REMARK ID 700135 DOMAINID 690545 MODEL 1 ribosomal
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 77.171 tmscore: 0.31188 1ctfA_205 prob: 99.56 ident: 60.87
ATOM      1  N   MET A   1       2.480 -17.765  20.314  1.00  7.140          N  
ATOM      2  CA  MET A   1       1.759 -17.191  19.183  1.00  7.010          C  
ATOM      3  C   MET A   1       0.391 -16.648  19.558  1.00  6.390          C  
ATOM      4  O   MET A   1      -0.416 -16.367  18.679  1.00  6.400          O  
ATOM      5  CB  MET A   1       1.589 -18.195  18.048  1.00  9.870          C  
ATOM      6  CG  MET A   1       0.611 -19.351  18.304  1.00  9.870          C  
ATOM      7  SD  MET A   1       1.207 -20.538  19.517  1.00  9.870          S  
ATOM      8  CE  MET A   1       2.537 -21.366  18.599  1.00  9.870          C  
ATOM      9 1H   MET A   1       3.141 -18.457  19.988  1.00  8.570          H  
ATOM     10 2H   MET A   1       2.977 -17.039  20.809  1.00  8.570          H  
ATOM     11 3H   MET A   1       1.827 -18.218  20.935  1.00  8.570          H  
ATOM     12  HA  MET A   1       2.340 -16.349  18.807  1.00  8.410          H  
ATOM     13 1HB  MET A   1       1.237 -17.670  17.175  1.00 11.840          H  
ATOM     14 2HB  MET A   1       2.549 -18.613  17.795  1.00 11.840          H  
ATOM     15 1HG  MET A   1      -0.349 -18.966  18.633  1.00 11.840          H  
ATOM     16 2HG  MET A   1       0.434 -19.885  17.377  1.00 11.840          H  
ATOM     17 1HE  MET A   1       2.987 -22.133  19.232  1.00 11.840          H  
ATOM     18 2HE  MET A   1       2.125 -21.838  17.704  1.00 11.840          H  
ATOM     19 3HE  MET A   1       3.305 -20.657  18.308  1.00 11.840          H  
ATOM     20  N   ALA A   2       0.082 -16.549  20.853  1.00  6.100          N  
ATOM     21  CA  ALA A   2      -1.234 -16.061  21.262  1.00  5.750          C  
ATOM     22  C   ALA A   2      -2.358 -16.862  20.613  1.00  5.910          C  
ATOM     23  O   ALA A   2      -3.370 -16.300  20.210  1.00  5.680          O  
ATOM     24  CB  ALA A   2      -1.389 -14.583  20.891  1.00  8.190          C  
ATOM     25  H   ALA A   2       0.749 -16.770  21.575  1.00  7.320          H  
ATOM     26  HA  ALA A   2      -1.309 -16.173  22.343  1.00  6.900          H  
ATOM     27 1HB  ALA A   2      -2.331 -14.218  21.216  1.00  9.830          H  
ATOM     28 2HB  ALA A   2      -0.600 -14.005  21.371  1.00  9.830          H  
ATOM     29 3HB  ALA A   2      -1.330 -14.454  19.822  1.00  9.830          H  
ATOM     30  N   LYS A   3      -2.246 -18.193  20.607  1.00  6.520          N  
ATOM     31  CA  LYS A   3      -3.277 -19.023  19.983  1.00  6.850          C  
ATOM     32  C   LYS A   3      -4.686 -18.626  20.408  1.00  6.460          C  
ATOM     33  O   LYS A   3      -5.603 -18.617  19.587  1.00  7.100          O  
ATOM     34  CB  LYS A   3      -3.051 -20.503  20.291  1.00  9.460          C  
ATOM     35  CG  LYS A   3      -4.077 -21.436  19.641  1.00  9.460          C  
ATOM     36  CD  LYS A   3      -3.765 -22.900  19.918  1.00  9.460          C  
ATOM     37  CE  LYS A   3      -4.820 -23.818  19.310  1.00  9.460          C  
ATOM     38  NZ  LYS A   3      -4.516 -25.259  19.560  1.00  9.460          N  
ATOM     39  H   LYS A   3      -1.415 -18.621  20.985  1.00  7.820          H  
ATOM     40  HA  LYS A   3      -3.206 -18.885  18.902  1.00  8.220          H  
ATOM     41 1HB  LYS A   3      -2.059 -20.799  19.949  1.00 11.350          H  
ATOM     42 2HB  LYS A   3      -3.089 -20.662  21.368  1.00 11.350          H  
ATOM     43 1HG  LYS A   3      -5.074 -21.215  20.030  1.00 11.350          H  
ATOM     44 2HG  LYS A   3      -4.085 -21.266  18.565  1.00 11.350          H  
ATOM     45 1HD  LYS A   3      -2.789 -23.150  19.500  1.00 11.350          H  
ATOM     46 2HD  LYS A   3      -3.734 -23.063  20.996  1.00 11.350          H  
ATOM     47 1HE  LYS A   3      -5.792 -23.581  19.745  1.00 11.350          H  
ATOM     48 2HE  LYS A   3      -4.867 -23.647  18.234  1.00 11.350          H  
ATOM     49 1HZ  LYS A   3      -5.235 -25.834  19.144  1.00 11.350          H  
ATOM     50 2HZ  LYS A   3      -3.621 -25.490  19.149  1.00 11.350          H  
ATOM     51 3HZ  LYS A   3      -4.483 -25.431  20.554  1.00 11.350          H  
ATOM     52  N   LEU A   4      -4.876 -18.345  21.696  1.00  5.540          N  
ATOM     53  CA  LEU A   4      -6.188 -17.939  22.173  1.00  5.140          C  
ATOM     54  C   LEU A   4      -6.212 -16.434  22.454  1.00  3.820          C  
ATOM     55  O   LEU A   4      -7.195 -15.752  22.154  1.00  3.420          O  
ATOM     56  CB  LEU A   4      -6.545 -18.737  23.426  1.00  7.360          C  
ATOM     57  CG  LEU A   4      -6.581 -20.292  23.251  1.00  7.360          C  
ATOM     58  CD1 LEU A   4      -6.879 -20.922  24.593  1.00  7.360          C  
ATOM     59  CD2 LEU A   4      -7.626 -20.710  22.202  1.00  7.360          C  
ATOM     60  H   LEU A   4      -4.092 -18.403  22.320  1.00  6.650          H  
ATOM     61  HA  LEU A   4      -6.923 -18.126  21.394  1.00  6.170          H  
ATOM     62 1HB  LEU A   4      -5.820 -18.505  24.201  1.00  8.830          H  
ATOM     63 2HB  LEU A   4      -7.530 -18.417  23.771  1.00  8.830          H  
ATOM     64  HG  LEU A   4      -5.601 -20.641  22.928  1.00  8.830          H  
ATOM     65 1HD1 LEU A   4      -6.882 -22.007  24.493  1.00  8.830          H  
ATOM     66 2HD1 LEU A   4      -6.115 -20.629  25.313  1.00  8.830          H  
ATOM     67 3HD1 LEU A   4      -7.855 -20.590  24.945  1.00  8.830          H  
ATOM     68 1HD2 LEU A   4      -7.625 -21.796  22.107  1.00  8.830          H  
ATOM     69 2HD2 LEU A   4      -8.615 -20.376  22.515  1.00  8.830          H  
ATOM     70 3HD2 LEU A   4      -7.391 -20.277  21.232  1.00  8.830          H  
ATOM     71  N   SER A   5      -5.092 -15.895  22.962  1.00  3.510          N  
ATOM     72  CA  SER A   5      -4.966 -14.479  23.337  1.00  2.520          C  
ATOM     73  C   SER A   5      -5.134 -13.530  22.145  1.00  2.120          C  
ATOM     74  O   SER A   5      -5.460 -12.345  22.324  1.00  1.650          O  
ATOM     75  CB  SER A   5      -3.630 -14.230  24.018  1.00  3.920          C  
ATOM     76  OG  SER A   5      -3.545 -14.906  25.244  1.00  3.920          O  
ATOM     77  H   SER A   5      -4.328 -16.504  23.192  1.00  4.210          H  
ATOM     78  HA  SER A   5      -5.754 -14.251  24.056  1.00  3.020          H  
ATOM     79 1HB  SER A   5      -2.836 -14.557  23.385  1.00  4.710          H  
ATOM     80 2HB  SER A   5      -3.502 -13.161  24.179  1.00  4.710          H  
ATOM     81  HG  SER A   5      -2.707 -14.640  25.636  1.00  4.710          H  
ATOM     82  N   THR A   6      -4.953 -14.063  20.933  1.00  2.410          N  
ATOM     83  CA  THR A   6      -5.118 -13.333  19.699  1.00  2.230          C  
ATOM     84  C   THR A   6      -6.539 -12.814  19.545  1.00  1.920          C  
ATOM     85  O   THR A   6      -6.751 -11.797  18.895  1.00  1.640          O  
ATOM     86  CB  THR A   6      -4.741 -14.196  18.476  1.00  3.190          C  
ATOM     87  OG1 THR A   6      -4.767 -13.387  17.300  1.00  3.190          O  
ATOM     88  CG2 THR A   6      -5.705 -15.382  18.301  1.00  3.190          C  
ATOM     89  H   THR A   6      -4.614 -15.023  20.850  1.00  2.890          H  
ATOM     90  HA  THR A   6      -4.437 -12.490  19.715  1.00  2.680          H  
ATOM     91  HB  THR A   6      -3.735 -14.564  18.614  1.00  3.830          H  
ATOM     92  HG1 THR A   6      -4.343 -13.859  16.588  1.00  3.830          H  
ATOM     93 1HG2 THR A   6      -5.392 -15.970  17.444  1.00  3.830          H  
ATOM     94 2HG2 THR A   6      -5.686 -16.008  19.188  1.00  3.830          H  
ATOM     95 3HG2 THR A   6      -6.720 -15.038  18.133  1.00  3.830          H  
ATOM     96  N   ASP A   7      -7.558 -13.481  20.106  1.00  2.060          N  
ATOM     97  CA  ASP A   7      -8.898 -12.943  19.892  1.00  1.830          C  
ATOM     98  C   ASP A   7      -9.074 -11.576  20.557  1.00  1.470          C  
ATOM     99  O   ASP A   7      -9.705 -10.674  19.990  1.00  1.140          O  
ATOM    100  CB  ASP A   7      -9.952 -13.911  20.412  1.00  2.650          C  
ATOM    101  CG  ASP A   7     -10.118 -15.159  19.541  1.00  2.650          C  
ATOM    102  OD1 ASP A   7      -9.679 -15.170  18.410  1.00  2.650          O  
ATOM    103  OD2 ASP A   7     -10.684 -16.100  20.031  1.00  2.650          O  
ATOM    104  H   ASP A   7      -7.419 -14.341  20.651  1.00  2.470          H  
ATOM    105  HA  ASP A   7      -9.046 -12.819  18.819  1.00  2.200          H  
ATOM    106 1HB  ASP A   7      -9.673 -14.232  21.419  1.00  3.180          H  
ATOM    107 2HB  ASP A   7     -10.910 -13.399  20.486  1.00  3.180          H  
ATOM    108  N   GLU A   8      -8.521 -11.417  21.761  1.00  1.570          N  
ATOM    109  CA  GLU A   8      -8.624 -10.155  22.478  1.00  1.340          C  
ATOM    110  C   GLU A   8      -7.697  -9.132  21.834  1.00  1.010          C  
ATOM    111  O   GLU A   8      -8.053  -7.955  21.679  1.00  0.800          O  
ATOM    112  CB  GLU A   8      -8.291 -10.351  23.958  1.00  1.970          C  
ATOM    113  CG  GLU A   8      -9.335 -11.174  24.733  1.00  1.970          C  
ATOM    114  CD  GLU A   8      -8.970 -11.381  26.181  1.00  1.970          C  
ATOM    115  OE1 GLU A   8      -7.856 -11.083  26.536  1.00  1.970          O  
ATOM    116  OE2 GLU A   8      -9.804 -11.836  26.927  1.00  1.970          O  
ATOM    117  H   GLU A   8      -8.018 -12.189  22.179  1.00  1.880          H  
ATOM    118  HA  GLU A   8      -9.648  -9.789  22.399  1.00  1.610          H  
ATOM    119 1HB  GLU A   8      -7.330 -10.862  24.044  1.00  2.360          H  
ATOM    120 2HB  GLU A   8      -8.193  -9.381  24.442  1.00  2.360          H  
ATOM    121 1HG  GLU A   8     -10.295 -10.661  24.683  1.00  2.360          H  
ATOM    122 2HG  GLU A   8      -9.448 -12.145  24.249  1.00  2.360          H  
ATOM    123  N   LEU A   9      -6.515  -9.599  21.421  1.00  1.080          N  
ATOM    124  CA  LEU A   9      -5.543  -8.740  20.780  1.00  0.950          C  
ATOM    125  C   LEU A   9      -6.096  -8.214  19.464  1.00  0.870          C  
ATOM    126  O   LEU A   9      -5.872  -7.057  19.131  1.00  0.800          O  
ATOM    127  CB  LEU A   9      -4.222  -9.473  20.583  1.00  1.380          C  
ATOM    128  CG  LEU A   9      -3.087  -8.686  19.938  1.00  1.380          C  
ATOM    129  CD1 LEU A   9      -2.716  -7.431  20.751  1.00  1.380          C  
ATOM    130  CD2 LEU A   9      -1.870  -9.618  19.781  1.00  1.380          C  
ATOM    131  H   LEU A   9      -6.268 -10.577  21.602  1.00  1.300          H  
ATOM    132  HA  LEU A   9      -5.374  -7.895  21.440  1.00  1.140          H  
ATOM    133 1HB  LEU A   9      -3.886  -9.863  21.542  1.00  1.660          H  
ATOM    134 2HB  LEU A   9      -4.421 -10.302  19.930  1.00  1.660          H  
ATOM    135  HG  LEU A   9      -3.420  -8.360  18.984  1.00  1.660          H  
ATOM    136 1HD1 LEU A   9      -1.920  -6.905  20.239  1.00  1.660          H  
ATOM    137 2HD1 LEU A   9      -3.567  -6.765  20.836  1.00  1.660          H  
ATOM    138 3HD1 LEU A   9      -2.379  -7.721  21.743  1.00  1.660          H  
ATOM    139 1HD2 LEU A   9      -1.058  -9.085  19.289  1.00  1.660          H  
ATOM    140 2HD2 LEU A   9      -1.534  -9.959  20.760  1.00  1.660          H  
ATOM    141 3HD2 LEU A   9      -2.159 -10.474  19.179  1.00  1.660          H  
ATOM    142  N   LEU A  10      -6.803  -9.057  18.709  1.00  0.940          N  
ATOM    143  CA  LEU A  10      -7.399  -8.647  17.454  1.00  0.960          C  
ATOM    144  C   LEU A  10      -8.444  -7.562  17.685  1.00  0.800          C  
ATOM    145  O   LEU A  10      -8.444  -6.552  16.973  1.00  0.890          O  
ATOM    146  CB  LEU A  10      -7.958  -9.855  16.702  1.00  1.340          C  
ATOM    147  CG  LEU A  10      -8.689  -9.588  15.355  1.00  1.340          C  
ATOM    148  CD1 LEU A  10      -7.787  -8.849  14.369  1.00  1.340          C  
ATOM    149  CD2 LEU A  10      -9.086 -10.941  14.767  1.00  1.340          C  
ATOM    150  H   LEU A  10      -6.905 -10.025  18.999  1.00  1.130          H  
ATOM    151  HA  LEU A  10      -6.610  -8.239  16.850  1.00  1.150          H  
ATOM    152 1HB  LEU A  10      -7.134 -10.543  16.510  1.00  1.600          H  
ATOM    153 2HB  LEU A  10      -8.662 -10.366  17.365  1.00  1.600          H  
ATOM    154  HG  LEU A  10      -9.574  -8.992  15.530  1.00  1.600          H  
ATOM    155 1HD1 LEU A  10      -8.320  -8.698  13.432  1.00  1.600          H  
ATOM    156 2HD1 LEU A  10      -7.510  -7.885  14.762  1.00  1.600          H  
ATOM    157 3HD1 LEU A  10      -6.902  -9.426  14.186  1.00  1.600          H  
ATOM    158 1HD2 LEU A  10      -9.612 -10.791  13.822  1.00  1.600          H  
ATOM    159 2HD2 LEU A  10      -8.190 -11.540  14.589  1.00  1.600          H  
ATOM    160 3HD2 LEU A  10      -9.738 -11.465  15.469  1.00  1.600          H  
ATOM    161  N   ASP A  11      -9.318  -7.697  18.690  1.00  0.670          N  
ATOM    162  CA  ASP A  11     -10.222  -6.569  18.902  1.00  0.650          C  
ATOM    163  C   ASP A  11      -9.425  -5.295  19.186  1.00  0.660          C  
ATOM    164  O   ASP A  11      -9.817  -4.203  18.769  1.00  0.820          O  
ATOM    165  CB  ASP A  11     -11.255  -6.832  19.997  1.00  0.920          C  
ATOM    166  CG  ASP A  11     -12.446  -7.739  19.549  1.00  0.920          C  
ATOM    167  OD1 ASP A  11     -12.672  -7.914  18.341  1.00  0.920          O  
ATOM    168  OD2 ASP A  11     -13.137  -8.213  20.416  1.00  0.920          O  
ATOM    169  H   ASP A  11      -9.362  -8.555  19.257  1.00  0.800          H  
ATOM    170  HA  ASP A  11     -10.773  -6.411  17.985  1.00  0.780          H  
ATOM    171 1HB  ASP A  11     -10.750  -7.321  20.839  1.00  1.100          H  
ATOM    172 2HB  ASP A  11     -11.646  -5.883  20.362  1.00  1.100          H  
ATOM    173  N   ALA A  12      -8.307  -5.406  19.918  1.00  0.560          N  
ATOM    174  CA  ALA A  12      -7.470  -4.224  20.120  1.00  0.560          C  
ATOM    175  C   ALA A  12      -6.884  -3.743  18.771  1.00  0.720          C  
ATOM    176  O   ALA A  12      -6.927  -2.550  18.468  1.00  0.830          O  
ATOM    177  CB  ALA A  12      -6.351  -4.509  21.112  1.00  0.780          C  
ATOM    178  H   ALA A  12      -8.066  -6.308  20.345  1.00  0.670          H  
ATOM    179  HA  ALA A  12      -8.097  -3.427  20.522  1.00  0.670          H  
ATOM    180 1HB  ALA A  12      -5.764  -3.603  21.264  1.00  0.940          H  
ATOM    181 2HB  ALA A  12      -6.783  -4.824  22.059  1.00  0.940          H  
ATOM    182 3HB  ALA A  12      -5.711  -5.286  20.738  1.00  0.940          H  
ATOM    183  N   PHE A  13      -6.447  -4.682  17.902  1.00  0.790          N  
ATOM    184  CA  PHE A  13      -5.836  -4.364  16.600  1.00  0.920          C  
ATOM    185  C   PHE A  13      -6.755  -3.522  15.748  1.00  1.090          C  
ATOM    186  O   PHE A  13      -6.318  -2.585  15.076  1.00  1.250          O  
ATOM    187  CB  PHE A  13      -5.511  -5.614  15.759  1.00  1.240          C  
ATOM    188  CG  PHE A  13      -4.295  -6.477  16.120  1.00  1.240          C  
ATOM    189  CD1 PHE A  13      -4.203  -7.767  15.643  1.00  1.240          C  
ATOM    190  CD2 PHE A  13      -3.273  -6.026  16.892  1.00  1.240          C  
ATOM    191  CE1 PHE A  13      -3.123  -8.553  15.928  1.00  1.240          C  
ATOM    192  CE2 PHE A  13      -2.212  -6.790  17.166  1.00  1.240          C  
ATOM    193  CZ  PHE A  13      -2.117  -8.060  16.683  1.00  1.240          C  
ATOM    194  H   PHE A  13      -6.439  -5.648  18.219  1.00  0.950          H  
ATOM    195  HA  PHE A  13      -4.938  -3.792  16.780  1.00  1.100          H  
ATOM    196 1HB  PHE A  13      -6.363  -6.241  15.770  1.00  1.480          H  
ATOM    197 2HB  PHE A  13      -5.393  -5.308  14.732  1.00  1.480          H  
ATOM    198  HD1 PHE A  13      -4.999  -8.158  15.021  1.00  1.480          H  
ATOM    199  HD2 PHE A  13      -3.307  -5.056  17.287  1.00  1.480          H  
ATOM    200  HE1 PHE A  13      -3.073  -9.567  15.544  1.00  1.480          H  
ATOM    201  HE2 PHE A  13      -1.445  -6.388  17.787  1.00  1.480          H  
ATOM    202  HZ  PHE A  13      -1.251  -8.669  16.921  1.00  1.480          H  
ATOM    203  N   LYS A  14      -8.041  -3.823  15.805  1.00  1.050          N  
ATOM    204  CA  LYS A  14      -9.063  -3.125  15.030  1.00  1.170          C  
ATOM    205  C   LYS A  14      -9.065  -1.606  15.266  1.00  1.190          C  
ATOM    206  O   LYS A  14      -9.617  -0.865  14.450  1.00  1.330          O  
ATOM    207  CB  LYS A  14     -10.446  -3.697  15.352  1.00  1.590          C  
ATOM    208  CG  LYS A  14     -10.700  -5.113  14.818  1.00  1.590          C  
ATOM    209  CD  LYS A  14     -12.055  -5.652  15.304  1.00  1.590          C  
ATOM    210  CE  LYS A  14     -12.299  -7.088  14.843  1.00  1.590          C  
ATOM    211  NZ  LYS A  14     -13.491  -7.699  15.524  1.00  1.590          N  
ATOM    212  H   LYS A  14      -8.301  -4.635  16.377  1.00  1.260          H  
ATOM    213  HA  LYS A  14      -8.857  -3.294  13.974  1.00  1.400          H  
ATOM    214 1HB  LYS A  14     -10.577  -3.721  16.431  1.00  1.910          H  
ATOM    215 2HB  LYS A  14     -11.212  -3.038  14.948  1.00  1.910          H  
ATOM    216 1HG  LYS A  14     -10.692  -5.090  13.730  1.00  1.910          H  
ATOM    217 2HG  LYS A  14      -9.913  -5.777  15.151  1.00  1.910          H  
ATOM    218 1HD  LYS A  14     -12.106  -5.616  16.387  1.00  1.910          H  
ATOM    219 2HD  LYS A  14     -12.848  -5.022  14.910  1.00  1.910          H  
ATOM    220 1HE  LYS A  14     -12.472  -7.083  13.770  1.00  1.910          H  
ATOM    221 2HE  LYS A  14     -11.425  -7.692  15.058  1.00  1.910          H  
ATOM    222 1HZ  LYS A  14     -13.625  -8.640  15.194  1.00  1.910          H  
ATOM    223 2HZ  LYS A  14     -13.309  -7.728  16.561  1.00  1.910          H  
ATOM    224 3HZ  LYS A  14     -14.318  -7.157  15.339  1.00  1.910          H  
ATOM    225  N   GLU A  15      -8.509  -1.142  16.396  1.00  1.090          N  
ATOM    226  CA  GLU A  15      -8.456   0.282  16.712  1.00  1.110          C  
ATOM    227  C   GLU A  15      -7.011   0.827  16.816  1.00  1.080          C  
ATOM    228  O   GLU A  15      -6.797   1.926  17.340  1.00  1.350          O  
ATOM    229  CB  GLU A  15      -9.246   0.567  18.000  1.00  1.550          C  
ATOM    230  CG  GLU A  15     -10.758   0.274  17.883  1.00  1.550          C  
ATOM    231  CD  GLU A  15     -11.550   0.594  19.143  1.00  1.550          C  
ATOM    232  OE1 GLU A  15     -10.954   0.970  20.123  1.00  1.550          O  
ATOM    233  OE2 GLU A  15     -12.752   0.465  19.112  1.00  1.550          O  
ATOM    234  H   GLU A  15      -8.062  -1.795  17.049  1.00  1.310          H  
ATOM    235  HA  GLU A  15      -8.945   0.824  15.904  1.00  1.330          H  
ATOM    236 1HB  GLU A  15      -8.854  -0.054  18.805  1.00  1.860          H  
ATOM    237 2HB  GLU A  15      -9.120   1.609  18.291  1.00  1.860          H  
ATOM    238 1HG  GLU A  15     -11.161   0.855  17.053  1.00  1.860          H  
ATOM    239 2HG  GLU A  15     -10.888  -0.781  17.643  1.00  1.860          H  
ATOM    240  N   MET A  16      -6.016   0.058  16.358  1.00  0.890          N  
ATOM    241  CA  MET A  16      -4.608   0.486  16.401  1.00  0.760          C  
ATOM    242  C   MET A  16      -4.152   1.224  15.151  1.00  0.850          C  
ATOM    243  O   MET A  16      -4.772   1.140  14.087  1.00  0.920          O  
ATOM    244  CB  MET A  16      -3.654  -0.665  16.636  1.00  1.120          C  
ATOM    245  CG  MET A  16      -3.705  -1.312  17.970  1.00  1.120          C  
ATOM    246  SD  MET A  16      -2.481  -2.597  18.091  1.00  1.120          S  
ATOM    247  CE  MET A  16      -3.001  -3.458  19.559  1.00  1.120          C  
ATOM    248  H   MET A  16      -6.243  -0.842  15.926  1.00  1.070          H  
ATOM    249  HA  MET A  16      -4.493   1.177  17.237  1.00  0.910          H  
ATOM    250 1HB  MET A  16      -3.892  -1.417  15.927  1.00  1.340          H  
ATOM    251 2HB  MET A  16      -2.633  -0.343  16.444  1.00  1.340          H  
ATOM    252 1HG  MET A  16      -3.506  -0.565  18.742  1.00  1.340          H  
ATOM    253 2HG  MET A  16      -4.681  -1.728  18.147  1.00  1.340          H  
ATOM    254 1HE  MET A  16      -2.331  -4.291  19.752  1.00  1.340          H  
ATOM    255 2HE  MET A  16      -2.993  -2.774  20.411  1.00  1.340          H  
ATOM    256 3HE  MET A  16      -4.003  -3.837  19.413  1.00  1.340          H  
ATOM    257  N   THR A  17      -3.042   1.944  15.294  1.00  0.840          N  
ATOM    258  CA  THR A  17      -2.389   2.675  14.220  1.00  0.830          C  
ATOM    259  C   THR A  17      -1.765   1.659  13.247  1.00  0.720          C  
ATOM    260  O   THR A  17      -1.128   0.696  13.684  1.00  0.690          O  
ATOM    261  CB  THR A  17      -1.262   3.582  14.794  1.00  1.170          C  
ATOM    262  OG1 THR A  17      -1.784   4.407  15.834  1.00  1.170          O  
ATOM    263  CG2 THR A  17      -0.687   4.519  13.710  1.00  1.170          C  
ATOM    264  H   THR A  17      -2.587   1.986  16.212  1.00  1.010          H  
ATOM    265  HA  THR A  17      -3.130   3.276  13.692  1.00  1.000          H  
ATOM    266  HB  THR A  17      -0.477   2.971  15.178  1.00  1.400          H  
ATOM    267  HG1 THR A  17      -1.887   3.831  16.630  1.00  1.400          H  
ATOM    268 1HG2 THR A  17       0.087   5.130  14.158  1.00  1.400          H  
ATOM    269 2HG2 THR A  17      -0.265   3.949  12.900  1.00  1.400          H  
ATOM    270 3HG2 THR A  17      -1.479   5.159  13.324  1.00  1.400          H  
ATOM    271  N   LEU A  18      -1.842   1.916  11.942  1.00  0.660          N  
ATOM    272  CA  LEU A  18      -1.209   1.072  10.907  1.00  0.570          C  
ATOM    273  C   LEU A  18       0.201   0.588  11.276  1.00  0.570          C  
ATOM    274  O   LEU A  18       0.571  -0.572  11.069  1.00  0.620          O  
ATOM    275  CB  LEU A  18      -1.088   1.929   9.642  1.00  0.830          C  
ATOM    276  CG  LEU A  18      -0.357   1.356   8.431  1.00  0.830          C  
ATOM    277  CD1 LEU A  18      -1.044   0.161   7.895  1.00  0.830          C  
ATOM    278  CD2 LEU A  18      -0.280   2.422   7.417  1.00  0.830          C  
ATOM    279  H   LEU A  18      -2.386   2.719  11.651  1.00  0.790          H  
ATOM    280  HA  LEU A  18      -1.845   0.205  10.738  1.00  0.680          H  
ATOM    281 1HB  LEU A  18      -2.090   2.192   9.311  1.00  1.000          H  
ATOM    282 2HB  LEU A  18      -0.577   2.850   9.909  1.00  1.000          H  
ATOM    283  HG  LEU A  18       0.646   1.051   8.714  1.00  1.000          H  
ATOM    284 1HD1 LEU A  18      -0.499  -0.220   7.033  1.00  1.000          H  
ATOM    285 2HD1 LEU A  18      -1.067  -0.589   8.657  1.00  1.000          H  
ATOM    286 3HD1 LEU A  18      -2.048   0.413   7.594  1.00  1.000          H  
ATOM    287 1HD2 LEU A  18       0.252   2.045   6.553  1.00  1.000          H  
ATOM    288 2HD2 LEU A  18      -1.290   2.715   7.138  1.00  1.000          H  
ATOM    289 3HD2 LEU A  18       0.250   3.284   7.822  1.00  1.000          H  
ATOM    290  N   LEU A  19       0.979   1.526  11.772  1.00  0.560          N  
ATOM    291  CA  LEU A  19       2.358   1.393  12.184  1.00  0.620          C  
ATOM    292  C   LEU A  19       2.547   0.454  13.397  1.00  0.710          C  
ATOM    293  O   LEU A  19       3.544  -0.276  13.494  1.00  0.850          O  
ATOM    294  CB  LEU A  19       2.758   2.814  12.500  1.00  0.840          C  
ATOM    295  CG  LEU A  19       2.815   3.767  11.272  1.00  0.840          C  
ATOM    296  CD1 LEU A  19       2.796   5.171  11.679  1.00  0.840          C  
ATOM    297  CD2 LEU A  19       4.089   3.582  10.573  1.00  0.840          C  
ATOM    298  H   LEU A  19       0.572   2.441  11.867  1.00  0.670          H  
ATOM    299  HA  LEU A  19       2.931   0.995  11.348  1.00  0.740          H  
ATOM    300 1HB  LEU A  19       2.059   3.216  13.225  1.00  1.010          H  
ATOM    301 2HB  LEU A  19       3.714   2.776  12.943  1.00  1.010          H  
ATOM    302  HG  LEU A  19       1.971   3.568  10.619  1.00  1.010          H  
ATOM    303 1HD1 LEU A  19       2.828   5.780  10.802  1.00  1.010          H  
ATOM    304 2HD1 LEU A  19       1.888   5.376  12.219  1.00  1.010          H  
ATOM    305 3HD1 LEU A  19       3.641   5.393  12.289  1.00  1.010          H  
ATOM    306 1HD2 LEU A  19       4.134   4.263   9.719  1.00  1.010          H  
ATOM    307 2HD2 LEU A  19       4.909   3.813  11.250  1.00  1.010          H  
ATOM    308 3HD2 LEU A  19       4.168   2.573  10.242  1.00  1.010          H  
ATOM    309  N   GLU A  20       1.598   0.499  14.344  1.00  0.680          N  
ATOM    310  CA  GLU A  20       1.657  -0.332  15.538  1.00  0.760          C  
ATOM    311  C   GLU A  20       1.404  -1.765  15.125  1.00  0.730          C  
ATOM    312  O   GLU A  20       2.045  -2.705  15.607  1.00  0.780          O  
ATOM    313  CB  GLU A  20       0.590   0.113  16.559  1.00  1.030          C  
ATOM    314  CG  GLU A  20       0.849   1.468  17.242  1.00  1.030          C  
ATOM    315  CD  GLU A  20      -0.323   1.977  18.124  1.00  1.030          C  
ATOM    316  OE1 GLU A  20      -1.444   2.221  17.638  1.00  1.030          O  
ATOM    317  OE2 GLU A  20      -0.089   2.087  19.294  1.00  1.030          O  
ATOM    318  H   GLU A  20       0.777   1.078  14.211  1.00  0.820          H  
ATOM    319  HA  GLU A  20       2.650  -0.253  15.982  1.00  0.910          H  
ATOM    320 1HB  GLU A  20      -0.369   0.184  16.060  1.00  1.240          H  
ATOM    321 2HB  GLU A  20       0.492  -0.646  17.336  1.00  1.240          H  
ATOM    322 1HG  GLU A  20       1.725   1.356  17.880  1.00  1.240          H  
ATOM    323 2HG  GLU A  20       1.105   2.208  16.495  1.00  1.240          H  
ATOM    324  N   LEU A  21       0.462  -1.909  14.210  1.00  0.660          N  
ATOM    325  CA  LEU A  21       0.046  -3.196  13.719  1.00  0.700          C  
ATOM    326  C   LEU A  21       1.155  -3.900  12.950  1.00  0.690          C  
ATOM    327  O   LEU A  21       1.334  -5.118  13.095  1.00  0.720          O  
ATOM    328  CB  LEU A  21      -1.174  -2.986  12.855  1.00  0.960          C  
ATOM    329  CG  LEU A  21      -2.429  -2.527  13.561  1.00  0.960          C  
ATOM    330  CD1 LEU A  21      -3.465  -2.109  12.539  1.00  0.960          C  
ATOM    331  CD2 LEU A  21      -2.952  -3.648  14.393  1.00  0.960          C  
ATOM    332  H   LEU A  21      -0.011  -1.060  13.883  1.00  0.790          H  
ATOM    333  HA  LEU A  21      -0.197  -3.821  14.568  1.00  0.840          H  
ATOM    334 1HB  LEU A  21      -0.942  -2.272  12.077  1.00  1.160          H  
ATOM    335 2HB  LEU A  21      -1.389  -3.924  12.425  1.00  1.160          H  
ATOM    336  HG  LEU A  21      -2.213  -1.663  14.189  1.00  1.160          H  
ATOM    337 1HD1 LEU A  21      -4.372  -1.778  13.056  1.00  1.160          H  
ATOM    338 2HD1 LEU A  21      -3.081  -1.295  11.944  1.00  1.160          H  
ATOM    339 3HD1 LEU A  21      -3.698  -2.931  11.906  1.00  1.160          H  
ATOM    340 1HD2 LEU A  21      -3.844  -3.321  14.858  1.00  1.160          H  
ATOM    341 2HD2 LEU A  21      -3.167  -4.500  13.764  1.00  1.160          H  
ATOM    342 3HD2 LEU A  21      -2.245  -3.938  15.150  1.00  1.160          H  
ATOM    343  N   SER A  22       1.918  -3.153  12.142  1.00  0.670          N  
ATOM    344  CA  SER A  22       3.024  -3.781  11.442  1.00  0.700          C  
ATOM    345  C   SER A  22       4.096  -4.269  12.412  1.00  0.670          C  
ATOM    346  O   SER A  22       4.753  -5.295  12.175  1.00  0.650          O  
ATOM    347  CB  SER A  22       3.664  -2.837  10.477  1.00  0.970          C  
ATOM    348  OG  SER A  22       4.291  -1.781  11.109  1.00  0.970          O  
ATOM    349  H   SER A  22       1.696  -2.164  11.981  1.00  0.800          H  
ATOM    350  HA  SER A  22       2.639  -4.638  10.887  1.00  0.840          H  
ATOM    351 1HB  SER A  22       4.389  -3.387   9.982  1.00  1.160          H  
ATOM    352 2HB  SER A  22       2.939  -2.471   9.753  1.00  1.160          H  
ATOM    353  HG  SER A  22       4.861  -1.376  10.428  1.00  1.160          H  
ATOM    354  N   ASP A  23       4.228  -3.582  13.555  1.00  0.710          N  
ATOM    355  CA  ASP A  23       5.214  -3.983  14.545  1.00  0.720          C  
ATOM    356  C   ASP A  23       4.786  -5.343  15.105  1.00  0.620          C  
ATOM    357  O   ASP A  23       5.622  -6.241  15.251  1.00  0.640          O  
ATOM    358  CB  ASP A  23       5.326  -2.908  15.638  1.00  1.000          C  
ATOM    359  CG  ASP A  23       6.586  -2.993  16.516  1.00  1.000          C  
ATOM    360  OD1 ASP A  23       7.671  -2.924  15.967  1.00  1.000          O  
ATOM    361  OD2 ASP A  23       6.465  -3.073  17.716  1.00  1.000          O  
ATOM    362  H   ASP A  23       3.703  -2.707  13.670  1.00  0.850          H  
ATOM    363  HA  ASP A  23       6.183  -4.092  14.060  1.00  0.860          H  
ATOM    364 1HB  ASP A  23       5.272  -1.920  15.175  1.00  1.200          H  
ATOM    365 2HB  ASP A  23       4.460  -2.988  16.295  1.00  1.200          H  
ATOM    366  N   PHE A  24       3.468  -5.525  15.315  1.00  0.560          N  
ATOM    367  CA  PHE A  24       2.914  -6.802  15.790  1.00  0.530          C  
ATOM    368  C   PHE A  24       3.112  -7.950  14.808  1.00  0.540          C  
ATOM    369  O   PHE A  24       3.376  -9.081  15.221  1.00  0.560          O  
ATOM    370  CB  PHE A  24       1.431  -6.709  16.126  1.00  0.750          C  
ATOM    371  CG  PHE A  24       1.157  -6.163  17.473  1.00  0.750          C  
ATOM    372  CD1 PHE A  24       0.812  -4.843  17.661  1.00  0.750          C  
ATOM    373  CD2 PHE A  24       1.215  -7.001  18.579  1.00  0.750          C  
ATOM    374  CE1 PHE A  24       0.544  -4.363  18.917  1.00  0.750          C  
ATOM    375  CE2 PHE A  24       0.940  -6.524  19.833  1.00  0.750          C  
ATOM    376  CZ  PHE A  24       0.606  -5.202  20.005  1.00  0.750          C  
ATOM    377  H   PHE A  24       2.864  -4.698  15.223  1.00  0.670          H  
ATOM    378  HA  PHE A  24       3.434  -7.054  16.713  1.00  0.640          H  
ATOM    379 1HB  PHE A  24       0.931  -6.078  15.395  1.00  0.900          H  
ATOM    380 2HB  PHE A  24       0.982  -7.697  16.058  1.00  0.900          H  
ATOM    381  HD1 PHE A  24       0.747  -4.182  16.813  1.00  0.900          H  
ATOM    382  HD2 PHE A  24       1.476  -8.056  18.441  1.00  0.900          H  
ATOM    383  HE1 PHE A  24       0.277  -3.314  19.049  1.00  0.900          H  
ATOM    384  HE2 PHE A  24       0.984  -7.191  20.694  1.00  0.900          H  
ATOM    385  HZ  PHE A  24       0.387  -4.820  21.000  1.00  0.900          H  
ATOM    386  N   VAL A  25       2.997  -7.691  13.505  1.00  0.550          N  
ATOM    387  CA  VAL A  25       3.176  -8.805  12.569  1.00  0.590          C  
ATOM    388  C   VAL A  25       4.578  -9.360  12.733  1.00  0.640          C  
ATOM    389  O   VAL A  25       4.766 -10.584  12.797  1.00  0.700          O  
ATOM    390  CB  VAL A  25       3.047  -8.382  11.095  1.00  0.810          C  
ATOM    391  CG1 VAL A  25       3.419  -9.567  10.170  1.00  0.810          C  
ATOM    392  CG2 VAL A  25       1.699  -7.954  10.813  1.00  0.810          C  
ATOM    393  H   VAL A  25       2.719  -6.747  13.211  1.00  0.660          H  
ATOM    394  HA  VAL A  25       2.451  -9.584  12.794  1.00  0.710          H  
ATOM    395  HB  VAL A  25       3.739  -7.556  10.895  1.00  0.970          H  
ATOM    396 1HG1 VAL A  25       3.311  -9.247   9.165  1.00  0.970          H  
ATOM    397 2HG1 VAL A  25       4.444  -9.899  10.331  1.00  0.970          H  
ATOM    398 3HG1 VAL A  25       2.738 -10.391  10.353  1.00  0.970          H  
ATOM    399 1HG2 VAL A  25       1.636  -7.653   9.775  1.00  0.970          H  
ATOM    400 2HG2 VAL A  25       1.060  -8.786  10.997  1.00  0.970          H  
ATOM    401 3HG2 VAL A  25       1.422  -7.116  11.448  1.00  0.970          H  
ATOM    402  N   LYS A  26       5.565  -8.458  12.783  1.00  0.660          N  
ATOM    403  CA  LYS A  26       6.937  -8.893  12.951  1.00  0.760          C  
ATOM    404  C   LYS A  26       7.149  -9.502  14.337  1.00  0.700          C  
ATOM    405  O   LYS A  26       7.768 -10.556  14.439  1.00  0.730          O  
ATOM    406  CB  LYS A  26       7.918  -7.766  12.641  1.00  1.020          C  
ATOM    407  CG  LYS A  26       9.406  -8.170  12.724  1.00  1.020          C  
ATOM    408  CD  LYS A  26      10.311  -7.087  12.106  1.00  1.020          C  
ATOM    409  CE  LYS A  26      11.793  -7.499  12.074  1.00  1.020          C  
ATOM    410  NZ  LYS A  26      12.482  -7.362  13.405  1.00  1.020          N  
ATOM    411  H   LYS A  26       5.331  -7.459  12.692  1.00  0.790          H  
ATOM    412  HA  LYS A  26       7.128  -9.681  12.221  1.00  0.910          H  
ATOM    413 1HB  LYS A  26       7.726  -7.401  11.634  1.00  1.230          H  
ATOM    414 2HB  LYS A  26       7.743  -6.936  13.333  1.00  1.230          H  
ATOM    415 1HG  LYS A  26       9.680  -8.308  13.773  1.00  1.230          H  
ATOM    416 2HG  LYS A  26       9.555  -9.116  12.201  1.00  1.230          H  
ATOM    417 1HD  LYS A  26       9.995  -6.903  11.078  1.00  1.230          H  
ATOM    418 2HD  LYS A  26      10.214  -6.161  12.674  1.00  1.230          H  
ATOM    419 1HE  LYS A  26      11.856  -8.539  11.756  1.00  1.230          H  
ATOM    420 2HE  LYS A  26      12.313  -6.876  11.346  1.00  1.230          H  
ATOM    421 1HZ  LYS A  26      13.442  -7.646  13.313  1.00  1.230          H  
ATOM    422 2HZ  LYS A  26      12.448  -6.405  13.705  1.00  1.230          H  
ATOM    423 3HZ  LYS A  26      12.054  -7.937  14.136  1.00  1.230          H  
ATOM    424  N   LYS A  27       6.610  -8.889  15.402  1.00  0.630          N  
ATOM    425  CA  LYS A  27       6.786  -9.436  16.749  1.00  0.600          C  
ATOM    426  C   LYS A  27       6.333 -10.896  16.773  1.00  0.550          C  
ATOM    427  O   LYS A  27       6.991 -11.753  17.378  1.00  0.560          O  
ATOM    428  CB  LYS A  27       6.009  -8.611  17.781  1.00  0.850          C  
ATOM    429  CG  LYS A  27       6.192  -9.059  19.234  1.00  0.850          C  
ATOM    430  CD  LYS A  27       5.459  -8.126  20.209  1.00  0.850          C  
ATOM    431  CE  LYS A  27       5.643  -8.596  21.656  1.00  0.850          C  
ATOM    432  NZ  LYS A  27       4.977  -7.689  22.638  1.00  0.850          N  
ATOM    433  H   LYS A  27       6.112  -8.005  15.287  1.00  0.760          H  
ATOM    434  HA  LYS A  27       7.848  -9.404  17.001  1.00  0.720          H  
ATOM    435 1HB  LYS A  27       6.300  -7.562  17.698  1.00  1.020          H  
ATOM    436 2HB  LYS A  27       4.949  -8.675  17.551  1.00  1.020          H  
ATOM    437 1HG  LYS A  27       5.800 -10.071  19.353  1.00  1.020          H  
ATOM    438 2HG  LYS A  27       7.256  -9.072  19.473  1.00  1.020          H  
ATOM    439 1HD  LYS A  27       5.849  -7.109  20.105  1.00  1.020          H  
ATOM    440 2HD  LYS A  27       4.393  -8.112  19.966  1.00  1.020          H  
ATOM    441 1HE  LYS A  27       5.223  -9.595  21.759  1.00  1.020          H  
ATOM    442 2HE  LYS A  27       6.709  -8.636  21.881  1.00  1.020          H  
ATOM    443 1HZ  LYS A  27       5.127  -8.038  23.576  1.00  1.020          H  
ATOM    444 2HZ  LYS A  27       5.369  -6.759  22.561  1.00  1.020          H  
ATOM    445 3HZ  LYS A  27       3.986  -7.651  22.450  1.00  1.020          H  
ATOM    446  N   PHE A  28       5.200 -11.180  16.130  1.00  0.540          N  
ATOM    447  CA  PHE A  28       4.749 -12.547  16.037  1.00  0.530          C  
ATOM    448  C   PHE A  28       5.792 -13.416  15.315  1.00  0.620          C  
ATOM    449  O   PHE A  28       6.274 -14.405  15.874  1.00  0.600          O  
ATOM    450  CB  PHE A  28       3.405 -12.607  15.302  1.00  0.750          C  
ATOM    451  CG  PHE A  28       2.116 -12.484  16.120  1.00  0.750          C  
ATOM    452  CD1 PHE A  28       1.080 -11.665  15.692  1.00  0.750          C  
ATOM    453  CD2 PHE A  28       1.917 -13.231  17.284  1.00  0.750          C  
ATOM    454  CE1 PHE A  28      -0.113 -11.604  16.394  1.00  0.750          C  
ATOM    455  CE2 PHE A  28       0.738 -13.164  17.972  1.00  0.750          C  
ATOM    456  CZ  PHE A  28      -0.281 -12.357  17.529  1.00  0.750          C  
ATOM    457  H   PHE A  28       4.648 -10.426  15.713  1.00  0.650          H  
ATOM    458  HA  PHE A  28       4.623 -12.928  17.044  1.00  0.640          H  
ATOM    459 1HB  PHE A  28       3.395 -11.785  14.585  1.00  0.900          H  
ATOM    460 2HB  PHE A  28       3.358 -13.478  14.737  1.00  0.900          H  
ATOM    461  HD1 PHE A  28       1.215 -11.077  14.788  1.00  0.900          H  
ATOM    462  HD2 PHE A  28       2.698 -13.889  17.650  1.00  0.900          H  
ATOM    463  HE1 PHE A  28      -0.922 -10.973  16.050  1.00  0.900          H  
ATOM    464  HE2 PHE A  28       0.607 -13.760  18.865  1.00  0.900          H  
ATOM    465  HZ  PHE A  28      -1.220 -12.320  18.078  1.00  0.900          H  
ATOM    466  N   GLU A  29       6.262 -12.999  14.130  1.00  0.720          N  
ATOM    467  CA  GLU A  29       7.252 -13.824  13.423  1.00  0.840          C  
ATOM    468  C   GLU A  29       8.496 -14.073  14.292  1.00  0.880          C  
ATOM    469  O   GLU A  29       9.088 -15.150  14.244  1.00  0.960          O  
ATOM    470  CB  GLU A  29       7.689 -13.200  12.089  1.00  1.130          C  
ATOM    471  CG  GLU A  29       8.640 -14.121  11.265  1.00  1.130          C  
ATOM    472  CD  GLU A  29       9.098 -13.546   9.964  1.00  1.130          C  
ATOM    473  OE1 GLU A  29       8.649 -12.495   9.610  1.00  1.130          O  
ATOM    474  OE2 GLU A  29       9.930 -14.156   9.334  1.00  1.130          O  
ATOM    475  H   GLU A  29       5.893 -12.140  13.702  1.00  0.860          H  
ATOM    476  HA  GLU A  29       6.797 -14.791  13.211  1.00  1.010          H  
ATOM    477 1HB  GLU A  29       6.810 -12.974  11.488  1.00  1.350          H  
ATOM    478 2HB  GLU A  29       8.205 -12.256  12.282  1.00  1.350          H  
ATOM    479 1HG  GLU A  29       9.524 -14.338  11.861  1.00  1.350          H  
ATOM    480 2HG  GLU A  29       8.129 -15.065  11.078  1.00  1.350          H  
ATOM    481  N   GLU A  30       8.915 -13.062  15.055  1.00  0.860          N  
ATOM    482  CA  GLU A  30      10.073 -13.161  15.937  1.00  0.950          C  
ATOM    483  C   GLU A  30       9.934 -14.205  17.059  1.00  0.900          C  
ATOM    484  O   GLU A  30      10.944 -14.782  17.476  1.00  0.990          O  
ATOM    485  CB  GLU A  30      10.388 -11.806  16.587  1.00  1.290          C  
ATOM    486  CG  GLU A  30      10.946 -10.729  15.655  1.00  1.290          C  
ATOM    487  CD  GLU A  30      11.088  -9.398  16.352  1.00  1.290          C  
ATOM    488  OE1 GLU A  30      10.595  -9.269  17.444  1.00  1.290          O  
ATOM    489  OE2 GLU A  30      11.699  -8.507  15.797  1.00  1.290          O  
ATOM    490  H   GLU A  30       8.404 -12.178  14.992  1.00  1.030          H  
ATOM    491  HA  GLU A  30      10.927 -13.446  15.324  1.00  1.140          H  
ATOM    492 1HB  GLU A  30       9.486 -11.411  17.042  1.00  1.550          H  
ATOM    493 2HB  GLU A  30      11.111 -11.954  17.388  1.00  1.550          H  
ATOM    494 1HG  GLU A  30      11.922 -11.047  15.294  1.00  1.550          H  
ATOM    495 2HG  GLU A  30      10.289 -10.626  14.796  1.00  1.550          H  
ATOM    496  N   THR A  31       8.718 -14.410  17.598  1.00  0.890          N  
ATOM    497  CA  THR A  31       8.554 -15.341  18.720  1.00  0.810          C  
ATOM    498  C   THR A  31       8.360 -16.807  18.311  1.00  0.830          C  
ATOM    499  O   THR A  31       8.828 -17.714  19.007  1.00  0.880          O  
ATOM    500  CB  THR A  31       7.410 -14.884  19.676  1.00  1.170          C  
ATOM    501  OG1 THR A  31       7.503 -15.617  20.903  1.00  1.170          O  
ATOM    502  CG2 THR A  31       6.010 -15.116  19.095  1.00  1.170          C  
ATOM    503  H   THR A  31       7.902 -13.903  17.227  1.00  1.070          H  
ATOM    504  HA  THR A  31       9.469 -15.298  19.306  1.00  0.970          H  
ATOM    505  HB  THR A  31       7.532 -13.819  19.876  1.00  1.400          H  
ATOM    506  HG1 THR A  31       8.311 -15.374  21.361  1.00  1.400          H  
ATOM    507 1HG2 THR A  31       5.271 -14.766  19.809  1.00  1.400          H  
ATOM    508 2HG2 THR A  31       5.905 -14.570  18.190  1.00  1.400          H  
ATOM    509 3HG2 THR A  31       5.848 -16.168  18.911  1.00  1.400          H  
ATOM    510  N   PHE A  32       7.667 -17.062  17.206  1.00  0.850          N  
ATOM    511  CA  PHE A  32       7.384 -18.443  16.802  1.00  0.860          C  
ATOM    512  C   PHE A  32       8.003 -18.936  15.504  1.00  0.770          C  
ATOM    513  O   PHE A  32       8.347 -18.166  14.616  1.00  0.900          O  
ATOM    514  CB  PHE A  32       5.889 -18.686  16.675  1.00  1.200          C  
ATOM    515  CG  PHE A  32       5.162 -17.726  15.774  1.00  1.200          C  
ATOM    516  CD1 PHE A  32       5.259 -17.759  14.387  1.00  1.200          C  
ATOM    517  CD2 PHE A  32       4.276 -16.866  16.319  1.00  1.200          C  
ATOM    518  CE1 PHE A  32       4.533 -16.943  13.605  1.00  1.200          C  
ATOM    519  CE2 PHE A  32       3.524 -16.078  15.537  1.00  1.200          C  
ATOM    520  CZ  PHE A  32       3.661 -16.116  14.176  1.00  1.200          C  
ATOM    521  H   PHE A  32       7.293 -16.272  16.664  1.00  1.020          H  
ATOM    522  HA  PHE A  32       7.752 -19.093  17.596  1.00  1.030          H  
ATOM    523 1HB  PHE A  32       5.722 -19.690  16.293  1.00  1.440          H  
ATOM    524 2HB  PHE A  32       5.432 -18.634  17.662  1.00  1.440          H  
ATOM    525  HD1 PHE A  32       5.920 -18.413  13.927  1.00  1.440          H  
ATOM    526  HD2 PHE A  32       4.163 -16.841  17.389  1.00  1.440          H  
ATOM    527  HE1 PHE A  32       4.638 -16.982  12.520  1.00  1.440          H  
ATOM    528  HE2 PHE A  32       2.811 -15.422  15.983  1.00  1.440          H  
ATOM    529  HZ  PHE A  32       3.055 -15.501  13.564  1.00  1.440          H  
ATOM    530  N   GLU A  33       8.098 -20.259  15.361  1.00  1.520          N  
ATOM    531  CA  GLU A  33       8.499 -20.823  14.082  1.00  1.540          C  
ATOM    532  C   GLU A  33       7.476 -20.349  13.046  1.00  1.380          C  
ATOM    533  O   GLU A  33       6.266 -20.524  13.232  1.00  1.490          O  
ATOM    534  CB  GLU A  33       8.555 -22.345  14.185  1.00  2.150          C  
ATOM    535  CG  GLU A  33       9.047 -23.059  12.939  1.00  2.150          C  
ATOM    536  CD  GLU A  33       9.122 -24.559  13.119  1.00  2.150          C  
ATOM    537  OE1 GLU A  33       8.743 -25.028  14.163  1.00  2.150          O  
ATOM    538  OE2 GLU A  33       9.578 -25.229  12.220  1.00  2.150          O  
ATOM    539  H   GLU A  33       7.865 -20.875  16.128  1.00  1.820          H  
ATOM    540  HA  GLU A  33       9.482 -20.445  13.808  1.00  1.850          H  
ATOM    541 1HB  GLU A  33       9.223 -22.623  15.001  1.00  2.580          H  
ATOM    542 2HB  GLU A  33       7.586 -22.731  14.433  1.00  2.580          H  
ATOM    543 1HG  GLU A  33       8.366 -22.848  12.119  1.00  2.580          H  
ATOM    544 2HG  GLU A  33      10.030 -22.679  12.674  1.00  2.580          H  
ATOM    545  N   VAL A  34       7.924 -19.797  11.926  1.00  1.390          N  
ATOM    546  CA  VAL A  34       6.972 -19.247  10.961  1.00  1.170          C  
ATOM    547  C   VAL A  34       6.020 -20.298  10.381  1.00  1.230          C  
ATOM    548  O   VAL A  34       4.837 -20.033  10.150  1.00  1.130          O  
ATOM    549  CB  VAL A  34       7.725 -18.476   9.838  1.00  1.730          C  
ATOM    550  CG1 VAL A  34       8.452 -19.418   8.900  1.00  1.730          C  
ATOM    551  CG2 VAL A  34       6.748 -17.620   9.061  1.00  1.730          C  
ATOM    552  H   VAL A  34       8.922 -19.696  11.796  1.00  1.670          H  
ATOM    553  HA  VAL A  34       6.368 -18.505  11.487  1.00  1.400          H  
ATOM    554  HB  VAL A  34       8.477 -17.833  10.305  1.00  2.070          H  
ATOM    555 1HG1 VAL A  34       8.984 -18.831   8.150  1.00  2.070          H  
ATOM    556 2HG1 VAL A  34       9.164 -20.019   9.456  1.00  2.070          H  
ATOM    557 3HG1 VAL A  34       7.741 -20.061   8.395  1.00  2.070          H  
ATOM    558 1HG2 VAL A  34       7.272 -17.056   8.292  1.00  2.070          H  
ATOM    559 2HG2 VAL A  34       6.029 -18.266   8.597  1.00  2.070          H  
ATOM    560 3HG2 VAL A  34       6.248 -16.928   9.740  1.00  2.070          H  
ATOM    561  N   THR A  35       6.482 -21.528  10.231  1.00  1.500          N  
ATOM    562  CA  THR A  35       5.630 -22.561   9.666  1.00  1.660          C  
ATOM    563  C   THR A  35       4.684 -23.127  10.712  1.00  1.700          C  
ATOM    564  O   THR A  35       3.819 -23.963  10.388  1.00  1.780          O  
ATOM    565  CB  THR A  35       6.472 -23.695   9.071  1.00  2.260          C  
ATOM    566  OG1 THR A  35       7.279 -24.272  10.096  1.00  2.260          O  
ATOM    567  CG2 THR A  35       7.375 -23.147   7.977  1.00  2.260          C  
ATOM    568  H   THR A  35       7.440 -21.755  10.464  1.00  1.800          H  
ATOM    569  HA  THR A  35       5.024 -22.125   8.871  1.00  1.990          H  
ATOM    570  HB  THR A  35       5.811 -24.459   8.653  1.00  2.710          H  
ATOM    571  HG1 THR A  35       7.617 -25.137   9.817  1.00  2.710          H  
ATOM    572 1HG2 THR A  35       7.964 -23.968   7.562  1.00  2.710          H  
ATOM    573 2HG2 THR A  35       6.767 -22.696   7.194  1.00  2.710          H  
ATOM    574 3HG2 THR A  35       8.046 -22.402   8.389  1.00  2.710          H  
ATOM    575  N   ALA A  36       4.852 -22.706  11.965  1.00  1.720          N  
ATOM    576  CA  ALA A  36       4.013 -23.158  13.048  1.00  1.900          C  
ATOM    577  C   ALA A  36       2.843 -22.211  13.253  1.00  1.610          C  
ATOM    578  O   ALA A  36       1.711 -22.654  13.453  1.00  2.160          O  
ATOM    579  CB  ALA A  36       4.814 -23.276  14.334  1.00  2.590          C  
ATOM    580  H   ALA A  36       5.561 -22.002  12.158  1.00  2.060          H  
ATOM    581  HA  ALA A  36       3.612 -24.138  12.775  1.00  2.280          H  
ATOM    582 1HB  ALA A  36       4.178 -23.645  15.132  1.00  3.110          H  
ATOM    583 2HB  ALA A  36       5.639 -23.969  14.168  1.00  3.110          H  
ATOM    584 3HB  ALA A  36       5.199 -22.300  14.604  1.00  3.110          H  
ATOM    585  N   ALA A  37       3.107 -20.895  13.228  1.00  1.570          N  
ATOM    586  CA  ALA A  37       2.016 -19.964  13.504  1.00  1.500          C  
ATOM    587  C   ALA A  37       1.963 -18.690  12.634  1.00  1.080          C  
ATOM    588  O   ALA A  37       1.280 -17.725  13.004  1.00  1.010          O  
ATOM    589  CB  ALA A  37       2.056 -19.593  14.958  1.00  2.130          C  
ATOM    590  H   ALA A  37       4.068 -20.578  13.086  1.00  1.880          H  
ATOM    591  HA  ALA A  37       1.083 -20.496  13.334  1.00  1.800          H  
ATOM    592 1HB  ALA A  37       1.205 -18.962  15.183  1.00  2.550          H  
ATOM    593 2HB  ALA A  37       2.018 -20.504  15.553  1.00  2.550          H  
ATOM    594 3HB  ALA A  37       2.941 -19.088  15.168  1.00  2.550          H  
ATOM    595  N   ALA A  38       2.518 -18.702  11.418  1.00  1.050          N  
ATOM    596  CA  ALA A  38       2.373 -17.524  10.570  1.00  1.180          C  
ATOM    597  C   ALA A  38       0.896 -17.186  10.364  1.00  1.190          C  
ATOM    598  O   ALA A  38       0.589 -16.009  10.188  1.00  1.240          O  
ATOM    599  CB  ALA A  38       3.052 -17.702   9.237  1.00  1.600          C  
ATOM    600  H   ALA A  38       3.110 -19.474  11.102  1.00  1.260          H  
ATOM    601  HA  ALA A  38       2.838 -16.679  11.073  1.00  1.420          H  
ATOM    602 1HB  ALA A  38       2.943 -16.810   8.643  1.00  1.920          H  
ATOM    603 2HB  ALA A  38       4.066 -17.883   9.408  1.00  1.920          H  
ATOM    604 3HB  ALA A  38       2.639 -18.527   8.715  1.00  1.920          H  
ATOM    605  N   PRO A  39      -0.073 -18.140  10.321  1.00  1.410          N  
ATOM    606  CA  PRO A  39      -1.479 -17.828  10.203  1.00  1.640          C  
ATOM    607  C   PRO A  39      -1.961 -16.782  11.215  1.00  1.270          C  
ATOM    608  O   PRO A  39      -2.903 -16.062  10.903  1.00  1.390          O  
ATOM    609  CB  PRO A  39      -2.135 -19.191  10.364  1.00  2.460          C  
ATOM    610  CG  PRO A  39      -1.095 -20.149   9.794  1.00  2.460          C  
ATOM    611  CD  PRO A  39       0.194 -19.630  10.242  1.00  2.460          C  
ATOM    612  HA  PRO A  39      -1.680 -17.481   9.185  1.00  1.970          H  
ATOM    613 1HB  PRO A  39      -2.367 -19.381  11.425  1.00  2.950          H  
ATOM    614 2HB  PRO A  39      -3.085 -19.216   9.810  1.00  2.950          H  
ATOM    615 1HG  PRO A  39      -1.285 -21.184  10.113  1.00  2.950          H  
ATOM    616 2HG  PRO A  39      -1.136 -20.130   8.703  1.00  2.950          H  
ATOM    617 1HD  PRO A  39       0.334 -20.104  11.193  1.00  2.950          H  
ATOM    618 2HD  PRO A  39       0.976 -19.890   9.520  1.00  2.950          H  
ATOM    619  N   VAL A  40      -1.370 -16.680  12.429  1.00  0.930          N  
ATOM    620  CA  VAL A  40      -1.875 -15.651  13.342  1.00  0.890          C  
ATOM    621  C   VAL A  40      -1.274 -14.316  12.923  1.00  0.920          C  
ATOM    622  O   VAL A  40      -1.949 -13.274  12.953  1.00  1.090          O  
ATOM    623  CB  VAL A  40      -1.558 -15.936  14.845  1.00  1.260          C  
ATOM    624  CG1 VAL A  40      -0.081 -15.684  15.220  1.00  1.260          C  
ATOM    625  CG2 VAL A  40      -2.434 -15.056  15.726  1.00  1.260          C  
ATOM    626  H   VAL A  40      -0.587 -17.269  12.725  1.00  1.120          H  
ATOM    627  HA  VAL A  40      -2.959 -15.595  13.237  1.00  1.070          H  
ATOM    628  HB  VAL A  40      -1.767 -16.985  15.045  1.00  1.510          H  
ATOM    629 1HG1 VAL A  40       0.051 -15.919  16.266  1.00  1.510          H  
ATOM    630 2HG1 VAL A  40       0.560 -16.298  14.646  1.00  1.510          H  
ATOM    631 3HG1 VAL A  40       0.184 -14.645  15.072  1.00  1.510          H  
ATOM    632 1HG2 VAL A  40      -2.228 -15.289  16.776  1.00  1.510          H  
ATOM    633 2HG2 VAL A  40      -2.218 -14.004  15.537  1.00  1.510          H  
ATOM    634 3HG2 VAL A  40      -3.479 -15.261  15.501  1.00  1.510          H  
ATOM    635  N   ALA A  41       0.005 -14.353  12.515  1.00  0.980          N  
ATOM    636  CA  ALA A  41       0.657 -13.124  12.090  1.00  1.360          C  
ATOM    637  C   ALA A  41      -0.074 -12.543  10.887  1.00  1.390          C  
ATOM    638  O   ALA A  41      -0.221 -11.331  10.814  1.00  1.650          O  
ATOM    639  CB  ALA A  41       2.122 -13.330  11.788  1.00  1.750          C  
ATOM    640  H   ALA A  41       0.490 -15.262  12.522  1.00  1.180          H  
ATOM    641  HA  ALA A  41       0.583 -12.403  12.901  1.00  1.630          H  
ATOM    642 1HB  ALA A  41       2.572 -12.384  11.498  1.00  2.100          H  
ATOM    643 2HB  ALA A  41       2.610 -13.688  12.640  1.00  2.100          H  
ATOM    644 3HB  ALA A  41       2.216 -14.041  11.004  1.00  2.100          H  
ATOM    645  N   VAL A  42      -0.580 -13.379   9.970  1.00  1.320          N  
ATOM    646  CA  VAL A  42      -1.306 -12.802   8.840  1.00  1.660          C  
ATOM    647  C   VAL A  42      -2.810 -12.617   9.098  1.00  1.480          C  
ATOM    648  O   VAL A  42      -3.367 -11.564   8.776  1.00  1.660          O  
ATOM    649  CB  VAL A  42      -1.057 -13.587   7.511  1.00  2.190          C  
ATOM    650  CG1 VAL A  42      -1.651 -14.970   7.501  1.00  2.190          C  
ATOM    651  CG2 VAL A  42      -1.656 -12.797   6.359  1.00  2.190          C  
ATOM    652  H   VAL A  42      -0.398 -14.384  10.061  1.00  1.580          H  
ATOM    653  HA  VAL A  42      -0.881 -11.824   8.662  1.00  1.990          H  
ATOM    654  HB  VAL A  42       0.005 -13.689   7.376  1.00  2.630          H  
ATOM    655 1HG1 VAL A  42      -1.414 -15.452   6.556  1.00  2.630          H  
ATOM    656 2HG1 VAL A  42      -1.217 -15.520   8.308  1.00  2.630          H  
ATOM    657 3HG1 VAL A  42      -2.727 -14.948   7.607  1.00  2.630          H  
ATOM    658 1HG2 VAL A  42      -1.457 -13.305   5.420  1.00  2.630          H  
ATOM    659 2HG2 VAL A  42      -2.741 -12.698   6.485  1.00  2.630          H  
ATOM    660 3HG2 VAL A  42      -1.212 -11.825   6.347  1.00  2.630          H  
ATOM    661  N   ALA A  43      -3.500 -13.614   9.655  1.00  1.270          N  
ATOM    662  CA  ALA A  43      -4.931 -13.471   9.830  1.00  1.340          C  
ATOM    663  C   ALA A  43      -5.302 -12.352  10.798  1.00  1.240          C  
ATOM    664  O   ALA A  43      -6.294 -11.655  10.586  1.00  1.370          O  
ATOM    665  CB  ALA A  43      -5.525 -14.777  10.319  1.00  1.850          C  
ATOM    666  H   ALA A  43      -3.064 -14.486   9.949  1.00  1.520          H  
ATOM    667  HA  ALA A  43      -5.362 -13.233   8.854  1.00  1.610          H  
ATOM    668 1HB  ALA A  43      -6.604 -14.671  10.402  1.00  2.220          H  
ATOM    669 2HB  ALA A  43      -5.286 -15.566   9.607  1.00  2.220          H  
ATOM    670 3HB  ALA A  43      -5.107 -15.022  11.290  1.00  2.220          H  
ATOM    671  N   ALA A  44      -4.546 -12.186  11.897  1.00  1.250          N  
ATOM    672  CA  ALA A  44      -4.909 -11.154  12.849  1.00  1.600          C  
ATOM    673  C   ALA A  44      -4.045  -9.904  12.722  1.00  1.630          C  
ATOM    674  O   ALA A  44      -4.569  -8.789  12.656  1.00  1.660          O  
ATOM    675  CB  ALA A  44      -4.797 -11.705  14.268  1.00  2.100          C  
ATOM    676  H   ALA A  44      -3.728 -12.762  12.094  1.00  1.500          H  
ATOM    677  HA  ALA A  44      -5.939 -10.871  12.659  1.00  1.920          H  
ATOM    678 1HB  ALA A  44      -5.102 -10.946  14.982  1.00  2.520          H  
ATOM    679 2HB  ALA A  44      -5.442 -12.575  14.371  1.00  2.520          H  
ATOM    680 3HB  ALA A  44      -3.766 -11.995  14.467  1.00  2.520          H  
ATOM    681  N   ALA A  45      -2.718 -10.077  12.704  1.00  1.950          N  
ATOM    682  CA  ALA A  45      -1.856  -8.892  12.695  1.00  2.580          C  
ATOM    683  C   ALA A  45      -1.646  -8.293  11.310  1.00  2.430          C  
ATOM    684  O   ALA A  45      -1.607  -7.086  11.213  1.00  2.870          O  
ATOM    685  CB  ALA A  45      -0.517  -9.201  13.347  1.00  3.360          C  
ATOM    686  H   ALA A  45      -2.332 -11.028  12.741  1.00  2.340          H  
ATOM    687  HA  ALA A  45      -2.342  -8.123  13.292  1.00  3.100          H  
ATOM    688 1HB  ALA A  45       0.079  -8.293  13.382  1.00  4.030          H  
ATOM    689 2HB  ALA A  45      -0.687  -9.549  14.342  1.00  4.030          H  
ATOM    690 3HB  ALA A  45       0.005  -9.952  12.786  1.00  4.030          H  
ATOM    691  N   GLY A  46      -1.480  -9.115  10.270  1.00  2.130          N  
ATOM    692  CA  GLY A  46      -1.249  -8.731   8.860  1.00  2.610          C  
ATOM    693  C   GLY A  46      -2.427  -8.040   8.185  1.00  2.240          C  
ATOM    694  O   GLY A  46      -2.309  -6.954   7.598  1.00  2.790          O  
ATOM    695  H   GLY A  46      -1.462 -10.102  10.476  1.00  2.560          H  
ATOM    696 1HA  GLY A  46      -0.378  -8.086   8.798  1.00  3.130          H  
ATOM    697 2HA  GLY A  46      -1.005  -9.630   8.307  1.00  3.130          H  
ATOM    698  N   ALA A  47      -3.568  -8.691   8.251  1.00  1.480          N  
ATOM    699  CA  ALA A  47      -4.797  -8.172   7.694  1.00  1.430          C  
ATOM    700  C   ALA A  47      -5.191  -6.822   8.308  1.00  1.220          C  
ATOM    701  O   ALA A  47      -5.748  -5.966   7.617  1.00  1.620          O  
ATOM    702  CB  ALA A  47      -5.907  -9.179   7.908  1.00  2.020          C  
ATOM    703  H   ALA A  47      -3.562  -9.626   8.673  1.00  1.780          H  
ATOM    704  HA  ALA A  47      -4.644  -8.025   6.622  1.00  1.720          H  
ATOM    705 1HB  ALA A  47      -6.828  -8.816   7.462  1.00  2.430          H  
ATOM    706 2HB  ALA A  47      -5.631 -10.138   7.447  1.00  2.430          H  
ATOM    707 3HB  ALA A  47      -6.055  -9.332   8.980  1.00  2.430          H  
ATOM    708  N   ALA A  48      -4.932  -6.626   9.603  1.00  1.600          N  
ATOM    709  CA  ALA A  48      -5.341  -5.383  10.242  1.00  2.210          C  
ATOM    710  C   ALA A  48      -4.689  -4.117   9.582  1.00  1.540          C  
ATOM    711  O   ALA A  48      -5.416  -3.131   9.439  1.00  1.630          O  
ATOM    712  CB  ALA A  48      -5.110  -5.502  11.754  1.00  2.850          C  
ATOM    713  H   ALA A  48      -4.493  -7.363  10.149  1.00  1.920          H  
ATOM    714  HA  ALA A  48      -6.416  -5.278  10.098  1.00  2.650          H  
ATOM    715 1HB  ALA A  48      -5.477  -4.607  12.255  1.00  3.420          H  
ATOM    716 2HB  ALA A  48      -5.664  -6.370  12.121  1.00  3.420          H  
ATOM    717 3HB  ALA A  48      -4.090  -5.652  12.005  1.00  3.420          H  
ATOM    718  N   PRO A  49      -3.353  -4.042   9.273  1.00  1.070          N  
ATOM    719  CA  PRO A  49      -2.692  -3.023   8.481  1.00  1.000          C  
ATOM    720  C   PRO A  49      -3.310  -2.821   7.134  1.00  0.800          C  
ATOM    721  O   PRO A  49      -3.308  -1.713   6.611  1.00  1.060          O  
ATOM    722  CB  PRO A  49      -1.290  -3.597   8.312  1.00  1.500          C  
ATOM    723  CG  PRO A  49      -1.083  -4.334   9.518  1.00  1.500          C  
ATOM    724  CD  PRO A  49      -2.438  -4.894   9.877  1.00  1.500          C  
ATOM    725  HA  PRO A  49      -2.677  -2.097   9.060  1.00  1.200          H  
ATOM    726 1HB  PRO A  49      -1.252  -4.248   7.427  1.00  1.800          H  
ATOM    727 2HB  PRO A  49      -0.546  -2.802   8.156  1.00  1.800          H  
ATOM    728 1HG  PRO A  49      -0.361  -5.145   9.340  1.00  1.800          H  
ATOM    729 2HG  PRO A  49      -0.639  -3.690  10.258  1.00  1.800          H  
ATOM    730 1HD  PRO A  49      -2.539  -5.828   9.538  1.00  1.800          H  
ATOM    731 2HD  PRO A  49      -2.530  -4.851  10.911  1.00  1.800          H  
ATOM    732  N   ALA A  50      -3.799  -3.889   6.507  1.00  0.700          N  
ATOM    733  CA  ALA A  50      -4.420  -3.662   5.212  1.00  0.900          C  
ATOM    734  C   ALA A  50      -5.615  -2.755   5.416  1.00  0.670          C  
ATOM    735  O   ALA A  50      -5.818  -1.768   4.698  1.00  0.680          O  
ATOM    736  CB  ALA A  50      -4.822  -4.949   4.566  1.00  1.180          C  
ATOM    737  H   ALA A  50      -3.720  -4.841   6.902  1.00  0.840          H  
ATOM    738  HA  ALA A  50      -3.704  -3.155   4.567  1.00  1.080          H  
ATOM    739 1HB  ALA A  50      -5.267  -4.737   3.596  1.00  1.420          H  
ATOM    740 2HB  ALA A  50      -3.937  -5.562   4.442  1.00  1.420          H  
ATOM    741 3HB  ALA A  50      -5.540  -5.469   5.192  1.00  1.420          H  
ATOM    742  N   GLY A  51      -6.387  -3.100   6.451  1.00  0.580          N  
ATOM    743  CA  GLY A  51      -7.562  -2.351   6.844  1.00  0.620          C  
ATOM    744  C   GLY A  51      -7.171  -0.922   7.175  1.00  0.520          C  
ATOM    745  O   GLY A  51      -7.775   0.032   6.672  1.00  0.520          O  
ATOM    746  H   GLY A  51      -6.139  -3.954   6.966  1.00  0.700          H  
ATOM    747 1HA  GLY A  51      -8.295  -2.364   6.039  1.00  0.740          H  
ATOM    748 2HA  GLY A  51      -8.012  -2.823   7.717  1.00  0.740          H  
ATOM    749  N   ALA A  52      -6.177  -0.773   8.058  1.00  0.550          N  
ATOM    750  CA  ALA A  52      -5.727   0.540   8.483  1.00  0.670          C  
ATOM    751  C   ALA A  52      -5.240   1.384   7.312  1.00  0.720          C  
ATOM    752  O   ALA A  52      -5.478   2.588   7.299  1.00  0.880          O  
ATOM    753  CB  ALA A  52      -4.623   0.402   9.514  1.00  0.890          C  
ATOM    754  H   ALA A  52      -5.754  -1.610   8.464  1.00  0.660          H  
ATOM    755  HA  ALA A  52      -6.576   1.052   8.938  1.00  0.800          H  
ATOM    756 1HB  ALA A  52      -4.320   1.385   9.852  1.00  1.070          H  
ATOM    757 2HB  ALA A  52      -4.988  -0.180  10.362  1.00  1.070          H  
ATOM    758 3HB  ALA A  52      -3.791  -0.103   9.066  1.00  1.070          H  
ATOM    759  N   ALA A  53      -4.552   0.784   6.336  1.00  0.680          N  
ATOM    760  CA  ALA A  53      -4.068   1.526   5.180  1.00  0.750          C  
ATOM    761  C   ALA A  53      -5.231   2.120   4.378  1.00  0.750          C  
ATOM    762  O   ALA A  53      -5.163   3.267   3.908  1.00  0.740          O  
ATOM    763  CB  ALA A  53      -3.221   0.614   4.311  1.00  1.020          C  
ATOM    764  H   ALA A  53      -4.312  -0.205   6.420  1.00  0.820          H  
ATOM    765  HA  ALA A  53      -3.456   2.347   5.544  1.00  0.900          H  
ATOM    766 1HB  ALA A  53      -2.830   1.172   3.479  1.00  1.230          H  
ATOM    767 2HB  ALA A  53      -2.396   0.219   4.903  1.00  1.230          H  
ATOM    768 3HB  ALA A  53      -3.832  -0.213   3.949  1.00  1.230          H  
ATOM    769  N   VAL A  54      -6.317   1.344   4.237  1.00  0.760          N  
ATOM    770  CA  VAL A  54      -7.487   1.822   3.515  1.00  0.760          C  
ATOM    771  C   VAL A  54      -8.153   2.948   4.269  1.00  0.720          C  
ATOM    772  O   VAL A  54      -8.449   3.996   3.681  1.00  0.730          O  
ATOM    773  CB  VAL A  54      -8.541   0.704   3.315  1.00  1.060          C  
ATOM    774  CG1 VAL A  54      -9.856   1.299   2.720  1.00  1.060          C  
ATOM    775  CG2 VAL A  54      -8.002  -0.360   2.387  1.00  1.060          C  
ATOM    776  H   VAL A  54      -6.286   0.382   4.604  1.00  0.910          H  
ATOM    777  HA  VAL A  54      -7.166   2.192   2.542  1.00  0.910          H  
ATOM    778  HB  VAL A  54      -8.772   0.258   4.283  1.00  1.280          H  
ATOM    779 1HG1 VAL A  54     -10.587   0.504   2.595  1.00  1.280          H  
ATOM    780 2HG1 VAL A  54     -10.283   2.057   3.383  1.00  1.280          H  
ATOM    781 3HG1 VAL A  54      -9.652   1.756   1.752  1.00  1.280          H  
ATOM    782 1HG2 VAL A  54      -8.744  -1.146   2.268  1.00  1.280          H  
ATOM    783 2HG2 VAL A  54      -7.797   0.084   1.427  1.00  1.280          H  
ATOM    784 3HG2 VAL A  54      -7.092  -0.784   2.802  1.00  1.280          H  
ATOM    785  N   GLU A  55      -8.402   2.728   5.563  1.00  0.690          N  
ATOM    786  CA  GLU A  55      -9.073   3.747   6.341  1.00  0.670          C  
ATOM    787  C   GLU A  55      -8.239   5.005   6.432  1.00  0.620          C  
ATOM    788  O   GLU A  55      -8.780   6.095   6.299  1.00  0.630          O  
ATOM    789  CB  GLU A  55      -9.424   3.252   7.746  1.00  0.950          C  
ATOM    790  CG  GLU A  55     -10.547   2.209   7.798  1.00  0.950          C  
ATOM    791  CD  GLU A  55     -10.875   1.784   9.205  1.00  0.950          C  
ATOM    792  OE1 GLU A  55     -10.159   2.174  10.098  1.00  0.950          O  
ATOM    793  OE2 GLU A  55     -11.844   1.084   9.390  1.00  0.950          O  
ATOM    794  H   GLU A  55      -8.126   1.839   5.993  1.00  0.830          H  
ATOM    795  HA  GLU A  55     -10.007   3.994   5.838  1.00  0.800          H  
ATOM    796 1HB  GLU A  55      -8.535   2.807   8.199  1.00  1.140          H  
ATOM    797 2HB  GLU A  55      -9.721   4.099   8.365  1.00  1.140          H  
ATOM    798 1HG  GLU A  55     -11.439   2.628   7.332  1.00  1.140          H  
ATOM    799 2HG  GLU A  55     -10.240   1.337   7.217  1.00  1.140          H  
ATOM    800  N   ALA A  56      -6.921   4.869   6.580  1.00  0.610          N  
ATOM    801  CA  ALA A  56      -6.060   6.026   6.686  1.00  0.570          C  
ATOM    802  C   ALA A  56      -6.208   6.900   5.446  1.00  0.550          C  
ATOM    803  O   ALA A  56      -6.296   8.132   5.548  1.00  0.540          O  
ATOM    804  CB  ALA A  56      -4.630   5.554   6.872  1.00  0.810          C  
ATOM    805  H   ALA A  56      -6.509   3.943   6.691  1.00  0.730          H  
ATOM    806  HA  ALA A  56      -6.366   6.609   7.553  1.00  0.680          H  
ATOM    807 1HB  ALA A  56      -3.963   6.385   6.980  1.00  0.980          H  
ATOM    808 2HB  ALA A  56      -4.570   4.939   7.764  1.00  0.980          H  
ATOM    809 3HB  ALA A  56      -4.332   4.962   6.006  1.00  0.980          H  
ATOM    810  N   ALA A  57      -6.286   6.286   4.261  1.00  0.600          N  
ATOM    811  CA  ALA A  57      -6.499   7.104   3.082  1.00  0.640          C  
ATOM    812  C   ALA A  57      -7.883   7.776   3.132  1.00  0.680          C  
ATOM    813  O   ALA A  57      -8.008   8.976   2.908  1.00  0.750          O  
ATOM    814  CB  ALA A  57      -6.337   6.253   1.839  1.00  0.880          C  
ATOM    815  H   ALA A  57      -6.138   5.271   4.186  1.00  0.720          H  
ATOM    816  HA  ALA A  57      -5.756   7.895   3.072  1.00  0.770          H  
ATOM    817 1HB  ALA A  57      -6.461   6.863   0.953  1.00  1.060          H  
ATOM    818 2HB  ALA A  57      -5.344   5.815   1.836  1.00  1.060          H  
ATOM    819 3HB  ALA A  57      -7.084   5.457   1.847  1.00  1.060          H  
ATOM    820  N   GLU A  58      -8.920   7.030   3.521  1.00  0.710          N  
ATOM    821  CA  GLU A  58     -10.287   7.576   3.583  1.00  0.840          C  
ATOM    822  C   GLU A  58     -10.450   8.714   4.601  1.00  0.850          C  
ATOM    823  O   GLU A  58     -11.203   9.657   4.376  1.00  1.020          O  
ATOM    824  CB  GLU A  58     -11.295   6.476   3.899  1.00  1.120          C  
ATOM    825  CG  GLU A  58     -11.503   5.450   2.786  1.00  1.120          C  
ATOM    826  CD  GLU A  58     -12.461   4.380   3.202  1.00  1.120          C  
ATOM    827  OE1 GLU A  58     -12.866   4.424   4.336  1.00  1.120          O  
ATOM    828  OE2 GLU A  58     -12.783   3.528   2.409  1.00  1.120          O  
ATOM    829  H   GLU A  58      -8.770   6.031   3.717  1.00  0.850          H  
ATOM    830  HA  GLU A  58     -10.526   7.979   2.599  1.00  1.010          H  
ATOM    831 1HB  GLU A  58     -10.969   5.945   4.789  1.00  1.350          H  
ATOM    832 2HB  GLU A  58     -12.258   6.931   4.128  1.00  1.350          H  
ATOM    833 1HG  GLU A  58     -11.888   5.958   1.904  1.00  1.350          H  
ATOM    834 2HG  GLU A  58     -10.545   5.003   2.529  1.00  1.350          H  
ATOM    835  N   GLU A  59      -9.703   8.648   5.696  1.00  0.720          N  
ATOM    836  CA  GLU A  59      -9.757   9.639   6.769  1.00  0.750          C  
ATOM    837  C   GLU A  59      -8.839  10.845   6.514  1.00  0.760          C  
ATOM    838  O   GLU A  59      -8.714  11.715   7.378  1.00  0.820          O  
ATOM    839  CB  GLU A  59      -9.395   9.011   8.125  1.00  1.040          C  
ATOM    840  CG  GLU A  59     -10.342   7.904   8.647  1.00  1.040          C  
ATOM    841  CD  GLU A  59     -11.763   8.356   8.916  1.00  1.040          C  
ATOM    842  OE1 GLU A  59     -11.963   9.492   9.253  1.00  1.040          O  
ATOM    843  OE2 GLU A  59     -12.655   7.536   8.796  1.00  1.040          O  
ATOM    844  H   GLU A  59      -9.134   7.810   5.827  1.00  0.860          H  
ATOM    845  HA  GLU A  59     -10.781  10.009   6.834  1.00  0.900          H  
ATOM    846 1HB  GLU A  59      -8.397   8.571   8.050  1.00  1.250          H  
ATOM    847 2HB  GLU A  59      -9.350   9.789   8.885  1.00  1.250          H  
ATOM    848 1HG  GLU A  59     -10.383   7.109   7.909  1.00  1.250          H  
ATOM    849 2HG  GLU A  59      -9.918   7.485   9.558  1.00  1.250          H  
ATOM    850  N   GLN A  60      -8.220  10.901   5.326  1.00  0.780          N  
ATOM    851  CA  GLN A  60      -7.300  11.946   4.868  1.00  0.860          C  
ATOM    852  C   GLN A  60      -5.958  12.024   5.584  1.00  0.740          C  
ATOM    853  O   GLN A  60      -5.429  13.124   5.761  1.00  0.770          O  
ATOM    854  CB  GLN A  60      -7.925  13.345   5.033  1.00  1.170          C  
ATOM    855  CG  GLN A  60      -9.224  13.575   4.348  1.00  1.170          C  
ATOM    856  CD  GLN A  60      -9.731  14.969   4.604  1.00  1.170          C  
ATOM    857  OE1 GLN A  60      -9.207  15.967   4.107  1.00  1.170          O  
ATOM    858  NE2 GLN A  60     -10.775  15.050   5.417  1.00  1.170          N  
ATOM    859  H   GLN A  60      -8.361  10.134   4.657  1.00  0.940          H  
ATOM    860  HA  GLN A  60      -7.097  11.758   3.817  1.00  1.030          H  
ATOM    861 1HB  GLN A  60      -8.034  13.599   6.081  1.00  1.410          H  
ATOM    862 2HB  GLN A  60      -7.241  14.077   4.606  1.00  1.410          H  
ATOM    863 1HG  GLN A  60      -9.100  13.440   3.280  1.00  1.410          H  
ATOM    864 2HG  GLN A  60      -9.950  12.872   4.735  1.00  1.410          H  
ATOM    865 1HE2 GLN A  60     -11.163  15.941   5.644  1.00  1.410          H  
ATOM    866 2HE2 GLN A  60     -11.175  14.217   5.806  1.00  1.410          H  
ATOM    867  N   SER A  61      -5.359  10.883   5.944  1.00  0.670          N  
ATOM    868  CA  SER A  61      -4.019  10.919   6.527  1.00  0.650          C  
ATOM    869  C   SER A  61      -2.975  10.455   5.503  1.00  0.770          C  
ATOM    870  O   SER A  61      -1.771  10.534   5.759  1.00  1.040          O  
ATOM    871  CB  SER A  61      -3.943  10.087   7.792  1.00  0.920          C  
ATOM    872  OG  SER A  61      -4.184   8.748   7.542  1.00  0.920          O  
ATOM    873  H   SER A  61      -5.817   9.971   5.825  1.00  0.800          H  
ATOM    874  HA  SER A  61      -3.785  11.948   6.804  1.00  0.780          H  
ATOM    875 1HB  SER A  61      -2.954  10.198   8.227  1.00  1.100          H  
ATOM    876 2HB  SER A  61      -4.664  10.463   8.516  1.00  1.100          H  
ATOM    877  HG  SER A  61      -4.062   8.297   8.378  1.00  1.100          H  
ATOM    878  N   GLU A  62      -3.465   9.979   4.341  1.00  0.860          N  
ATOM    879  CA  GLU A  62      -2.663   9.412   3.242  1.00  0.840          C  
ATOM    880  C   GLU A  62      -3.286   9.904   1.927  1.00  0.870          C  
ATOM    881  O   GLU A  62      -4.450  10.286   1.905  1.00  0.940          O  
ATOM    882  CB  GLU A  62      -2.682   7.873   3.233  1.00  1.180          C  
ATOM    883  CG  GLU A  62      -2.531   7.180   4.583  1.00  1.180          C  
ATOM    884  CD  GLU A  62      -1.216   7.314   5.273  1.00  1.180          C  
ATOM    885  OE1 GLU A  62      -0.291   7.763   4.661  1.00  1.180          O  
ATOM    886  OE2 GLU A  62      -1.124   6.917   6.413  1.00  1.180          O  
ATOM    887  H   GLU A  62      -4.464  10.039   4.227  1.00  1.030          H  
ATOM    888  HA  GLU A  62      -1.632   9.767   3.306  1.00  1.010          H  
ATOM    889 1HB  GLU A  62      -3.584   7.518   2.769  1.00  1.420          H  
ATOM    890 2HB  GLU A  62      -1.859   7.520   2.613  1.00  1.420          H  
ATOM    891 1HG  GLU A  62      -3.292   7.592   5.224  1.00  1.420          H  
ATOM    892 2HG  GLU A  62      -2.752   6.128   4.443  1.00  1.420          H  
ATOM    893  N   PHE A  63      -2.524   9.896   0.841  1.00  0.800          N  
ATOM    894  CA  PHE A  63      -3.000  10.350  -0.472  1.00  0.810          C  
ATOM    895  C   PHE A  63      -3.009   9.294  -1.555  1.00  0.790          C  
ATOM    896  O   PHE A  63      -2.206   8.374  -1.534  1.00  0.770          O  
ATOM    897  CB  PHE A  63      -2.069  11.449  -0.994  1.00  1.130          C  
ATOM    898  CG  PHE A  63      -2.111  12.741  -0.281  1.00  1.130          C  
ATOM    899  CD1 PHE A  63      -1.509  12.911   0.956  1.00  1.130          C  
ATOM    900  CD2 PHE A  63      -2.717  13.821  -0.875  1.00  1.130          C  
ATOM    901  CE1 PHE A  63      -1.550  14.128   1.585  1.00  1.130          C  
ATOM    902  CE2 PHE A  63      -2.750  15.037  -0.261  1.00  1.130          C  
ATOM    903  CZ  PHE A  63      -2.169  15.194   0.978  1.00  1.130          C  
ATOM    904  H   PHE A  63      -1.559   9.571   0.929  1.00  0.960          H  
ATOM    905  HA  PHE A  63      -4.013  10.735  -0.357  1.00  0.970          H  
ATOM    906 1HB  PHE A  63      -1.054  11.077  -0.947  1.00  1.360          H  
ATOM    907 2HB  PHE A  63      -2.296  11.630  -2.044  1.00  1.360          H  
ATOM    908  HD1 PHE A  63      -1.013  12.068   1.436  1.00  1.360          H  
ATOM    909  HD2 PHE A  63      -3.174  13.705  -1.852  1.00  1.360          H  
ATOM    910  HE1 PHE A  63      -1.092  14.251   2.561  1.00  1.360          H  
ATOM    911  HE2 PHE A  63      -3.243  15.882  -0.750  1.00  1.360          H  
ATOM    912  HZ  PHE A  63      -2.201  16.162   1.473  1.00  1.360          H  
ATOM    913  N   ASP A  64      -3.911   9.404  -2.518  1.00  0.830          N  
ATOM    914  CA  ASP A  64      -3.742   8.567  -3.708  1.00  0.830          C  
ATOM    915  C   ASP A  64      -2.932   9.395  -4.706  1.00  0.790          C  
ATOM    916  O   ASP A  64      -3.009  10.627  -4.682  1.00  0.810          O  
ATOM    917  CB  ASP A  64      -5.063   8.093  -4.309  1.00  1.160          C  
ATOM    918  CG  ASP A  64      -5.832   6.997  -3.491  1.00  1.160          C  
ATOM    919  OD1 ASP A  64      -5.312   6.358  -2.563  1.00  1.160          O  
ATOM    920  OD2 ASP A  64      -6.957   6.775  -3.867  1.00  1.160          O  
ATOM    921  H   ASP A  64      -4.655  10.103  -2.427  1.00  1.000          H  
ATOM    922  HA  ASP A  64      -3.160   7.680  -3.454  1.00  1.000          H  
ATOM    923 1HB  ASP A  64      -5.727   8.957  -4.434  1.00  1.390          H  
ATOM    924 2HB  ASP A  64      -4.874   7.691  -5.307  1.00  1.390          H  
ATOM    925  N   VAL A  65      -2.192   8.743  -5.609  1.00  0.760          N  
ATOM    926  CA  VAL A  65      -1.432   9.480  -6.632  1.00  0.730          C  
ATOM    927  C   VAL A  65      -1.935   9.071  -7.992  1.00  0.730          C  
ATOM    928  O   VAL A  65      -1.810   7.906  -8.388  1.00  0.720          O  
ATOM    929  CB  VAL A  65       0.076   9.179  -6.542  1.00  1.030          C  
ATOM    930  CG1 VAL A  65       0.852   9.964  -7.640  1.00  1.030          C  
ATOM    931  CG2 VAL A  65       0.570   9.515  -5.132  1.00  1.030          C  
ATOM    932  H   VAL A  65      -2.192   7.718  -5.611  1.00  0.910          H  
ATOM    933  HA  VAL A  65      -1.598  10.548  -6.509  1.00  0.880          H  
ATOM    934  HB  VAL A  65       0.235   8.138  -6.745  1.00  1.240          H  
ATOM    935 1HG1 VAL A  65       1.903   9.730  -7.582  1.00  1.240          H  
ATOM    936 2HG1 VAL A  65       0.487   9.688  -8.631  1.00  1.240          H  
ATOM    937 3HG1 VAL A  65       0.719  11.039  -7.497  1.00  1.240          H  
ATOM    938 1HG2 VAL A  65       1.617   9.286  -5.056  1.00  1.240          H  
ATOM    939 2HG2 VAL A  65       0.420  10.560  -4.924  1.00  1.240          H  
ATOM    940 3HG2 VAL A  65       0.021   8.931  -4.401  1.00  1.240          H  
ATOM    941  N   ILE A  66      -2.490  10.022  -8.729  1.00  0.760          N  
ATOM    942  CA  ILE A  66      -3.143   9.666  -9.969  1.00  0.810          C  
ATOM    943  C   ILE A  66      -2.539  10.298 -11.198  1.00  0.790          C  
ATOM    944  O   ILE A  66      -2.308  11.508 -11.264  1.00  0.820          O  
ATOM    945  CB  ILE A  66      -4.648   9.997  -9.881  1.00  1.110          C  
ATOM    946  CG1 ILE A  66      -5.264   9.226  -8.651  1.00  1.110          C  
ATOM    947  CG2 ILE A  66      -5.348   9.557 -11.202  1.00  1.110          C  
ATOM    948  CD1 ILE A  66      -6.641   9.603  -8.270  1.00  1.110          C  
ATOM    949  H   ILE A  66      -2.504  10.994  -8.404  1.00  0.910          H  
ATOM    950  HA  ILE A  66      -3.043   8.605 -10.110  1.00  0.970          H  
ATOM    951  HB  ILE A  66      -4.791  11.069  -9.716  1.00  1.340          H  
ATOM    952 1HG1 ILE A  66      -5.275   8.184  -8.852  1.00  1.340          H  
ATOM    953 2HG1 ILE A  66      -4.655   9.412  -7.776  1.00  1.340          H  
ATOM    954 1HG2 ILE A  66      -6.387   9.757 -11.139  1.00  1.340          H  
ATOM    955 2HG2 ILE A  66      -4.942  10.097 -12.056  1.00  1.340          H  
ATOM    956 3HG2 ILE A  66      -5.209   8.507 -11.350  1.00  1.340          H  
ATOM    957 1HD1 ILE A  66      -6.921   9.004  -7.411  1.00  1.340          H  
ATOM    958 2HD1 ILE A  66      -6.690  10.661  -8.009  1.00  1.340          H  
ATOM    959 3HD1 ILE A  66      -7.316   9.398  -9.076  1.00  1.340          H  
ATOM    960  N   LEU A  67      -2.288   9.449 -12.190  1.00  0.770          N  
ATOM    961  CA  LEU A  67      -1.772   9.910 -13.457  1.00  0.770          C  
ATOM    962  C   LEU A  67      -2.951  10.228 -14.330  1.00  0.930          C  
ATOM    963  O   LEU A  67      -3.788   9.358 -14.570  1.00  1.040          O  
ATOM    964  CB  LEU A  67      -0.910   8.809 -14.115  1.00  1.080          C  
ATOM    965  CG  LEU A  67      -0.423   9.060 -15.589  1.00  1.080          C  
ATOM    966  CD1 LEU A  67       0.460  10.238 -15.675  1.00  1.080          C  
ATOM    967  CD2 LEU A  67       0.331   7.848 -16.077  1.00  1.080          C  
ATOM    968  H   LEU A  67      -2.529   8.457 -12.089  1.00  0.920          H  
ATOM    969  HA  LEU A  67      -1.184  10.815 -13.301  1.00  0.920          H  
ATOM    970 1HB  LEU A  67      -0.026   8.658 -13.500  1.00  1.290          H  
ATOM    971 2HB  LEU A  67      -1.488   7.879 -14.112  1.00  1.290          H  
ATOM    972  HG  LEU A  67      -1.289   9.231 -16.233  1.00  1.290          H  
ATOM    973 1HD1 LEU A  67       0.775  10.362 -16.707  1.00  1.290          H  
ATOM    974 2HD1 LEU A  67      -0.062  11.134 -15.351  1.00  1.290          H  
ATOM    975 3HD1 LEU A  67       1.316  10.083 -15.056  1.00  1.290          H  
ATOM    976 1HD2 LEU A  67       0.637   8.040 -17.096  1.00  1.290          H  
ATOM    977 2HD2 LEU A  67       1.210   7.671 -15.452  1.00  1.290          H  
ATOM    978 3HD2 LEU A  67      -0.322   6.973 -16.045  1.00  1.290          H  
ATOM    979  N   GLU A  68      -3.071  11.481 -14.765  1.00  1.010          N  
ATOM    980  CA  GLU A  68      -4.189  11.830 -15.622  1.00  1.170          C  
ATOM    981  C   GLU A  68      -3.817  11.494 -17.045  1.00  1.080          C  
ATOM    982  O   GLU A  68      -4.606  10.937 -17.802  1.00  1.150          O  
ATOM    983  CB  GLU A  68      -4.579  13.294 -15.536  1.00  1.570          C  
ATOM    984  CG  GLU A  68      -5.228  13.740 -14.239  1.00  1.570          C  
ATOM    985  CD  GLU A  68      -5.740  15.165 -14.344  1.00  1.570          C  
ATOM    986  OE1 GLU A  68      -5.532  15.754 -15.376  1.00  1.570          O  
ATOM    987  OE2 GLU A  68      -6.363  15.648 -13.429  1.00  1.570          O  
ATOM    988  H   GLU A  68      -2.361  12.180 -14.539  1.00  1.210          H  
ATOM    989  HA  GLU A  68      -5.053  11.243 -15.333  1.00  1.400          H  
ATOM    990 1HB  GLU A  68      -3.687  13.902 -15.674  1.00  1.890          H  
ATOM    991 2HB  GLU A  68      -5.222  13.507 -16.341  1.00  1.890          H  
ATOM    992 1HG  GLU A  68      -6.056  13.071 -14.009  1.00  1.890          H  
ATOM    993 2HG  GLU A  68      -4.496  13.670 -13.430  1.00  1.890          H  
ATOM    994  N   ALA A  69      -2.601  11.863 -17.412  1.00  0.960          N  
ATOM    995  CA  ALA A  69      -2.111  11.583 -18.750  1.00  0.880          C  
ATOM    996  C   ALA A  69      -0.610  11.766 -18.840  1.00  0.790          C  
ATOM    997  O   ALA A  69      -0.036  12.618 -18.168  1.00  0.860          O  
ATOM    998  CB  ALA A  69      -2.796  12.488 -19.760  1.00  1.260          C  
ATOM    999  H   ALA A  69      -2.030  12.354 -16.717  1.00  1.150          H  
ATOM   1000  HA  ALA A  69      -2.340  10.542 -18.983  1.00  1.060          H  
ATOM   1001 1HB  ALA A  69      -2.444  12.254 -20.761  1.00  1.520          H  
ATOM   1002 2HB  ALA A  69      -3.875  12.342 -19.722  1.00  1.520          H  
ATOM   1003 3HB  ALA A  69      -2.565  13.527 -19.524  1.00  1.520          H  
ATOM   1004  N   ALA A  70       0.039  11.029 -19.739  1.00  0.690          N  
ATOM   1005  CA  ALA A  70       1.465  11.253 -20.005  1.00  0.700          C  
ATOM   1006  C   ALA A  70       1.685  12.279 -21.105  1.00  0.870          C  
ATOM   1007  O   ALA A  70       2.826  12.585 -21.451  1.00  0.940          O  
ATOM   1008  CB  ALA A  70       2.145   9.983 -20.407  1.00  0.980          C  
ATOM   1009  H   ALA A  70      -0.461  10.311 -20.251  1.00  0.830          H  
ATOM   1010  HA  ALA A  70       1.924  11.625 -19.094  1.00  0.840          H  
ATOM   1011 1HB  ALA A  70       3.183  10.198 -20.574  1.00  1.170          H  
ATOM   1012 2HB  ALA A  70       2.040   9.272 -19.614  1.00  1.170          H  
ATOM   1013 3HB  ALA A  70       1.702   9.601 -21.325  1.00  1.170          H  
ATOM   1014  N   GLY A  71       0.600  12.774 -21.686  1.00  0.970          N  
ATOM   1015  CA  GLY A  71       0.682  13.715 -22.788  1.00  1.130          C  
ATOM   1016  C   GLY A  71       1.428  13.059 -23.936  1.00  1.090          C  
ATOM   1017  O   GLY A  71       1.111  11.934 -24.329  1.00  0.990          O  
ATOM   1018  H   GLY A  71      -0.301  12.481 -21.346  1.00  1.160          H  
ATOM   1019 1HA  GLY A  71      -0.318  14.008 -23.107  1.00  1.360          H  
ATOM   1020 2HA  GLY A  71       1.207  14.616 -22.470  1.00  1.360          H  
ATOM   1021  N   ASP A  72       2.422  13.757 -24.472  1.00  1.210          N  
ATOM   1022  CA  ASP A  72       3.236  13.263 -25.563  1.00  1.230          C  
ATOM   1023  C   ASP A  72       4.616  12.798 -25.082  1.00  1.190          C  
ATOM   1024  O   ASP A  72       5.545  12.645 -25.875  1.00  1.260          O  
ATOM   1025  CB  ASP A  72       3.337  14.346 -26.637  1.00  1.710          C  
ATOM   1026  CG  ASP A  72       3.893  15.656 -26.075  1.00  1.710          C  
ATOM   1027  OD1 ASP A  72       3.928  15.791 -24.849  1.00  1.710          O  
ATOM   1028  OD2 ASP A  72       4.321  16.498 -26.835  1.00  1.710          O  
ATOM   1029  H   ASP A  72       2.662  14.691 -24.122  1.00  1.450          H  
ATOM   1030  HA  ASP A  72       2.734  12.403 -26.005  1.00  1.480          H  
ATOM   1031 1HB  ASP A  72       3.981  14.003 -27.445  1.00  2.060          H  
ATOM   1032 2HB  ASP A  72       2.348  14.531 -27.060  1.00  2.060          H  
ATOM   1033  N   LYS A  73       4.741  12.570 -23.769  1.00  1.090          N  
ATOM   1034  CA  LYS A  73       5.990  12.160 -23.148  1.00  1.080          C  
ATOM   1035  C   LYS A  73       5.913  10.750 -22.570  1.00  0.920          C  
ATOM   1036  O   LYS A  73       6.673  10.405 -21.661  1.00  1.020          O  
ATOM   1037  CB  LYS A  73       6.366  13.172 -22.067  1.00  1.520          C  
ATOM   1038  CG  LYS A  73       6.510  14.618 -22.598  1.00  1.520          C  
ATOM   1039  CD  LYS A  73       7.675  14.803 -23.582  1.00  1.520          C  
ATOM   1040  CE  LYS A  73       7.772  16.251 -24.052  1.00  1.520          C  
ATOM   1041  NZ  LYS A  73       6.691  16.592 -25.044  1.00  1.520          N  
ATOM   1042  H   LYS A  73       3.935  12.704 -23.146  1.00  1.310          H  
ATOM   1043  HA  LYS A  73       6.766  12.146 -23.905  1.00  1.300          H  
ATOM   1044 1HB  LYS A  73       5.595  13.176 -21.289  1.00  1.820          H  
ATOM   1045 2HB  LYS A  73       7.303  12.880 -21.594  1.00  1.820          H  
ATOM   1046 1HG  LYS A  73       5.582  14.901 -23.091  1.00  1.820          H  
ATOM   1047 2HG  LYS A  73       6.655  15.283 -21.758  1.00  1.820          H  
ATOM   1048 1HD  LYS A  73       8.612  14.510 -23.109  1.00  1.820          H  
ATOM   1049 2HD  LYS A  73       7.520  14.189 -24.467  1.00  1.820          H  
ATOM   1050 1HE  LYS A  73       7.678  16.909 -23.191  1.00  1.820          H  
ATOM   1051 2HE  LYS A  73       8.741  16.413 -24.518  1.00  1.820          H  
ATOM   1052 1HZ  LYS A  73       6.776  17.548 -25.338  1.00  1.820          H  
ATOM   1053 2HZ  LYS A  73       6.769  15.995 -25.857  1.00  1.820          H  
ATOM   1054 3HZ  LYS A  73       5.735  16.456 -24.644  1.00  1.820          H  
ATOM   1055  N   LYS A  74       5.041   9.917 -23.134  1.00  0.700          N  
ATOM   1056  CA  LYS A  74       4.842   8.567 -22.624  1.00  0.570          C  
ATOM   1057  C   LYS A  74       6.094   7.701 -22.527  1.00  0.780          C  
ATOM   1058  O   LYS A  74       6.172   6.865 -21.640  1.00  0.850          O  
ATOM   1059  CB  LYS A  74       3.787   7.840 -23.458  1.00  0.850          C  
ATOM   1060  CG  LYS A  74       4.167   7.525 -24.896  1.00  0.850          C  
ATOM   1061  CD  LYS A  74       2.997   6.852 -25.609  1.00  0.850          C  
ATOM   1062  CE  LYS A  74       3.338   6.476 -27.046  1.00  0.850          C  
ATOM   1063  NZ  LYS A  74       2.177   5.844 -27.743  1.00  0.850          N  
ATOM   1064  H   LYS A  74       4.472  10.256 -23.901  1.00  0.840          H  
ATOM   1065  HA  LYS A  74       4.443   8.651 -21.626  1.00  0.680          H  
ATOM   1066 1HB  LYS A  74       3.567   6.886 -22.989  1.00  1.020          H  
ATOM   1067 2HB  LYS A  74       2.866   8.423 -23.467  1.00  1.020          H  
ATOM   1068 1HG  LYS A  74       4.441   8.440 -25.422  1.00  1.020          H  
ATOM   1069 2HG  LYS A  74       5.015   6.842 -24.915  1.00  1.020          H  
ATOM   1070 1HD  LYS A  74       2.718   5.947 -25.062  1.00  1.020          H  
ATOM   1071 2HD  LYS A  74       2.139   7.528 -25.612  1.00  1.020          H  
ATOM   1072 1HE  LYS A  74       3.631   7.373 -27.590  1.00  1.020          H  
ATOM   1073 2HE  LYS A  74       4.172   5.775 -27.043  1.00  1.020          H  
ATOM   1074 1HZ  LYS A  74       2.438   5.607 -28.690  1.00  1.020          H  
ATOM   1075 2HZ  LYS A  74       1.905   5.005 -27.248  1.00  1.020          H  
ATOM   1076 3HZ  LYS A  74       1.398   6.487 -27.760  1.00  1.020          H  
ATOM   1077  N   ILE A  75       7.131   7.890 -23.340  1.00  0.920          N  
ATOM   1078  CA  ILE A  75       8.255   6.973 -23.136  1.00  1.130          C  
ATOM   1079  C   ILE A  75       8.881   7.208 -21.757  1.00  1.240          C  
ATOM   1080  O   ILE A  75       9.079   6.261 -20.980  1.00  1.310          O  
ATOM   1081  CB  ILE A  75       9.313   7.115 -24.246  1.00  1.500          C  
ATOM   1082  CG1 ILE A  75       8.695   6.629 -25.584  1.00  1.500          C  
ATOM   1083  CG2 ILE A  75      10.578   6.292 -23.876  1.00  1.500          C  
ATOM   1084  CD1 ILE A  75       9.495   6.980 -26.823  1.00  1.500          C  
ATOM   1085  H   ILE A  75       7.121   8.586 -24.073  1.00  1.100          H  
ATOM   1086  HA  ILE A  75       7.875   5.951 -23.163  1.00  1.360          H  
ATOM   1087  HB  ILE A  75       9.581   8.163 -24.365  1.00  1.800          H  
ATOM   1088 1HG1 ILE A  75       8.587   5.547 -25.541  1.00  1.800          H  
ATOM   1089 2HG1 ILE A  75       7.705   7.067 -25.688  1.00  1.800          H  
ATOM   1090 1HG2 ILE A  75      11.326   6.388 -24.654  1.00  1.800          H  
ATOM   1091 2HG2 ILE A  75      11.007   6.650 -22.943  1.00  1.800          H  
ATOM   1092 3HG2 ILE A  75      10.303   5.244 -23.764  1.00  1.800          H  
ATOM   1093 1HD1 ILE A  75       8.973   6.600 -27.703  1.00  1.800          H  
ATOM   1094 2HD1 ILE A  75       9.591   8.065 -26.903  1.00  1.800          H  
ATOM   1095 3HD1 ILE A  75      10.482   6.536 -26.780  1.00  1.800          H  
ATOM   1096  N   GLY A  76       9.188   8.472 -21.457  1.00  1.270          N  
ATOM   1097  CA  GLY A  76       9.755   8.849 -20.171  1.00  1.390          C  
ATOM   1098  C   GLY A  76       8.800   8.551 -19.019  1.00  1.210          C  
ATOM   1099  O   GLY A  76       9.232   8.172 -17.923  1.00  1.240          O  
ATOM   1100  H   GLY A  76       9.034   9.187 -22.155  1.00  1.520          H  
ATOM   1101 1HA  GLY A  76      10.691   8.315 -20.016  1.00  1.670          H  
ATOM   1102 2HA  GLY A  76       9.987   9.915 -20.181  1.00  1.670          H  
ATOM   1103  N   VAL A  77       7.499   8.741 -19.258  1.00  1.030          N  
ATOM   1104  CA  VAL A  77       6.521   8.519 -18.210  1.00  0.870          C  
ATOM   1105  C   VAL A  77       6.394   7.029 -17.893  1.00  0.820          C  
ATOM   1106  O   VAL A  77       6.331   6.665 -16.727  1.00  0.820          O  
ATOM   1107  CB  VAL A  77       5.169   9.155 -18.532  1.00  1.280          C  
ATOM   1108  CG1 VAL A  77       4.144   8.789 -17.440  1.00  1.280          C  
ATOM   1109  CG2 VAL A  77       5.359  10.680 -18.636  1.00  1.280          C  
ATOM   1110  H   VAL A  77       7.210   9.089 -20.179  1.00  1.240          H  
ATOM   1111  HA  VAL A  77       6.874   9.023 -17.320  1.00  1.040          H  
ATOM   1112  HB  VAL A  77       4.812   8.763 -19.460  1.00  1.540          H  
ATOM   1113 1HG1 VAL A  77       3.185   9.237 -17.658  1.00  1.540          H  
ATOM   1114 2HG1 VAL A  77       4.024   7.719 -17.372  1.00  1.540          H  
ATOM   1115 3HG1 VAL A  77       4.503   9.166 -16.487  1.00  1.540          H  
ATOM   1116 1HG2 VAL A  77       4.430  11.168 -18.885  1.00  1.540          H  
ATOM   1117 2HG2 VAL A  77       5.720  11.063 -17.695  1.00  1.540          H  
ATOM   1118 3HG2 VAL A  77       6.082  10.916 -19.401  1.00  1.540          H  
ATOM   1119  N   ILE A  78       6.346   6.161 -18.901  1.00  0.840          N  
ATOM   1120  CA  ILE A  78       6.224   4.736 -18.618  1.00  0.890          C  
ATOM   1121  C   ILE A  78       7.441   4.289 -17.802  1.00  1.060          C  
ATOM   1122  O   ILE A  78       7.298   3.530 -16.833  1.00  1.070          O  
ATOM   1123  CB  ILE A  78       6.128   3.918 -19.929  1.00  1.230          C  
ATOM   1124  CG1 ILE A  78       4.783   4.232 -20.608  1.00  1.230          C  
ATOM   1125  CG2 ILE A  78       6.218   2.427 -19.613  1.00  1.230          C  
ATOM   1126  CD1 ILE A  78       4.642   3.751 -22.032  1.00  1.230          C  
ATOM   1127  H   ILE A  78       6.365   6.491 -19.865  1.00  1.010          H  
ATOM   1128  HA  ILE A  78       5.328   4.561 -18.035  1.00  1.070          H  
ATOM   1129  HB  ILE A  78       6.929   4.216 -20.609  1.00  1.470          H  
ATOM   1130 1HG1 ILE A  78       4.000   3.802 -20.007  1.00  1.470          H  
ATOM   1131 2HG1 ILE A  78       4.650   5.299 -20.624  1.00  1.470          H  
ATOM   1132 1HG2 ILE A  78       6.136   1.850 -20.522  1.00  1.470          H  
ATOM   1133 2HG2 ILE A  78       7.165   2.195 -19.136  1.00  1.470          H  
ATOM   1134 3HG2 ILE A  78       5.415   2.173 -18.957  1.00  1.470          H  
ATOM   1135 1HD1 ILE A  78       3.658   4.040 -22.404  1.00  1.470          H  
ATOM   1136 2HD1 ILE A  78       5.413   4.217 -22.649  1.00  1.470          H  
ATOM   1137 3HD1 ILE A  78       4.739   2.675 -22.085  1.00  1.470          H  
ATOM   1138  N   LYS A  79       8.637   4.720 -18.194  1.00  1.190          N  
ATOM   1139  CA  LYS A  79       9.829   4.358 -17.445  1.00  1.350          C  
ATOM   1140  C   LYS A  79       9.805   4.882 -15.991  1.00  1.300          C  
ATOM   1141  O   LYS A  79      10.177   4.145 -15.062  1.00  1.360          O  
ATOM   1142  CB  LYS A  79      11.069   4.853 -18.181  1.00  1.830          C  
ATOM   1143  CG  LYS A  79      11.368   4.091 -19.477  1.00  1.830          C  
ATOM   1144  CD  LYS A  79      12.600   4.648 -20.188  1.00  1.830          C  
ATOM   1145  CE  LYS A  79      12.877   3.902 -21.489  1.00  1.830          C  
ATOM   1146  NZ  LYS A  79      14.077   4.442 -22.193  1.00  1.830          N  
ATOM   1147  H   LYS A  79       8.713   5.299 -19.041  1.00  1.430          H  
ATOM   1148  HA  LYS A  79       9.875   3.270 -17.395  1.00  1.620          H  
ATOM   1149 1HB  LYS A  79      10.931   5.906 -18.439  1.00  2.190          H  
ATOM   1150 2HB  LYS A  79      11.938   4.784 -17.528  1.00  2.190          H  
ATOM   1151 1HG  LYS A  79      11.528   3.038 -19.247  1.00  2.190          H  
ATOM   1152 2HG  LYS A  79      10.508   4.172 -20.143  1.00  2.190          H  
ATOM   1153 1HD  LYS A  79      12.432   5.701 -20.419  1.00  2.190          H  
ATOM   1154 2HD  LYS A  79      13.471   4.568 -19.538  1.00  2.190          H  
ATOM   1155 1HE  LYS A  79      13.039   2.848 -21.272  1.00  2.190          H  
ATOM   1156 2HE  LYS A  79      12.011   4.000 -22.143  1.00  2.190          H  
ATOM   1157 1HZ  LYS A  79      14.227   3.927 -23.050  1.00  2.190          H  
ATOM   1158 2HZ  LYS A  79      13.935   5.419 -22.409  1.00  2.190          H  
ATOM   1159 3HZ  LYS A  79      14.889   4.345 -21.598  1.00  2.190          H  
ATOM   1160  N   VAL A  80       9.341   6.129 -15.759  1.00  1.200          N  
ATOM   1161  CA  VAL A  80       9.347   6.621 -14.386  1.00  1.210          C  
ATOM   1162  C   VAL A  80       8.300   5.842 -13.582  1.00  1.020          C  
ATOM   1163  O   VAL A  80       8.524   5.573 -12.407  1.00  1.040          O  
ATOM   1164  CB  VAL A  80       9.145   8.157 -14.285  1.00  1.690          C  
ATOM   1165  CG1 VAL A  80       7.705   8.570 -14.421  1.00  1.690          C  
ATOM   1166  CG2 VAL A  80       9.722   8.641 -12.997  1.00  1.690          C  
ATOM   1167  H   VAL A  80       9.084   6.746 -16.538  1.00  1.440          H  
ATOM   1168  HA  VAL A  80      10.327   6.405 -13.955  1.00  1.450          H  
ATOM   1169  HB  VAL A  80       9.680   8.621 -15.115  1.00  2.030          H  
ATOM   1170 1HG1 VAL A  80       7.638   9.647 -14.369  1.00  2.030          H  
ATOM   1171 2HG1 VAL A  80       7.338   8.242 -15.337  1.00  2.030          H  
ATOM   1172 3HG1 VAL A  80       7.117   8.146 -13.624  1.00  2.030          H  
ATOM   1173 1HG2 VAL A  80       9.621   9.723 -12.949  1.00  2.030          H  
ATOM   1174 2HG2 VAL A  80       9.196   8.184 -12.175  1.00  2.030          H  
ATOM   1175 3HG2 VAL A  80      10.777   8.371 -12.942  1.00  2.030          H  
ATOM   1176  N   VAL A  81       7.180   5.458 -14.211  1.00  0.890          N  
ATOM   1177  CA  VAL A  81       6.159   4.639 -13.563  1.00  0.750          C  
ATOM   1178  C   VAL A  81       6.724   3.334 -13.041  1.00  0.870          C  
ATOM   1179  O   VAL A  81       6.487   2.971 -11.888  1.00  0.860          O  
ATOM   1180  CB  VAL A  81       4.999   4.374 -14.560  1.00  1.110          C  
ATOM   1181  CG1 VAL A  81       4.057   3.243 -14.098  1.00  1.110          C  
ATOM   1182  CG2 VAL A  81       4.174   5.671 -14.673  1.00  1.110          C  
ATOM   1183  H   VAL A  81       7.029   5.773 -15.175  1.00  1.070          H  
ATOM   1184  HA  VAL A  81       5.759   5.205 -12.721  1.00  0.900          H  
ATOM   1185  HB  VAL A  81       5.403   4.114 -15.516  1.00  1.330          H  
ATOM   1186 1HG1 VAL A  81       3.270   3.131 -14.837  1.00  1.330          H  
ATOM   1187 2HG1 VAL A  81       4.607   2.310 -14.021  1.00  1.330          H  
ATOM   1188 3HG1 VAL A  81       3.637   3.445 -13.184  1.00  1.330          H  
ATOM   1189 1HG2 VAL A  81       3.362   5.531 -15.387  1.00  1.330          H  
ATOM   1190 2HG2 VAL A  81       3.771   5.921 -13.709  1.00  1.330          H  
ATOM   1191 3HG2 VAL A  81       4.793   6.484 -14.995  1.00  1.330          H  
ATOM   1192  N   ARG A  82       7.540   2.652 -13.847  1.00  1.030          N  
ATOM   1193  CA  ARG A  82       8.122   1.398 -13.379  1.00  1.160          C  
ATOM   1194  C   ARG A  82       8.897   1.596 -12.057  1.00  1.320          C  
ATOM   1195  O   ARG A  82       8.819   0.740 -11.144  1.00  1.460          O  
ATOM   1196  CB  ARG A  82       9.063   0.816 -14.421  1.00  1.570          C  
ATOM   1197  CG  ARG A  82       8.380   0.320 -15.683  1.00  1.570          C  
ATOM   1198  CD  ARG A  82       9.313  -0.316 -16.617  1.00  1.570          C  
ATOM   1199  NE  ARG A  82       9.788  -1.597 -16.100  1.00  1.570          N  
ATOM   1200  CZ  ARG A  82      10.777  -2.336 -16.647  1.00  1.570          C  
ATOM   1201  NH1 ARG A  82      11.391  -1.922 -17.741  1.00  1.570          N  
ATOM   1202  NH2 ARG A  82      11.143  -3.483 -16.088  1.00  1.570          N  
ATOM   1203  H   ARG A  82       7.674   2.983 -14.810  1.00  1.240          H  
ATOM   1204  HA  ARG A  82       7.320   0.691 -13.220  1.00  1.390          H  
ATOM   1205 1HB  ARG A  82       9.794   1.568 -14.711  1.00  1.890          H  
ATOM   1206 2HB  ARG A  82       9.604  -0.022 -13.986  1.00  1.890          H  
ATOM   1207 1HG  ARG A  82       7.635  -0.423 -15.407  1.00  1.890          H  
ATOM   1208 2HG  ARG A  82       7.911   1.150 -16.193  1.00  1.890          H  
ATOM   1209 1HD  ARG A  82       8.831  -0.476 -17.565  1.00  1.890          H  
ATOM   1210 2HD  ARG A  82      10.170   0.341 -16.755  1.00  1.890          H  
ATOM   1211  HE  ARG A  82       9.316  -1.966 -15.249  1.00  1.890          H  
ATOM   1212 1HH1 ARG A  82      11.136  -1.047 -18.171  1.00  1.890          H  
ATOM   1213 2HH1 ARG A  82      12.131  -2.478 -18.147  1.00  1.890          H  
ATOM   1214 1HH2 ARG A  82      10.704  -3.808 -15.234  1.00  1.890          H  
ATOM   1215 2HH2 ARG A  82      11.885  -4.029 -16.499  1.00  1.890          H  
ATOM   1216  N   GLU A  83       9.634   2.724 -11.964  1.00  1.360          N  
ATOM   1217  CA  GLU A  83      10.404   3.071 -10.761  1.00  1.540          C  
ATOM   1218  C   GLU A  83       9.555   3.599  -9.584  1.00  1.410          C  
ATOM   1219  O   GLU A  83       9.776   3.224  -8.431  1.00  1.620          O  
ATOM   1220  CB  GLU A  83      11.458   4.134 -11.084  1.00  2.080          C  
ATOM   1221  CG  GLU A  83      12.597   3.682 -11.985  1.00  2.080          C  
ATOM   1222  CD  GLU A  83      13.609   4.783 -12.202  1.00  2.080          C  
ATOM   1223  OE1 GLU A  83      13.344   5.882 -11.770  1.00  2.080          O  
ATOM   1224  OE2 GLU A  83      14.638   4.528 -12.782  1.00  2.080          O  
ATOM   1225  H   GLU A  83       9.684   3.330 -12.795  1.00  1.630          H  
ATOM   1226  HA  GLU A  83      10.920   2.174 -10.426  1.00  1.850          H  
ATOM   1227 1HB  GLU A  83      10.970   4.978 -11.576  1.00  2.500          H  
ATOM   1228 2HB  GLU A  83      11.889   4.508 -10.156  1.00  2.500          H  
ATOM   1229 1HG  GLU A  83      13.091   2.820 -11.537  1.00  2.500          H  
ATOM   1230 2HG  GLU A  83      12.183   3.376 -12.947  1.00  2.500          H  
ATOM   1231  N   ILE A  84       8.541   4.423  -9.864  1.00  1.110          N  
ATOM   1232  CA  ILE A  84       7.715   5.036  -8.814  1.00  0.940          C  
ATOM   1233  C   ILE A  84       7.019   4.006  -7.971  1.00  0.960          C  
ATOM   1234  O   ILE A  84       6.913   4.166  -6.752  1.00  1.000          O  
ATOM   1235  CB  ILE A  84       6.642   6.004  -9.365  1.00  1.380          C  
ATOM   1236  CG1 ILE A  84       7.317   7.265  -9.926  1.00  1.380          C  
ATOM   1237  CG2 ILE A  84       5.630   6.363  -8.234  1.00  1.380          C  
ATOM   1238  CD1 ILE A  84       6.406   8.133 -10.758  1.00  1.380          C  
ATOM   1239  H   ILE A  84       8.409   4.700 -10.837  1.00  1.330          H  
ATOM   1240  HA  ILE A  84       8.366   5.609  -8.165  1.00  1.130          H  
ATOM   1241  HB  ILE A  84       6.118   5.525 -10.192  1.00  1.660          H  
ATOM   1242 1HG1 ILE A  84       7.688   7.857  -9.107  1.00  1.660          H  
ATOM   1243 2HG1 ILE A  84       8.153   6.961 -10.522  1.00  1.660          H  
ATOM   1244 1HG2 ILE A  84       4.885   7.034  -8.588  1.00  1.660          H  
ATOM   1245 2HG2 ILE A  84       5.125   5.476  -7.870  1.00  1.660          H  
ATOM   1246 3HG2 ILE A  84       6.166   6.836  -7.410  1.00  1.660          H  
ATOM   1247 1HD1 ILE A  84       6.946   8.990 -11.129  1.00  1.660          H  
ATOM   1248 2HD1 ILE A  84       6.028   7.562 -11.605  1.00  1.660          H  
ATOM   1249 3HD1 ILE A  84       5.581   8.482 -10.155  1.00  1.660          H  
ATOM   1250  N   VAL A  85       6.521   2.964  -8.604  1.00  0.970          N  
ATOM   1251  CA  VAL A  85       5.783   1.954  -7.870  1.00  1.070          C  
ATOM   1252  C   VAL A  85       6.707   0.829  -7.369  1.00  1.200          C  
ATOM   1253  O   VAL A  85       6.232  -0.246  -6.996  1.00  1.900          O  
ATOM   1254  CB  VAL A  85       4.678   1.375  -8.752  1.00  1.460          C  
ATOM   1255  CG1 VAL A  85       3.760   2.493  -9.251  1.00  1.460          C  
ATOM   1256  CG2 VAL A  85       5.252   0.654  -9.848  1.00  1.460          C  
ATOM   1257  H   VAL A  85       6.630   2.914  -9.625  1.00  1.160          H  
ATOM   1258  HA  VAL A  85       5.329   2.419  -6.999  1.00  1.280          H  
ATOM   1259  HB  VAL A  85       4.063   0.702  -8.155  1.00  1.750          H  
ATOM   1260 1HG1 VAL A  85       2.960   2.069  -9.859  1.00  1.750          H  
ATOM   1261 2HG1 VAL A  85       3.330   3.014  -8.440  1.00  1.750          H  
ATOM   1262 3HG1 VAL A  85       4.344   3.186  -9.848  1.00  1.750          H  
ATOM   1263 1HG2 VAL A  85       4.431   0.280 -10.420  1.00  1.750          H  
ATOM   1264 2HG2 VAL A  85       5.847   1.285 -10.452  1.00  1.750          H  
ATOM   1265 3HG2 VAL A  85       5.868  -0.167  -9.486  1.00  1.750          H  
ATOM   1266  N   SER A  86       8.023   1.083  -7.378  1.00  0.850          N  
ATOM   1267  CA  SER A  86       9.063   0.200  -6.877  1.00  0.840          C  
ATOM   1268  C   SER A  86       9.195  -1.180  -7.526  1.00  0.870          C  
ATOM   1269  O   SER A  86       9.252  -2.188  -6.821  1.00  0.930          O  
ATOM   1270  CB  SER A  86       8.919   0.034  -5.363  1.00  1.180          C  
ATOM   1271  OG  SER A  86       9.042   1.278  -4.699  1.00  1.180          O  
ATOM   1272  H   SER A  86       8.366   1.976  -7.738  1.00  1.020          H  
ATOM   1273  HA  SER A  86      10.009   0.720  -7.041  1.00  1.010          H  
ATOM   1274 1HB  SER A  86       7.959  -0.418  -5.119  1.00  1.420          H  
ATOM   1275 2HB  SER A  86       9.692  -0.643  -4.999  1.00  1.420          H  
ATOM   1276  HG  SER A  86       9.201   1.086  -3.757  1.00  1.420          H  
ATOM   1277  N   GLY A  87       9.303  -1.251  -8.866  1.00  1.300          N  
ATOM   1278  CA  GLY A  87       9.516  -2.567  -9.482  1.00  1.330          C  
ATOM   1279  C   GLY A  87       8.402  -3.123 -10.366  1.00  0.780          C  
ATOM   1280  O   GLY A  87       8.148  -4.329 -10.351  1.00  0.410          O  
ATOM   1281  H   GLY A  87       9.232  -0.412  -9.450  1.00  1.560          H  
ATOM   1282 1HA  GLY A  87      10.427  -2.513 -10.077  1.00  1.600          H  
ATOM   1283 2HA  GLY A  87       9.724  -3.291  -8.697  1.00  1.600          H  
ATOM   1284  N   LEU A  88       7.720  -2.267 -11.114  1.00  1.380          N  
ATOM   1285  CA  LEU A  88       6.666  -2.744 -12.008  1.00  1.650          C  
ATOM   1286  C   LEU A  88       7.263  -3.069 -13.379  1.00  1.660          C  
ATOM   1287  O   LEU A  88       8.279  -2.485 -13.770  1.00  1.740          O  
ATOM   1288  CB  LEU A  88       5.541  -1.718 -12.099  1.00  2.200          C  
ATOM   1289  CG  LEU A  88       4.299  -2.040 -12.914  1.00  2.200          C  
ATOM   1290  CD1 LEU A  88       3.511  -3.162 -12.196  1.00  2.200          C  
ATOM   1291  CD2 LEU A  88       3.445  -0.781 -13.081  1.00  2.200          C  
ATOM   1292  H   LEU A  88       7.971  -1.275 -11.093  1.00  1.660          H  
ATOM   1293  HA  LEU A  88       6.261  -3.661 -11.588  1.00  1.980          H  
ATOM   1294 1HB  LEU A  88       5.179  -1.653 -11.108  1.00  2.640          H  
ATOM   1295 2HB  LEU A  88       5.927  -0.766 -12.398  1.00  2.640          H  
ATOM   1296  HG  LEU A  88       4.589  -2.378 -13.897  1.00  2.640          H  
ATOM   1297 1HD1 LEU A  88       2.626  -3.413 -12.735  1.00  2.640          H  
ATOM   1298 2HD1 LEU A  88       4.118  -4.055 -12.104  1.00  2.640          H  
ATOM   1299 3HD1 LEU A  88       3.223  -2.819 -11.204  1.00  2.640          H  
ATOM   1300 1HD2 LEU A  88       2.568  -1.023 -13.672  1.00  2.640          H  
ATOM   1301 2HD2 LEU A  88       3.127  -0.410 -12.116  1.00  2.640          H  
ATOM   1302 3HD2 LEU A  88       4.026  -0.021 -13.587  1.00  2.640          H  
ATOM   1303  N   GLY A  89       6.676  -4.038 -14.082  1.00  1.650          N  
ATOM   1304  CA  GLY A  89       7.159  -4.393 -15.407  1.00  1.690          C  
ATOM   1305  C   GLY A  89       6.739  -3.374 -16.459  1.00  1.720          C  
ATOM   1306  O   GLY A  89       5.951  -2.460 -16.196  1.00  1.850          O  
ATOM   1307  H   GLY A  89       5.864  -4.514 -13.709  1.00  1.980          H  
ATOM   1308 1HA  GLY A  89       8.244  -4.483 -15.388  1.00  2.030          H  
ATOM   1309 2HA  GLY A  89       6.760  -5.371 -15.677  1.00  2.030          H  
ATOM   1310  N   LEU A  90       7.246  -3.561 -17.676  1.00  1.680          N  
ATOM   1311  CA  LEU A  90       6.966  -2.635 -18.761  1.00  1.710          C  
ATOM   1312  C   LEU A  90       5.536  -2.688 -19.260  1.00  1.700          C  
ATOM   1313  O   LEU A  90       4.968  -1.654 -19.609  1.00  1.640          O  
ATOM   1314  CB  LEU A  90       7.931  -2.890 -19.927  1.00  2.380          C  
ATOM   1315  CG  LEU A  90       7.827  -1.940 -21.162  1.00  2.380          C  
ATOM   1316  CD1 LEU A  90       8.069  -0.484 -20.735  1.00  2.380          C  
ATOM   1317  CD2 LEU A  90       8.858  -2.377 -22.204  1.00  2.380          C  
ATOM   1318  H   LEU A  90       7.864  -4.344 -17.835  1.00  2.020          H  
ATOM   1319  HA  LEU A  90       7.132  -1.640 -18.374  1.00  2.050          H  
ATOM   1320 1HB  LEU A  90       8.947  -2.820 -19.547  1.00  2.860          H  
ATOM   1321 2HB  LEU A  90       7.773  -3.906 -20.286  1.00  2.860          H  
ATOM   1322  HG  LEU A  90       6.826  -2.001 -21.596  1.00  2.860          H  
ATOM   1323 1HD1 LEU A  90       7.994   0.167 -21.607  1.00  2.860          H  
ATOM   1324 2HD1 LEU A  90       7.327  -0.186 -20.012  1.00  2.860          H  
ATOM   1325 3HD1 LEU A  90       9.061  -0.388 -20.299  1.00  2.860          H  
ATOM   1326 1HD2 LEU A  90       8.794  -1.726 -23.077  1.00  2.860          H  
ATOM   1327 2HD2 LEU A  90       9.860  -2.311 -21.779  1.00  2.860          H  
ATOM   1328 3HD2 LEU A  90       8.659  -3.405 -22.504  1.00  2.860          H  
ATOM   1329  N   LYS A  91       4.969  -3.887 -19.378  1.00  1.800          N  
ATOM   1330  CA  LYS A  91       3.618  -4.000 -19.918  1.00  1.830          C  
ATOM   1331  C   LYS A  91       2.611  -3.325 -19.001  1.00  1.660          C  
ATOM   1332  O   LYS A  91       1.653  -2.690 -19.462  1.00  1.620          O  
ATOM   1333  CB  LYS A  91       3.248  -5.464 -20.140  1.00  2.550          C  
ATOM   1334  CG  LYS A  91       3.999  -6.124 -21.302  1.00  2.550          C  
ATOM   1335  CD  LYS A  91       3.610  -7.591 -21.470  1.00  2.550          C  
ATOM   1336  CE  LYS A  91       4.377  -8.240 -22.624  1.00  2.550          C  
ATOM   1337  NZ  LYS A  91       4.042  -9.683 -22.773  1.00  2.550          N  
ATOM   1338  H   LYS A  91       5.468  -4.706 -19.063  1.00  2.160          H  
ATOM   1339  HA  LYS A  91       3.588  -3.486 -20.878  1.00  2.200          H  
ATOM   1340 1HB  LYS A  91       3.455  -6.032 -19.229  1.00  3.060          H  
ATOM   1341 2HB  LYS A  91       2.180  -5.541 -20.335  1.00  3.060          H  
ATOM   1342 1HG  LYS A  91       3.771  -5.589 -22.225  1.00  3.060          H  
ATOM   1343 2HG  LYS A  91       5.071  -6.054 -21.122  1.00  3.060          H  
ATOM   1344 1HD  LYS A  91       3.826  -8.135 -20.548  1.00  3.060          H  
ATOM   1345 2HD  LYS A  91       2.541  -7.665 -21.673  1.00  3.060          H  
ATOM   1346 1HE  LYS A  91       4.133  -7.723 -23.551  1.00  3.060          H  
ATOM   1347 2HE  LYS A  91       5.447  -8.144 -22.439  1.00  3.060          H  
ATOM   1348 1HZ  LYS A  91       4.567 -10.076 -23.542  1.00  3.060          H  
ATOM   1349 2HZ  LYS A  91       4.276 -10.174 -21.921  1.00  3.060          H  
ATOM   1350 3HZ  LYS A  91       3.053  -9.783 -22.956  1.00  3.060          H  
ATOM   1351  N   GLU A  92       2.800  -3.498 -17.703  1.00  1.580          N  
ATOM   1352  CA  GLU A  92       1.909  -2.918 -16.736  1.00  1.440          C  
ATOM   1353  C   GLU A  92       2.106  -1.407 -16.669  1.00  1.190          C  
ATOM   1354  O   GLU A  92       1.130  -0.658 -16.642  1.00  1.070          O  
ATOM   1355  CB  GLU A  92       2.134  -3.571 -15.400  1.00  2.070          C  
ATOM   1356  CG  GLU A  92       1.796  -5.061 -15.348  1.00  2.070          C  
ATOM   1357  CD  GLU A  92       2.907  -5.923 -15.932  1.00  2.070          C  
ATOM   1358  OE1 GLU A  92       3.939  -5.375 -16.267  1.00  2.070          O  
ATOM   1359  OE2 GLU A  92       2.726  -7.106 -16.044  1.00  2.070          O  
ATOM   1360  H   GLU A  92       3.579  -4.074 -17.374  1.00  1.900          H  
ATOM   1361  HA  GLU A  92       0.883  -3.116 -17.047  1.00  1.730          H  
ATOM   1362 1HB  GLU A  92       3.171  -3.478 -15.147  1.00  2.490          H  
ATOM   1363 2HB  GLU A  92       1.540  -3.058 -14.654  1.00  2.490          H  
ATOM   1364 1HG  GLU A  92       1.625  -5.355 -14.313  1.00  2.490          H  
ATOM   1365 2HG  GLU A  92       0.877  -5.234 -15.906  1.00  2.490          H  
ATOM   1366  N   ALA A  93       3.364  -0.940 -16.663  1.00  1.160          N  
ATOM   1367  CA  ALA A  93       3.618   0.493 -16.635  1.00  1.000          C  
ATOM   1368  C   ALA A  93       3.024   1.145 -17.880  1.00  0.920          C  
ATOM   1369  O   ALA A  93       2.492   2.261 -17.821  1.00  0.750          O  
ATOM   1370  CB  ALA A  93       5.098   0.751 -16.527  1.00  1.460          C  
ATOM   1371  H   ALA A  93       4.165  -1.581 -16.648  1.00  1.390          H  
ATOM   1372  HA  ALA A  93       3.124   0.915 -15.767  1.00  1.200          H  
ATOM   1373 1HB  ALA A  93       5.296   1.821 -16.490  1.00  1.760          H  
ATOM   1374 2HB  ALA A  93       5.457   0.279 -15.620  1.00  1.760          H  
ATOM   1375 3HB  ALA A  93       5.604   0.316 -17.388  1.00  1.760          H  
ATOM   1376  N   LYS A  94       3.106   0.446 -19.018  1.00  1.040          N  
ATOM   1377  CA  LYS A  94       2.539   0.949 -20.244  1.00  1.000          C  
ATOM   1378  C   LYS A  94       1.041   1.101 -20.070  1.00  0.980          C  
ATOM   1379  O   LYS A  94       0.498   2.137 -20.439  1.00  0.860          O  
ATOM   1380  CB  LYS A  94       2.900   0.062 -21.426  1.00  1.420          C  
ATOM   1381  CG  LYS A  94       2.386   0.566 -22.770  1.00  1.420          C  
ATOM   1382  CD  LYS A  94       2.915  -0.295 -23.918  1.00  1.420          C  
ATOM   1383  CE  LYS A  94       2.536   0.270 -25.302  1.00  1.420          C  
ATOM   1384  NZ  LYS A  94       1.074   0.127 -25.627  1.00  1.420          N  
ATOM   1385  H   LYS A  94       3.604  -0.447 -19.043  1.00  1.250          H  
ATOM   1386  HA  LYS A  94       2.941   1.932 -20.437  1.00  1.200          H  
ATOM   1387 1HB  LYS A  94       3.986  -0.035 -21.483  1.00  1.700          H  
ATOM   1388 2HB  LYS A  94       2.494  -0.935 -21.264  1.00  1.700          H  
ATOM   1389 1HG  LYS A  94       1.295   0.523 -22.770  1.00  1.700          H  
ATOM   1390 2HG  LYS A  94       2.680   1.601 -22.919  1.00  1.700          H  
ATOM   1391 1HD  LYS A  94       4.002  -0.356 -23.848  1.00  1.700          H  
ATOM   1392 2HD  LYS A  94       2.507  -1.301 -23.822  1.00  1.700          H  
ATOM   1393 1HE  LYS A  94       2.796   1.327 -25.333  1.00  1.700          H  
ATOM   1394 2HE  LYS A  94       3.113  -0.258 -26.059  1.00  1.700          H  
ATOM   1395 1HZ  LYS A  94       0.896   0.509 -26.538  1.00  1.700          H  
ATOM   1396 2HZ  LYS A  94       0.813  -0.841 -25.618  1.00  1.700          H  
ATOM   1397 3HZ  LYS A  94       0.477   0.630 -24.953  1.00  1.700          H  
ATOM   1398  N   ASP A  95       0.368   0.100 -19.468  1.00  1.130          N  
ATOM   1399  CA  ASP A  95      -1.076   0.168 -19.212  1.00  1.190          C  
ATOM   1400  C   ASP A  95      -1.438   1.358 -18.311  1.00  1.020          C  
ATOM   1401  O   ASP A  95      -2.441   2.047 -18.541  1.00  1.050          O  
ATOM   1402  CB  ASP A  95      -1.569  -1.120 -18.538  1.00  1.640          C  
ATOM   1403  CG  ASP A  95      -3.110  -1.222 -18.408  1.00  1.640          C  
ATOM   1404  OD1 ASP A  95      -3.760  -1.391 -19.408  1.00  1.640          O  
ATOM   1405  OD2 ASP A  95      -3.623  -1.108 -17.291  1.00  1.640          O  
ATOM   1406  H   ASP A  95       0.866  -0.770 -19.246  1.00  1.360          H  
ATOM   1407  HA  ASP A  95      -1.587   0.282 -20.167  1.00  1.430          H  
ATOM   1408 1HB  ASP A  95      -1.196  -1.981 -19.097  1.00  1.970          H  
ATOM   1409 2HB  ASP A  95      -1.139  -1.183 -17.541  1.00  1.970          H  
ATOM   1410  N   LEU A  96      -0.577   1.677 -17.329  1.00  0.870          N  
ATOM   1411  CA  LEU A  96      -0.882   2.809 -16.449  1.00  0.730          C  
ATOM   1412  C   LEU A  96      -0.940   4.082 -17.256  1.00  0.630          C  
ATOM   1413  O   LEU A  96      -1.745   4.970 -16.978  1.00  0.730          O  
ATOM   1414  CB  LEU A  96       0.198   3.031 -15.364  1.00  1.080          C  
ATOM   1415  CG  LEU A  96       0.058   2.366 -13.966  1.00  1.080          C  
ATOM   1416  CD1 LEU A  96      -1.244   2.825 -13.280  1.00  1.080          C  
ATOM   1417  CD2 LEU A  96       0.137   0.871 -14.106  1.00  1.080          C  
ATOM   1418  H   LEU A  96       0.218   1.050 -17.152  1.00  1.040          H  
ATOM   1419  HA  LEU A  96      -1.853   2.646 -16.005  1.00  0.880          H  
ATOM   1420 1HB  LEU A  96       1.133   2.682 -15.774  1.00  1.290          H  
ATOM   1421 2HB  LEU A  96       0.294   4.105 -15.203  1.00  1.290          H  
ATOM   1422  HG  LEU A  96       0.882   2.701 -13.343  1.00  1.290          H  
ATOM   1423 1HD1 LEU A  96      -1.306   2.382 -12.283  1.00  1.290          H  
ATOM   1424 2HD1 LEU A  96      -1.249   3.912 -13.187  1.00  1.290          H  
ATOM   1425 3HD1 LEU A  96      -2.108   2.522 -13.841  1.00  1.290          H  
ATOM   1426 1HD2 LEU A  96       0.073   0.408 -13.121  1.00  1.290          H  
ATOM   1427 2HD2 LEU A  96      -0.677   0.505 -14.730  1.00  1.290          H  
ATOM   1428 3HD2 LEU A  96       1.079   0.617 -14.559  1.00  1.290          H  
ATOM   1429  N   VAL A  97      -0.098   4.168 -18.268  1.00  0.550          N  
ATOM   1430  CA  VAL A  97      -0.091   5.331 -19.113  1.00  0.450          C  
ATOM   1431  C   VAL A  97      -1.213   5.278 -20.166  1.00  0.550          C  
ATOM   1432  O   VAL A  97      -1.990   6.226 -20.289  1.00  0.570          O  
ATOM   1433  CB  VAL A  97       1.302   5.489 -19.735  1.00  0.670          C  
ATOM   1434  CG1 VAL A  97       1.300   6.599 -20.717  1.00  0.670          C  
ATOM   1435  CG2 VAL A  97       2.302   5.768 -18.592  1.00  0.670          C  
ATOM   1436  H   VAL A  97       0.569   3.401 -18.422  1.00  0.660          H  
ATOM   1437  HA  VAL A  97      -0.268   6.203 -18.487  1.00  0.540          H  
ATOM   1438  HB  VAL A  97       1.590   4.573 -20.258  1.00  0.800          H  
ATOM   1439 1HG1 VAL A  97       2.293   6.716 -21.120  1.00  0.800          H  
ATOM   1440 2HG1 VAL A  97       0.604   6.395 -21.530  1.00  0.800          H  
ATOM   1441 3HG1 VAL A  97       0.994   7.480 -20.209  1.00  0.800          H  
ATOM   1442 1HG2 VAL A  97       3.288   5.899 -18.976  1.00  0.800          H  
ATOM   1443 2HG2 VAL A  97       2.018   6.658 -18.088  1.00  0.800          H  
ATOM   1444 3HG2 VAL A  97       2.299   4.933 -17.887  1.00  0.800          H  
ATOM   1445  N   ASP A  98      -1.322   4.178 -20.913  1.00  0.680          N  
ATOM   1446  CA  ASP A  98      -2.311   4.067 -21.986  1.00  0.790          C  
ATOM   1447  C   ASP A  98      -3.749   4.220 -21.509  1.00  0.900          C  
ATOM   1448  O   ASP A  98      -4.581   4.799 -22.208  1.00  0.960          O  
ATOM   1449  CB  ASP A  98      -2.233   2.702 -22.690  1.00  1.060          C  
ATOM   1450  CG  ASP A  98      -1.031   2.458 -23.630  1.00  1.060          C  
ATOM   1451  OD1 ASP A  98      -0.325   3.370 -23.986  1.00  1.060          O  
ATOM   1452  OD2 ASP A  98      -0.872   1.313 -24.028  1.00  1.060          O  
ATOM   1453  H   ASP A  98      -0.671   3.417 -20.756  1.00  0.820          H  
ATOM   1454  HA  ASP A  98      -2.106   4.850 -22.715  1.00  0.950          H  
ATOM   1455 1HB  ASP A  98      -2.220   1.924 -21.928  1.00  1.270          H  
ATOM   1456 2HB  ASP A  98      -3.144   2.560 -23.268  1.00  1.270          H  
ATOM   1457  N   GLY A  99      -4.057   3.702 -20.323  1.00  0.940          N  
ATOM   1458  CA  GLY A  99      -5.406   3.764 -19.787  1.00  1.080          C  
ATOM   1459  C   GLY A  99      -5.667   4.992 -18.921  1.00  1.050          C  
ATOM   1460  O   GLY A  99      -6.717   5.077 -18.285  1.00  1.170          O  
ATOM   1461  H   GLY A  99      -3.351   3.206 -19.773  1.00  1.130          H  
ATOM   1462 1HA  GLY A  99      -6.119   3.743 -20.609  1.00  1.300          H  
ATOM   1463 2HA  GLY A  99      -5.583   2.867 -19.196  1.00  1.300          H  
ATOM   1464  N   ALA A 100      -4.710   5.916 -18.857  1.00  0.930          N  
ATOM   1465  CA  ALA A 100      -4.836   7.074 -17.991  1.00  0.960          C  
ATOM   1466  C   ALA A 100      -6.017   7.967 -18.418  1.00  0.990          C  
ATOM   1467  O   ALA A 100      -6.298   8.077 -19.613  1.00  1.020          O  
ATOM   1468  CB  ALA A 100      -3.538   7.870 -17.973  1.00  1.330          C  
ATOM   1469  H   ALA A 100      -3.860   5.827 -19.425  1.00  1.120          H  
ATOM   1470  HA  ALA A 100      -4.994   6.697 -17.002  1.00  1.150          H  
ATOM   1471 1HB  ALA A 100      -3.631   8.690 -17.280  1.00  1.600          H  
ATOM   1472 2HB  ALA A 100      -2.725   7.220 -17.652  1.00  1.600          H  
ATOM   1473 3HB  ALA A 100      -3.328   8.246 -18.971  1.00  1.600          H  
ATOM   1474  N   PRO A 101      -6.699   8.650 -17.475  1.00  1.000          N  
ATOM   1475  CA  PRO A 101      -6.589   8.648 -16.012  1.00  1.010          C  
ATOM   1476  C   PRO A 101      -6.725   7.311 -15.288  1.00  1.120          C  
ATOM   1477  O   PRO A 101      -7.696   6.584 -15.474  1.00  1.770          O  
ATOM   1478  CB  PRO A 101      -7.751   9.573 -15.618  1.00  1.520          C  
ATOM   1479  CG  PRO A 101      -7.894  10.506 -16.781  1.00  1.520          C  
ATOM   1480  CD  PRO A 101      -7.586   9.671 -18.004  1.00  1.520          C  
ATOM   1481  HA  PRO A 101      -5.650   9.109 -15.767  1.00  1.210          H  
ATOM   1482 1HB  PRO A 101      -8.657   8.986 -15.408  1.00  1.820          H  
ATOM   1483 2HB  PRO A 101      -7.494  10.097 -14.687  1.00  1.820          H  
ATOM   1484 1HG  PRO A 101      -8.907  10.945 -16.799  1.00  1.820          H  
ATOM   1485 2HG  PRO A 101      -7.194  11.340 -16.666  1.00  1.820          H  
ATOM   1486 1HD  PRO A 101      -8.448   9.231 -18.486  1.00  1.820          H  
ATOM   1487 2HD  PRO A 101      -7.014  10.286 -18.719  1.00  1.820          H  
ATOM   1488  N   LYS A 102      -5.753   7.044 -14.411  1.00  0.860          N  
ATOM   1489  CA  LYS A 102      -5.720   5.821 -13.613  1.00  0.850          C  
ATOM   1490  C   LYS A 102      -4.756   6.034 -12.427  1.00  0.820          C  
ATOM   1491  O   LYS A 102      -3.687   6.617 -12.620  1.00  0.810          O  
ATOM   1492  CB  LYS A 102      -5.279   4.653 -14.518  1.00  1.190          C  
ATOM   1493  CG  LYS A 102      -5.331   3.255 -13.894  1.00  1.190          C  
ATOM   1494  CD  LYS A 102      -5.078   2.160 -14.963  1.00  1.190          C  
ATOM   1495  CE  LYS A 102      -5.173   0.746 -14.361  1.00  1.190          C  
ATOM   1496  NZ  LYS A 102      -5.060  -0.345 -15.408  1.00  1.190          N  
ATOM   1497  H   LYS A 102      -4.991   7.727 -14.335  1.00  1.030          H  
ATOM   1498  HA  LYS A 102      -6.728   5.621 -13.270  1.00  1.020          H  
ATOM   1499 1HB  LYS A 102      -5.901   4.632 -15.419  1.00  1.430          H  
ATOM   1500 2HB  LYS A 102      -4.248   4.821 -14.849  1.00  1.430          H  
ATOM   1501 1HG  LYS A 102      -4.571   3.180 -13.107  1.00  1.430          H  
ATOM   1502 2HG  LYS A 102      -6.310   3.093 -13.450  1.00  1.430          H  
ATOM   1503 1HD  LYS A 102      -5.813   2.260 -15.765  1.00  1.430          H  
ATOM   1504 2HD  LYS A 102      -4.091   2.298 -15.392  1.00  1.430          H  
ATOM   1505 1HE  LYS A 102      -4.373   0.619 -13.632  1.00  1.430          H  
ATOM   1506 2HE  LYS A 102      -6.133   0.646 -13.855  1.00  1.430          H  
ATOM   1507 1HZ  LYS A 102      -5.129  -1.249 -14.978  1.00  1.430          H  
ATOM   1508 2HZ  LYS A 102      -5.791  -0.259 -16.093  1.00  1.430          H  
ATOM   1509 3HZ  LYS A 102      -4.161  -0.311 -15.914  1.00  1.430          H  
ATOM   1510  N   PRO A 103      -5.071   5.599 -11.190  1.00  0.900          N  
ATOM   1511  CA  PRO A 103      -4.158   5.711 -10.068  1.00  0.900          C  
ATOM   1512  C   PRO A 103      -2.847   5.018 -10.331  1.00  0.840          C  
ATOM   1513  O   PRO A 103      -2.837   3.875 -10.774  1.00  0.910          O  
ATOM   1514  CB  PRO A 103      -4.924   5.009  -8.942  1.00  1.350          C  
ATOM   1515  CG  PRO A 103      -6.386   5.159  -9.322  1.00  1.350          C  
ATOM   1516  CD  PRO A 103      -6.403   5.059 -10.846  1.00  1.350          C  
ATOM   1517  HA  PRO A 103      -3.991   6.749  -9.823  1.00  1.080          H  
ATOM   1518 1HB  PRO A 103      -4.604   3.958  -8.856  1.00  1.620          H  
ATOM   1519 2HB  PRO A 103      -4.680   5.490  -7.976  1.00  1.620          H  
ATOM   1520 1HG  PRO A 103      -6.967   4.350  -8.834  1.00  1.620          H  
ATOM   1521 2HG  PRO A 103      -6.787   6.110  -8.935  1.00  1.620          H  
ATOM   1522 1HD  PRO A 103      -6.499   4.013 -11.169  1.00  1.620          H  
ATOM   1523 2HD  PRO A 103      -7.219   5.699 -11.208  1.00  1.620          H  
ATOM   1524  N   LEU A 104      -1.749   5.707 -10.049  1.00  0.760          N  
ATOM   1525  CA  LEU A 104      -0.427   5.123 -10.161  1.00  0.770          C  
ATOM   1526  C   LEU A 104      -0.168   4.315  -8.918  1.00  0.800          C  
ATOM   1527  O   LEU A 104       0.280   3.163  -8.939  1.00  0.860          O  
ATOM   1528  CB  LEU A 104       0.642   6.207 -10.334  1.00  1.070          C  
ATOM   1529  CG  LEU A 104       2.084   5.720 -10.388  1.00  1.070          C  
ATOM   1530  CD1 LEU A 104       2.268   4.793 -11.461  1.00  1.070          C  
ATOM   1531  CD2 LEU A 104       2.971   6.855 -10.620  1.00  1.070          C  
ATOM   1532  H   LEU A 104      -1.840   6.645  -9.669  1.00  0.910          H  
ATOM   1533  HA  LEU A 104      -0.423   4.462 -11.017  1.00  0.920          H  
ATOM   1534 1HB  LEU A 104       0.433   6.749 -11.256  1.00  1.290          H  
ATOM   1535 2HB  LEU A 104       0.559   6.909  -9.500  1.00  1.290          H  
ATOM   1536  HG  LEU A 104       2.346   5.231  -9.469  1.00  1.290          H  
ATOM   1537 1HD1 LEU A 104       3.309   4.524 -11.436  1.00  1.290          H  
ATOM   1538 2HD1 LEU A 104       1.665   3.904 -11.325  1.00  1.290          H  
ATOM   1539 3HD1 LEU A 104       2.014   5.261 -12.406  1.00  1.290          H  
ATOM   1540 1HD2 LEU A 104       3.985   6.500 -10.674  1.00  1.290          H  
ATOM   1541 2HD2 LEU A 104       2.709   7.294 -11.554  1.00  1.290          H  
ATOM   1542 3HD2 LEU A 104       2.870   7.584  -9.816  1.00  1.290          H  
ATOM   1543  N   LEU A 105      -0.433   4.997  -7.816  1.00  0.760          N  
ATOM   1544  CA  LEU A 105      -0.267   4.520  -6.466  1.00  0.770          C  
ATOM   1545  C   LEU A 105      -1.547   4.787  -5.705  1.00  0.770          C  
ATOM   1546  O   LEU A 105      -2.233   5.786  -5.955  1.00  0.760          O  
ATOM   1547  CB  LEU A 105       0.838   5.271  -5.744  1.00  1.070          C  
ATOM   1548  CG  LEU A 105       2.245   5.242  -6.253  1.00  1.070          C  
ATOM   1549  CD1 LEU A 105       3.021   6.305  -5.549  1.00  1.070          C  
ATOM   1550  CD2 LEU A 105       2.858   3.935  -5.949  1.00  1.070          C  
ATOM   1551  H   LEU A 105      -0.816   5.933  -7.950  1.00  0.910          H  
ATOM   1552  HA  LEU A 105      -0.074   3.447  -6.478  1.00  0.920          H  
ATOM   1553 1HB  LEU A 105       0.538   6.285  -5.662  1.00  1.290          H  
ATOM   1554 2HB  LEU A 105       0.882   4.840  -4.755  1.00  1.290          H  
ATOM   1555  HG  LEU A 105       2.264   5.432  -7.304  1.00  1.290          H  
ATOM   1556 1HD1 LEU A 105       4.044   6.295  -5.890  1.00  1.290          H  
ATOM   1557 2HD1 LEU A 105       2.576   7.265  -5.761  1.00  1.290          H  
ATOM   1558 3HD1 LEU A 105       3.005   6.122  -4.476  1.00  1.290          H  
ATOM   1559 1HD2 LEU A 105       3.881   3.940  -6.293  1.00  1.290          H  
ATOM   1560 2HD2 LEU A 105       2.846   3.768  -4.874  1.00  1.290          H  
ATOM   1561 3HD2 LEU A 105       2.308   3.135  -6.437  1.00  1.290          H  
ATOM   1562  N   GLU A 106      -1.852   3.959  -4.738  1.00  0.800          N  
ATOM   1563  CA  GLU A 106      -2.984   4.219  -3.864  1.00  0.810          C  
ATOM   1564  C   GLU A 106      -2.456   4.117  -2.459  1.00  0.800          C  
ATOM   1565  O   GLU A 106      -1.470   3.408  -2.260  1.00  0.780          O  
ATOM   1566  CB  GLU A 106      -4.124   3.233  -4.089  1.00  1.130          C  
ATOM   1567  CG  GLU A 106      -4.747   3.305  -5.472  1.00  1.130          C  
ATOM   1568  CD  GLU A 106      -5.914   2.379  -5.610  1.00  1.130          C  
ATOM   1569  OE1 GLU A 106      -5.858   1.299  -5.075  1.00  1.130          O  
ATOM   1570  OE2 GLU A 106      -6.892   2.773  -6.218  1.00  1.130          O  
ATOM   1571  H   GLU A 106      -1.278   3.136  -4.580  1.00  0.960          H  
ATOM   1572  HA  GLU A 106      -3.353   5.233  -4.014  1.00  0.970          H  
ATOM   1573 1HB  GLU A 106      -3.767   2.218  -3.926  1.00  1.360          H  
ATOM   1574 2HB  GLU A 106      -4.915   3.426  -3.362  1.00  1.360          H  
ATOM   1575 1HG  GLU A 106      -5.076   4.329  -5.647  1.00  1.360          H  
ATOM   1576 2HG  GLU A 106      -3.995   3.057  -6.219  1.00  1.360          H  
ATOM   1577  N   LYS A 107      -3.093   4.791  -1.493  1.00  0.820          N  
ATOM   1578  CA  LYS A 107      -2.651   4.676  -0.100  1.00  0.790          C  
ATOM   1579  C   LYS A 107      -1.187   5.123   0.015  1.00  0.730          C  
ATOM   1580  O   LYS A 107      -0.311   4.306   0.280  1.00  0.710          O  
ATOM   1581  CB  LYS A 107      -2.714   3.212   0.335  1.00  1.120          C  
ATOM   1582  CG  LYS A 107      -4.019   2.509   0.225  1.00  1.120          C  
ATOM   1583  CD  LYS A 107      -3.731   1.032   0.432  1.00  1.120          C  
ATOM   1584  CE  LYS A 107      -4.939   0.161   0.430  1.00  1.120          C  
ATOM   1585  NZ  LYS A 107      -5.667   0.166  -0.896  1.00  1.120          N  
ATOM   1586  H   LYS A 107      -3.901   5.384  -1.749  1.00  0.980          H  
ATOM   1587  HA  LYS A 107      -3.268   5.313   0.533  1.00  0.950          H  
ATOM   1588 1HB  LYS A 107      -1.930   2.609  -0.108  1.00  1.340          H  
ATOM   1589 2HB  LYS A 107      -2.545   3.207   1.399  1.00  1.340          H  
ATOM   1590 1HG  LYS A 107      -4.702   2.873   0.998  1.00  1.340          H  
ATOM   1591 2HG  LYS A 107      -4.458   2.682  -0.755  1.00  1.340          H  
ATOM   1592 1HD  LYS A 107      -3.080   0.692  -0.379  1.00  1.340          H  
ATOM   1593 2HD  LYS A 107      -3.197   0.893   1.346  1.00  1.340          H  
ATOM   1594 1HE  LYS A 107      -4.615  -0.852   0.647  1.00  1.340          H  
ATOM   1595 2HE  LYS A 107      -5.598   0.486   1.211  1.00  1.340          H  
ATOM   1596 1HZ  LYS A 107      -6.455  -0.465  -0.853  1.00  1.340          H  
ATOM   1597 2HZ  LYS A 107      -5.992   1.093  -1.098  1.00  1.340          H  
ATOM   1598 3HZ  LYS A 107      -5.055  -0.126  -1.654  1.00  1.340          H  
ATOM   1599  N   VAL A 108      -0.884   6.387  -0.227  1.00  0.710          N  
ATOM   1600  CA  VAL A 108       0.506   6.806  -0.231  1.00  0.650          C  
ATOM   1601  C   VAL A 108       0.821   7.837   0.858  1.00  0.680          C  
ATOM   1602  O   VAL A 108       0.115   8.831   1.040  1.00  0.750          O  
ATOM   1603  CB  VAL A 108       0.832   7.382  -1.611  1.00  0.930          C  
ATOM   1604  CG1 VAL A 108       2.257   7.750  -1.705  1.00  0.930          C  
ATOM   1605  CG2 VAL A 108       0.461   6.432  -2.627  1.00  0.930          C  
ATOM   1606  H   VAL A 108      -1.602   7.061  -0.463  1.00  0.850          H  
ATOM   1607  HA  VAL A 108       1.132   5.930  -0.067  1.00  0.780          H  
ATOM   1608  HB  VAL A 108       0.264   8.297  -1.761  1.00  1.120          H  
ATOM   1609 1HG1 VAL A 108       2.457   8.162  -2.681  1.00  1.120          H  
ATOM   1610 2HG1 VAL A 108       2.472   8.470  -0.959  1.00  1.120          H  
ATOM   1611 3HG1 VAL A 108       2.876   6.867  -1.559  1.00  1.120          H  
ATOM   1612 1HG2 VAL A 108       0.689   6.878  -3.558  1.00  1.120          H  
ATOM   1613 2HG2 VAL A 108       1.028   5.511  -2.490  1.00  1.120          H  
ATOM   1614 3HG2 VAL A 108      -0.595   6.220  -2.584  1.00  1.120          H  
ATOM   1615  N   ALA A 109       1.906   7.614   1.589  1.00  0.660          N  
ATOM   1616  CA  ALA A 109       2.280   8.545   2.645  1.00  0.680          C  
ATOM   1617  C   ALA A 109       2.423   9.915   2.025  1.00  0.660          C  
ATOM   1618  O   ALA A 109       2.891  10.025   0.901  1.00  0.620          O  
ATOM   1619  CB  ALA A 109       3.578   8.117   3.305  1.00  0.940          C  
ATOM   1620  H   ALA A 109       2.451   6.783   1.408  1.00  0.790          H  
ATOM   1621  HA  ALA A 109       1.483   8.582   3.386  1.00  0.820          H  
ATOM   1622 1HB  ALA A 109       3.839   8.833   4.090  1.00  1.130          H  
ATOM   1623 2HB  ALA A 109       3.447   7.129   3.745  1.00  1.130          H  
ATOM   1624 3HB  ALA A 109       4.369   8.084   2.568  1.00  1.130          H  
ATOM   1625  N   LYS A 110       2.052  10.976   2.733  1.00  0.710          N  
ATOM   1626  CA  LYS A 110       2.152  12.307   2.134  1.00  0.730          C  
ATOM   1627  C   LYS A 110       3.501  12.594   1.486  1.00  0.700          C  
ATOM   1628  O   LYS A 110       3.543  13.109   0.367  1.00  0.700          O  
ATOM   1629  CB  LYS A 110       1.855  13.392   3.165  1.00  1.010          C  
ATOM   1630  CG  LYS A 110       1.902  14.816   2.596  1.00  1.010          C  
ATOM   1631  CD  LYS A 110       1.519  15.853   3.642  1.00  1.010          C  
ATOM   1632  CE  LYS A 110       1.611  17.263   3.070  1.00  1.010          C  
ATOM   1633  NZ  LYS A 110       1.238  18.303   4.079  1.00  1.010          N  
ATOM   1634  H   LYS A 110       1.671  10.850   3.662  1.00  0.850          H  
ATOM   1635  HA  LYS A 110       1.401  12.373   1.347  1.00  0.880          H  
ATOM   1636 1HB  LYS A 110       0.875  13.222   3.603  1.00  1.220          H  
ATOM   1637 2HB  LYS A 110       2.593  13.333   3.971  1.00  1.220          H  
ATOM   1638 1HG  LYS A 110       2.920  15.038   2.260  1.00  1.220          H  
ATOM   1639 2HG  LYS A 110       1.244  14.896   1.734  1.00  1.220          H  
ATOM   1640 1HD  LYS A 110       0.501  15.672   3.989  1.00  1.220          H  
ATOM   1641 2HD  LYS A 110       2.197  15.768   4.495  1.00  1.220          H  
ATOM   1642 1HE  LYS A 110       2.633  17.444   2.734  1.00  1.220          H  
ATOM   1643 2HE  LYS A 110       0.940  17.342   2.213  1.00  1.220          H  
ATOM   1644 1HZ  LYS A 110       1.312  19.221   3.662  1.00  1.220          H  
ATOM   1645 2HZ  LYS A 110       0.288  18.151   4.388  1.00  1.220          H  
ATOM   1646 3HZ  LYS A 110       1.862  18.244   4.871  1.00  1.220          H  
ATOM   1647  N   GLU A 111       4.598  12.254   2.156  1.00  0.700          N  
ATOM   1648  CA  GLU A 111       5.911  12.534   1.599  1.00  0.720          C  
ATOM   1649  C   GLU A 111       6.161  11.704   0.348  1.00  0.700          C  
ATOM   1650  O   GLU A 111       6.664  12.215  -0.656  1.00  0.770          O  
ATOM   1651  CB  GLU A 111       6.967  12.268   2.668  1.00  1.000          C  
ATOM   1652  CG  GLU A 111       6.898  13.257   3.834  1.00  1.000          C  
ATOM   1653  CD  GLU A 111       5.755  12.982   4.786  1.00  1.000          C  
ATOM   1654  OE1 GLU A 111       5.168  11.921   4.695  1.00  1.000          O  
ATOM   1655  OE2 GLU A 111       5.461  13.826   5.588  1.00  1.000          O  
ATOM   1656  H   GLU A 111       4.518  11.835   3.084  1.00  0.840          H  
ATOM   1657  HA  GLU A 111       5.948  13.589   1.321  1.00  0.860          H  
ATOM   1658 1HB  GLU A 111       6.844  11.258   3.061  1.00  1.200          H  
ATOM   1659 2HB  GLU A 111       7.960  12.331   2.224  1.00  1.200          H  
ATOM   1660 1HG  GLU A 111       7.836  13.214   4.392  1.00  1.200          H  
ATOM   1661 2HG  GLU A 111       6.792  14.263   3.427  1.00  1.200          H  
ATOM   1662  N   ALA A 112       5.789  10.430   0.407  1.00  0.650          N  
ATOM   1663  CA  ALA A 112       5.920   9.534  -0.730  1.00  0.650          C  
ATOM   1664  C   ALA A 112       5.062  10.024  -1.902  1.00  0.600          C  
ATOM   1665  O   ALA A 112       5.457   9.896  -3.064  1.00  0.630          O  
ATOM   1666  CB  ALA A 112       5.524   8.125  -0.322  1.00  0.910          C  
ATOM   1667  H   ALA A 112       5.414  10.084   1.280  1.00  0.780          H  
ATOM   1668  HA  ALA A 112       6.963   9.535  -1.052  1.00  0.780          H  
ATOM   1669 1HB  ALA A 112       5.638   7.449  -1.168  1.00  1.090          H  
ATOM   1670 2HB  ALA A 112       6.163   7.796   0.493  1.00  1.090          H  
ATOM   1671 3HB  ALA A 112       4.501   8.124   0.009  1.00  1.090          H  
ATOM   1672  N   ALA A 113       3.877  10.572  -1.596  1.00  0.590          N  
ATOM   1673  CA  ALA A 113       2.965  11.077  -2.611  1.00  0.630          C  
ATOM   1674  C   ALA A 113       3.596  12.237  -3.332  1.00  0.720          C  
ATOM   1675  O   ALA A 113       3.534  12.301  -4.562  1.00  0.800          O  
ATOM   1676  CB  ALA A 113       1.634  11.484  -1.995  1.00  0.870          C  
ATOM   1677  H   ALA A 113       3.601  10.600  -0.617  1.00  0.710          H  
ATOM   1678  HA  ALA A 113       2.797  10.291  -3.335  1.00  0.760          H  
ATOM   1679 1HB  ALA A 113       0.962  11.837  -2.773  1.00  1.040          H  
ATOM   1680 2HB  ALA A 113       1.196  10.626  -1.493  1.00  1.040          H  
ATOM   1681 3HB  ALA A 113       1.793  12.279  -1.273  1.00  1.040          H  
ATOM   1682  N   ASP A 114       4.248  13.131  -2.580  1.00  0.760          N  
ATOM   1683  CA  ASP A 114       4.920  14.260  -3.197  1.00  0.900          C  
ATOM   1684  C   ASP A 114       6.054  13.779  -4.086  1.00  0.940          C  
ATOM   1685  O   ASP A 114       6.251  14.318  -5.179  1.00  1.030          O  
ATOM   1686  CB  ASP A 114       5.477  15.229  -2.151  1.00  1.200          C  
ATOM   1687  CG  ASP A 114       4.418  16.073  -1.419  1.00  1.200          C  
ATOM   1688  OD1 ASP A 114       3.288  16.130  -1.851  1.00  1.200          O  
ATOM   1689  OD2 ASP A 114       4.776  16.677  -0.435  1.00  1.200          O  
ATOM   1690  H   ASP A 114       4.193  13.049  -1.558  1.00  0.910          H  
ATOM   1691  HA  ASP A 114       4.198  14.795  -3.813  1.00  1.080          H  
ATOM   1692 1HB  ASP A 114       6.026  14.656  -1.401  1.00  1.440          H  
ATOM   1693 2HB  ASP A 114       6.188  15.901  -2.626  1.00  1.440          H  
ATOM   1694  N   GLU A 115       6.797  12.751  -3.644  1.00  0.900          N  
ATOM   1695  CA  GLU A 115       7.878  12.238  -4.478  1.00  0.960          C  
ATOM   1696  C   GLU A 115       7.340  11.622  -5.764  1.00  0.900          C  
ATOM   1697  O   GLU A 115       7.895  11.858  -6.838  1.00  1.010          O  
ATOM   1698  CB  GLU A 115       8.703  11.178  -3.742  1.00  1.320          C  
ATOM   1699  CG  GLU A 115       9.565  11.688  -2.599  1.00  1.320          C  
ATOM   1700  CD  GLU A 115      10.299  10.570  -1.895  1.00  1.320          C  
ATOM   1701  OE1 GLU A 115      10.065   9.431  -2.234  1.00  1.320          O  
ATOM   1702  OE2 GLU A 115      11.090  10.852  -1.027  1.00  1.320          O  
ATOM   1703  H   GLU A 115       6.634  12.374  -2.701  1.00  1.080          H  
ATOM   1704  HA  GLU A 115       8.531  13.068  -4.740  1.00  1.150          H  
ATOM   1705 1HB  GLU A 115       8.029  10.428  -3.331  1.00  1.580          H  
ATOM   1706 2HB  GLU A 115       9.354  10.672  -4.453  1.00  1.580          H  
ATOM   1707 1HG  GLU A 115      10.289  12.398  -2.992  1.00  1.580          H  
ATOM   1708 2HG  GLU A 115       8.933  12.213  -1.885  1.00  1.580          H  
ATOM   1709  N   ALA A 116       6.250  10.847  -5.665  1.00  0.750          N  
ATOM   1710  CA  ALA A 116       5.651  10.208  -6.830  1.00  0.680          C  
ATOM   1711  C   ALA A 116       5.150  11.246  -7.816  1.00  0.760          C  
ATOM   1712  O   ALA A 116       5.309  11.098  -9.035  1.00  0.800          O  
ATOM   1713  CB  ALA A 116       4.515   9.325  -6.389  1.00  0.980          C  
ATOM   1714  H   ALA A 116       5.859  10.662  -4.735  1.00  0.900          H  
ATOM   1715  HA  ALA A 116       6.413   9.607  -7.324  1.00  0.820          H  
ATOM   1716 1HB  ALA A 116       4.078   8.834  -7.248  1.00  1.180          H  
ATOM   1717 2HB  ALA A 116       4.899   8.586  -5.692  1.00  1.180          H  
ATOM   1718 3HB  ALA A 116       3.767   9.938  -5.892  1.00  1.180          H  
ATOM   1719  N   LYS A 117       4.558  12.313  -7.276  1.00  0.820          N  
ATOM   1720  CA  LYS A 117       4.039  13.394  -8.075  1.00  0.920          C  
ATOM   1721  C   LYS A 117       5.186  14.059  -8.803  1.00  1.050          C  
ATOM   1722  O   LYS A 117       5.131  14.247 -10.020  1.00  1.100          O  
ATOM   1723  CB  LYS A 117       3.294  14.397  -7.186  1.00  1.250          C  
ATOM   1724  CG  LYS A 117       2.618  15.553  -7.910  1.00  1.250          C  
ATOM   1725  CD  LYS A 117       1.912  16.493  -6.933  1.00  1.250          C  
ATOM   1726  CE  LYS A 117       1.050  17.527  -7.657  1.00  1.250          C  
ATOM   1727  NZ  LYS A 117       1.864  18.567  -8.386  1.00  1.250          N  
ATOM   1728  H   LYS A 117       4.422  12.348  -6.261  1.00  0.980          H  
ATOM   1729  HA  LYS A 117       3.363  12.988  -8.813  1.00  1.100          H  
ATOM   1730 1HB  LYS A 117       2.534  13.864  -6.616  1.00  1.500          H  
ATOM   1731 2HB  LYS A 117       3.991  14.820  -6.463  1.00  1.500          H  
ATOM   1732 1HG  LYS A 117       3.349  16.106  -8.506  1.00  1.500          H  
ATOM   1733 2HG  LYS A 117       1.873  15.151  -8.563  1.00  1.500          H  
ATOM   1734 1HD  LYS A 117       1.291  15.926  -6.249  1.00  1.500          H  
ATOM   1735 2HD  LYS A 117       2.667  17.018  -6.346  1.00  1.500          H  
ATOM   1736 1HE  LYS A 117       0.415  17.009  -8.378  1.00  1.500          H  
ATOM   1737 2HE  LYS A 117       0.417  18.026  -6.926  1.00  1.500          H  
ATOM   1738 1HZ  LYS A 117       1.251  19.217  -8.845  1.00  1.500          H  
ATOM   1739 2HZ  LYS A 117       2.449  19.065  -7.741  1.00  1.500          H  
ATOM   1740 3HZ  LYS A 117       2.468  18.141  -9.104  1.00  1.500          H  
ATOM   1741  N   ALA A 118       6.246  14.402  -8.062  1.00  1.120          N  
ATOM   1742  CA  ALA A 118       7.394  15.067  -8.645  1.00  1.270          C  
ATOM   1743  C   ALA A 118       8.038  14.227  -9.735  1.00  1.280          C  
ATOM   1744  O   ALA A 118       8.454  14.772 -10.759  1.00  1.380          O  
ATOM   1745  CB  ALA A 118       8.414  15.364  -7.566  1.00  1.720          C  
ATOM   1746  H   ALA A 118       6.240  14.229  -7.053  1.00  1.340          H  
ATOM   1747  HA  ALA A 118       7.051  16.003  -9.088  1.00  1.520          H  
ATOM   1748 1HB  ALA A 118       9.262  15.890  -7.998  1.00  2.060          H  
ATOM   1749 2HB  ALA A 118       7.951  15.983  -6.797  1.00  2.060          H  
ATOM   1750 3HB  ALA A 118       8.750  14.427  -7.123  1.00  2.060          H  
ATOM   1751  N   LYS A 119       8.118  12.908  -9.534  1.00  1.170          N  
ATOM   1752  CA  LYS A 119       8.702  12.033 -10.534  1.00  1.200          C  
ATOM   1753  C   LYS A 119       7.856  12.005 -11.812  1.00  1.150          C  
ATOM   1754  O   LYS A 119       8.409  12.079 -12.918  1.00  1.240          O  
ATOM   1755  CB  LYS A 119       8.937  10.656  -9.932  1.00  1.670          C  
ATOM   1756  CG  LYS A 119      10.089  10.604  -8.935  1.00  1.670          C  
ATOM   1757  CD  LYS A 119      10.255   9.208  -8.335  1.00  1.670          C  
ATOM   1758  CE  LYS A 119      11.400   9.170  -7.327  1.00  1.670          C  
ATOM   1759  NZ  LYS A 119      11.577   7.811  -6.720  1.00  1.670          N  
ATOM   1760  H   LYS A 119       7.804  12.518  -8.639  1.00  1.400          H  
ATOM   1761  HA  LYS A 119       9.677  12.437 -10.802  1.00  1.440          H  
ATOM   1762 1HB  LYS A 119       8.038  10.355  -9.396  1.00  2.000          H  
ATOM   1763 2HB  LYS A 119       9.119   9.945 -10.691  1.00  2.000          H  
ATOM   1764 1HG  LYS A 119      11.009  10.877  -9.450  1.00  2.000          H  
ATOM   1765 2HG  LYS A 119       9.920  11.325  -8.143  1.00  2.000          H  
ATOM   1766 1HD  LYS A 119       9.335   8.937  -7.816  1.00  2.000          H  
ATOM   1767 2HD  LYS A 119      10.440   8.479  -9.127  1.00  2.000          H  
ATOM   1768 1HE  LYS A 119      12.324   9.458  -7.826  1.00  2.000          H  
ATOM   1769 2HE  LYS A 119      11.190   9.887  -6.530  1.00  2.000          H  
ATOM   1770 1HZ  LYS A 119      12.340   7.837  -6.056  1.00  2.000          H  
ATOM   1771 2HZ  LYS A 119      10.727   7.537  -6.240  1.00  2.000          H  
ATOM   1772 3HZ  LYS A 119      11.785   7.137  -7.448  1.00  2.000          H  
ATOM   1773  N   LEU A 120       6.524  11.926 -11.684  1.00  1.040          N  
ATOM   1774  CA  LEU A 120       5.713  11.986 -12.889  1.00  1.000          C  
ATOM   1775  C   LEU A 120       5.856  13.333 -13.590  1.00  1.140          C  
ATOM   1776  O   LEU A 120       5.997  13.363 -14.820  1.00  1.160          O  
ATOM   1777  CB  LEU A 120       4.224  11.693 -12.606  1.00  1.420          C  
ATOM   1778  CG  LEU A 120       3.781  10.236 -12.319  1.00  1.420          C  
ATOM   1779  CD1 LEU A 120       2.310  10.250 -11.933  1.00  1.420          C  
ATOM   1780  CD2 LEU A 120       3.993   9.367 -13.572  1.00  1.420          C  
ATOM   1781  H   LEU A 120       6.094  11.805 -10.758  1.00  1.250          H  
ATOM   1782  HA  LEU A 120       6.085  11.238 -13.575  1.00  1.200          H  
ATOM   1783 1HB  LEU A 120       3.990  12.236 -11.696  1.00  1.700          H  
ATOM   1784 2HB  LEU A 120       3.613  12.092 -13.369  1.00  1.700          H  
ATOM   1785  HG  LEU A 120       4.336   9.840 -11.492  1.00  1.700          H  
ATOM   1786 1HD1 LEU A 120       1.946   9.275 -11.721  1.00  1.700          H  
ATOM   1787 2HD1 LEU A 120       2.202  10.844 -11.064  1.00  1.700          H  
ATOM   1788 3HD1 LEU A 120       1.725  10.664 -12.746  1.00  1.700          H  
ATOM   1789 1HD2 LEU A 120       3.663   8.357 -13.374  1.00  1.700          H  
ATOM   1790 2HD2 LEU A 120       3.428   9.772 -14.394  1.00  1.700          H  
ATOM   1791 3HD2 LEU A 120       5.029   9.341 -13.843  1.00  1.700          H  
ATOM   1792  N   GLU A 121       5.916  14.437 -12.822  1.00  1.250          N  
ATOM   1793  CA  GLU A 121       6.089  15.758 -13.425  1.00  1.410          C  
ATOM   1794  C   GLU A 121       7.429  15.852 -14.152  1.00  1.530          C  
ATOM   1795  O   GLU A 121       7.510  16.371 -15.266  1.00  1.620          O  
ATOM   1796  CB  GLU A 121       6.042  16.861 -12.360  1.00  1.910          C  
ATOM   1797  CG  GLU A 121       4.688  17.108 -11.742  1.00  1.910          C  
ATOM   1798  CD  GLU A 121       4.731  18.086 -10.603  1.00  1.910          C  
ATOM   1799  OE1 GLU A 121       5.805  18.392 -10.145  1.00  1.910          O  
ATOM   1800  OE2 GLU A 121       3.676  18.548 -10.203  1.00  1.910          O  
ATOM   1801  H   GLU A 121       5.789  14.361 -11.807  1.00  1.500          H  
ATOM   1802  HA  GLU A 121       5.284  15.919 -14.145  1.00  1.690          H  
ATOM   1803 1HB  GLU A 121       6.730  16.610 -11.558  1.00  2.290          H  
ATOM   1804 2HB  GLU A 121       6.383  17.797 -12.799  1.00  2.290          H  
ATOM   1805 1HG  GLU A 121       4.007  17.475 -12.510  1.00  2.290          H  
ATOM   1806 2HG  GLU A 121       4.307  16.173 -11.384  1.00  2.290          H  
ATOM   1807  N   ALA A 122       8.485  15.288 -13.559  1.00  1.540          N  
ATOM   1808  CA  ALA A 122       9.821  15.306 -14.146  1.00  1.670          C  
ATOM   1809  C   ALA A 122       9.828  14.630 -15.509  1.00  1.650          C  
ATOM   1810  O   ALA A 122      10.518  15.063 -16.433  1.00  1.770          O  
ATOM   1811  CB  ALA A 122      10.806  14.613 -13.225  1.00  2.290          C  
ATOM   1812  H   ALA A 122       8.373  14.900 -12.618  1.00  1.850          H  
ATOM   1813  HA  ALA A 122      10.119  16.345 -14.277  1.00  2.000          H  
ATOM   1814 1HB  ALA A 122      11.802  14.652 -13.660  1.00  2.740          H  
ATOM   1815 2HB  ALA A 122      10.805  15.112 -12.256  1.00  2.740          H  
ATOM   1816 3HB  ALA A 122      10.505  13.575 -13.096  1.00  2.740          H  
ATOM   1817  N   ALA A 123       9.017  13.581 -15.640  1.00  1.490          N  
ATOM   1818  CA  ALA A 123       8.889  12.817 -16.870  1.00  1.440          C  
ATOM   1819  C   ALA A 123       7.948  13.490 -17.886  1.00  1.440          C  
ATOM   1820  O   ALA A 123       7.768  12.974 -18.987  1.00  1.410          O  
ATOM   1821  CB  ALA A 123       8.395  11.423 -16.550  1.00  2.040          C  
ATOM   1822  H   ALA A 123       8.509  13.256 -14.808  1.00  1.790          H  
ATOM   1823  HA  ALA A 123       9.875  12.747 -17.325  1.00  1.730          H  
ATOM   1824 1HB  ALA A 123       8.339  10.859 -17.462  1.00  2.440          H  
ATOM   1825 2HB  ALA A 123       9.091  10.948 -15.864  1.00  2.440          H  
ATOM   1826 3HB  ALA A 123       7.413  11.487 -16.087  1.00  2.440          H  
ATOM   1827  N   GLY A 124       7.341  14.628 -17.524  1.00  1.490          N  
ATOM   1828  CA  GLY A 124       6.426  15.352 -18.400  1.00  1.520          C  
ATOM   1829  C   GLY A 124       4.941  14.980 -18.293  1.00  1.370          C  
ATOM   1830  O   GLY A 124       4.149  15.370 -19.155  1.00  1.390          O  
ATOM   1831  H   GLY A 124       7.533  15.043 -16.612  1.00  1.790          H  
ATOM   1832 1HA  GLY A 124       6.534  16.416 -18.190  1.00  1.820          H  
ATOM   1833 2HA  GLY A 124       6.751  15.210 -19.425  1.00  1.820          H  
ATOM   1834  N   ALA A 125       4.554  14.217 -17.270  1.00  1.240          N  
ATOM   1835  CA  ALA A 125       3.168  13.796 -17.087  1.00  1.100          C  
ATOM   1836  C   ALA A 125       2.320  14.796 -16.318  1.00  1.210          C  
ATOM   1837  O   ALA A 125       2.832  15.641 -15.578  1.00  1.330          O  
ATOM   1838  CB  ALA A 125       3.101  12.502 -16.335  1.00  1.600          C  
ATOM   1839  H   ALA A 125       5.216  13.943 -16.539  1.00  1.490          H  
ATOM   1840  HA  ALA A 125       2.725  13.667 -18.074  1.00  1.320          H  
ATOM   1841 1HB  ALA A 125       2.077  12.235 -16.240  1.00  1.920          H  
ATOM   1842 2HB  ALA A 125       3.631  11.737 -16.831  1.00  1.920          H  
ATOM   1843 3HB  ALA A 125       3.523  12.664 -15.390  1.00  1.920          H  
ATOM   1844  N   THR A 126       1.003  14.668 -16.484  1.00  1.180          N  
ATOM   1845  CA  THR A 126       0.048  15.426 -15.691  1.00  1.310          C  
ATOM   1846  C   THR A 126      -0.436  14.529 -14.563  1.00  1.170          C  
ATOM   1847  O   THR A 126      -1.049  13.475 -14.802  1.00  1.010          O  
ATOM   1848  CB  THR A 126      -1.155  15.916 -16.523  1.00  1.780          C  
ATOM   1849  OG1 THR A 126      -0.693  16.798 -17.554  1.00  1.780          O  
ATOM   1850  CG2 THR A 126      -2.164  16.655 -15.620  1.00  1.780          C  
ATOM   1851  H   THR A 126       0.659  13.977 -17.152  1.00  1.420          H  
ATOM   1852  HA  THR A 126       0.548  16.291 -15.257  1.00  1.570          H  
ATOM   1853  HB  THR A 126      -1.648  15.057 -16.987  1.00  2.140          H  
ATOM   1854  HG1 THR A 126      -0.156  16.300 -18.175  1.00  2.140          H  
ATOM   1855 1HG2 THR A 126      -3.008  16.993 -16.222  1.00  2.140          H  
ATOM   1856 2HG2 THR A 126      -2.536  15.990 -14.838  1.00  2.140          H  
ATOM   1857 3HG2 THR A 126      -1.681  17.514 -15.160  1.00  2.140          H  
ATOM   1858  N   VAL A 127      -0.131  14.964 -13.344  1.00  1.280          N  
ATOM   1859  CA  VAL A 127      -0.411  14.247 -12.107  1.00  1.170          C  
ATOM   1860  C   VAL A 127      -1.035  15.078 -11.002  1.00  1.430          C  
ATOM   1861  O   VAL A 127      -0.631  16.218 -10.752  1.00  1.740          O  
ATOM   1862  CB  VAL A 127       0.882  13.586 -11.594  1.00  1.680          C  
ATOM   1863  CG1 VAL A 127       1.995  14.615 -11.479  1.00  1.680          C  
ATOM   1864  CG2 VAL A 127       0.628  12.937 -10.172  1.00  1.680          C  
ATOM   1865  H   VAL A 127       0.345  15.856 -13.284  1.00  1.540          H  
ATOM   1866  HA  VAL A 127      -1.113  13.447 -12.343  1.00  1.400          H  
ATOM   1867  HB  VAL A 127       1.189  12.835 -12.296  1.00  2.020          H  
ATOM   1868 1HG1 VAL A 127       2.892  14.139 -11.123  1.00  2.020          H  
ATOM   1869 2HG1 VAL A 127       2.195  15.053 -12.458  1.00  2.020          H  
ATOM   1870 3HG1 VAL A 127       1.723  15.402 -10.796  1.00  2.020          H  
ATOM   1871 1HG2 VAL A 127       1.517  12.473  -9.825  1.00  2.020          H  
ATOM   1872 2HG2 VAL A 127       0.341  13.681  -9.443  1.00  2.020          H  
ATOM   1873 3HG2 VAL A 127      -0.154  12.187 -10.241  1.00  2.020          H  
ATOM   1874  N   THR A 128      -1.991  14.470 -10.312  1.00  1.330          N  
ATOM   1875  CA  THR A 128      -2.607  15.090  -9.154  1.00  1.570          C  
ATOM   1876  C   THR A 128      -2.549  14.118  -7.979  1.00  1.430          C  
ATOM   1877  O   THR A 128      -2.439  12.901  -8.169  1.00  1.100          O  
ATOM   1878  CB  THR A 128      -4.080  15.442  -9.434  1.00  2.100          C  
ATOM   1879  OG1 THR A 128      -4.823  14.234  -9.631  1.00  2.100          O  
ATOM   1880  CG2 THR A 128      -4.187  16.280 -10.711  1.00  2.100          C  
ATOM   1881  H   THR A 128      -2.272  13.527 -10.596  1.00  1.600          H  
ATOM   1882  HA  THR A 128      -2.058  15.991  -8.884  1.00  1.880          H  
ATOM   1883  HB  THR A 128      -4.494  15.992  -8.588  1.00  2.520          H  
ATOM   1884  HG1 THR A 128      -4.887  13.749  -8.803  1.00  2.520          H  
ATOM   1885 1HG2 THR A 128      -5.233  16.514 -10.906  1.00  2.520          H  
ATOM   1886 2HG2 THR A 128      -3.622  17.203 -10.590  1.00  2.520          H  
ATOM   1887 3HG2 THR A 128      -3.788  15.722 -11.558  1.00  2.520          H  
ATOM   1888  N   VAL A 129      -2.702  14.627  -6.764  1.00  1.780          N  
ATOM   1889  CA  VAL A 129      -2.774  13.743  -5.607  1.00  1.700          C  
ATOM   1890  C   VAL A 129      -4.045  14.074  -4.855  1.00  1.960          C  
ATOM   1891  O   VAL A 129      -4.465  15.234  -4.856  1.00  2.710          O  
ATOM   1892  CB  VAL A 129      -1.521  13.870  -4.702  1.00  2.410          C  
ATOM   1893  CG1 VAL A 129      -0.274  13.448  -5.493  1.00  2.410          C  
ATOM   1894  CG2 VAL A 129      -1.363  15.300  -4.178  1.00  2.410          C  
ATOM   1895  H   VAL A 129      -2.795  15.629  -6.647  1.00  2.140          H  
ATOM   1896  HA  VAL A 129      -2.843  12.711  -5.946  1.00  2.040          H  
ATOM   1897  HB  VAL A 129      -1.624  13.181  -3.865  1.00  2.890          H  
ATOM   1898 1HG1 VAL A 129       0.613  13.500  -4.855  1.00  2.890          H  
ATOM   1899 2HG1 VAL A 129      -0.411  12.445  -5.839  1.00  2.890          H  
ATOM   1900 3HG1 VAL A 129      -0.143  14.097  -6.346  1.00  2.890          H  
ATOM   1901 1HG2 VAL A 129      -0.479  15.351  -3.538  1.00  2.890          H  
ATOM   1902 2HG2 VAL A 129      -1.246  15.987  -5.012  1.00  2.890          H  
ATOM   1903 3HG2 VAL A 129      -2.239  15.584  -3.597  1.00  2.890          H  
ATOM   1904  N   LYS A 130      -4.636  13.071  -4.211  1.00  1.540          N  
ATOM   1905  CA  LYS A 130      -5.894  13.292  -3.502  1.00  1.880          C  
ATOM   1906  C   LYS A 130      -5.944  12.789  -2.071  1.00  2.290          C  
ATOM   1907  O   LYS A 130      -5.910  11.575  -1.820  1.00  2.370          O  
ATOM   1908  CB  LYS A 130      -7.036  12.564  -4.249  1.00  2.500          C  
ATOM   1909  CG  LYS A 130      -7.304  12.960  -5.716  1.00  2.500          C  
ATOM   1910  CD  LYS A 130      -7.943  14.328  -5.833  1.00  2.500          C  
ATOM   1911  CE  LYS A 130      -8.317  14.646  -7.273  1.00  2.500          C  
ATOM   1912  NZ  LYS A 130      -8.895  16.015  -7.399  1.00  2.500          N  
ATOM   1913  H   LYS A 130      -4.191  12.148  -4.263  1.00  1.850          H  
ATOM   1914  HA  LYS A 130      -6.086  14.367  -3.472  1.00  2.260          H  
ATOM   1915 1HB  LYS A 130      -6.834  11.490  -4.250  1.00  3.000          H  
ATOM   1916 2HB  LYS A 130      -7.965  12.712  -3.700  1.00  3.000          H  
ATOM   1917 1HG  LYS A 130      -6.364  12.964  -6.265  1.00  3.000          H  
ATOM   1918 2HG  LYS A 130      -7.952  12.212  -6.175  1.00  3.000          H  
ATOM   1919 1HD  LYS A 130      -8.838  14.367  -5.210  1.00  3.000          H  
ATOM   1920 2HD  LYS A 130      -7.240  15.088  -5.484  1.00  3.000          H  
ATOM   1921 1HE  LYS A 130      -7.424  14.579  -7.896  1.00  3.000          H  
ATOM   1922 2HE  LYS A 130      -9.051  13.915  -7.626  1.00  3.000          H  
ATOM   1923 1HZ  LYS A 130      -9.128  16.190  -8.368  1.00  3.000          H  
ATOM   1924 2HZ  LYS A 130      -9.731  16.085  -6.834  1.00  3.000          H  
ATOM   1925 3HZ  LYS A 130      -8.217  16.698  -7.085  1.00  3.000          H  
ATOM   1926  N   GLU A 131      -6.169  13.714  -1.125  1.00  3.190          N  
ATOM   1927  CA  GLU A 131      -6.250  13.366   0.301  1.00  3.970          C  
ATOM   1928  C   GLU A 131      -7.585  12.707   0.556  1.00  3.540          C  
ATOM   1929  O   GLU A 131      -7.826  12.081   1.576  1.00  4.050          O  
ATOM   1930  CB  GLU A 131      -6.125  14.615   1.189  1.00  5.250          C  
ATOM   1931  CG  GLU A 131      -7.355  15.566   1.205  1.00  5.250          C  
ATOM   1932  CD  GLU A 131      -7.413  16.507   0.032  1.00  5.250          C  
ATOM   1933  OE1 GLU A 131      -6.746  16.248  -0.944  1.00  5.250          O  
ATOM   1934  OE2 GLU A 131      -8.134  17.473   0.098  1.00  5.250          O  
ATOM   1935  H   GLU A 131      -6.227  14.706  -1.384  1.00  3.830          H  
ATOM   1936  HA  GLU A 131      -5.455  12.659   0.548  1.00  4.760          H  
ATOM   1937 1HB  GLU A 131      -5.935  14.300   2.217  1.00  6.300          H  
ATOM   1938 2HB  GLU A 131      -5.281  15.201   0.874  1.00  6.300          H  
ATOM   1939 1HG  GLU A 131      -8.290  15.011   1.268  1.00  6.300          H  
ATOM   1940 2HG  GLU A 131      -7.290  16.160   2.112  1.00  6.300          H  
ATOM   1941  N   ALA A 132      -8.470  12.860  -0.412  1.00  2.810          N  
ATOM   1942  CA  ALA A 132      -9.802  12.325  -0.348  1.00  2.360          C  
ATOM   1943  C   ALA A 132      -9.853  10.876  -0.773  1.00  1.650          C  
ATOM   1944  O   ALA A 132     -10.930  10.287  -0.824  1.00  1.600          O  
ATOM   1945  CB  ALA A 132     -10.718  13.140  -1.244  1.00  3.480          C  
ATOM   1946  H   ALA A 132      -8.188  13.401  -1.219  1.00  3.370          H  
ATOM   1947  HA  ALA A 132     -10.113  12.371   0.687  1.00  2.830          H  
ATOM   1948 1HB  ALA A 132     -11.735  12.753  -1.173  1.00  4.180          H  
ATOM   1949 2HB  ALA A 132     -10.705  14.188  -0.936  1.00  4.180          H  
ATOM   1950 3HB  ALA A 132     -10.371  13.064  -2.269  1.00  4.180          H  
ATOM   1951  N   ALA A 133      -8.711  10.316  -1.203  1.00  2.160          N  
ATOM   1952  CA  ALA A 133      -8.672   8.955  -1.721  1.00  2.860          C  
ATOM   1953  C   ALA A 133      -9.682   8.836  -2.862  1.00  2.960          C  
ATOM   1954  O   ALA A 133     -10.372   7.823  -3.009  1.00  3.410          O  
ATOM   1955  CB  ALA A 133      -8.967   7.950  -0.615  1.00  3.720          C  
ATOM   1956  H   ALA A 133      -7.825  10.828  -1.158  1.00  2.590          H  
ATOM   1957  HA  ALA A 133      -7.679   8.763  -2.121  1.00  3.430          H  
ATOM   1958 1HB  ALA A 133      -8.913   6.941  -1.023  1.00  4.470          H  
ATOM   1959 2HB  ALA A 133      -8.229   8.071   0.164  1.00  4.470          H  
ATOM   1960 3HB  ALA A 133      -9.956   8.119  -0.201  1.00  4.470          H  
ATOM   1961  N   ALA A 134      -9.789   9.911  -3.641  1.00  2.910          N  
ATOM   1962  CA  ALA A 134     -10.689  10.003  -4.762  1.00  3.010          C  
ATOM   1963  C   ALA A 134     -10.064   9.343  -5.950  1.00  3.510          C  
ATOM   1964  O   ALA A 134      -8.843   9.239  -6.025  1.00  4.320          O  
ATOM   1965  CB  ALA A 134     -11.028  11.444  -5.059  1.00  4.170          C  
ATOM   1966  H   ALA A 134      -9.175  10.690  -3.472  1.00  3.490          H  
ATOM   1967  HA  ALA A 134     -11.604   9.462  -4.515  1.00  3.610          H  
ATOM   1968 1HB  ALA A 134     -11.711  11.462  -5.894  1.00  5.010          H  
ATOM   1969 2HB  ALA A 134     -11.498  11.897  -4.190  1.00  5.010          H  
ATOM   1970 3HB  ALA A 134     -10.134  11.986  -5.311  1.00  5.010          H  
ATOM   1971  N   LYS A 135     -10.880   8.887  -6.879  1.00  3.320          N  
ATOM   1972  CA  LYS A 135     -10.363   8.269  -8.078  1.00  4.040          C  
ATOM   1973  C   LYS A 135     -10.672   9.231  -9.208  1.00  3.550          C  
ATOM   1974  O   LYS A 135     -11.637   9.990  -9.085  1.00  2.700          O  
ATOM   1975  CB  LYS A 135     -11.056   6.924  -8.288  1.00  5.370          C  
ATOM   1976  CG  LYS A 135     -11.057   6.032  -7.012  1.00  5.370          C  
ATOM   1977  CD  LYS A 135      -9.675   5.641  -6.485  1.00  5.370          C  
ATOM   1978  CE  LYS A 135      -9.834   4.799  -5.212  1.00  5.370          C  
ATOM   1979  NZ  LYS A 135      -8.541   4.476  -4.587  1.00  5.370          N  
ATOM   1980  H   LYS A 135     -11.880   8.987  -6.758  1.00  3.980          H  
ATOM   1981  HA  LYS A 135      -9.284   8.141  -8.008  1.00  4.850          H  
ATOM   1982 1HB  LYS A 135     -12.089   7.090  -8.594  1.00  6.440          H  
ATOM   1983 2HB  LYS A 135     -10.560   6.375  -9.089  1.00  6.440          H  
ATOM   1984 1HG  LYS A 135     -11.588   6.548  -6.211  1.00  6.440          H  
ATOM   1985 2HG  LYS A 135     -11.601   5.114  -7.233  1.00  6.440          H  
ATOM   1986 1HD  LYS A 135      -9.129   5.064  -7.229  1.00  6.440          H  
ATOM   1987 2HD  LYS A 135      -9.089   6.526  -6.227  1.00  6.440          H  
ATOM   1988 1HE  LYS A 135     -10.434   5.360  -4.496  1.00  6.440          H  
ATOM   1989 2HE  LYS A 135     -10.347   3.872  -5.458  1.00  6.440          H  
ATOM   1990 1HZ  LYS A 135      -8.689   3.931  -3.761  1.00  6.440          H  
ATOM   1991 2HZ  LYS A 135      -7.964   3.935  -5.245  1.00  6.440          H  
ATOM   1992 3HZ  LYS A 135      -8.030   5.347  -4.327  1.00  6.440          H  
ATOM   1993  N   ILE A 136      -9.920   9.196 -10.307  1.00  4.320          N  
ATOM   1994  CA  ILE A 136     -10.267  10.041 -11.442  1.00  4.200          C  
ATOM   1995  C   ILE A 136     -10.732   9.154 -12.590  1.00  4.490          C  
ATOM   1996  O   ILE A 136      -9.922   8.397 -13.116  1.00  5.500          O  
ATOM   1997  CB  ILE A 136      -9.080  10.917 -11.935  1.00  5.930          C  
ATOM   1998  CG1 ILE A 136      -8.576  11.837 -10.771  1.00  5.930          C  
ATOM   1999  CG2 ILE A 136      -9.492  11.751 -13.196  1.00  5.930          C  
ATOM   2000  CD1 ILE A 136      -7.331  12.669 -11.059  1.00  5.930          C  
ATOM   2001  H   ILE A 136      -9.149   8.542 -10.369  1.00  5.180          H  
ATOM   2002  HA  ILE A 136     -11.045  10.722 -11.143  1.00  5.040          H  
ATOM   2003  HB  ILE A 136      -8.265  10.269 -12.222  1.00  7.110          H  
ATOM   2004 1HG1 ILE A 136      -9.336  12.511 -10.502  1.00  7.110          H  
ATOM   2005 2HG1 ILE A 136      -8.369  11.215  -9.923  1.00  7.110          H  
ATOM   2006 1HG2 ILE A 136      -8.651  12.337 -13.554  1.00  7.110          H  
ATOM   2007 2HG2 ILE A 136      -9.807  11.085 -13.991  1.00  7.110          H  
ATOM   2008 3HG2 ILE A 136     -10.305  12.418 -12.951  1.00  7.110          H  
ATOM   2009 1HD1 ILE A 136      -7.086  13.245 -10.175  1.00  7.110          H  
ATOM   2010 2HD1 ILE A 136      -6.492  12.051 -11.311  1.00  7.110          H  
ATOM   2011 3HD1 ILE A 136      -7.514  13.356 -11.880  1.00  7.110          H  
ATOM   2012  N   PRO A 137     -12.024   9.162 -12.955  1.00  3.830          N  
ATOM   2013  CA  PRO A 137     -12.591   8.424 -14.063  1.00  4.190          C  
ATOM   2014  C   PRO A 137     -11.929   8.905 -15.321  1.00  4.370          C  
ATOM   2015  O   PRO A 137     -11.581  10.089 -15.395  1.00  4.340          O  
ATOM   2016  CB  PRO A 137     -14.080   8.776 -14.012  1.00  6.290          C  
ATOM   2017  CG  PRO A 137     -14.319   9.241 -12.599  1.00  6.290          C  
ATOM   2018  CD  PRO A 137     -13.032   9.907 -12.178  1.00  6.290          C  
ATOM   2019  HA  PRO A 137     -12.413   7.339 -13.908  1.00  5.030          H  
ATOM   2020 1HB  PRO A 137     -14.303   9.548 -14.750  1.00  7.540          H  
ATOM   2021 2HB  PRO A 137     -14.686   7.897 -14.278  1.00  7.540          H  
ATOM   2022 1HG  PRO A 137     -15.179   9.932 -12.563  1.00  7.540          H  
ATOM   2023 2HG  PRO A 137     -14.578   8.383 -11.959  1.00  7.540          H  
ATOM   2024 1HD  PRO A 137     -13.026  10.969 -12.446  1.00  7.540          H  
ATOM   2025 2HD  PRO A 137     -12.936   9.733 -11.106  1.00  7.540          H  
ATOM   2026  N   THR A 138     -11.824   8.071 -16.343  1.00  4.710          N  
ATOM   2027  CA  THR A 138     -11.195   8.500 -17.587  1.00  5.180          C  
ATOM   2028  C   THR A 138     -11.918   9.623 -18.346  1.00  5.330          C  
ATOM   2029  O   THR A 138     -11.426  10.108 -19.365  1.00  5.740          O  
ATOM   2030  CB  THR A 138     -10.962   7.297 -18.516  1.00  7.060          C  
ATOM   2031  OG1 THR A 138     -12.212   6.637 -18.765  1.00  7.060          O  
ATOM   2032  CG2 THR A 138      -9.976   6.335 -17.868  1.00  7.060          C  
ATOM   2033  H   THR A 138     -12.138   7.110 -16.263  1.00  5.650          H  
ATOM   2034  HA  THR A 138     -10.223   8.876 -17.313  1.00  6.220          H  
ATOM   2035  HB  THR A 138     -10.547   7.640 -19.462  1.00  8.480          H  
ATOM   2036  HG1 THR A 138     -12.738   7.169 -19.371  1.00  8.480          H  
ATOM   2037 1HG2 THR A 138      -9.803   5.487 -18.527  1.00  8.480          H  
ATOM   2038 2HG2 THR A 138      -9.030   6.847 -17.694  1.00  8.480          H  
ATOM   2039 3HG2 THR A 138     -10.365   5.980 -16.919  1.00  8.480          H  
ATOM   2040  N   ASN A 139     -13.091  10.036 -17.867  1.00  5.200          N  
ATOM   2041  CA  ASN A 139     -13.807  11.149 -18.473  1.00  5.490          C  
ATOM   2042  C   ASN A 139     -13.484  12.485 -17.789  1.00  5.140          C  
ATOM   2043  O   ASN A 139     -14.055  13.517 -18.147  1.00  5.520          O  
ATOM   2044  CB  ASN A 139     -15.298  10.868 -18.476  1.00  7.570          C  
ATOM   2045  CG  ASN A 139     -15.928  10.797 -17.098  1.00  7.570          C  
ATOM   2046  OD1 ASN A 139     -15.465  11.369 -16.084  1.00  7.570          O  
ATOM   2047  ND2 ASN A 139     -17.017  10.062 -17.035  1.00  7.570          N  
ATOM   2048  H   ASN A 139     -13.467   9.574 -17.054  1.00  6.240          H  
ATOM   2049  HA  ASN A 139     -13.485  11.241 -19.511  1.00  6.590          H  
ATOM   2050 1HB  ASN A 139     -15.806  11.650 -19.043  1.00  9.080          H  
ATOM   2051 2HB  ASN A 139     -15.482   9.925 -18.991  1.00  9.080          H  
ATOM   2052 1HD2 ASN A 139     -17.503   9.951 -16.165  1.00  9.080          H  
ATOM   2053 2HD2 ASN A 139     -17.368   9.613 -17.859  1.00  9.080          H  
ATOM   2054  N   PHE A 140     -12.556  12.463 -16.821  1.00  4.790          N  
ATOM   2055  CA  PHE A 140     -12.092  13.638 -16.083  1.00  5.010          C  
ATOM   2056  C   PHE A 140     -13.143  14.440 -15.310  1.00  4.780          C  
ATOM   2057  O   PHE A 140     -12.837  15.551 -14.862  1.00  5.350          O  
ATOM   2058  CB  PHE A 140     -11.396  14.602 -17.054  1.00  6.930          C  
ATOM   2059  CG  PHE A 140     -10.123  14.100 -17.639  1.00  6.930          C  
ATOM   2060  CD1 PHE A 140     -10.088  13.306 -18.784  1.00  6.930          C  
ATOM   2061  CD2 PHE A 140      -8.934  14.492 -17.074  1.00  6.930          C  
ATOM   2062  CE1 PHE A 140      -8.880  12.906 -19.319  1.00  6.930          C  
ATOM   2063  CE2 PHE A 140      -7.748  14.115 -17.607  1.00  6.930          C  
ATOM   2064  CZ  PHE A 140      -7.700  13.317 -18.726  1.00  6.930          C  
ATOM   2065  H   PHE A 140     -12.144  11.562 -16.562  1.00  5.750          H  
ATOM   2066  HA  PHE A 140     -11.349  13.283 -15.367  1.00  6.010          H  
ATOM   2067 1HB  PHE A 140     -12.061  14.858 -17.873  1.00  8.310          H  
ATOM   2068 2HB  PHE A 140     -11.174  15.529 -16.537  1.00  8.310          H  
ATOM   2069  HD1 PHE A 140     -11.020  12.994 -19.259  1.00  8.310          H  
ATOM   2070  HD2 PHE A 140      -8.940  15.133 -16.189  1.00  8.310          H  
ATOM   2071  HE1 PHE A 140      -8.857  12.273 -20.210  1.00  8.310          H  
ATOM   2072  HE2 PHE A 140      -6.846  14.465 -17.141  1.00  8.310          H  
ATOM   2073  HZ  PHE A 140      -6.736  13.015 -19.140  1.00  8.310          H  
ATOM   2074  N   THR A 141     -14.315  13.862 -15.011  1.00  4.310          N  
ATOM   2075  CA  THR A 141     -15.358  14.607 -14.292  1.00  4.440          C  
ATOM   2076  C   THR A 141     -14.854  15.232 -13.011  1.00  4.830          C  
ATOM   2077  O   THR A 141     -15.125  16.401 -12.737  1.00  5.330          O  
ATOM   2078  CB  THR A 141     -16.571  13.721 -13.915  1.00  6.160          C  
ATOM   2079  OG1 THR A 141     -17.178  13.202 -15.096  1.00  6.160          O  
ATOM   2080  CG2 THR A 141     -17.615  14.567 -13.141  1.00  6.160          C  
ATOM   2081  H   THR A 141     -14.527  12.936 -15.382  1.00  5.170          H  
ATOM   2082  HA  THR A 141     -15.716  15.398 -14.947  1.00  5.330          H  
ATOM   2083  HB  THR A 141     -16.245  12.889 -13.294  1.00  7.400          H  
ATOM   2084  HG1 THR A 141     -16.604  12.520 -15.467  1.00  7.400          H  
ATOM   2085 1HG2 THR A 141     -18.470  13.942 -12.888  1.00  7.400          H  
ATOM   2086 2HG2 THR A 141     -17.194  14.966 -12.222  1.00  7.400          H  
ATOM   2087 3HG2 THR A 141     -17.944  15.391 -13.771  1.00  7.400          H  
ATOM   2088  N   ILE A 142     -14.142  14.468 -12.199  1.00  4.820          N  
ATOM   2089  CA  ILE A 142     -13.662  15.024 -10.947  1.00  5.240          C  
ATOM   2090  C   ILE A 142     -12.649  16.161 -11.110  1.00  6.550          C  
ATOM   2091  O   ILE A 142     -12.567  17.023 -10.233  1.00  7.100          O  
ATOM   2092  CB  ILE A 142     -13.116  13.944 -10.002  1.00  7.170          C  
ATOM   2093  CG1 ILE A 142     -12.954  14.555  -8.562  1.00  7.170          C  
ATOM   2094  CG2 ILE A 142     -11.843  13.380 -10.516  1.00  7.170          C  
ATOM   2095  CD1 ILE A 142     -12.698  13.552  -7.466  1.00  7.170          C  
ATOM   2096  H   ILE A 142     -13.951  13.514 -12.469  1.00  5.780          H  
ATOM   2097  HA  ILE A 142     -14.530  15.432 -10.439  1.00  6.290          H  
ATOM   2098  HB  ILE A 142     -13.848  13.140  -9.933  1.00  8.600          H  
ATOM   2099 1HG1 ILE A 142     -12.123  15.251  -8.565  1.00  8.600          H  
ATOM   2100 2HG1 ILE A 142     -13.866  15.106  -8.315  1.00  8.600          H  
ATOM   2101 1HG2 ILE A 142     -11.512  12.601  -9.845  1.00  8.600          H  
ATOM   2102 2HG2 ILE A 142     -12.016  12.961 -11.493  1.00  8.600          H  
ATOM   2103 3HG2 ILE A 142     -11.077  14.145 -10.582  1.00  8.600          H  
ATOM   2104 1HD1 ILE A 142     -12.608  14.077  -6.516  1.00  8.600          H  
ATOM   2105 2HD1 ILE A 142     -13.533  12.849  -7.413  1.00  8.600          H  
ATOM   2106 3HD1 ILE A 142     -11.780  13.008  -7.663  1.00  8.600          H  
ATOM   2107  N   SER A 143     -11.834  16.154 -12.175  1.00  7.170          N  
ATOM   2108  CA  SER A 143     -10.830  17.193 -12.327  1.00  8.440          C  
ATOM   2109  C   SER A 143     -11.492  18.495 -12.733  1.00  8.870          C  
ATOM   2110  O   SER A 143     -11.172  19.569 -12.203  1.00  9.780          O  
ATOM   2111  CB  SER A 143      -9.774  16.774 -13.339  1.00 11.310          C  
ATOM   2112  OG  SER A 143      -9.054  15.655 -12.868  1.00 11.310          O  
ATOM   2113  H   SER A 143     -11.928  15.471 -12.919  1.00  8.600          H  
ATOM   2114  HA  SER A 143     -10.335  17.344 -11.370  1.00 10.130          H  
ATOM   2115 1HB  SER A 143     -10.247  16.533 -14.292  1.00 13.570          H  
ATOM   2116 2HB  SER A 143      -9.087  17.604 -13.513  1.00 13.570          H  
ATOM   2117  HG  SER A 143      -8.167  15.676 -13.299  1.00 13.570          H  
ATOM   2118  N   VAL A 144     -12.465  18.399 -13.639  1.00  8.390          N  
ATOM   2119  CA  VAL A 144     -13.136  19.605 -14.081  1.00  9.100          C  
ATOM   2120  C   VAL A 144     -13.991  20.129 -12.930  1.00  9.120          C  
ATOM   2121  O   VAL A 144     -14.164  21.345 -12.780  1.00 10.160          O  
ATOM   2122  CB  VAL A 144     -13.937  19.364 -15.387  1.00 12.460          C  
ATOM   2123  CG1 VAL A 144     -12.975  18.878 -16.473  1.00 12.460          C  
ATOM   2124  CG2 VAL A 144     -15.049  18.340 -15.190  1.00 12.460          C  
ATOM   2125  H   VAL A 144     -12.688  17.478 -14.027  1.00 10.070          H  
ATOM   2126  HA  VAL A 144     -12.380  20.352 -14.311  1.00 10.920          H  
ATOM   2127  HB  VAL A 144     -14.356  20.304 -15.717  1.00 14.950          H  
ATOM   2128 1HG1 VAL A 144     -13.514  18.732 -17.409  1.00 14.950          H  
ATOM   2129 2HG1 VAL A 144     -12.193  19.625 -16.615  1.00 14.950          H  
ATOM   2130 3HG1 VAL A 144     -12.522  17.932 -16.170  1.00 14.950          H  
ATOM   2131 1HG2 VAL A 144     -15.576  18.189 -16.127  1.00 14.950          H  
ATOM   2132 2HG2 VAL A 144     -14.600  17.420 -14.891  1.00 14.950          H  
ATOM   2133 3HG2 VAL A 144     -15.764  18.660 -14.437  1.00 14.950          H  
ATOM   2134  N   ALA A 145     -14.547  19.198 -12.143  1.00  8.090          N  
ATOM   2135  CA  ALA A 145     -15.327  19.505 -10.970  1.00  8.180          C  
ATOM   2136  C   ALA A 145     -14.490  20.197  -9.907  1.00  9.050          C  
ATOM   2137  O   ALA A 145     -14.915  21.211  -9.368  1.00  9.910          O  
ATOM   2138  CB  ALA A 145     -15.898  18.236 -10.414  1.00 11.420          C  
ATOM   2139  H   ALA A 145     -14.424  18.211 -12.369  1.00  9.710          H  
ATOM   2140  HA  ALA A 145     -16.135  20.171 -11.258  1.00  9.820          H  
ATOM   2141 1HB  ALA A 145     -16.470  18.445  -9.567  1.00 13.700          H  
ATOM   2142 2HB  ALA A 145     -16.511  17.766 -11.177  1.00 13.700          H  
ATOM   2143 3HB  ALA A 145     -15.096  17.586 -10.136  1.00 13.700          H  
ATOM   2144  N   ALA A 146     -13.249  19.749  -9.690  1.00  9.050          N  
ATOM   2145  CA  ALA A 146     -12.371  20.372  -8.707  1.00 10.030          C  
ATOM   2146  C   ALA A 146     -12.151  21.848  -9.014  1.00 11.220          C  
ATOM   2147  O   ALA A 146     -12.102  22.689  -8.101  1.00 12.060          O  
ATOM   2148  CB  ALA A 146     -11.040  19.654  -8.687  1.00 13.650          C  
ATOM   2149  H   ALA A 146     -12.941  18.883 -10.137  1.00 10.860          H  
ATOM   2150  HA  ALA A 146     -12.843  20.285  -7.730  1.00 12.040          H  
ATOM   2151 1HB  ALA A 146     -10.394  20.100  -7.936  1.00 16.380          H  
ATOM   2152 2HB  ALA A 146     -11.207  18.603  -8.458  1.00 16.380          H  
ATOM   2153 3HB  ALA A 146     -10.571  19.740  -9.669  1.00 16.380          H  
ATOM   2154  N   TYR A 147     -12.039  22.188 -10.293  1.00 11.400          N  
ATOM   2155  CA  TYR A 147     -11.875  23.592 -10.615  1.00 12.620          C  
ATOM   2156  C   TYR A 147     -13.174  24.330 -10.282  1.00 12.890          C  
ATOM   2157  O   TYR A 147     -13.153  25.432  -9.705  1.00 13.940          O  
ATOM   2158  CB  TYR A 147     -11.512  23.767 -12.070  1.00 17.180          C  
ATOM   2159  CG  TYR A 147     -10.149  23.233 -12.442  1.00 17.180          C  
ATOM   2160  CD1 TYR A 147     -10.048  22.346 -13.490  1.00 17.180          C  
ATOM   2161  CD2 TYR A 147      -9.007  23.603 -11.741  1.00 17.180          C  
ATOM   2162  CE1 TYR A 147      -8.832  21.837 -13.856  1.00 17.180          C  
ATOM   2163  CE2 TYR A 147      -7.782  23.093 -12.106  1.00 17.180          C  
ATOM   2164  CZ  TYR A 147      -7.691  22.211 -13.163  1.00 17.180          C  
ATOM   2165  OH  TYR A 147      -6.468  21.695 -13.536  1.00 17.180          O  
ATOM   2166  H   TYR A 147     -12.006  21.454 -11.013  1.00 13.680          H  
ATOM   2167  HA  TYR A 147     -11.091  24.008  -9.991  1.00 15.140          H  
ATOM   2168 1HB  TYR A 147     -12.249  23.246 -12.669  1.00 20.620          H  
ATOM   2169 2HB  TYR A 147     -11.558  24.816 -12.331  1.00 20.620          H  
ATOM   2170  HD1 TYR A 147     -10.933  22.052 -14.032  1.00 20.620          H  
ATOM   2171  HD2 TYR A 147      -9.068  24.298 -10.907  1.00 20.620          H  
ATOM   2172  HE1 TYR A 147      -8.767  21.139 -14.689  1.00 20.620          H  
ATOM   2173  HE2 TYR A 147      -6.883  23.389 -11.560  1.00 20.620          H  
ATOM   2174  HH  TYR A 147      -5.780  22.048 -12.965  1.00 20.620          H  
ATOM   2175  N   ALA A 148     -14.318  23.699 -10.604  1.00 12.070          N  
ATOM   2176  CA  ALA A 148     -15.612  24.298 -10.296  1.00 12.490          C  
ATOM   2177  C   ALA A 148     -15.750  24.491  -8.807  1.00 12.900          C  
ATOM   2178  O   ALA A 148     -16.323  25.488  -8.386  1.00 13.870          O  
ATOM   2179  CB  ALA A 148     -16.766  23.460 -10.815  1.00 17.320          C  
ATOM   2180  H   ALA A 148     -14.283  22.817 -11.132  1.00 14.480          H  
ATOM   2181  HA  ALA A 148     -15.656  25.276 -10.769  1.00 14.990          H  
ATOM   2182 1HB  ALA A 148     -17.708  23.947 -10.589  1.00 20.780          H  
ATOM   2183 2HB  ALA A 148     -16.668  23.347 -11.889  1.00 20.780          H  
ATOM   2184 3HB  ALA A 148     -16.759  22.482 -10.355  1.00 20.780          H  
ATOM   2185  N   LEU A 149     -15.206  23.550  -8.019  1.00 12.320          N  
ATOM   2186  CA  LEU A 149     -15.261  23.574  -6.563  1.00 12.770          C  
ATOM   2187  C   LEU A 149     -14.627  24.841  -6.080  1.00 14.020          C  
ATOM   2188  O   LEU A 149     -15.222  25.584  -5.320  1.00 14.780          O  
ATOM   2189  CB  LEU A 149     -14.538  22.364  -5.933  1.00 17.700          C  
ATOM   2190  CG  LEU A 149     -14.767  22.130  -4.393  1.00 17.700          C  
ATOM   2191  CD1 LEU A 149     -14.642  20.646  -4.112  1.00 17.700          C  
ATOM   2192  CD2 LEU A 149     -13.735  22.884  -3.532  1.00 17.700          C  
ATOM   2193  H   LEU A 149     -14.800  22.743  -8.487  1.00 14.780          H  
ATOM   2194  HA  LEU A 149     -16.295  23.556  -6.248  1.00 15.320          H  
ATOM   2195 1HB  LEU A 149     -14.781  21.466  -6.476  1.00 21.240          H  
ATOM   2196 2HB  LEU A 149     -13.473  22.528  -6.048  1.00 21.240          H  
ATOM   2197  HG  LEU A 149     -15.773  22.452  -4.123  1.00 21.240          H  
ATOM   2198 1HD1 LEU A 149     -14.824  20.488  -3.069  1.00 21.240          H  
ATOM   2199 2HD1 LEU A 149     -15.377  20.096  -4.697  1.00 21.240          H  
ATOM   2200 3HD1 LEU A 149     -13.642  20.298  -4.369  1.00 21.240          H  
ATOM   2201 1HD2 LEU A 149     -13.925  22.674  -2.478  1.00 21.240          H  
ATOM   2202 2HD2 LEU A 149     -12.731  22.548  -3.792  1.00 21.240          H  
ATOM   2203 3HD2 LEU A 149     -13.799  23.954  -3.687  1.00 21.240          H  
ATOM   2204  N   THR A 150     -13.427  25.142  -6.539  1.00 14.330          N  
ATOM   2205  CA  THR A 150     -12.790  26.362  -6.061  1.00 15.560          C  
ATOM   2206  C   THR A 150     -13.704  27.568  -6.336  1.00 16.410          C  
ATOM   2207  O   THR A 150     -13.964  28.405  -5.456  1.00 17.500          O  
ATOM   2208  CB  THR A 150     -11.412  26.573  -6.735  1.00 21.290          C  
ATOM   2209  OG1 THR A 150     -10.537  25.474  -6.408  1.00 21.290          O  
ATOM   2210  CG2 THR A 150     -10.778  27.874  -6.238  1.00 21.290          C  
ATOM   2211  H   THR A 150     -12.958  24.487  -7.171  1.00 17.200          H  
ATOM   2212  HA  THR A 150     -12.642  26.278  -4.987  1.00 18.670          H  
ATOM   2213  HB  THR A 150     -11.540  26.615  -7.819  1.00 25.550          H  
ATOM   2214  HG1 THR A 150     -10.850  24.673  -6.845  1.00 25.550          H  
ATOM   2215 1HG2 THR A 150      -9.808  28.007  -6.714  1.00 25.550          H  
ATOM   2216 2HG2 THR A 150     -11.416  28.721  -6.484  1.00 25.550          H  
ATOM   2217 3HG2 THR A 150     -10.649  27.821  -5.159  1.00 25.550          H  
ATOM   2218  N   GLY A 151     -14.256  27.607  -7.543  1.00 16.010          N  
ATOM   2219  CA  GLY A 151     -15.074  28.721  -7.997  1.00 16.880          C  
ATOM   2220  C   GLY A 151     -16.498  28.812  -7.422  1.00 17.190          C  
ATOM   2221  O   GLY A 151     -17.233  29.736  -7.793  1.00 18.100          O  
ATOM   2222  H   GLY A 151     -14.021  26.860  -8.209  1.00 19.210          H  
ATOM   2223 1HA  GLY A 151     -14.545  29.647  -7.776  1.00 20.260          H  
ATOM   2224 2HA  GLY A 151     -15.144  28.664  -9.083  1.00 20.260          H  
ATOM   2225  N   ILE A 152     -16.903  27.882  -6.535  1.00 16.590          N  
ATOM   2226  CA  ILE A 152     -18.263  27.923  -5.986  1.00 17.010          C  
ATOM   2227  C   ILE A 152     -18.433  29.039  -4.983  1.00 17.030          C  
ATOM   2228  O   ILE A 152     -19.560  29.432  -4.704  1.00 17.430          O  
ATOM   2229  CB  ILE A 152     -18.674  26.609  -5.259  1.00 23.650          C  
ATOM   2230  CG1 ILE A 152     -17.848  26.420  -3.913  1.00 23.650          C  
ATOM   2231  CG2 ILE A 152     -18.561  25.440  -6.176  1.00 23.650          C  
ATOM   2232  CD1 ILE A 152     -18.123  25.158  -3.151  1.00 23.650          C  
ATOM   2233  H   ILE A 152     -16.262  27.134  -6.250  1.00 19.910          H  
ATOM   2234  HA  ILE A 152     -18.958  28.097  -6.805  1.00 20.410          H  
ATOM   2235  HB  ILE A 152     -19.710  26.716  -4.960  1.00 28.380          H  
ATOM   2236 1HG1 ILE A 152     -16.821  26.527  -4.089  1.00 28.380          H  
ATOM   2237 2HG1 ILE A 152     -18.144  27.200  -3.243  1.00 28.380          H  
ATOM   2238 1HG2 ILE A 152     -18.885  24.536  -5.689  1.00 28.380          H  
ATOM   2239 2HG2 ILE A 152     -19.163  25.610  -7.065  1.00 28.380          H  
ATOM   2240 3HG2 ILE A 152     -17.558  25.354  -6.445  1.00 28.380          H  
ATOM   2241 1HD1 ILE A 152     -17.552  25.166  -2.230  1.00 28.380          H  
ATOM   2242 2HD1 ILE A 152     -19.166  25.070  -2.927  1.00 28.380          H  
ATOM   2243 3HD1 ILE A 152     -17.809  24.312  -3.748  1.00 28.380          H  
ATOM   2244  N   ALA A 153     -17.353  29.513  -4.358  1.00 16.660          N  
ATOM   2245  CA  ALA A 153     -17.589  30.496  -3.316  1.00 16.680          C  
ATOM   2246  C   ALA A 153     -16.387  31.356  -2.987  1.00 17.210          C  
ATOM   2247  O   ALA A 153     -15.249  31.056  -3.353  1.00 17.870          O  
ATOM   2248  CB  ALA A 153     -18.047  29.791  -2.063  1.00 23.340          C  
ATOM   2249  H   ALA A 153     -16.396  29.192  -4.582  1.00 19.990          H  
ATOM   2250  HA  ALA A 153     -18.382  31.164  -3.659  1.00 20.020          H  
ATOM   2251 1HB  ALA A 153     -18.258  30.527  -1.316  1.00 28.010          H  
ATOM   2252 2HB  ALA A 153     -18.944  29.213  -2.260  1.00 28.010          H  
ATOM   2253 3HB  ALA A 153     -17.248  29.139  -1.730  1.00 28.010          H  
ATOM   2254  N   VAL A 154     -16.670  32.440  -2.274  1.00 16.980          N  
ATOM   2255  CA  VAL A 154     -15.673  33.365  -1.761  1.00 17.560          C  
ATOM   2256  C   VAL A 154     -15.195  32.805  -0.429  1.00 18.080          C  
ATOM   2257  O   VAL A 154     -15.964  32.177   0.291  1.00 18.820          O  
ATOM   2258  CB  VAL A 154     -16.277  34.785  -1.628  1.00 24.350          C  
ATOM   2259  CG1 VAL A 154     -15.275  35.796  -0.989  1.00 24.350          C  
ATOM   2260  CG2 VAL A 154     -16.677  35.257  -3.018  1.00 24.350          C  
ATOM   2261  H   VAL A 154     -17.653  32.614  -1.997  1.00 20.380          H  
ATOM   2262  HA  VAL A 154     -14.826  33.405  -2.449  1.00 21.070          H  
ATOM   2263  HB  VAL A 154     -17.163  34.739  -0.986  1.00 29.220          H  
ATOM   2264 1HG1 VAL A 154     -15.748  36.777  -0.923  1.00 29.220          H  
ATOM   2265 2HG1 VAL A 154     -14.986  35.501  -0.012  1.00 29.220          H  
ATOM   2266 3HG1 VAL A 154     -14.380  35.869  -1.613  1.00 29.220          H  
ATOM   2267 1HG2 VAL A 154     -17.130  36.247  -2.953  1.00 29.220          H  
ATOM   2268 2HG2 VAL A 154     -15.793  35.301  -3.652  1.00 29.220          H  
ATOM   2269 3HG2 VAL A 154     -17.396  34.559  -3.445  1.00 29.220          H  
ATOM   2270  N   GLU A 155     -13.939  33.017  -0.070  1.00 17.760          N  
ATOM   2271  CA  GLU A 155     -13.398  32.521   1.206  1.00 18.300          C  
ATOM   2272  C   GLU A 155     -14.176  32.994   2.459  1.00 19.590          C  
ATOM   2273  O   GLU A 155     -13.961  32.486   3.559  1.00 20.330          O  
ATOM   2274  CB  GLU A 155     -11.928  32.949   1.321  1.00 25.400          C  
ATOM   2275  CG  GLU A 155     -11.708  34.470   1.421  1.00 25.400          C  
ATOM   2276  CD  GLU A 155     -11.690  35.167   0.084  1.00 25.400          C  
ATOM   2277  OE1 GLU A 155     -11.956  34.522  -0.912  1.00 25.400          O  
ATOM   2278  OE2 GLU A 155     -11.443  36.342   0.058  1.00 25.400          O  
ATOM   2279  H   GLU A 155     -13.316  33.533  -0.698  1.00 21.310          H  
ATOM   2280  HA  GLU A 155     -13.439  31.432   1.179  1.00 21.960          H  
ATOM   2281 1HB  GLU A 155     -11.493  32.497   2.211  1.00 30.480          H  
ATOM   2282 2HB  GLU A 155     -11.369  32.582   0.461  1.00 30.480          H  
ATOM   2283 1HG  GLU A 155     -12.469  34.915   2.042  1.00 30.480          H  
ATOM   2284 2HG  GLU A 155     -10.754  34.640   1.912  1.00 30.480          H  
ATOM   2285  N   GLN A 156     -15.044  33.991   2.289  1.00 19.920          N  
ATOM   2286  CA  GLN A 156     -15.878  34.572   3.331  1.00 21.180          C  
ATOM   2287  C   GLN A 156     -17.241  33.871   3.477  1.00 21.820          C  
ATOM   2288  O   GLN A 156     -18.013  34.201   4.380  1.00 22.430          O  
ATOM   2289  CB  GLN A 156     -16.128  36.043   3.004  1.00 29.150          C  
ATOM   2290  CG  GLN A 156     -14.886  36.908   3.002  1.00 29.150          C  
ATOM   2291  CD  GLN A 156     -15.181  38.319   2.568  1.00 29.150          C  
ATOM   2292  OE1 GLN A 156     -16.122  38.556   1.805  1.00 29.150          O  
ATOM   2293  NE2 GLN A 156     -14.389  39.267   3.046  1.00 29.150          N  
ATOM   2294  H   GLN A 156     -15.137  34.341   1.350  1.00 23.900          H  
ATOM   2295  HA  GLN A 156     -15.349  34.490   4.281  1.00 25.420          H  
ATOM   2296 1HB  GLN A 156     -16.599  36.114   2.022  1.00 34.980          H  
ATOM   2297 2HB  GLN A 156     -16.824  36.464   3.729  1.00 34.980          H  
ATOM   2298 1HG  GLN A 156     -14.468  36.933   4.006  1.00 34.980          H  
ATOM   2299 2HG  GLN A 156     -14.160  36.493   2.307  1.00 34.980          H  
ATOM   2300 1HE2 GLN A 156     -14.540  40.224   2.789  1.00 34.980          H  
ATOM   2301 2HE2 GLN A 156     -13.634  39.030   3.659  1.00 34.980          H  
ATOM   2302  N   ASP A 157     -17.551  32.943   2.573  1.00 21.750          N  
ATOM   2303  CA  ASP A 157     -18.829  32.236   2.570  1.00 22.450          C  
ATOM   2304  C   ASP A 157     -18.878  31.054   3.515  1.00 22.640          C  
ATOM   2305  O   ASP A 157     -17.927  30.276   3.626  1.00 23.280          O  
ATOM   2306  CB  ASP A 157     -19.183  31.767   1.160  1.00 31.150          C  
ATOM   2307  CG  ASP A 157     -19.695  32.902   0.237  1.00 31.150          C  
ATOM   2308  OD1 ASP A 157     -20.541  33.639   0.703  1.00 31.150          O  
ATOM   2309  OD2 ASP A 157     -19.257  33.028  -0.911  1.00 31.150          O  
ATOM   2310  H   ASP A 157     -16.866  32.703   1.855  1.00 26.100          H  
ATOM   2311  HA  ASP A 157     -19.597  32.942   2.886  1.00 26.940          H  
ATOM   2312 1HB  ASP A 157     -18.296  31.330   0.727  1.00 37.380          H  
ATOM   2313 2HB  ASP A 157     -19.939  30.978   1.220  1.00 37.380          H  
ATOM   2314  N   LYS A 158     -20.019  30.896   4.166  1.00 22.170          N  
ATOM   2315  CA  LYS A 158     -20.254  29.763   5.044  1.00 22.410          C  
ATOM   2316  C   LYS A 158     -20.772  28.583   4.222  1.00 22.430          C  
ATOM   2317  O   LYS A 158     -21.635  28.757   3.362  1.00 23.130          O  
ATOM   2318  CB  LYS A 158     -21.244  30.132   6.148  1.00 31.280          C  
ATOM   2319  CG  LYS A 158     -21.400  29.063   7.240  1.00 31.280          C  
ATOM   2320  CD  LYS A 158     -22.473  29.416   8.267  1.00 31.280          C  
ATOM   2321  CE  LYS A 158     -22.031  30.469   9.269  1.00 31.280          C  
ATOM   2322  NZ  LYS A 158     -23.085  30.715  10.301  1.00 31.280          N  
ATOM   2323  H   LYS A 158     -20.741  31.597   4.036  1.00 26.600          H  
ATOM   2324  HA  LYS A 158     -19.309  29.468   5.502  1.00 26.890          H  
ATOM   2325 1HB  LYS A 158     -20.930  31.066   6.607  1.00 37.530          H  
ATOM   2326 2HB  LYS A 158     -22.226  30.294   5.706  1.00 37.530          H  
ATOM   2327 1HG  LYS A 158     -21.645  28.113   6.803  1.00 37.530          H  
ATOM   2328 2HG  LYS A 158     -20.454  28.941   7.766  1.00 37.530          H  
ATOM   2329 1HD  LYS A 158     -23.344  29.793   7.742  1.00 37.530          H  
ATOM   2330 2HD  LYS A 158     -22.763  28.508   8.808  1.00 37.530          H  
ATOM   2331 1HE  LYS A 158     -21.122  30.130   9.765  1.00 37.530          H  
ATOM   2332 2HE  LYS A 158     -21.826  31.403   8.753  1.00 37.530          H  
ATOM   2333 1HZ  LYS A 158     -22.767  31.415  10.953  1.00 37.530          H  
ATOM   2334 2HZ  LYS A 158     -23.933  31.038   9.848  1.00 37.530          H  
ATOM   2335 3HZ  LYS A 158     -23.278  29.855  10.797  1.00 37.530          H  
ATOM   2336  N   GLY A 159     -20.222  27.391   4.474  1.00 21.770          N  
ATOM   2337  CA  GLY A 159     -20.642  26.138   3.830  1.00 21.770          C  
ATOM   2338  C   GLY A 159     -19.666  25.384   2.886  1.00 21.640          C  
ATOM   2339  O   GLY A 159     -19.636  24.153   2.959  1.00 21.530          O  
ATOM   2340  H   GLY A 159     -19.509  27.347   5.191  1.00 26.120          H  
ATOM   2341 1HA  GLY A 159     -20.943  25.449   4.620  1.00 26.120          H  
ATOM   2342 2HA  GLY A 159     -21.560  26.342   3.272  1.00 26.120          H  
ATOM   2343  N   PRO A 160     -18.850  26.037   2.016  1.00 21.730          N  
ATOM   2344  CA  PRO A 160     -17.887  25.400   1.112  1.00 21.720          C  
ATOM   2345  C   PRO A 160     -16.929  24.417   1.778  1.00 21.870          C  
ATOM   2346  O   PRO A 160     -16.644  23.345   1.225  1.00 21.870          O  
ATOM   2347  CB  PRO A 160     -17.108  26.614   0.596  1.00 32.580          C  
ATOM   2348  CG  PRO A 160     -18.096  27.728   0.651  1.00 32.580          C  
ATOM   2349  CD  PRO A 160     -18.892  27.488   1.882  1.00 32.580          C  
ATOM   2350  HA  PRO A 160     -18.434  24.910   0.295  1.00 26.060          H  
ATOM   2351 1HB  PRO A 160     -16.227  26.799   1.230  1.00 39.100          H  
ATOM   2352 2HB  PRO A 160     -16.732  26.429  -0.418  1.00 39.100          H  
ATOM   2353 1HG  PRO A 160     -17.578  28.700   0.694  1.00 39.100          H  
ATOM   2354 2HG  PRO A 160     -18.700  27.733  -0.238  1.00 39.100          H  
ATOM   2355 1HD  PRO A 160     -18.387  27.982   2.719  1.00 39.100          H  
ATOM   2356 2HD  PRO A 160     -19.918  27.838   1.721  1.00 39.100          H  
ATOM   2357  N   GLY A 161     -16.508  24.760   3.008  1.00 22.060          N  
ATOM   2358  CA  GLY A 161     -15.584  23.965   3.808  1.00 22.370          C  
ATOM   2359  C   GLY A 161     -16.183  22.618   4.141  1.00 22.320          C  
ATOM   2360  O   GLY A 161     -15.746  21.605   3.588  1.00 21.650          O  
ATOM   2361  H   GLY A 161     -16.784  25.655   3.383  1.00 26.470          H  
ATOM   2362 1HA  GLY A 161     -14.669  23.813   3.237  1.00 26.840          H  
ATOM   2363 2HA  GLY A 161     -15.294  24.507   4.704  1.00 26.840          H  
ATOM   2364  N   PRO A 162     -17.156  22.557   5.072  1.00 23.110          N  
ATOM   2365  CA  PRO A 162     -17.884  21.362   5.437  1.00 23.260          C  
ATOM   2366  C   PRO A 162     -18.362  20.620   4.204  1.00 22.710          C  
ATOM   2367  O   PRO A 162     -18.336  19.391   4.163  1.00 22.590          O  
ATOM   2368  CB  PRO A 162     -19.037  21.926   6.267  1.00 34.890          C  
ATOM   2369  CG  PRO A 162     -18.466  23.182   6.879  1.00 34.890          C  
ATOM   2370  CD  PRO A 162     -17.581  23.767   5.803  1.00 34.890          C  
ATOM   2371  HA  PRO A 162     -17.221  20.719   6.057  1.00 27.910          H  
ATOM   2372 1HB  PRO A 162     -19.903  22.135   5.607  1.00 41.870          H  
ATOM   2373 2HB  PRO A 162     -19.371  21.193   7.008  1.00 41.870          H  
ATOM   2374 1HG  PRO A 162     -19.272  23.866   7.171  1.00 41.870          H  
ATOM   2375 2HG  PRO A 162     -17.912  22.940   7.800  1.00 41.870          H  
ATOM   2376 1HD  PRO A 162     -18.158  24.434   5.163  1.00 41.870          H  
ATOM   2377 2HD  PRO A 162     -16.742  24.268   6.291  1.00 41.870          H  
ATOM   2378  N   GLY A 163     -18.782  21.382   3.163  1.00 22.440          N  
ATOM   2379  CA  GLY A 163     -19.247  20.821   1.906  1.00 21.930          C  
ATOM   2380  C   GLY A 163     -18.297  19.738   1.475  1.00 21.230          C  
ATOM   2381  O   GLY A 163     -18.644  18.536   1.480  1.00 21.160          O  
ATOM   2382  H   GLY A 163     -18.832  22.402   3.226  1.00 26.930          H  
ATOM   2383 1HA  GLY A 163     -20.249  20.435   1.995  1.00 26.320          H  
ATOM   2384 2HA  GLY A 163     -19.270  21.611   1.163  1.00 26.320          H  
ATOM   2385  N   TYR A 164     -17.118  20.207   1.062  1.00 20.800          N  
ATOM   2386  CA  TYR A 164     -16.018  19.387   0.613  1.00 20.220          C  
ATOM   2387  C   TYR A 164     -15.552  18.394   1.645  1.00 20.490          C  
ATOM   2388  O   TYR A 164     -15.244  17.268   1.293  1.00 19.790          O  
ATOM   2389  CB  TYR A 164     -14.856  20.228   0.122  1.00 28.540          C  
ATOM   2390  CG  TYR A 164     -13.655  19.381  -0.276  1.00 28.540          C  
ATOM   2391  CD1 TYR A 164     -13.716  18.564  -1.400  1.00 28.540          C  
ATOM   2392  CD2 TYR A 164     -12.487  19.446   0.460  1.00 28.540          C  
ATOM   2393  CE1 TYR A 164     -12.631  17.820  -1.777  1.00 28.540          C  
ATOM   2394  CE2 TYR A 164     -11.390  18.699   0.078  1.00 28.540          C  
ATOM   2395  CZ  TYR A 164     -11.460  17.889  -1.036  1.00 28.540          C  
ATOM   2396  OH  TYR A 164     -10.363  17.150  -1.420  1.00 28.540          O  
ATOM   2397  H   TYR A 164     -16.974  21.227   1.099  1.00 24.960          H  
ATOM   2398  HA  TYR A 164     -16.364  18.807  -0.234  1.00 24.260          H  
ATOM   2399 1HB  TYR A 164     -15.169  20.823  -0.733  1.00 34.250          H  
ATOM   2400 2HB  TYR A 164     -14.555  20.920   0.913  1.00 34.250          H  
ATOM   2401  HD1 TYR A 164     -14.624  18.504  -1.979  1.00 34.250          H  
ATOM   2402  HD2 TYR A 164     -12.430  20.086   1.341  1.00 34.250          H  
ATOM   2403  HE1 TYR A 164     -12.694  17.181  -2.657  1.00 34.250          H  
ATOM   2404  HE2 TYR A 164     -10.461  18.745   0.654  1.00 34.250          H  
ATOM   2405  HH  TYR A 164      -9.598  17.344  -0.821  1.00 34.250          H  
ATOM   2406  N   GLU A 165     -15.397  18.799   2.900  1.00 21.560          N  
ATOM   2407  CA  GLU A 165     -14.864  17.851   3.862  1.00 21.940          C  
ATOM   2408  C   GLU A 165     -15.750  16.593   4.015  1.00 21.640          C  
ATOM   2409  O   GLU A 165     -15.237  15.469   4.002  1.00 21.310          O  
ATOM   2410  CB  GLU A 165     -14.699  18.542   5.219  1.00 30.560          C  
ATOM   2411  CG  GLU A 165     -13.572  19.591   5.279  1.00 30.560          C  
ATOM   2412  CD  GLU A 165     -13.556  20.353   6.581  1.00 30.560          C  
ATOM   2413  OE1 GLU A 165     -14.447  20.149   7.374  1.00 30.560          O  
ATOM   2414  OE2 GLU A 165     -12.663  21.143   6.776  1.00 30.560          O  
ATOM   2415  H   GLU A 165     -15.641  19.756   3.177  1.00 25.870          H  
ATOM   2416  HA  GLU A 165     -13.881  17.547   3.521  1.00 26.330          H  
ATOM   2417 1HB  GLU A 165     -15.631  19.038   5.476  1.00 36.680          H  
ATOM   2418 2HB  GLU A 165     -14.505  17.792   5.983  1.00 36.680          H  
ATOM   2419 1HG  GLU A 165     -12.616  19.087   5.151  1.00 36.680          H  
ATOM   2420 2HG  GLU A 165     -13.693  20.289   4.451  1.00 36.680          H  
ATOM   2421  N   GLN A 166     -17.082  16.725   4.077  1.00 21.780          N  
ATOM   2422  CA  GLN A 166     -17.899  15.515   4.227  1.00 21.620          C  
ATOM   2423  C   GLN A 166     -17.725  14.587   3.021  1.00 20.320          C  
ATOM   2424  O   GLN A 166     -17.609  13.358   3.197  1.00 20.180          O  
ATOM   2425  CB  GLN A 166     -19.380  15.816   4.430  1.00 30.330          C  
ATOM   2426  CG  GLN A 166     -20.205  14.544   4.743  1.00 30.330          C  
ATOM   2427  CD  GLN A 166     -21.655  14.799   4.979  1.00 30.330          C  
ATOM   2428  OE1 GLN A 166     -22.383  15.196   4.069  1.00 30.330          O  
ATOM   2429  NE2 GLN A 166     -22.097  14.577   6.206  1.00 30.330          N  
ATOM   2430  H   GLN A 166     -17.501  17.665   4.082  1.00 26.140          H  
ATOM   2431  HA  GLN A 166     -17.548  14.980   5.108  1.00 25.940          H  
ATOM   2432 1HB  GLN A 166     -19.500  16.529   5.246  1.00 36.400          H  
ATOM   2433 2HB  GLN A 166     -19.780  16.274   3.526  1.00 36.400          H  
ATOM   2434 1HG  GLN A 166     -20.131  13.879   3.903  1.00 36.400          H  
ATOM   2435 2HG  GLN A 166     -19.797  14.061   5.629  1.00 36.400          H  
ATOM   2436 1HE2 GLN A 166     -23.061  14.730   6.427  1.00 36.400          H  
ATOM   2437 2HE2 GLN A 166     -21.472  14.252   6.916  1.00 36.400          H  
ATOM   2438  N   TYR A 167     -17.633  15.214   1.827  1.00 19.440          N  
ATOM   2439  CA  TYR A 167     -17.480  14.611   0.495  1.00 18.190          C  
ATOM   2440  C   TYR A 167     -16.320  13.614   0.391  1.00 17.710          C  
ATOM   2441  O   TYR A 167     -16.222  12.845  -0.568  1.00 17.080          O  
ATOM   2442  CB  TYR A 167     -17.352  15.711  -0.558  1.00 25.970          C  
ATOM   2443  CG  TYR A 167     -17.243  15.249  -1.953  1.00 25.970          C  
ATOM   2444  CD1 TYR A 167     -18.355  14.773  -2.609  1.00 25.970          C  
ATOM   2445  CD2 TYR A 167     -16.014  15.328  -2.606  1.00 25.970          C  
ATOM   2446  CE1 TYR A 167     -18.250  14.368  -3.912  1.00 25.970          C  
ATOM   2447  CE2 TYR A 167     -15.912  14.918  -3.918  1.00 25.970          C  
ATOM   2448  CZ  TYR A 167     -17.031  14.438  -4.571  1.00 25.970          C  
ATOM   2449  OH  TYR A 167     -16.943  14.024  -5.884  1.00 25.970          O  
ATOM   2450  H   TYR A 167     -17.766  16.232   1.834  1.00 23.330          H  
ATOM   2451  HA  TYR A 167     -18.400  14.073   0.282  1.00 21.830          H  
ATOM   2452 1HB  TYR A 167     -18.207  16.369  -0.486  1.00 31.160          H  
ATOM   2453 2HB  TYR A 167     -16.492  16.290  -0.367  1.00 31.160          H  
ATOM   2454  HD1 TYR A 167     -19.313  14.719  -2.097  1.00 31.160          H  
ATOM   2455  HD2 TYR A 167     -15.139  15.712  -2.080  1.00 31.160          H  
ATOM   2456  HE1 TYR A 167     -19.125  13.991  -4.434  1.00 31.160          H  
ATOM   2457  HE2 TYR A 167     -14.956  14.974  -4.438  1.00 31.160          H  
ATOM   2458  HH  TYR A 167     -17.827  13.757  -6.202  1.00 31.160          H  
ATOM   2459  N   ILE A 168     -15.368  13.679   1.312  1.00 18.150          N  
ATOM   2460  CA  ILE A 168     -14.245  12.764   1.285  1.00 17.870          C  
ATOM   2461  C   ILE A 168     -14.771  11.330   1.432  1.00 18.260          C  
ATOM   2462  O   ILE A 168     -14.242  10.397   0.831  1.00 17.960          O  
ATOM   2463  CB  ILE A 168     -13.203  13.084   2.377  1.00 25.130          C  
ATOM   2464  CG1 ILE A 168     -12.244  14.222   1.942  1.00 25.130          C  
ATOM   2465  CG2 ILE A 168     -12.360  11.828   2.694  1.00 25.130          C  
ATOM   2466  CD1 ILE A 168     -12.859  15.439   1.379  1.00 25.130          C  
ATOM   2467  H   ILE A 168     -15.455  14.337   2.100  1.00 21.780          H  
ATOM   2468  HA  ILE A 168     -13.759  12.841   0.310  1.00 21.440          H  
ATOM   2469  HB  ILE A 168     -13.717  13.414   3.284  1.00 30.160          H  
ATOM   2470 1HG1 ILE A 168     -11.697  14.527   2.800  1.00 30.160          H  
ATOM   2471 2HG1 ILE A 168     -11.576  13.853   1.240  1.00 30.160          H  
ATOM   2472 1HG2 ILE A 168     -11.643  12.059   3.462  1.00 30.160          H  
ATOM   2473 2HG2 ILE A 168     -12.971  11.023   3.041  1.00 30.160          H  
ATOM   2474 3HG2 ILE A 168     -11.838  11.490   1.808  1.00 30.160          H  
ATOM   2475 1HD1 ILE A 168     -12.076  16.147   1.156  1.00 30.160          H  
ATOM   2476 2HD1 ILE A 168     -13.413  15.231   0.467  1.00 30.160          H  
ATOM   2477 3HD1 ILE A 168     -13.511  15.846   2.107  1.00 30.160          H  
ATOM   2478  N   LYS A 169     -15.763  11.134   2.320  1.00 19.040          N  
ATOM   2479  CA  LYS A 169     -16.304   9.800   2.556  1.00 19.500          C  
ATOM   2480  C   LYS A 169     -17.687   9.625   1.924  1.00 18.600          C  
ATOM   2481  O   LYS A 169     -18.015   8.542   1.430  1.00 18.780          O  
ATOM   2482  CB  LYS A 169     -16.363   9.511   4.059  1.00 27.120          C  
ATOM   2483  CG  LYS A 169     -14.974   9.397   4.719  1.00 27.120          C  
ATOM   2484  CD  LYS A 169     -15.026   9.248   6.240  1.00 27.120          C  
ATOM   2485  CE  LYS A 169     -15.566   7.891   6.687  1.00 27.120          C  
ATOM   2486  NZ  LYS A 169     -15.435   7.706   8.167  1.00 27.120          N  
ATOM   2487  H   LYS A 169     -16.186  11.938   2.782  1.00 22.850          H  
ATOM   2488  HA  LYS A 169     -15.638   9.072   2.094  1.00 23.400          H  
ATOM   2489 1HB  LYS A 169     -16.910  10.312   4.557  1.00 32.540          H  
ATOM   2490 2HB  LYS A 169     -16.910   8.586   4.221  1.00 32.540          H  
ATOM   2491 1HG  LYS A 169     -14.417   8.563   4.287  1.00 32.540          H  
ATOM   2492 2HG  LYS A 169     -14.429  10.305   4.517  1.00 32.540          H  
ATOM   2493 1HD  LYS A 169     -14.011   9.364   6.643  1.00 32.540          H  
ATOM   2494 2HD  LYS A 169     -15.650  10.034   6.661  1.00 32.540          H  
ATOM   2495 1HE  LYS A 169     -16.617   7.818   6.423  1.00 32.540          H  
ATOM   2496 2HE  LYS A 169     -15.014   7.097   6.180  1.00 32.540          H  
ATOM   2497 1HZ  LYS A 169     -15.796   6.806   8.431  1.00 32.540          H  
ATOM   2498 2HZ  LYS A 169     -14.433   7.753   8.434  1.00 32.540          H  
ATOM   2499 3HZ  LYS A 169     -15.940   8.426   8.652  1.00 32.540          H  
ATOM   2500  N   TRP A 170     -18.516  10.667   1.965  1.00 17.730          N  
ATOM   2501  CA  TRP A 170     -19.855  10.565   1.392  1.00 16.910          C  
ATOM   2502  C   TRP A 170     -19.816  10.996  -0.068  1.00 16.100          C  
ATOM   2503  O   TRP A 170     -19.066  11.894  -0.399  1.00 15.960          O  
ATOM   2504  CB  TRP A 170     -20.852  11.470   2.110  1.00 24.000          C  
ATOM   2505  CG  TRP A 170     -21.212  11.073   3.500  1.00 24.000          C  
ATOM   2506  CD1 TRP A 170     -20.512  10.303   4.383  1.00 24.000          C  
ATOM   2507  CD2 TRP A 170     -22.435  11.432   4.169  1.00 24.000          C  
ATOM   2508  NE1 TRP A 170     -21.211  10.177   5.550  1.00 24.000          N  
ATOM   2509  CE2 TRP A 170     -22.390  10.859   5.437  1.00 24.000          C  
ATOM   2510  CE3 TRP A 170     -23.554  12.185   3.795  1.00 24.000          C  
ATOM   2511  CZ2 TRP A 170     -23.419  11.014   6.345  1.00 24.000          C  
ATOM   2512  CZ3 TRP A 170     -24.584  12.341   4.705  1.00 24.000          C  
ATOM   2513  CH2 TRP A 170     -24.519  11.769   5.948  1.00 24.000          C  
ATOM   2514  H   TRP A 170     -18.215  11.544   2.400  1.00 21.280          H  
ATOM   2515  HA  TRP A 170     -20.176   9.531   1.477  1.00 20.290          H  
ATOM   2516 1HB  TRP A 170     -20.442  12.479   2.138  1.00 28.800          H  
ATOM   2517 2HB  TRP A 170     -21.766  11.526   1.538  1.00 28.800          H  
ATOM   2518  HD1 TRP A 170     -19.545   9.853   4.205  1.00 28.800          H  
ATOM   2519  HE1 TRP A 170     -20.912   9.658   6.363  1.00 28.800          H  
ATOM   2520  HE3 TRP A 170     -23.613  12.647   2.812  1.00 28.800          H  
ATOM   2521  HZ2 TRP A 170     -23.387  10.565   7.339  1.00 28.800          H  
ATOM   2522  HZ3 TRP A 170     -25.449  12.931   4.405  1.00 28.800          H  
ATOM   2523  HH2 TRP A 170     -25.347  11.911   6.639  1.00 28.800          H  
ATOM   2524  N   PRO A 171     -20.619  10.425  -0.978  1.00 15.750          N  
ATOM   2525  CA  PRO A 171     -20.714  10.890  -2.357  1.00 15.120          C  
ATOM   2526  C   PRO A 171     -21.275  12.319  -2.455  1.00 14.660          C  
ATOM   2527  O   PRO A 171     -21.148  12.982  -3.483  1.00 14.440          O  
ATOM   2528  CB  PRO A 171     -21.654   9.852  -2.990  1.00 22.680          C  
ATOM   2529  CG  PRO A 171     -22.444   9.265  -1.824  1.00 22.680          C  
ATOM   2530  CD  PRO A 171     -21.483   9.279  -0.642  1.00 22.680          C  
ATOM   2531  HA  PRO A 171     -19.713  10.845  -2.812  1.00 18.140          H  
ATOM   2532 1HB  PRO A 171     -22.305  10.347  -3.727  1.00 27.220          H  
ATOM   2533 2HB  PRO A 171     -21.068   9.097  -3.534  1.00 27.220          H  
ATOM   2534 1HG  PRO A 171     -23.346   9.865  -1.650  1.00 27.220          H  
ATOM   2535 2HG  PRO A 171     -22.789   8.251  -2.078  1.00 27.220          H  
ATOM   2536 1HD  PRO A 171     -22.063   9.452   0.275  1.00 27.220          H  
ATOM   2537 2HD  PRO A 171     -20.888   8.349  -0.593  1.00 27.220          H  
ATOM   2538  N   TRP A 172     -22.005  12.728  -1.422  1.00 14.650          N  
ATOM   2539  CA  TRP A 172     -22.609  14.042  -1.326  1.00 14.470          C  
ATOM   2540  C   TRP A 172     -21.776  15.081  -0.591  1.00 14.700          C  
ATOM   2541  O   TRP A 172     -21.116  14.779   0.400  1.00 14.660          O  
ATOM   2542  CB  TRP A 172     -23.997  13.957  -0.729  1.00 20.330          C  
ATOM   2543  CG  TRP A 172     -24.909  13.243  -1.647  1.00 20.330          C  
ATOM   2544  CD1 TRP A 172     -25.403  11.988  -1.497  1.00 20.330          C  
ATOM   2545  CD2 TRP A 172     -25.386  13.713  -2.932  1.00 20.330          C  
ATOM   2546  NE1 TRP A 172     -26.178  11.657  -2.575  1.00 20.330          N  
ATOM   2547  CE2 TRP A 172     -26.173  12.701  -3.465  1.00 20.330          C  
ATOM   2548  CE3 TRP A 172     -25.200  14.897  -3.665  1.00 20.330          C  
ATOM   2549  CZ2 TRP A 172     -26.791  12.827  -4.695  1.00 20.330          C  
ATOM   2550  CZ3 TRP A 172     -25.814  15.023  -4.900  1.00 20.330          C  
ATOM   2551  CH2 TRP A 172     -26.591  14.015  -5.400  1.00 20.330          C  
ATOM   2552  H   TRP A 172     -22.107  12.119  -0.632  1.00 17.580          H  
ATOM   2553  HA  TRP A 172     -22.729  14.408  -2.342  1.00 17.360          H  
ATOM   2554 1HB  TRP A 172     -23.959  13.426   0.222  1.00 24.400          H  
ATOM   2555 2HB  TRP A 172     -24.386  14.960  -0.541  1.00 24.400          H  
ATOM   2556  HD1 TRP A 172     -25.216  11.341  -0.643  1.00 24.400          H  
ATOM   2557  HE1 TRP A 172     -26.664  10.780  -2.703  1.00 24.400          H  
ATOM   2558  HE3 TRP A 172     -24.587  15.707  -3.277  1.00 24.400          H  
ATOM   2559  HZ2 TRP A 172     -27.410  12.035  -5.116  1.00 24.400          H  
ATOM   2560  HZ3 TRP A 172     -25.664  15.952  -5.464  1.00 24.400          H  
ATOM   2561  HH2 TRP A 172     -27.061  14.146  -6.374  1.00 24.400          H  
ATOM   2562  N   TYR A 173     -21.879  16.322  -1.032  1.00 15.070          N  
ATOM   2563  CA  TYR A 173     -21.272  17.434  -0.320  1.00 15.440          C  
ATOM   2564  C   TYR A 173     -22.305  17.845   0.747  1.00 14.580          C  
ATOM   2565  O   TYR A 173     -23.483  18.019   0.430  1.00 14.470          O  
ATOM   2566  CB  TYR A 173     -20.997  18.575  -1.289  1.00 21.470          C  
ATOM   2567  CG  TYR A 173     -19.902  18.336  -2.348  1.00 21.470          C  
ATOM   2568  CD1 TYR A 173     -20.218  17.777  -3.572  1.00 21.470          C  
ATOM   2569  CD2 TYR A 173     -18.614  18.730  -2.107  1.00 21.470          C  
ATOM   2570  CE1 TYR A 173     -19.246  17.619  -4.537  1.00 21.470          C  
ATOM   2571  CE2 TYR A 173     -17.642  18.572  -3.059  1.00 21.470          C  
ATOM   2572  CZ  TYR A 173     -17.951  18.019  -4.271  1.00 21.470          C  
ATOM   2573  OH  TYR A 173     -16.978  17.857  -5.224  1.00 21.470          O  
ATOM   2574  H   TYR A 173     -22.416  16.507  -1.865  1.00 18.080          H  
ATOM   2575  HA  TYR A 173     -20.357  17.114   0.178  1.00 18.530          H  
ATOM   2576 1HB  TYR A 173     -21.916  18.808  -1.812  1.00 25.760          H  
ATOM   2577 2HB  TYR A 173     -20.720  19.454  -0.717  1.00 25.760          H  
ATOM   2578  HD1 TYR A 173     -21.240  17.467  -3.781  1.00 25.760          H  
ATOM   2579  HD2 TYR A 173     -18.372  19.174  -1.171  1.00 25.760          H  
ATOM   2580  HE1 TYR A 173     -19.504  17.181  -5.503  1.00 25.760          H  
ATOM   2581  HE2 TYR A 173     -16.634  18.890  -2.850  1.00 25.760          H  
ATOM   2582  HH  TYR A 173     -17.359  17.427  -5.996  1.00 25.760          H  
ATOM   2583  N   ILE A 174     -21.890  18.039   2.004  1.00 14.030          N  
ATOM   2584  CA  ILE A 174     -22.895  18.318   3.069  1.00 13.170          C  
ATOM   2585  C   ILE A 174     -23.698  19.584   2.823  1.00 12.370          C  
ATOM   2586  O   ILE A 174     -24.883  19.657   3.165  1.00 12.100          O  
ATOM   2587  CB  ILE A 174     -22.294  18.398   4.502  1.00 18.780          C  
ATOM   2588  CG1 ILE A 174     -23.436  18.307   5.567  1.00 18.780          C  
ATOM   2589  CG2 ILE A 174     -21.517  19.629   4.702  1.00 18.780          C  
ATOM   2590  CD1 ILE A 174     -22.964  18.104   7.009  1.00 18.780          C  
ATOM   2591  H   ILE A 174     -20.887  17.935   2.186  1.00 16.840          H  
ATOM   2592  HA  ILE A 174     -23.595  17.483   3.075  1.00 15.800          H  
ATOM   2593  HB  ILE A 174     -21.639  17.573   4.641  1.00 22.540          H  
ATOM   2594 1HG1 ILE A 174     -24.028  19.219   5.539  1.00 22.540          H  
ATOM   2595 2HG1 ILE A 174     -24.079  17.465   5.304  1.00 22.540          H  
ATOM   2596 1HG2 ILE A 174     -21.066  19.630   5.680  1.00 22.540          H  
ATOM   2597 2HG2 ILE A 174     -20.774  19.619   3.980  1.00 22.540          H  
ATOM   2598 3HG2 ILE A 174     -22.126  20.519   4.601  1.00 22.540          H  
ATOM   2599 1HD1 ILE A 174     -23.835  18.040   7.662  1.00 22.540          H  
ATOM   2600 2HD1 ILE A 174     -22.391  17.185   7.083  1.00 22.540          H  
ATOM   2601 3HD1 ILE A 174     -22.349  18.933   7.331  1.00 22.540          H  
ATOM   2602  N   TRP A 175     -23.062  20.561   2.179  1.00 12.140          N  
ATOM   2603  CA  TRP A 175     -23.631  21.862   1.887  1.00 11.530          C  
ATOM   2604  C   TRP A 175     -24.952  21.721   1.117  1.00 11.210          C  
ATOM   2605  O   TRP A 175     -25.825  22.588   1.224  1.00 11.300          O  
ATOM   2606  CB  TRP A 175     -22.610  22.744   1.136  1.00 16.390          C  
ATOM   2607  CG  TRP A 175     -22.955  24.249   1.079  1.00 16.390          C  
ATOM   2608  CD1 TRP A 175     -23.917  24.871   1.787  1.00 16.390          C  
ATOM   2609  CD2 TRP A 175     -22.334  25.309   0.290  1.00 16.390          C  
ATOM   2610  NE1 TRP A 175     -23.944  26.182   1.492  1.00 16.390          N  
ATOM   2611  CE2 TRP A 175     -23.000  26.473   0.601  1.00 16.390          C  
ATOM   2612  CE3 TRP A 175     -21.292  25.362  -0.624  1.00 16.390          C  
ATOM   2613  CZ2 TRP A 175     -22.677  27.675   0.036  1.00 16.390          C  
ATOM   2614  CZ3 TRP A 175     -20.977  26.591  -1.195  1.00 16.390          C  
ATOM   2615  CH2 TRP A 175     -21.648  27.702  -0.868  1.00 16.390          C  
ATOM   2616  H   TRP A 175     -22.097  20.408   1.939  1.00 14.570          H  
ATOM   2617  HA  TRP A 175     -23.837  22.341   2.840  1.00 13.840          H  
ATOM   2618 1HB  TRP A 175     -21.632  22.641   1.601  1.00 19.660          H  
ATOM   2619 2HB  TRP A 175     -22.528  22.383   0.124  1.00 19.660          H  
ATOM   2620  HD1 TRP A 175     -24.579  24.410   2.484  1.00 19.660          H  
ATOM   2621  HE1 TRP A 175     -24.577  26.868   1.886  1.00 19.660          H  
ATOM   2622  HE3 TRP A 175     -20.754  24.482  -0.886  1.00 19.660          H  
ATOM   2623  HZ2 TRP A 175     -23.211  28.587   0.298  1.00 19.660          H  
ATOM   2624  HZ3 TRP A 175     -20.177  26.655  -1.907  1.00 19.660          H  
ATOM   2625  HH2 TRP A 175     -21.363  28.637  -1.327  1.00 19.660          H  
ATOM   2626  N   LEU A 176     -25.131  20.619   0.367  1.00 11.050          N  
ATOM   2627  CA  LEU A 176     -26.335  20.399  -0.426  1.00 10.980          C  
ATOM   2628  C   LEU A 176     -27.590  20.513   0.423  1.00 11.260          C  
ATOM   2629  O   LEU A 176     -28.639  20.967  -0.055  1.00 11.400          O  
ATOM   2630  CB  LEU A 176     -26.287  19.051  -1.142  1.00 15.400          C  
ATOM   2631  CG  LEU A 176     -27.498  18.725  -2.071  1.00 15.400          C  
ATOM   2632  CD1 LEU A 176     -27.626  19.781  -3.149  1.00 15.400          C  
ATOM   2633  CD2 LEU A 176     -27.255  17.392  -2.717  1.00 15.400          C  
ATOM   2634  H   LEU A 176     -24.413  19.886   0.355  1.00 13.260          H  
ATOM   2635  HA  LEU A 176     -26.368  21.159  -1.175  1.00 13.180          H  
ATOM   2636 1HB  LEU A 176     -25.381  19.021  -1.754  1.00 18.480          H  
ATOM   2637 2HB  LEU A 176     -26.206  18.261  -0.392  1.00 18.480          H  
ATOM   2638  HG  LEU A 176     -28.421  18.691  -1.497  1.00 18.480          H  
ATOM   2639 1HD1 LEU A 176     -28.450  19.523  -3.811  1.00 18.480          H  
ATOM   2640 2HD1 LEU A 176     -27.820  20.755  -2.727  1.00 18.480          H  
ATOM   2641 3HD1 LEU A 176     -26.700  19.804  -3.704  1.00 18.480          H  
ATOM   2642 1HD2 LEU A 176     -28.083  17.142  -3.381  1.00 18.480          H  
ATOM   2643 2HD2 LEU A 176     -26.334  17.460  -3.292  1.00 18.480          H  
ATOM   2644 3HD2 LEU A 176     -27.157  16.622  -1.951  1.00 18.480          H  
ATOM   2645  N   GLY A 177     -27.497  20.122   1.702  1.00 11.450          N  
ATOM   2646  CA  GLY A 177     -28.620  20.162   2.630  1.00 11.700          C  
ATOM   2647  C   GLY A 177     -29.175  21.575   2.831  1.00 11.700          C  
ATOM   2648  O   GLY A 177     -30.282  21.742   3.343  1.00 11.940          O  
ATOM   2649  H   GLY A 177     -26.605  19.770   2.064  1.00 13.740          H  
ATOM   2650 1HA  GLY A 177     -29.408  19.505   2.269  1.00 14.040          H  
ATOM   2651 2HA  GLY A 177     -28.293  19.768   3.592  1.00 14.040          H  
ATOM   2652  N   PHE A 178     -28.404  22.591   2.439  1.00 11.600          N  
ATOM   2653  CA  PHE A 178     -28.810  23.974   2.552  1.00 11.840          C  
ATOM   2654  C   PHE A 178     -29.040  24.598   1.178  1.00 11.960          C  
ATOM   2655  O   PHE A 178     -29.867  25.493   1.034  1.00 12.330          O  
ATOM   2656  CB  PHE A 178     -27.706  24.741   3.241  1.00 16.480          C  
ATOM   2657  CG  PHE A 178     -27.379  24.207   4.571  1.00 16.480          C  
ATOM   2658  CD1 PHE A 178     -26.273  23.403   4.732  1.00 16.480          C  
ATOM   2659  CD2 PHE A 178     -28.166  24.479   5.659  1.00 16.480          C  
ATOM   2660  CE1 PHE A 178     -25.955  22.886   5.945  1.00 16.480          C  
ATOM   2661  CE2 PHE A 178     -27.860  23.964   6.878  1.00 16.480          C  
ATOM   2662  CZ  PHE A 178     -26.754  23.165   7.025  1.00 16.480          C  
ATOM   2663  H   PHE A 178     -27.489  22.383   2.046  1.00 13.920          H  
ATOM   2664  HA  PHE A 178     -29.730  24.031   3.129  1.00 14.210          H  
ATOM   2665 1HB  PHE A 178     -26.820  24.715   2.626  1.00 19.780          H  
ATOM   2666 2HB  PHE A 178     -28.003  25.769   3.348  1.00 19.780          H  
ATOM   2667  HD1 PHE A 178     -25.663  23.175   3.883  1.00 19.780          H  
ATOM   2668  HD2 PHE A 178     -29.050  25.114   5.537  1.00 19.780          H  
ATOM   2669  HE1 PHE A 178     -25.074  22.249   6.051  1.00 19.780          H  
ATOM   2670  HE2 PHE A 178     -28.499  24.182   7.736  1.00 19.780          H  
ATOM   2671  HZ  PHE A 178     -26.516  22.751   8.003  1.00 19.780          H  
ATOM   2672  N   ILE A 179     -28.275  24.134   0.184  1.00 11.720          N  
ATOM   2673  CA  ILE A 179     -28.275  24.675  -1.176  1.00 11.910          C  
ATOM   2674  C   ILE A 179     -29.563  24.382  -1.928  1.00 12.210          C  
ATOM   2675  O   ILE A 179     -30.164  25.275  -2.555  1.00 12.680          O  
ATOM   2676  CB  ILE A 179     -27.147  24.029  -2.005  1.00 16.600          C  
ATOM   2677  CG1 ILE A 179     -25.787  24.403  -1.474  1.00 16.600          C  
ATOM   2678  CG2 ILE A 179     -27.255  24.509  -3.439  1.00 16.600          C  
ATOM   2679  CD1 ILE A 179     -24.680  23.518  -2.029  1.00 16.600          C  
ATOM   2680  H   ILE A 179     -27.599  23.406   0.421  1.00 14.060          H  
ATOM   2681  HA  ILE A 179     -28.137  25.749  -1.136  1.00 14.290          H  
ATOM   2682  HB  ILE A 179     -27.247  22.971  -1.986  1.00 19.920          H  
ATOM   2683 1HG1 ILE A 179     -25.574  25.426  -1.746  1.00 19.920          H  
ATOM   2684 2HG1 ILE A 179     -25.791  24.343  -0.403  1.00 19.920          H  
ATOM   2685 1HG2 ILE A 179     -26.493  24.080  -4.059  1.00 19.920          H  
ATOM   2686 2HG2 ILE A 179     -28.207  24.235  -3.872  1.00 19.920          H  
ATOM   2687 3HG2 ILE A 179     -27.151  25.581  -3.459  1.00 19.920          H  
ATOM   2688 1HD1 ILE A 179     -23.733  23.828  -1.632  1.00 19.920          H  
ATOM   2689 2HD1 ILE A 179     -24.829  22.505  -1.766  1.00 19.920          H  
ATOM   2690 3HD1 ILE A 179     -24.643  23.582  -3.093  1.00 19.920          H  
ATOM   2691  N   LYS A 180     -29.982  23.109  -1.897  1.00 12.120          N  
ATOM   2692  CA  LYS A 180     -31.143  22.715  -2.687  1.00 12.610          C  
ATOM   2693  C   LYS A 180     -32.401  23.466  -2.279  1.00 13.010          C  
ATOM   2694  O   LYS A 180     -33.228  23.804  -3.125  1.00 13.640          O  
ATOM   2695  CB  LYS A 180     -31.359  21.197  -2.599  1.00 17.460          C  
ATOM   2696  CG  LYS A 180     -31.815  20.653  -1.233  1.00 17.460          C  
ATOM   2697  CD  LYS A 180     -31.901  19.120  -1.255  1.00 17.460          C  
ATOM   2698  CE  LYS A 180     -32.384  18.565   0.088  1.00 17.460          C  
ATOM   2699  NZ  LYS A 180     -32.436  17.071   0.093  1.00 17.460          N  
ATOM   2700  H   LYS A 180     -29.476  22.421  -1.326  1.00 14.540          H  
ATOM   2701  HA  LYS A 180     -30.935  22.958  -3.729  1.00 15.130          H  
ATOM   2702 1HB  LYS A 180     -32.091  20.894  -3.346  1.00 20.950          H  
ATOM   2703 2HB  LYS A 180     -30.427  20.700  -2.841  1.00 20.950          H  
ATOM   2704 1HG  LYS A 180     -31.122  20.965  -0.453  1.00 20.950          H  
ATOM   2705 2HG  LYS A 180     -32.803  21.042  -0.991  1.00 20.950          H  
ATOM   2706 1HD  LYS A 180     -32.590  18.807  -2.039  1.00 20.950          H  
ATOM   2707 2HD  LYS A 180     -30.916  18.708  -1.474  1.00 20.950          H  
ATOM   2708 1HE  LYS A 180     -31.704  18.899   0.873  1.00 20.950          H  
ATOM   2709 2HE  LYS A 180     -33.380  18.954   0.296  1.00 20.950          H  
ATOM   2710 1HZ  LYS A 180     -32.758  16.747   0.996  1.00 20.950          H  
ATOM   2711 2HZ  LYS A 180     -33.073  16.750  -0.624  1.00 20.950          H  
ATOM   2712 3HZ  LYS A 180     -31.513  16.701  -0.087  1.00 20.950          H  
ATOM   2713  N   LYS A 181     -32.479  23.851  -1.011  1.00 12.750          N  
ATOM   2714  CA  LYS A 181     -33.610  24.559  -0.437  1.00 13.090          C  
ATOM   2715  C   LYS A 181     -33.884  25.914  -1.072  1.00 13.470          C  
ATOM   2716  O   LYS A 181     -34.983  26.452  -0.926  1.00 13.950          O  
ATOM   2717  CB  LYS A 181     -33.410  24.716   1.063  1.00 18.190          C  
ATOM   2718  CG  LYS A 181     -33.522  23.408   1.830  1.00 18.190          C  
ATOM   2719  CD  LYS A 181     -33.272  23.597   3.313  1.00 18.190          C  
ATOM   2720  CE  LYS A 181     -33.444  22.278   4.067  1.00 18.190          C  
ATOM   2721  NZ  LYS A 181     -33.129  22.414   5.512  1.00 18.190          N  
ATOM   2722  H   LYS A 181     -31.743  23.557  -0.383  1.00 15.300          H  
ATOM   2723  HA  LYS A 181     -34.498  23.947  -0.595  1.00 15.710          H  
ATOM   2724 1HB  LYS A 181     -32.426  25.145   1.256  1.00 21.830          H  
ATOM   2725 2HB  LYS A 181     -34.152  25.410   1.457  1.00 21.830          H  
ATOM   2726 1HG  LYS A 181     -34.518  22.990   1.685  1.00 21.830          H  
ATOM   2727 2HG  LYS A 181     -32.789  22.697   1.441  1.00 21.830          H  
ATOM   2728 1HD  LYS A 181     -32.248  23.954   3.458  1.00 21.830          H  
ATOM   2729 2HD  LYS A 181     -33.959  24.340   3.714  1.00 21.830          H  
ATOM   2730 1HE  LYS A 181     -34.473  21.942   3.962  1.00 21.830          H  
ATOM   2731 2HE  LYS A 181     -32.784  21.531   3.631  1.00 21.830          H  
ATOM   2732 1HZ  LYS A 181     -33.254  21.522   5.967  1.00 21.830          H  
ATOM   2733 2HZ  LYS A 181     -32.166  22.715   5.620  1.00 21.830          H  
ATOM   2734 3HZ  LYS A 181     -33.743  23.094   5.931  1.00 21.830          H  
ATOM   2735  N   HIS A 182     -32.888  26.496  -1.737  1.00 13.350          N  
ATOM   2736  CA  HIS A 182     -33.065  27.794  -2.357  1.00 13.840          C  
ATOM   2737  C   HIS A 182     -33.025  27.699  -3.880  1.00 14.020          C  
ATOM   2738  O   HIS A 182     -33.072  28.724  -4.567  1.00 14.640          O  
ATOM   2739  CB  HIS A 182     -31.967  28.732  -1.891  1.00 19.180          C  
ATOM   2740  CG  HIS A 182     -31.965  28.997  -0.442  1.00 19.180          C  
ATOM   2741  ND1 HIS A 182     -32.827  29.883   0.176  1.00 19.180          N  
ATOM   2742  CD2 HIS A 182     -31.198  28.478   0.517  1.00 19.180          C  
ATOM   2743  CE1 HIS A 182     -32.552  29.913   1.468  1.00 19.180          C  
ATOM   2744  NE2 HIS A 182     -31.544  29.073   1.698  1.00 19.180          N  
ATOM   2745  H   HIS A 182     -31.989  26.018  -1.851  1.00 16.020          H  
ATOM   2746  HA  HIS A 182     -34.027  28.214  -2.070  1.00 16.610          H  
ATOM   2747 1HB  HIS A 182     -30.998  28.292  -2.134  1.00 23.020          H  
ATOM   2748 2HB  HIS A 182     -32.035  29.683  -2.415  1.00 23.020          H  
ATOM   2749  HD1 HIS A 182     -33.625  30.323  -0.244  1.00 23.020          H  
ATOM   2750  HD2 HIS A 182     -30.402  27.754   0.482  1.00 23.020          H  
ATOM   2751  HE1 HIS A 182     -33.112  30.564   2.139  1.00 23.020          H  
ATOM   2752  N   GLY A 183     -32.886  26.478  -4.409  1.00 13.580          N  
ATOM   2753  CA  GLY A 183     -32.794  26.276  -5.847  1.00 13.850          C  
ATOM   2754  C   GLY A 183     -31.470  26.749  -6.458  1.00 13.430          C  
ATOM   2755  O   GLY A 183     -31.437  27.101  -7.639  1.00 13.990          O  
ATOM   2756  H   GLY A 183     -32.900  25.652  -3.807  1.00 16.300          H  
ATOM   2757 1HA  GLY A 183     -32.925  25.214  -6.057  1.00 16.620          H  
ATOM   2758 2HA  GLY A 183     -33.620  26.794  -6.331  1.00 16.620          H  
ATOM   2759  N   VAL A 184     -30.383  26.799  -5.684  1.00 12.560          N  
ATOM   2760  CA  VAL A 184     -29.144  27.308  -6.265  1.00 12.280          C  
ATOM   2761  C   VAL A 184     -28.359  26.130  -6.839  1.00 11.140          C  
ATOM   2762  O   VAL A 184     -28.053  25.199  -6.114  1.00 10.120          O  
ATOM   2763  CB  VAL A 184     -28.330  28.069  -5.189  1.00 17.300          C  
ATOM   2764  CG1 VAL A 184     -27.054  28.578  -5.757  1.00 17.300          C  
ATOM   2765  CG2 VAL A 184     -29.139  29.225  -4.649  1.00 17.300          C  
ATOM   2766  H   VAL A 184     -30.403  26.452  -4.717  1.00 15.070          H  
ATOM   2767  HA  VAL A 184     -29.386  28.001  -7.072  1.00 14.740          H  
ATOM   2768  HB  VAL A 184     -28.096  27.391  -4.385  1.00 20.760          H  
ATOM   2769 1HG1 VAL A 184     -26.504  29.090  -4.995  1.00 20.760          H  
ATOM   2770 2HG1 VAL A 184     -26.486  27.777  -6.129  1.00 20.760          H  
ATOM   2771 3HG1 VAL A 184     -27.281  29.266  -6.557  1.00 20.760          H  
ATOM   2772 1HG2 VAL A 184     -28.573  29.752  -3.879  1.00 20.760          H  
ATOM   2773 2HG2 VAL A 184     -29.376  29.917  -5.460  1.00 20.760          H  
ATOM   2774 3HG2 VAL A 184     -30.061  28.856  -4.223  1.00 20.760          H  
ATOM   2775  N   VAL A 185     -28.024  26.156  -8.127  1.00 11.400          N  
ATOM   2776  CA  VAL A 185     -27.339  25.003  -8.711  1.00 10.500          C  
ATOM   2777  C   VAL A 185     -25.891  25.240  -9.125  1.00  9.910          C  
ATOM   2778  O   VAL A 185     -25.591  26.025 -10.017  1.00 10.330          O  
ATOM   2779  CB  VAL A 185     -28.140  24.488  -9.924  1.00 15.060          C  
ATOM   2780  CG1 VAL A 185     -27.425  23.281 -10.578  1.00 15.060          C  
ATOM   2781  CG2 VAL A 185     -29.545  24.095  -9.450  1.00 15.060          C  
ATOM   2782  H   VAL A 185     -28.279  26.954  -8.694  1.00 13.680          H  
ATOM   2783  HA  VAL A 185     -27.336  24.211  -7.973  1.00 12.600          H  
ATOM   2784  HB  VAL A 185     -28.213  25.277 -10.672  1.00 18.070          H  
ATOM   2785 1HG1 VAL A 185     -28.011  22.938 -11.430  1.00 18.070          H  
ATOM   2786 2HG1 VAL A 185     -26.432  23.563 -10.926  1.00 18.070          H  
ATOM   2787 3HG1 VAL A 185     -27.338  22.477  -9.857  1.00 18.070          H  
ATOM   2788 1HG2 VAL A 185     -30.126  23.739 -10.298  1.00 18.070          H  
ATOM   2789 2HG2 VAL A 185     -29.473  23.312  -8.705  1.00 18.070          H  
ATOM   2790 3HG2 VAL A 185     -30.048  24.958  -9.011  1.00 18.070          H  
ATOM   2791  N   PHE A 186     -25.015  24.480  -8.496  1.00  9.070          N  
ATOM   2792  CA  PHE A 186     -23.571  24.498  -8.683  1.00  8.530          C  
ATOM   2793  C   PHE A 186     -22.996  23.132  -8.322  1.00  7.400          C  
ATOM   2794  O   PHE A 186     -23.756  22.218  -7.990  1.00  6.430          O  
ATOM   2795  CB  PHE A 186     -22.912  25.634  -7.920  1.00 12.160          C  
ATOM   2796  CG  PHE A 186     -23.036  25.626  -6.443  1.00 12.160          C  
ATOM   2797  CD1 PHE A 186     -22.057  25.107  -5.626  1.00 12.160          C  
ATOM   2798  CD2 PHE A 186     -24.123  26.187  -5.884  1.00 12.160          C  
ATOM   2799  CE1 PHE A 186     -22.169  25.198  -4.275  1.00 12.160          C  
ATOM   2800  CE2 PHE A 186     -24.256  26.290  -4.536  1.00 12.160          C  
ATOM   2801  CZ  PHE A 186     -23.268  25.812  -3.731  1.00 12.160          C  
ATOM   2802  H   PHE A 186     -25.391  23.873  -7.781  1.00 10.880          H  
ATOM   2803  HA  PHE A 186     -23.373  24.680  -9.739  1.00 10.240          H  
ATOM   2804 1HB  PHE A 186     -21.855  25.665  -8.162  1.00 14.590          H  
ATOM   2805 2HB  PHE A 186     -23.334  26.575  -8.277  1.00 14.590          H  
ATOM   2806  HD1 PHE A 186     -21.187  24.649  -6.063  1.00 14.590          H  
ATOM   2807  HD2 PHE A 186     -24.872  26.569  -6.548  1.00 14.590          H  
ATOM   2808  HE1 PHE A 186     -21.386  24.797  -3.631  1.00 14.590          H  
ATOM   2809  HE2 PHE A 186     -25.134  26.769  -4.105  1.00 14.590          H  
ATOM   2810  HZ  PHE A 186     -23.362  25.908  -2.653  1.00 14.590          H  
ATOM   2811  N   LEU A 187     -21.667  22.987  -8.371  1.00  7.640          N  
ATOM   2812  CA  LEU A 187     -20.981  21.705  -8.132  1.00  6.880          C  
ATOM   2813  C   LEU A 187     -21.568  20.761  -7.068  1.00  6.210          C  
ATOM   2814  O   LEU A 187     -21.534  19.541  -7.227  1.00  6.140          O  
ATOM   2815  CB  LEU A 187     -19.525  21.926  -7.709  1.00  9.940          C  
ATOM   2816  CG  LEU A 187     -18.734  20.599  -7.378  1.00  9.940          C  
ATOM   2817  CD1 LEU A 187     -18.657  19.721  -8.576  1.00  9.940          C  
ATOM   2818  CD2 LEU A 187     -17.411  20.932  -6.915  1.00  9.940          C  
ATOM   2819  H   LEU A 187     -21.105  23.779  -8.650  1.00  9.170          H  
ATOM   2820  HA  LEU A 187     -20.961  21.201  -9.082  1.00  8.260          H  
ATOM   2821 1HB  LEU A 187     -18.998  22.436  -8.515  1.00 11.920          H  
ATOM   2822 2HB  LEU A 187     -19.506  22.556  -6.830  1.00 11.920          H  
ATOM   2823  HG  LEU A 187     -19.237  20.045  -6.602  1.00 11.920          H  
ATOM   2824 1HD1 LEU A 187     -18.132  18.827  -8.291  1.00 11.920          H  
ATOM   2825 2HD1 LEU A 187     -19.635  19.450  -8.896  1.00 11.920          H  
ATOM   2826 3HD1 LEU A 187     -18.134  20.233  -9.390  1.00 11.920          H  
ATOM   2827 1HD2 LEU A 187     -16.866  20.022  -6.684  1.00 11.920          H  
ATOM   2828 2HD2 LEU A 187     -16.906  21.467  -7.705  1.00 11.920          H  
ATOM   2829 3HD2 LEU A 187     -17.486  21.548  -6.026  1.00 11.920          H  
ATOM   2830  N   HIS A 188     -22.037  21.278  -5.946  1.00  5.960          N  
ATOM   2831  CA  HIS A 188     -22.480  20.402  -4.872  1.00  5.780          C  
ATOM   2832  C   HIS A 188     -23.830  19.729  -5.163  1.00  6.130          C  
ATOM   2833  O   HIS A 188     -24.239  18.781  -4.491  1.00  6.140          O  
ATOM   2834  CB  HIS A 188     -22.485  21.183  -3.561  1.00  8.160          C  
ATOM   2835  CG  HIS A 188     -21.078  21.557  -3.097  1.00  8.160          C  
ATOM   2836  ND1 HIS A 188     -20.803  22.008  -1.835  1.00  8.160          N  
ATOM   2837  CD2 HIS A 188     -19.889  21.544  -3.741  1.00  8.160          C  
ATOM   2838  CE1 HIS A 188     -19.511  22.253  -1.730  1.00  8.160          C  
ATOM   2839  NE2 HIS A 188     -18.949  21.976  -2.866  1.00  8.160          N  
ATOM   2840  H   HIS A 188     -22.070  22.278  -5.813  1.00  7.150          H  
ATOM   2841  HA  HIS A 188     -21.755  19.609  -4.765  1.00  6.940          H  
ATOM   2842 1HB  HIS A 188     -23.023  22.097  -3.724  1.00  9.800          H  
ATOM   2843 2HB  HIS A 188     -23.000  20.625  -2.782  1.00  9.800          H  
ATOM   2844  HD2 HIS A 188     -19.691  21.247  -4.744  1.00  9.800          H  
ATOM   2845  HE1 HIS A 188     -18.990  22.625  -0.852  1.00  9.800          H  
ATOM   2846  HE2 HIS A 188     -17.964  22.066  -3.067  1.00  9.800          H  
ATOM   2847  N   VAL A 189     -24.507  20.224  -6.186  1.00  6.620          N  
ATOM   2848  CA  VAL A 189     -25.803  19.753  -6.644  1.00  7.190          C  
ATOM   2849  C   VAL A 189     -25.590  18.798  -7.810  1.00  7.220          C  
ATOM   2850  O   VAL A 189     -26.266  17.771  -7.925  1.00  7.680          O  
ATOM   2851  CB  VAL A 189     -26.677  20.937  -7.119  1.00  9.840          C  
ATOM   2852  CG1 VAL A 189     -28.019  20.421  -7.663  1.00  9.840          C  
ATOM   2853  CG2 VAL A 189     -26.867  21.933  -5.981  1.00  9.840          C  
ATOM   2854  H   VAL A 189     -24.064  20.973  -6.708  1.00  7.940          H  
ATOM   2855  HA  VAL A 189     -26.301  19.216  -5.842  1.00  8.630          H  
ATOM   2856  HB  VAL A 189     -26.174  21.437  -7.941  1.00 11.810          H  
ATOM   2857 1HG1 VAL A 189     -28.611  21.258  -8.008  1.00 11.810          H  
ATOM   2858 2HG1 VAL A 189     -27.857  19.737  -8.494  1.00 11.810          H  
ATOM   2859 3HG1 VAL A 189     -28.556  19.903  -6.868  1.00 11.810          H  
ATOM   2860 1HG2 VAL A 189     -27.465  22.763  -6.311  1.00 11.810          H  
ATOM   2861 2HG2 VAL A 189     -27.368  21.468  -5.175  1.00 11.810          H  
ATOM   2862 3HG2 VAL A 189     -25.894  22.299  -5.642  1.00 11.810          H  
ATOM   2863  N   THR A 190     -24.715  19.215  -8.723  1.00  7.000          N  
ATOM   2864  CA  THR A 190     -24.414  18.494  -9.955  1.00  7.360          C  
ATOM   2865  C   THR A 190     -22.973  18.753 -10.374  1.00  7.410          C  
ATOM   2866  O   THR A 190     -22.418  19.804 -10.077  1.00  7.220          O  
ATOM   2867  CB  THR A 190     -25.382  18.899 -11.068  1.00 10.160          C  
ATOM   2868  OG1 THR A 190     -25.153  18.070 -12.213  1.00 10.160          O  
ATOM   2869  CG2 THR A 190     -25.162  20.361 -11.439  1.00 10.160          C  
ATOM   2870  H   THR A 190     -24.224  20.088  -8.528  1.00  8.400          H  
ATOM   2871  HA  THR A 190     -24.526  17.425  -9.769  1.00  8.830          H  
ATOM   2872  HB  THR A 190     -26.404  18.758 -10.718  1.00 12.190          H  
ATOM   2873  HG1 THR A 190     -25.875  18.183 -12.838  1.00 12.190          H  
ATOM   2874 1HG2 THR A 190     -25.859  20.643 -12.221  1.00 12.190          H  
ATOM   2875 2HG2 THR A 190     -25.323  20.990 -10.563  1.00 12.190          H  
ATOM   2876 3HG2 THR A 190     -24.158  20.496 -11.799  1.00 12.190          H  
ATOM   2877  N   TYR A 191     -22.360  17.837 -11.115  1.00  7.890          N  
ATOM   2878  CA  TYR A 191     -20.947  18.011 -11.470  1.00  8.150          C  
ATOM   2879  C   TYR A 191     -20.599  19.022 -12.555  1.00  9.250          C  
ATOM   2880  O   TYR A 191     -20.250  18.671 -13.685  1.00 10.260          O  
ATOM   2881  CB  TYR A 191     -20.303  16.674 -11.808  1.00 11.310          C  
ATOM   2882  CG  TYR A 191     -20.071  15.807 -10.596  1.00 11.310          C  
ATOM   2883  CD1 TYR A 191     -20.962  14.819 -10.234  1.00 11.310          C  
ATOM   2884  CD2 TYR A 191     -18.933  16.024  -9.840  1.00 11.310          C  
ATOM   2885  CE1 TYR A 191     -20.704  14.049  -9.111  1.00 11.310          C  
ATOM   2886  CE2 TYR A 191     -18.668  15.268  -8.729  1.00 11.310          C  
ATOM   2887  CZ  TYR A 191     -19.548  14.278  -8.357  1.00 11.310          C  
ATOM   2888  OH  TYR A 191     -19.289  13.508  -7.239  1.00 11.310          O  
ATOM   2889  H   TYR A 191     -22.870  17.010 -11.394  1.00  9.470          H  
ATOM   2890  HA  TYR A 191     -20.452  18.359 -10.573  1.00  9.780          H  
ATOM   2891 1HB  TYR A 191     -20.932  16.128 -12.514  1.00 13.570          H  
ATOM   2892 2HB  TYR A 191     -19.345  16.853 -12.288  1.00 13.570          H  
ATOM   2893  HD1 TYR A 191     -21.861  14.645 -10.823  1.00 13.570          H  
ATOM   2894  HD2 TYR A 191     -18.250  16.799 -10.131  1.00 13.570          H  
ATOM   2895  HE1 TYR A 191     -21.402  13.266  -8.819  1.00 13.570          H  
ATOM   2896  HE2 TYR A 191     -17.764  15.452  -8.144  1.00 13.570          H  
ATOM   2897  HH  TYR A 191     -20.007  12.876  -7.113  1.00 13.570          H  
ATOM   2898  N   VAL A 192     -20.637  20.280 -12.149  1.00  9.130          N  
ATOM   2899  CA  VAL A 192     -20.312  21.420 -12.992  1.00 10.180          C  
ATOM   2900  C   VAL A 192     -18.799  21.450 -13.292  1.00 10.850          C  
ATOM   2901  O   VAL A 192     -18.004  21.247 -12.382  1.00 10.670          O  
ATOM   2902  CB  VAL A 192     -20.688  22.736 -12.264  1.00 13.830          C  
ATOM   2903  CG1 VAL A 192     -20.244  23.959 -13.072  1.00 13.830          C  
ATOM   2904  CG2 VAL A 192     -22.181  22.774 -12.029  1.00 13.830          C  
ATOM   2905  H   VAL A 192     -21.023  20.400 -11.211  1.00 10.960          H  
ATOM   2906  HA  VAL A 192     -20.906  21.335 -13.893  1.00 12.220          H  
ATOM   2907  HB  VAL A 192     -20.169  22.775 -11.307  1.00 16.600          H  
ATOM   2908 1HG1 VAL A 192     -20.514  24.864 -12.531  1.00 16.600          H  
ATOM   2909 2HG1 VAL A 192     -19.165  23.952 -13.225  1.00 16.600          H  
ATOM   2910 3HG1 VAL A 192     -20.741  23.962 -14.037  1.00 16.600          H  
ATOM   2911 1HG2 VAL A 192     -22.437  23.686 -11.520  1.00 16.600          H  
ATOM   2912 2HG2 VAL A 192     -22.704  22.734 -12.982  1.00 16.600          H  
ATOM   2913 3HG2 VAL A 192     -22.473  21.932 -11.424  1.00 16.600          H  
ATOM   2914  N   PRO A 193     -18.366  21.566 -14.559  1.00 11.750          N  
ATOM   2915  CA  PRO A 193     -16.977  21.713 -14.972  1.00 12.670          C  
ATOM   2916  C   PRO A 193     -16.485  23.155 -14.844  1.00 13.300          C  
ATOM   2917  O   PRO A 193     -17.277  24.088 -15.026  1.00 14.140          O  
ATOM   2918  CB  PRO A 193     -17.032  21.289 -16.440  1.00 19.000          C  
ATOM   2919  CG  PRO A 193     -18.406  21.718 -16.898  1.00 19.000          C  
ATOM   2920  CD  PRO A 193     -19.314  21.502 -15.688  1.00 19.000          C  
ATOM   2921  HA  PRO A 193     -16.355  21.038 -14.370  1.00 15.200          H  
ATOM   2922 1HB  PRO A 193     -16.217  21.774 -17.000  1.00 22.810          H  
ATOM   2923 2HB  PRO A 193     -16.886  20.210 -16.529  1.00 22.810          H  
ATOM   2924 1HG  PRO A 193     -18.388  22.770 -17.224  1.00 22.810          H  
ATOM   2925 2HG  PRO A 193     -18.718  21.122 -17.768  1.00 22.810          H  
ATOM   2926 1HD  PRO A 193     -20.031  22.328 -15.651  1.00 22.810          H  
ATOM   2927 2HD  PRO A 193     -19.798  20.508 -15.731  1.00 22.810          H  
ATOM   2928  N   ALA A 194     -15.177  23.347 -14.709  1.00 13.030          N  
ATOM   2929  CA  ALA A 194     -14.579  24.673 -14.822  1.00 13.810          C  
ATOM   2930  C   ALA A 194     -13.105  24.567 -15.166  1.00 13.960          C  
ATOM   2931  O   ALA A 194     -12.529  23.485 -15.153  1.00 13.970          O  
ATOM   2932  CB  ALA A 194     -14.749  25.474 -13.558  1.00 19.020          C  
ATOM   2933  H   ALA A 194     -14.579  22.556 -14.459  1.00 15.640          H  
ATOM   2934  HA  ALA A 194     -15.078  25.193 -15.637  1.00 16.570          H  
ATOM   2935 1HB  ALA A 194     -14.310  26.464 -13.681  1.00 22.830          H  
ATOM   2936 2HB  ALA A 194     -15.807  25.571 -13.318  1.00 22.830          H  
ATOM   2937 3HB  ALA A 194     -14.246  24.972 -12.794  1.00 22.830          H  
ATOM   2938  N   GLN A 195     -12.518  25.687 -15.540  1.00 14.210          N  
ATOM   2939  CA  GLN A 195     -11.090  25.779 -15.782  1.00 14.450          C  
ATOM   2940  C   GLN A 195     -10.440  26.337 -14.540  1.00 14.730          C  
ATOM   2941  O   GLN A 195     -11.123  26.916 -13.699  1.00 15.140          O  
ATOM   2942  CB  GLN A 195     -10.797  26.655 -16.995  1.00 20.130          C  
ATOM   2943  CG  GLN A 195     -11.398  26.123 -18.256  1.00 20.130          C  
ATOM   2944  CD  GLN A 195     -10.821  24.773 -18.582  1.00 20.130          C  
ATOM   2945  OE1 GLN A 195      -9.600  24.630 -18.687  1.00 20.130          O  
ATOM   2946  NE2 GLN A 195     -11.677  23.774 -18.728  1.00 20.130          N  
ATOM   2947  H   GLN A 195     -13.064  26.534 -15.586  1.00 17.050          H  
ATOM   2948  HA  GLN A 195     -10.684  24.780 -15.949  1.00 17.340          H  
ATOM   2949 1HB  GLN A 195     -11.191  27.658 -16.826  1.00 24.160          H  
ATOM   2950 2HB  GLN A 195      -9.723  26.748 -17.136  1.00 24.160          H  
ATOM   2951 1HG  GLN A 195     -12.473  26.021 -18.129  1.00 24.160          H  
ATOM   2952 2HG  GLN A 195     -11.174  26.804 -19.076  1.00 24.160          H  
ATOM   2953 1HE2 GLN A 195     -11.343  22.854 -18.937  1.00 24.160          H  
ATOM   2954 2HE2 GLN A 195     -12.659  23.934 -18.628  1.00 24.160          H  
ATOM   2955  N   GLU A 196      -9.122  26.178 -14.409  1.00 14.600          N  
ATOM   2956  CA  GLU A 196      -8.422  26.725 -13.240  1.00 15.020          C  
ATOM   2957  C   GLU A 196      -8.727  28.206 -13.072  1.00 15.230          C  
ATOM   2958  O   GLU A 196      -8.902  28.694 -11.953  1.00 14.940          O  
ATOM   2959  CB  GLU A 196      -6.916  26.517 -13.360  1.00 20.860          C  
ATOM   2960  CG  GLU A 196      -6.134  26.948 -12.130  1.00 20.860          C  
ATOM   2961  CD  GLU A 196      -4.672  26.686 -12.252  1.00 20.860          C  
ATOM   2962  OE1 GLU A 196      -4.264  26.190 -13.273  1.00 20.860          O  
ATOM   2963  OE2 GLU A 196      -3.956  26.980 -11.326  1.00 20.860          O  
ATOM   2964  H   GLU A 196      -8.607  25.668 -15.116  1.00 17.520          H  
ATOM   2965  HA  GLU A 196      -8.778  26.224 -12.348  1.00 18.020          H  
ATOM   2966 1HB  GLU A 196      -6.704  25.467 -13.553  1.00 25.030          H  
ATOM   2967 2HB  GLU A 196      -6.539  27.088 -14.208  1.00 25.030          H  
ATOM   2968 1HG  GLU A 196      -6.283  28.012 -11.959  1.00 25.030          H  
ATOM   2969 2HG  GLU A 196      -6.525  26.414 -11.265  1.00 25.030          H  
ATOM   2970  N   LYS A 197      -8.770  28.919 -14.189  1.00 15.870          N  
ATOM   2971  CA  LYS A 197      -9.109  30.323 -14.210  1.00 16.320          C  
ATOM   2972  C   LYS A 197     -10.183  30.466 -15.274  1.00 16.210          C  
ATOM   2973  O   LYS A 197      -9.969  30.101 -16.432  1.00 16.790          O  
ATOM   2974  CB  LYS A 197      -7.887  31.194 -14.540  1.00 22.670          C  
ATOM   2975  CG  LYS A 197      -6.694  31.057 -13.569  1.00 22.670          C  
ATOM   2976  CD  LYS A 197      -6.988  31.654 -12.185  1.00 22.670          C  
ATOM   2977  CE  LYS A 197      -5.767  31.565 -11.274  1.00 22.670          C  
ATOM   2978  NZ  LYS A 197      -6.050  32.092  -9.902  1.00 22.670          N  
ATOM   2979  H   LYS A 197      -8.594  28.448 -15.063  1.00 19.040          H  
ATOM   2980  HA  LYS A 197      -9.538  30.617 -13.254  1.00 19.580          H  
ATOM   2981 1HB  LYS A 197      -7.528  30.943 -15.537  1.00 27.200          H  
ATOM   2982 2HB  LYS A 197      -8.183  32.243 -14.557  1.00 27.200          H  
ATOM   2983 1HG  LYS A 197      -6.442  30.004 -13.451  1.00 27.200          H  
ATOM   2984 2HG  LYS A 197      -5.831  31.565 -13.993  1.00 27.200          H  
ATOM   2985 1HD  LYS A 197      -7.285  32.698 -12.288  1.00 27.200          H  
ATOM   2986 2HD  LYS A 197      -7.802  31.105 -11.714  1.00 27.200          H  
ATOM   2987 1HE  LYS A 197      -5.460  30.521 -11.197  1.00 27.200          H  
ATOM   2988 2HE  LYS A 197      -4.953  32.141 -11.712  1.00 27.200          H  
ATOM   2989 1HZ  LYS A 197      -5.220  32.014  -9.330  1.00 27.200          H  
ATOM   2990 2HZ  LYS A 197      -6.327  33.063  -9.960  1.00 27.200          H  
ATOM   2991 3HZ  LYS A 197      -6.798  31.554  -9.484  1.00 27.200          H  
ATOM   2992  N   LYS A 198     -11.344  30.975 -14.883  1.00 15.570          N  
ATOM   2993  CA  LYS A 198     -12.456  31.108 -15.809  1.00 15.500          C  
ATOM   2994  C   LYS A 198     -13.094  32.485 -15.706  1.00 15.380          C  
ATOM   2995  O   LYS A 198     -13.725  32.821 -14.701  1.00 14.950          O  
ATOM   2996  CB  LYS A 198     -13.473  29.986 -15.527  1.00 21.730          C  
ATOM   2997  CG  LYS A 198     -14.715  29.938 -16.425  1.00 21.730          C  
ATOM   2998  CD  LYS A 198     -15.603  28.718 -16.086  1.00 21.730          C  
ATOM   2999  CE  LYS A 198     -16.923  28.737 -16.872  1.00 21.730          C  
ATOM   3000  NZ  LYS A 198     -17.744  27.491 -16.647  1.00 21.730          N  
ATOM   3001  H   LYS A 198     -11.452  31.261 -13.918  1.00 18.680          H  
ATOM   3002  HA  LYS A 198     -12.080  30.990 -16.826  1.00 18.600          H  
ATOM   3003 1HB  LYS A 198     -12.966  29.025 -15.617  1.00 26.070          H  
ATOM   3004 2HB  LYS A 198     -13.814  30.064 -14.497  1.00 26.070          H  
ATOM   3005 1HG  LYS A 198     -15.296  30.833 -16.292  1.00 26.070          H  
ATOM   3006 2HG  LYS A 198     -14.405  29.875 -17.468  1.00 26.070          H  
ATOM   3007 1HD  LYS A 198     -15.064  27.798 -16.315  1.00 26.070          H  
ATOM   3008 2HD  LYS A 198     -15.832  28.727 -15.017  1.00 26.070          H  
ATOM   3009 1HE  LYS A 198     -17.504  29.602 -16.542  1.00 26.070          H  
ATOM   3010 2HE  LYS A 198     -16.715  28.840 -17.937  1.00 26.070          H  
ATOM   3011 1HZ  LYS A 198     -18.605  27.559 -17.170  1.00 26.070          H  
ATOM   3012 2HZ  LYS A 198     -17.233  26.678 -16.967  1.00 26.070          H  
ATOM   3013 3HZ  LYS A 198     -17.958  27.384 -15.662  1.00 26.070          H  
ATOM   3014  N   LYS A 199     -12.965  33.271 -16.775  1.00 15.830          N  
ATOM   3015  CA  LYS A 199     -13.479  34.645 -16.803  1.00 15.900          C  
ATOM   3016  C   LYS A 199     -15.000  34.699 -16.714  1.00 15.430          C  
ATOM   3017  O   LYS A 199     -15.579  35.716 -16.343  1.00 15.560          O  
ATOM   3018  CB  LYS A 199     -12.997  35.376 -18.060  1.00 22.230          C  
ATOM   3019  CG  LYS A 199     -13.588  34.880 -19.383  1.00 22.230          C  
ATOM   3020  CD  LYS A 199     -12.992  35.639 -20.568  1.00 22.230          C  
ATOM   3021  CE  LYS A 199     -13.604  35.187 -21.890  1.00 22.230          C  
ATOM   3022  NZ  LYS A 199     -13.002  35.901 -23.059  1.00 22.230          N  
ATOM   3023  H   LYS A 199     -12.442  32.919 -17.565  1.00 19.000          H  
ATOM   3024  HA  LYS A 199     -13.081  35.172 -15.934  1.00 19.080          H  
ATOM   3025 1HB  LYS A 199     -13.241  36.435 -17.970  1.00 26.680          H  
ATOM   3026 2HB  LYS A 199     -11.912  35.299 -18.128  1.00 26.680          H  
ATOM   3027 1HG  LYS A 199     -13.406  33.814 -19.504  1.00 26.680          H  
ATOM   3028 2HG  LYS A 199     -14.662  35.050 -19.384  1.00 26.680          H  
ATOM   3029 1HD  LYS A 199     -13.178  36.706 -20.438  1.00 26.680          H  
ATOM   3030 2HD  LYS A 199     -11.914  35.478 -20.602  1.00 26.680          H  
ATOM   3031 1HE  LYS A 199     -13.444  34.117 -22.008  1.00 26.680          H  
ATOM   3032 2HE  LYS A 199     -14.678  35.383 -21.870  1.00 26.680          H  
ATOM   3033 1HZ  LYS A 199     -13.431  35.576 -23.914  1.00 26.680          H  
ATOM   3034 2HZ  LYS A 199     -13.155  36.896 -22.964  1.00 26.680          H  
ATOM   3035 3HZ  LYS A 199     -12.009  35.717 -23.093  1.00 26.680          H  
ATOM   3036  N   ASN A 200     -15.633  33.586 -17.058  1.00 15.020          N  
ATOM   3037  CA  ASN A 200     -17.073  33.462 -17.064  1.00 14.780          C  
ATOM   3038  C   ASN A 200     -17.591  32.808 -15.786  1.00 13.600          C  
ATOM   3039  O   ASN A 200     -18.773  32.472 -15.685  1.00 13.000          O  
ATOM   3040  CB  ASN A 200     -17.513  32.667 -18.276  1.00 20.790          C  
ATOM   3041  CG  ASN A 200     -17.239  33.375 -19.571  1.00 20.790          C  
ATOM   3042  OD1 ASN A 200     -17.304  34.605 -19.685  1.00 20.790          O  
ATOM   3043  ND2 ASN A 200     -16.928  32.601 -20.576  1.00 20.790          N  
ATOM   3044  H   ASN A 200     -15.064  32.802 -17.336  1.00 18.020          H  
ATOM   3045  HA  ASN A 200     -17.507  34.461 -17.118  1.00 17.740          H  
ATOM   3046 1HB  ASN A 200     -16.991  31.711 -18.285  1.00 24.950          H  
ATOM   3047 2HB  ASN A 200     -18.580  32.458 -18.209  1.00 24.950          H  
ATOM   3048 1HD2 ASN A 200     -16.739  32.997 -21.474  1.00 24.950          H  
ATOM   3049 2HD2 ASN A 200     -16.889  31.609 -20.453  1.00 24.950          H  
ATOM   3050  N   ASN A 201     -16.737  32.619 -14.774  1.00 13.340          N  
ATOM   3051  CA  ASN A 201     -17.211  31.974 -13.552  1.00 12.350          C  
ATOM   3052  C   ASN A 201     -18.370  32.748 -12.930  1.00 11.760          C  
ATOM   3053  O   ASN A 201     -19.286  32.152 -12.364  1.00 11.630          O  
ATOM   3054  CB  ASN A 201     -16.095  31.819 -12.539  1.00 17.690          C  
ATOM   3055  CG  ASN A 201     -16.492  30.932 -11.377  1.00 17.690          C  
ATOM   3056  OD1 ASN A 201     -16.767  29.739 -11.577  1.00 17.690          O  
ATOM   3057  ND2 ASN A 201     -16.531  31.485 -10.186  1.00 17.690          N  
ATOM   3058  H   ASN A 201     -15.751  32.894 -14.847  1.00 16.010          H  
ATOM   3059  HA  ASN A 201     -17.580  30.981 -13.808  1.00 14.820          H  
ATOM   3060 1HB  ASN A 201     -15.220  31.395 -13.027  1.00 21.220          H  
ATOM   3061 2HB  ASN A 201     -15.814  32.799 -12.160  1.00 21.220          H  
ATOM   3062 1HD2 ASN A 201     -16.796  30.927  -9.369  1.00 21.220          H  
ATOM   3063 2HD2 ASN A 201     -16.306  32.451 -10.075  1.00 21.220          H  
ATOM   3064  N   SER A 202     -18.345  34.084 -13.062  1.00 11.600          N  
ATOM   3065  CA  SER A 202     -19.351  34.990 -12.511  1.00 11.270          C  
ATOM   3066  C   SER A 202     -20.678  34.944 -13.265  1.00 11.450          C  
ATOM   3067  O   SER A 202     -21.670  35.533 -12.828  1.00 11.460          O  
ATOM   3068  CB  SER A 202     -18.811  36.406 -12.512  1.00 15.910          C  
ATOM   3069  OG  SER A 202     -18.638  36.878 -13.821  1.00 15.910          O  
ATOM   3070  H   SER A 202     -17.557  34.512 -13.536  1.00 13.920          H  
ATOM   3071  HA  SER A 202     -19.538  34.697 -11.478  1.00 13.520          H  
ATOM   3072 1HB  SER A 202     -19.501  37.057 -11.976  1.00 19.090          H  
ATOM   3073 2HB  SER A 202     -17.860  36.430 -11.985  1.00 19.090          H  
ATOM   3074  HG  SER A 202     -18.246  37.754 -13.739  1.00 19.090          H  
ATOM   3075  N   ILE A 203     -20.676  34.280 -14.415  1.00 11.750          N  
ATOM   3076  CA  ILE A 203     -21.845  34.114 -15.252  1.00 12.010          C  
ATOM   3077  C   ILE A 203     -22.425  32.730 -15.008  1.00 11.910          C  
ATOM   3078  O   ILE A 203     -23.641  32.564 -14.894  1.00 11.890          O  
ATOM   3079  CB  ILE A 203     -21.479  34.280 -16.740  1.00 16.710          C  
ATOM   3080  CG1 ILE A 203     -20.960  35.718 -16.963  1.00 16.710          C  
ATOM   3081  CG2 ILE A 203     -22.700  33.957 -17.628  1.00 16.710          C  
ATOM   3082  CD1 ILE A 203     -20.322  35.950 -18.308  1.00 16.710          C  
ATOM   3083  H   ILE A 203     -19.819  33.817 -14.703  1.00 14.100          H  
ATOM   3084  HA  ILE A 203     -22.591  34.858 -14.977  1.00 14.410          H  
ATOM   3085  HB  ILE A 203     -20.667  33.600 -16.990  1.00 20.050          H  
ATOM   3086 1HG1 ILE A 203     -21.789  36.412 -16.843  1.00 20.050          H  
ATOM   3087 2HG1 ILE A 203     -20.211  35.940 -16.201  1.00 20.050          H  
ATOM   3088 1HG2 ILE A 203     -22.444  34.063 -18.674  1.00 20.050          H  
ATOM   3089 2HG2 ILE A 203     -23.028  32.933 -17.458  1.00 20.050          H  
ATOM   3090 3HG2 ILE A 203     -23.516  34.638 -17.384  1.00 20.050          H  
ATOM   3091 1HD1 ILE A 203     -19.974  36.981 -18.363  1.00 20.050          H  
ATOM   3092 2HD1 ILE A 203     -19.476  35.282 -18.423  1.00 20.050          H  
ATOM   3093 3HD1 ILE A 203     -21.028  35.773 -19.107  1.00 20.050          H  
ATOM   3094  N   ALA A 204     -21.545  31.725 -15.036  1.00 11.980          N  
ATOM   3095  CA  ALA A 204     -21.914  30.331 -14.845  1.00 12.100          C  
ATOM   3096  C   ALA A 204     -22.523  30.069 -13.465  1.00 11.740          C  
ATOM   3097  O   ALA A 204     -23.472  29.293 -13.339  1.00 12.050          O  
ATOM   3098  CB  ALA A 204     -20.684  29.461 -15.045  1.00 16.890          C  
ATOM   3099  H   ALA A 204     -20.563  31.952 -15.181  1.00 14.380          H  
ATOM   3100  HA  ALA A 204     -22.662  30.079 -15.595  1.00 14.520          H  
ATOM   3101 1HB  ALA A 204     -20.957  28.414 -14.938  1.00 20.270          H  
ATOM   3102 2HB  ALA A 204     -20.280  29.642 -16.039  1.00 20.270          H  
ATOM   3103 3HB  ALA A 204     -19.937  29.726 -14.293  1.00 20.270          H  
ATOM   3104  N   ILE A 205     -21.978  30.714 -12.433  1.00 11.230          N  
ATOM   3105  CA  ILE A 205     -22.473  30.574 -11.076  1.00 11.020          C  
ATOM   3106  C   ILE A 205     -23.829  31.281 -11.023  1.00 11.200          C  
ATOM   3107  O   ILE A 205     -23.954  32.365 -11.582  1.00 11.220          O  
ATOM   3108  CB  ILE A 205     -21.472  31.210 -10.065  1.00 15.510          C  
ATOM   3109  CG1 ILE A 205     -21.763  30.732  -8.606  1.00 15.510          C  
ATOM   3110  CG2 ILE A 205     -21.559  32.766 -10.141  1.00 15.510          C  
ATOM   3111  CD1 ILE A 205     -20.646  31.023  -7.596  1.00 15.510          C  
ATOM   3112  H   ILE A 205     -21.156  31.303 -12.596  1.00 13.480          H  
ATOM   3113  HA  ILE A 205     -22.562  29.519 -10.856  1.00 13.220          H  
ATOM   3114  HB  ILE A 205     -20.459  30.899 -10.337  1.00 18.610          H  
ATOM   3115 1HG1 ILE A 205     -22.675  31.222  -8.253  1.00 18.610          H  
ATOM   3116 2HG1 ILE A 205     -21.919  29.658  -8.617  1.00 18.610          H  
ATOM   3117 1HG2 ILE A 205     -20.831  33.211  -9.479  1.00 18.610          H  
ATOM   3118 2HG2 ILE A 205     -21.355  33.081 -11.154  1.00 18.610          H  
ATOM   3119 3HG2 ILE A 205     -22.545  33.123  -9.850  1.00 18.610          H  
ATOM   3120 1HD1 ILE A 205     -20.932  30.649  -6.616  1.00 18.610          H  
ATOM   3121 2HD1 ILE A 205     -19.728  30.522  -7.914  1.00 18.610          H  
ATOM   3122 3HD1 ILE A 205     -20.464  32.085  -7.522  1.00 18.610          H  
ATOM   3123  N   PRO A 206     -24.867  30.742 -10.370  1.00 11.440          N  
ATOM   3124  CA  PRO A 206     -26.148  31.400 -10.237  1.00 11.770          C  
ATOM   3125  C   PRO A 206     -25.899  32.770  -9.657  1.00 12.150          C  
ATOM   3126  O   PRO A 206     -25.069  32.902  -8.756  1.00 12.550          O  
ATOM   3127  CB  PRO A 206     -26.907  30.480  -9.280  1.00 17.660          C  
ATOM   3128  CG  PRO A 206     -26.272  29.121  -9.494  1.00 17.660          C  
ATOM   3129  CD  PRO A 206     -24.810  29.398  -9.759  1.00 17.660          C  
ATOM   3130  HA  PRO A 206     -26.629  31.467 -11.233  1.00 14.120          H  
ATOM   3131 1HB  PRO A 206     -26.794  30.852  -8.251  1.00 21.190          H  
ATOM   3132 2HB  PRO A 206     -27.982  30.491  -9.505  1.00 21.190          H  
ATOM   3133 1HG  PRO A 206     -26.406  28.474  -8.626  1.00 21.190          H  
ATOM   3134 2HG  PRO A 206     -26.745  28.598 -10.345  1.00 21.190          H  
ATOM   3135 1HD  PRO A 206     -24.249  29.387  -8.829  1.00 21.190          H  
ATOM   3136 2HD  PRO A 206     -24.467  28.636 -10.481  1.00 21.190          H  
ATOM   3137  N   THR A 207     -26.665  33.776 -10.076  1.00 12.110          N  
ATOM   3138  CA  THR A 207     -26.404  35.114  -9.570  1.00 12.460          C  
ATOM   3139  C   THR A 207     -27.570  35.564  -8.713  1.00 12.220          C  
ATOM   3140  O   THR A 207     -28.153  36.634  -8.869  1.00 12.430          O  
ATOM   3141  CB  THR A 207     -26.236  36.107 -10.728  1.00 17.300          C  
ATOM   3142  OG1 THR A 207     -27.437  36.111 -11.505  1.00 17.300          O  
ATOM   3143  CG2 THR A 207     -25.057  35.649 -11.618  1.00 17.300          C  
ATOM   3144  H   THR A 207     -27.365  33.644 -10.793  1.00 14.530          H  
ATOM   3145  HA  THR A 207     -25.503  35.113  -8.965  1.00 14.950          H  
ATOM   3146  HB  THR A 207     -26.041  37.106 -10.342  1.00 20.760          H  
ATOM   3147  HG1 THR A 207     -28.131  36.556 -10.974  1.00 20.760          H  
ATOM   3148 1HG2 THR A 207     -24.936  36.341 -12.448  1.00 20.760          H  
ATOM   3149 2HG2 THR A 207     -24.138  35.626 -11.033  1.00 20.760          H  
ATOM   3150 3HG2 THR A 207     -25.249  34.651 -12.012  1.00 20.760          H  
ATOM   3151  N   ASN A 208     -27.851  34.665  -7.789  1.00 11.920          N  
ATOM   3152  CA  ASN A 208     -28.769  34.732  -6.672  1.00 11.790          C  
ATOM   3153  C   ASN A 208     -28.278  33.643  -5.770  1.00 10.730          C  
ATOM   3154  O   ASN A 208     -29.000  32.705  -5.422  1.00 10.260          O  
ATOM   3155  CB  ASN A 208     -30.220  34.543  -7.033  1.00 16.560          C  
ATOM   3156  CG  ASN A 208     -31.110  34.816  -5.816  1.00 16.560          C  
ATOM   3157  OD1 ASN A 208     -30.627  35.201  -4.722  1.00 16.560          O  
ATOM   3158  ND2 ASN A 208     -32.398  34.626  -5.989  1.00 16.560          N  
ATOM   3159  H   ASN A 208     -27.292  33.822  -7.865  1.00 14.300          H  
ATOM   3160  HA  ASN A 208     -28.649  35.682  -6.150  1.00 14.150          H  
ATOM   3161 1HB  ASN A 208     -30.494  35.224  -7.841  1.00 19.870          H  
ATOM   3162 2HB  ASN A 208     -30.390  33.524  -7.383  1.00 19.870          H  
ATOM   3163 1HD2 ASN A 208     -33.036  34.786  -5.235  1.00 19.870          H  
ATOM   3164 2HD2 ASN A 208     -32.742  34.318  -6.877  1.00 19.870          H  
ATOM   3165  N   PHE A 209     -27.022  33.750  -5.398  1.00 10.470          N  
ATOM   3166  CA  PHE A 209     -26.358  32.684  -4.691  1.00  9.530          C  
ATOM   3167  C   PHE A 209     -26.651  32.838  -3.213  1.00  9.600          C  
ATOM   3168  O   PHE A 209     -25.768  33.144  -2.409  1.00 10.080          O  
ATOM   3169  CB  PHE A 209     -24.863  32.812  -4.963  1.00 13.720          C  
ATOM   3170  CG  PHE A 209     -24.069  31.600  -4.800  1.00 13.720          C  
ATOM   3171  CD1 PHE A 209     -24.194  30.605  -5.730  1.00 13.720          C  
ATOM   3172  CD2 PHE A 209     -23.190  31.441  -3.756  1.00 13.720          C  
ATOM   3173  CE1 PHE A 209     -23.455  29.475  -5.631  1.00 13.720          C  
ATOM   3174  CE2 PHE A 209     -22.447  30.302  -3.650  1.00 13.720          C  
ATOM   3175  CZ  PHE A 209     -22.576  29.314  -4.588  1.00 13.720          C  
ATOM   3176  H   PHE A 209     -26.502  34.579  -5.659  1.00 12.560          H  
ATOM   3177  HA  PHE A 209     -26.738  31.721  -5.035  1.00 11.440          H  
ATOM   3178 1HB  PHE A 209     -24.726  33.151  -5.995  1.00 16.460          H  
ATOM   3179 2HB  PHE A 209     -24.444  33.581  -4.320  1.00 16.460          H  
ATOM   3180  HD1 PHE A 209     -24.885  30.742  -6.567  1.00 16.460          H  
ATOM   3181  HD2 PHE A 209     -23.087  32.238  -3.013  1.00 16.460          H  
ATOM   3182  HE1 PHE A 209     -23.554  28.714  -6.387  1.00 16.460          H  
ATOM   3183  HE2 PHE A 209     -21.746  30.191  -2.833  1.00 16.460          H  
ATOM   3184  HZ  PHE A 209     -21.968  28.409  -4.510  1.00 16.460          H  
ATOM   3185  N   THR A 210     -27.913  32.634  -2.870  1.00  9.360          N  
ATOM   3186  CA  THR A 210     -28.374  32.814  -1.510  1.00  9.690          C  
ATOM   3187  C   THR A 210     -28.563  31.476  -0.848  1.00  9.010          C  
ATOM   3188  O   THR A 210     -29.484  30.738  -1.188  1.00  8.690          O  
ATOM   3189  CB  THR A 210     -29.728  33.573  -1.467  1.00 13.430          C  
ATOM   3190  OG1 THR A 210     -29.594  34.890  -2.058  1.00 13.430          O  
ATOM   3191  CG2 THR A 210     -30.182  33.720  -0.007  1.00 13.430          C  
ATOM   3192  H   THR A 210     -28.561  32.380  -3.619  1.00 11.230          H  
ATOM   3193  HA  THR A 210     -27.627  33.377  -0.951  1.00 11.630          H  
ATOM   3194  HB  THR A 210     -30.481  33.012  -2.024  1.00 16.120          H  
ATOM   3195  HG1 THR A 210     -29.749  34.848  -3.031  1.00 16.120          H  
ATOM   3196 1HG2 THR A 210     -31.131  34.252   0.017  1.00 16.120          H  
ATOM   3197 2HG2 THR A 210     -30.312  32.739   0.456  1.00 16.120          H  
ATOM   3198 3HG2 THR A 210     -29.436  34.285   0.548  1.00 16.120          H  
ATOM   3199  N   ILE A 211     -27.699  31.154   0.106  1.00  8.990          N  
ATOM   3200  CA  ILE A 211     -27.839  29.885   0.791  1.00  8.550          C  
ATOM   3201  C   ILE A 211     -27.821  30.084   2.311  1.00  8.740          C  
ATOM   3202  O   ILE A 211     -26.818  30.557   2.847  1.00  9.050          O  
ATOM   3203  CB  ILE A 211     -26.749  28.862   0.366  1.00 12.150          C  
ATOM   3204  CG1 ILE A 211     -26.704  28.651  -1.195  1.00 12.150          C  
ATOM   3205  CG2 ILE A 211     -27.101  27.531   0.984  1.00 12.150          C  
ATOM   3206  CD1 ILE A 211     -25.657  29.480  -1.922  1.00 12.150          C  
ATOM   3207  H   ILE A 211     -26.955  31.797   0.346  1.00 10.790          H  
ATOM   3208  HA  ILE A 211     -28.789  29.464   0.526  1.00 10.260          H  
ATOM   3209  HB  ILE A 211     -25.765  29.188   0.705  1.00 14.580          H  
ATOM   3210 1HG1 ILE A 211     -26.489  27.611  -1.398  1.00 14.580          H  
ATOM   3211 2HG1 ILE A 211     -27.682  28.883  -1.609  1.00 14.580          H  
ATOM   3212 1HG2 ILE A 211     -26.380  26.784   0.701  1.00 14.580          H  
ATOM   3213 2HG2 ILE A 211     -27.137  27.605   2.057  1.00 14.580          H  
ATOM   3214 3HG2 ILE A 211     -28.073  27.242   0.623  1.00 14.580          H  
ATOM   3215 1HD1 ILE A 211     -25.689  29.266  -2.970  1.00 14.580          H  
ATOM   3216 2HD1 ILE A 211     -25.838  30.533  -1.772  1.00 14.580          H  
ATOM   3217 3HD1 ILE A 211     -24.673  29.235  -1.546  1.00 14.580          H  
ATOM   3218  N   SER A 212     -28.888  29.697   3.020  1.00  8.810          N  
ATOM   3219  CA  SER A 212     -28.896  29.818   4.481  1.00  9.230          C  
ATOM   3220  C   SER A 212     -28.184  28.608   5.073  1.00  9.500          C  
ATOM   3221  O   SER A 212     -28.639  27.479   4.908  1.00  9.170          O  
ATOM   3222  CB  SER A 212     -30.309  29.902   5.014  1.00 12.750          C  
ATOM   3223  OG  SER A 212     -30.313  29.900   6.417  1.00 12.750          O  
ATOM   3224  H   SER A 212     -29.726  29.342   2.546  1.00 10.570          H  
ATOM   3225  HA  SER A 212     -28.354  30.719   4.768  1.00 11.080          H  
ATOM   3226 1HB  SER A 212     -30.783  30.811   4.643  1.00 15.300          H  
ATOM   3227 2HB  SER A 212     -30.888  29.057   4.640  1.00 15.300          H  
ATOM   3228  HG  SER A 212     -31.232  29.985   6.675  1.00 15.300          H  
ATOM   3229  N   VAL A 213     -27.040  28.836   5.725  1.00 10.220          N  
ATOM   3230  CA  VAL A 213     -26.189  27.746   6.199  1.00 10.640          C  
ATOM   3231  C   VAL A 213     -25.929  27.751   7.702  1.00 11.180          C  
ATOM   3232  O   VAL A 213     -25.573  28.783   8.274  1.00 11.770          O  
ATOM   3233  CB  VAL A 213     -24.840  27.818   5.455  1.00 14.730          C  
ATOM   3234  CG1 VAL A 213     -23.903  26.726   5.888  1.00 14.730          C  
ATOM   3235  CG2 VAL A 213     -25.077  27.723   4.033  1.00 14.730          C  
ATOM   3236  H   VAL A 213     -26.746  29.796   5.852  1.00 12.260          H  
ATOM   3237  HA  VAL A 213     -26.672  26.808   5.946  1.00 12.770          H  
ATOM   3238  HB  VAL A 213     -24.361  28.768   5.670  1.00 17.670          H  
ATOM   3239 1HG1 VAL A 213     -22.981  26.819   5.339  1.00 17.670          H  
ATOM   3240 2HG1 VAL A 213     -23.688  26.828   6.922  1.00 17.670          H  
ATOM   3241 3HG1 VAL A 213     -24.343  25.747   5.686  1.00 17.670          H  
ATOM   3242 1HG2 VAL A 213     -24.119  27.809   3.537  1.00 17.670          H  
ATOM   3243 2HG2 VAL A 213     -25.545  26.769   3.813  1.00 17.670          H  
ATOM   3244 3HG2 VAL A 213     -25.709  28.523   3.709  1.00 17.670          H  
ATOM   3245  N   THR A 214     -26.090  26.582   8.328  1.00 11.150          N  
ATOM   3246  CA  THR A 214     -25.844  26.407   9.760  1.00 11.840          C  
ATOM   3247  C   THR A 214     -24.518  25.682  10.077  1.00 12.350          C  
ATOM   3248  O   THR A 214     -24.199  25.457  11.248  1.00 12.560          O  
ATOM   3249  CB  THR A 214     -27.001  25.646  10.426  1.00 16.300          C  
ATOM   3250  OG1 THR A 214     -27.105  24.342   9.864  1.00 16.300          O  
ATOM   3251  CG2 THR A 214     -28.302  26.391  10.173  1.00 16.300          C  
ATOM   3252  H   THR A 214     -26.422  25.790   7.785  1.00 13.380          H  
ATOM   3253  HA  THR A 214     -25.794  27.394  10.217  1.00 14.210          H  
ATOM   3254  HB  THR A 214     -26.817  25.564  11.496  1.00 19.560          H  
ATOM   3255  HG1 THR A 214     -27.653  23.794  10.438  1.00 19.560          H  
ATOM   3256 1HG2 THR A 214     -29.125  25.854  10.641  1.00 19.560          H  
ATOM   3257 2HG2 THR A 214     -28.231  27.392  10.596  1.00 19.560          H  
ATOM   3258 3HG2 THR A 214     -28.485  26.467   9.102  1.00 19.560          H  
ATOM   3259  N   THR A 215     -23.765  25.320   9.037  1.00 12.600          N  
ATOM   3260  CA  THR A 215     -22.469  24.642   9.156  1.00 13.120          C  
ATOM   3261  C   THR A 215     -21.326  25.600   8.814  1.00 13.880          C  
ATOM   3262  O   THR A 215     -20.916  26.417   9.638  1.00 14.940          O  
ATOM   3263  OXT THR A 215     -20.874  25.612   7.662  1.00 19.680          O  
ATOM   3264  CB  THR A 215     -22.334  23.432   8.206  1.00 17.400          C  
ATOM   3265  OG1 THR A 215     -22.502  23.888   6.862  1.00 17.400          O  
ATOM   3266  CG2 THR A 215     -23.347  22.380   8.523  1.00 17.400          C  
ATOM   3267  H   THR A 215     -24.114  25.538   8.118  1.00 15.120          H  
ATOM   3268  HA  THR A 215     -22.338  24.306  10.184  1.00 15.740          H  
ATOM   3269  HB  THR A 215     -21.339  23.004   8.310  1.00 20.880          H  
ATOM   3270  HG1 THR A 215     -21.818  24.575   6.715  1.00 20.880          H  
ATOM   3271 1HG2 THR A 215     -23.233  21.541   7.837  1.00 20.880          H  
ATOM   3272 2HG2 THR A 215     -23.203  22.038   9.546  1.00 20.880          H  
ATOM   3273 3HG2 THR A 215     -24.323  22.802   8.426  1.00 20.880          H  
TER                                                                             
ATOM   3275  N   MET B 216       0.031 -18.263  -4.475  1.00  7.140          N  
ATOM   3276  CA  MET B 216       0.763 -17.728  -3.327  1.00  7.010          C  
ATOM   3277  C   MET B 216       2.132 -17.162  -3.696  1.00  6.390          C  
ATOM   3278  O   MET B 216       2.943 -16.916  -2.812  1.00  6.400          O  
ATOM   3279  CB  MET B 216       0.982 -18.808  -2.254  1.00  9.870          C  
ATOM   3280  CG  MET B 216       1.955 -19.936  -2.662  1.00  9.870          C  
ATOM   3281  SD  MET B 216       2.317 -21.116  -1.363  1.00  9.870          S  
ATOM   3282  CE  MET B 216       3.524 -20.210  -0.393  1.00  9.870          C  
ATOM   3283 1H   MET B 216      -0.712 -18.869  -4.152  1.00  8.570          H  
ATOM   3284 2H   MET B 216      -0.377 -17.508  -5.011  1.00  8.570          H  
ATOM   3285 3H   MET B 216       0.656 -18.796  -5.061  1.00  8.570          H  
ATOM   3286  HA  MET B 216       0.177 -16.914  -2.902  1.00  8.410          H  
ATOM   3287 1HB  MET B 216       1.355 -18.343  -1.356  1.00 11.840          H  
ATOM   3288 2HB  MET B 216       0.039 -19.277  -2.008  1.00 11.840          H  
ATOM   3289 1HG  MET B 216       1.563 -20.485  -3.514  1.00 11.840          H  
ATOM   3290 2HG  MET B 216       2.895 -19.496  -2.948  1.00 11.840          H  
ATOM   3291 1HE  MET B 216       3.841 -20.821   0.451  1.00 11.840          H  
ATOM   3292 2HE  MET B 216       4.386 -19.969  -1.012  1.00 11.840          H  
ATOM   3293 3HE  MET B 216       3.085 -19.296  -0.021  1.00 11.840          H  
ATOM   3294  N   ALA B 217       2.434 -17.006  -4.988  1.00  6.100          N  
ATOM   3295  CA  ALA B 217       3.756 -16.505  -5.385  1.00  5.750          C  
ATOM   3296  C   ALA B 217       4.869 -17.307  -4.721  1.00  5.910          C  
ATOM   3297  O   ALA B 217       5.878 -16.744  -4.305  1.00  5.680          O  
ATOM   3298  CB  ALA B 217       3.916 -15.033  -4.998  1.00  8.190          C  
ATOM   3299  H   ALA B 217       1.763 -17.196  -5.714  1.00  7.320          H  
ATOM   3300  HA  ALA B 217       3.843 -16.614  -6.466  1.00  6.900          H  
ATOM   3301 1HB  ALA B 217       4.871 -14.665  -5.305  1.00  9.830          H  
ATOM   3302 2HB  ALA B 217       3.137 -14.442  -5.475  1.00  9.830          H  
ATOM   3303 3HB  ALA B 217       3.849 -14.926  -3.938  1.00  9.830          H  
ATOM   3304  N   LYS B 218       4.756 -18.636  -4.718  1.00  6.520          N  
ATOM   3305  CA  LYS B 218       5.757 -19.453  -4.035  1.00  6.850          C  
ATOM   3306  C   LYS B 218       7.174 -19.099  -4.449  1.00  6.460          C  
ATOM   3307  O   LYS B 218       8.076 -19.081  -3.612  1.00  7.100          O  
ATOM   3308  CB  LYS B 218       5.505 -20.942  -4.269  1.00  9.460          C  
ATOM   3309  CG  LYS B 218       6.488 -21.851  -3.535  1.00  9.460          C  
ATOM   3310  CD  LYS B 218       6.141 -23.318  -3.716  1.00  9.460          C  
ATOM   3311  CE  LYS B 218       7.154 -24.211  -3.008  1.00  9.460          C  
ATOM   3312  NZ  LYS B 218       6.824 -25.659  -3.156  1.00  9.460          N  
ATOM   3313  H   LYS B 218       3.949 -19.063  -5.143  1.00  7.820          H  
ATOM   3314  HA  LYS B 218       5.673 -19.261  -2.966  1.00  8.220          H  
ATOM   3315 1HB  LYS B 218       4.500 -21.200  -3.944  1.00 11.350          H  
ATOM   3316 2HB  LYS B 218       5.578 -21.163  -5.332  1.00 11.350          H  
ATOM   3317 1HG  LYS B 218       7.498 -21.685  -3.921  1.00 11.350          H  
ATOM   3318 2HG  LYS B 218       6.480 -21.605  -2.474  1.00 11.350          H  
ATOM   3319 1HD  LYS B 218       5.146 -23.509  -3.309  1.00 11.350          H  
ATOM   3320 2HD  LYS B 218       6.135 -23.561  -4.781  1.00 11.350          H  
ATOM   3321 1HE  LYS B 218       8.143 -24.028  -3.428  1.00 11.350          H  
ATOM   3322 2HE  LYS B 218       7.170 -23.959  -1.948  1.00 11.350          H  
ATOM   3323 1HZ  LYS B 218       7.517 -26.216  -2.674  1.00 11.350          H  
ATOM   3324 2HZ  LYS B 218       5.913 -25.840  -2.759  1.00 11.350          H  
ATOM   3325 3HZ  LYS B 218       6.818 -25.907  -4.135  1.00 11.350          H  
ATOM   3326  N   LEU B 219       7.386 -18.864  -5.741  1.00  5.540          N  
ATOM   3327  CA  LEU B 219       8.702 -18.492  -6.225  1.00  5.140          C  
ATOM   3328  C   LEU B 219       8.736 -17.008  -6.601  1.00  3.820          C  
ATOM   3329  O   LEU B 219       9.774 -16.358  -6.488  1.00  3.420          O  
ATOM   3330  CB  LEU B 219       9.083 -19.373  -7.415  1.00  7.360          C  
ATOM   3331  CG  LEU B 219       9.104 -20.916  -7.134  1.00  7.360          C  
ATOM   3332  CD1 LEU B 219       9.432 -21.641  -8.422  1.00  7.360          C  
ATOM   3333  CD2 LEU B 219      10.122 -21.265  -6.032  1.00  7.360          C  
ATOM   3334  H   LEU B 219       6.609 -18.931  -6.377  1.00  6.650          H  
ATOM   3335  HA  LEU B 219       9.426 -18.628  -5.426  1.00  6.170          H  
ATOM   3336 1HB  LEU B 219       8.380 -19.187  -8.222  1.00  8.830          H  
ATOM   3337 2HB  LEU B 219      10.080 -19.083  -7.752  1.00  8.830          H  
ATOM   3338  HG  LEU B 219       8.115 -21.237  -6.811  1.00  8.830          H  
ATOM   3339 1HD1 LEU B 219       9.425 -22.717  -8.244  1.00  8.830          H  
ATOM   3340 2HD1 LEU B 219       8.688 -21.397  -9.180  1.00  8.830          H  
ATOM   3341 3HD1 LEU B 219      10.418 -21.340  -8.772  1.00  8.830          H  
ATOM   3342 1HD2 LEU B 219      10.113 -22.342  -5.863  1.00  8.830          H  
ATOM   3343 2HD2 LEU B 219      11.122 -20.957  -6.344  1.00  8.830          H  
ATOM   3344 3HD2 LEU B 219       9.868 -20.765  -5.101  1.00  8.830          H  
ATOM   3345  N   SER B 220       7.583 -16.457  -7.023  1.00  3.510          N  
ATOM   3346  CA  SER B 220       7.482 -15.070  -7.499  1.00  2.520          C  
ATOM   3347  C   SER B 220       7.743 -14.076  -6.369  1.00  2.120          C  
ATOM   3348  O   SER B 220       8.111 -12.917  -6.618  1.00  1.650          O  
ATOM   3349  CB  SER B 220       6.126 -14.809  -8.137  1.00  3.920          C  
ATOM   3350  OG  SER B 220       5.945 -15.585  -9.293  1.00  3.920          O  
ATOM   3351  H   SER B 220       6.758 -17.027  -7.058  1.00  4.210          H  
ATOM   3352  HA  SER B 220       8.245 -14.916  -8.264  1.00  3.020          H  
ATOM   3353 1HB  SER B 220       5.354 -15.031  -7.446  1.00  4.710          H  
ATOM   3354 2HB  SER B 220       6.042 -13.751  -8.389  1.00  4.710          H  
ATOM   3355  HG  SER B 220       5.126 -15.274  -9.696  1.00  4.710          H  
ATOM   3356  N   THR B 221       7.611 -14.573  -5.135  1.00  2.410          N  
ATOM   3357  CA  THR B 221       7.875 -13.853  -3.914  1.00  2.230          C  
ATOM   3358  C   THR B 221       9.324 -13.416  -3.851  1.00  1.920          C  
ATOM   3359  O   THR B 221       9.637 -12.459  -3.144  1.00  1.640          O  
ATOM   3360  CB  THR B 221       7.516 -14.696  -2.682  1.00  3.190          C  
ATOM   3361  OG1 THR B 221       7.602 -13.881  -1.520  1.00  3.190          O  
ATOM   3362  CG2 THR B 221       8.454 -15.896  -2.540  1.00  3.190          C  
ATOM   3363  H   THR B 221       7.226 -15.512  -5.022  1.00  2.890          H  
ATOM   3364  HA  THR B 221       7.245 -12.972  -3.897  1.00  2.680          H  
ATOM   3365  HB  THR B 221       6.497 -15.035  -2.784  1.00  3.830          H  
ATOM   3366  HG1 THR B 221       7.212 -14.357  -0.789  1.00  3.830          H  
ATOM   3367 1HG2 THR B 221       8.164 -16.478  -1.670  1.00  3.830          H  
ATOM   3368 2HG2 THR B 221       8.383 -16.518  -3.424  1.00  3.830          H  
ATOM   3369 3HG2 THR B 221       9.484 -15.574  -2.412  1.00  3.830          H  
ATOM   3370  N   ASP B 222      10.246 -14.127  -4.516  1.00  2.060          N  
ATOM   3371  CA  ASP B 222      11.634 -13.711  -4.477  1.00  1.830          C  
ATOM   3372  C   ASP B 222      11.779 -12.472  -5.352  1.00  1.470          C  
ATOM   3373  O   ASP B 222      12.529 -11.561  -5.003  1.00  1.140          O  
ATOM   3374  CB  ASP B 222      12.551 -14.824  -4.983  1.00  2.650          C  
ATOM   3375  CG  ASP B 222      12.671 -16.026  -4.032  1.00  2.650          C  
ATOM   3376  OD1 ASP B 222      12.358 -15.918  -2.864  1.00  2.650          O  
ATOM   3377  OD2 ASP B 222      13.080 -17.060  -4.503  1.00  2.650          O  
ATOM   3378  H   ASP B 222       9.986 -14.937  -5.085  1.00  2.470          H  
ATOM   3379  HA  ASP B 222      11.908 -13.460  -3.452  1.00  2.200          H  
ATOM   3380 1HB  ASP B 222      12.162 -15.182  -5.939  1.00  3.180          H  
ATOM   3381 2HB  ASP B 222      13.543 -14.416  -5.168  1.00  3.180          H  
ATOM   3382  N   GLU B 223      11.013 -12.476  -6.480  1.00  1.570          N  
ATOM   3383  CA  GLU B 223      11.435 -11.142  -6.962  1.00  1.340          C  
ATOM   3384  C   GLU B 223      10.728 -10.027  -6.161  1.00  1.010          C  
ATOM   3385  O   GLU B 223      11.281  -8.932  -5.942  1.00  0.800          O  
ATOM   3386  CB  GLU B 223      11.108 -10.999  -8.451  1.00  1.970          C  
ATOM   3387  CG  GLU B 223      11.940 -11.914  -9.364  1.00  1.970          C  
ATOM   3388  CD  GLU B 223      11.600 -11.749 -10.821  1.00  1.970          C  
ATOM   3389  OE1 GLU B 223      10.665 -11.040 -11.110  1.00  1.970          O  
ATOM   3390  OE2 GLU B 223      12.272 -12.325 -11.641  1.00  1.970          O  
ATOM   3391  H   GLU B 223      10.526 -12.292  -7.349  1.00  1.880          H  
ATOM   3392  HA  GLU B 223      12.514 -11.028  -6.898  1.00  1.610          H  
ATOM   3393 1HB  GLU B 223      10.052 -11.219  -8.617  1.00  2.360          H  
ATOM   3394 2HB  GLU B 223      11.282  -9.971  -8.756  1.00  2.360          H  
ATOM   3395 1HG  GLU B 223      12.997 -11.687  -9.220  1.00  2.360          H  
ATOM   3396 2HG  GLU B 223      11.779 -12.952  -9.075  1.00  2.360          H  
ATOM   3397  N   LEU B 224       9.503 -10.329  -5.684  1.00  1.080          N  
ATOM   3398  CA  LEU B 224       8.752  -9.348  -4.919  1.00  0.950          C  
ATOM   3399  C   LEU B 224       9.501  -8.958  -3.675  1.00  0.870          C  
ATOM   3400  O   LEU B 224       9.410  -7.820  -3.258  1.00  0.800          O  
ATOM   3401  CB  LEU B 224       7.372  -9.845  -4.490  1.00  1.380          C  
ATOM   3402  CG  LEU B 224       6.280 -10.015  -5.550  1.00  1.380          C  
ATOM   3403  CD1 LEU B 224       5.087 -10.763  -4.922  1.00  1.380          C  
ATOM   3404  CD2 LEU B 224       5.812  -8.615  -6.019  1.00  1.380          C  
ATOM   3405  H   LEU B 224       9.080 -11.241  -5.895  1.00  1.300          H  
ATOM   3406  HA  LEU B 224       8.636  -8.460  -5.531  1.00  1.140          H  
ATOM   3407 1HB  LEU B 224       7.499 -10.773  -3.970  1.00  1.660          H  
ATOM   3408 2HB  LEU B 224       6.997  -9.121  -3.784  1.00  1.660          H  
ATOM   3409  HG  LEU B 224       6.659 -10.595  -6.395  1.00  1.660          H  
ATOM   3410 1HD1 LEU B 224       4.300 -10.880  -5.666  1.00  1.660          H  
ATOM   3411 2HD1 LEU B 224       5.404 -11.744  -4.582  1.00  1.660          H  
ATOM   3412 3HD1 LEU B 224       4.705 -10.196  -4.083  1.00  1.660          H  
ATOM   3413 1HD2 LEU B 224       5.020  -8.729  -6.759  1.00  1.660          H  
ATOM   3414 2HD2 LEU B 224       5.430  -8.052  -5.162  1.00  1.660          H  
ATOM   3415 3HD2 LEU B 224       6.635  -8.070  -6.468  1.00  1.660          H  
ATOM   3416  N   LEU B 225      10.271  -9.854  -3.078  1.00  0.940          N  
ATOM   3417  CA  LEU B 225      10.990  -9.518  -1.871  1.00  0.960          C  
ATOM   3418  C   LEU B 225      11.829  -8.248  -2.045  1.00  0.800          C  
ATOM   3419  O   LEU B 225      11.875  -7.429  -1.122  1.00  0.890          O  
ATOM   3420  CB  LEU B 225      11.887 -10.687  -1.434  1.00  1.340          C  
ATOM   3421  CG  LEU B 225      12.676 -10.512  -0.094  1.00  1.340          C  
ATOM   3422  CD1 LEU B 225      11.686 -10.357   1.091  1.00  1.340          C  
ATOM   3423  CD2 LEU B 225      13.588 -11.728   0.108  1.00  1.340          C  
ATOM   3424  H   LEU B 225      10.290 -10.812  -3.420  1.00  1.130          H  
ATOM   3425  HA  LEU B 225      10.261  -9.339  -1.100  1.00  1.150          H  
ATOM   3426 1HB  LEU B 225      11.267 -11.579  -1.345  1.00  1.600          H  
ATOM   3427 2HB  LEU B 225      12.614 -10.869  -2.233  1.00  1.600          H  
ATOM   3428  HG  LEU B 225      13.283  -9.615  -0.143  1.00  1.600          H  
ATOM   3429 1HD1 LEU B 225      12.247 -10.238   2.017  1.00  1.600          H  
ATOM   3430 2HD1 LEU B 225      11.053  -9.484   0.956  1.00  1.600          H  
ATOM   3431 3HD1 LEU B 225      11.062 -11.248   1.159  1.00  1.600          H  
ATOM   3432 1HD2 LEU B 225      14.153 -11.617   1.035  1.00  1.600          H  
ATOM   3433 2HD2 LEU B 225      12.984 -12.637   0.157  1.00  1.600          H  
ATOM   3434 3HD2 LEU B 225      14.282 -11.802  -0.733  1.00  1.600          H  
ATOM   3435  N   ASP B 226      12.494  -8.056  -3.200  1.00  0.670          N  
ATOM   3436  CA  ASP B 226      13.267  -6.824  -3.344  1.00  0.650          C  
ATOM   3437  C   ASP B 226      12.313  -5.666  -3.553  1.00  0.660          C  
ATOM   3438  O   ASP B 226      12.541  -4.545  -3.082  1.00  0.820          O  
ATOM   3439  CB  ASP B 226      14.311  -6.896  -4.458  1.00  0.920          C  
ATOM   3440  CG  ASP B 226      15.573  -7.743  -4.104  1.00  0.920          C  
ATOM   3441  OD1 ASP B 226      15.846  -7.993  -2.924  1.00  0.920          O  
ATOM   3442  OD2 ASP B 226      16.270  -8.096  -5.019  1.00  0.920          O  
ATOM   3443  H   ASP B 226      12.406  -8.713  -3.980  1.00  0.800          H  
ATOM   3444  HA  ASP B 226      13.801  -6.648  -2.419  1.00  0.780          H  
ATOM   3445 1HB  ASP B 226      13.845  -7.330  -5.349  1.00  1.100          H  
ATOM   3446 2HB  ASP B 226      14.630  -5.887  -4.720  1.00  1.100          H  
ATOM   3447  N   ALA B 227      11.234  -5.910  -4.289  1.00  0.560          N  
ATOM   3448  CA  ALA B 227      10.287  -4.820  -4.463  1.00  0.560          C  
ATOM   3449  C   ALA B 227       9.735  -4.397  -3.095  1.00  0.720          C  
ATOM   3450  O   ALA B 227       9.631  -3.213  -2.802  1.00  0.830          O  
ATOM   3451  CB  ALA B 227       9.151  -5.233  -5.383  1.00  0.780          C  
ATOM   3452  H   ALA B 227      11.105  -6.830  -4.727  1.00  0.670          H  
ATOM   3453  HA  ALA B 227      10.810  -3.972  -4.906  1.00  0.670          H  
ATOM   3454 1HB  ALA B 227       8.469  -4.389  -5.511  1.00  0.940          H  
ATOM   3455 2HB  ALA B 227       9.555  -5.518  -6.351  1.00  0.940          H  
ATOM   3456 3HB  ALA B 227       8.620  -6.070  -4.949  1.00  0.940          H  
ATOM   3457  N   PHE B 228       9.473  -5.375  -2.217  1.00  0.790          N  
ATOM   3458  CA  PHE B 228       8.913  -5.148  -0.892  1.00  0.920          C  
ATOM   3459  C   PHE B 228       9.845  -4.285  -0.071  1.00  1.090          C  
ATOM   3460  O   PHE B 228       9.406  -3.318   0.547  1.00  1.250          O  
ATOM   3461  CB  PHE B 228       8.630  -6.487  -0.158  1.00  1.240          C  
ATOM   3462  CG  PHE B 228       7.393  -7.299  -0.653  1.00  1.240          C  
ATOM   3463  CD1 PHE B 228       7.388  -8.674  -0.650  1.00  1.240          C  
ATOM   3464  CD2 PHE B 228       6.264  -6.688  -1.095  1.00  1.240          C  
ATOM   3465  CE1 PHE B 228       6.282  -9.383  -1.093  1.00  1.240          C  
ATOM   3466  CE2 PHE B 228       5.190  -7.363  -1.526  1.00  1.240          C  
ATOM   3467  CZ  PHE B 228       5.182  -8.707  -1.535  1.00  1.240          C  
ATOM   3468  H   PHE B 228       9.611  -6.323  -2.525  1.00  0.950          H  
ATOM   3469  HA  PHE B 228       7.995  -4.598  -1.013  1.00  1.100          H  
ATOM   3470 1HB  PHE B 228       9.499  -7.125  -0.249  1.00  1.480          H  
ATOM   3471 2HB  PHE B 228       8.498  -6.296   0.907  1.00  1.480          H  
ATOM   3472  HD1 PHE B 228       8.260  -9.201  -0.295  1.00  1.480          H  
ATOM   3473  HD2 PHE B 228       6.217  -5.646  -1.104  1.00  1.480          H  
ATOM   3474  HE1 PHE B 228       6.291 -10.473  -1.094  1.00  1.480          H  
ATOM   3475  HE2 PHE B 228       4.341  -6.808  -1.867  1.00  1.480          H  
ATOM   3476  HZ  PHE B 228       4.309  -9.235  -1.894  1.00  1.480          H  
ATOM   3477  N   LYS B 229      11.146  -4.547  -0.156  1.00  1.050          N  
ATOM   3478  CA  LYS B 229      12.129  -3.738   0.562  1.00  1.170          C  
ATOM   3479  C   LYS B 229      11.958  -2.256   0.201  1.00  1.190          C  
ATOM   3480  O   LYS B 229      12.128  -1.386   1.061  1.00  1.330          O  
ATOM   3481  CB  LYS B 229      13.548  -4.187   0.198  1.00  1.590          C  
ATOM   3482  CG  LYS B 229      13.971  -5.540   0.757  1.00  1.590          C  
ATOM   3483  CD  LYS B 229      15.332  -5.947   0.180  1.00  1.590          C  
ATOM   3484  CE  LYS B 229      15.738  -7.354   0.595  1.00  1.590          C  
ATOM   3485  NZ  LYS B 229      16.922  -7.840  -0.193  1.00  1.590          N  
ATOM   3486  H   LYS B 229      11.435  -5.389  -0.664  1.00  1.260          H  
ATOM   3487  HA  LYS B 229      11.971  -3.855   1.630  1.00  1.400          H  
ATOM   3488 1HB  LYS B 229      13.644  -4.235  -0.880  1.00  1.910          H  
ATOM   3489 2HB  LYS B 229      14.259  -3.441   0.549  1.00  1.910          H  
ATOM   3490 1HG  LYS B 229      14.046  -5.471   1.842  1.00  1.910          H  
ATOM   3491 2HG  LYS B 229      13.234  -6.288   0.512  1.00  1.910          H  
ATOM   3492 1HD  LYS B 229      15.308  -5.900  -0.905  1.00  1.910          H  
ATOM   3493 2HD  LYS B 229      16.088  -5.250   0.532  1.00  1.910          H  
ATOM   3494 1HE  LYS B 229      15.994  -7.349   1.652  1.00  1.910          H  
ATOM   3495 2HE  LYS B 229      14.906  -8.034   0.437  1.00  1.910          H  
ATOM   3496 1HZ  LYS B 229      17.171  -8.770   0.099  1.00  1.910          H  
ATOM   3497 2HZ  LYS B 229      16.651  -7.863  -1.212  1.00  1.910          H  
ATOM   3498 3HZ  LYS B 229      17.708  -7.226  -0.064  1.00  1.910          H  
ATOM   3499  N   GLU B 230      11.633  -1.969  -1.065  1.00  1.090          N  
ATOM   3500  CA  GLU B 230      11.430  -0.595  -1.536  1.00  1.110          C  
ATOM   3501  C   GLU B 230       9.957  -0.086  -1.595  1.00  1.080          C  
ATOM   3502  O   GLU B 230       9.720   1.003  -2.135  1.00  1.350          O  
ATOM   3503  CB  GLU B 230      12.100  -0.413  -2.908  1.00  1.550          C  
ATOM   3504  CG  GLU B 230      13.634  -0.558  -2.880  1.00  1.550          C  
ATOM   3505  CD  GLU B 230      14.307  -0.318  -4.227  1.00  1.550          C  
ATOM   3506  OE1 GLU B 230      13.616  -0.092  -5.194  1.00  1.550          O  
ATOM   3507  OE2 GLU B 230      15.516  -0.349  -4.275  1.00  1.550          O  
ATOM   3508  H   GLU B 230      11.552  -2.746  -1.739  1.00  1.310          H  
ATOM   3509  HA  GLU B 230      11.956   0.058  -0.840  1.00  1.330          H  
ATOM   3510 1HB  GLU B 230      11.709  -1.166  -3.598  1.00  1.860          H  
ATOM   3511 2HB  GLU B 230      11.856   0.567  -3.314  1.00  1.860          H  
ATOM   3512 1HG  GLU B 230      14.038   0.144  -2.152  1.00  1.860          H  
ATOM   3513 2HG  GLU B 230      13.876  -1.567  -2.538  1.00  1.860          H  
ATOM   3514  N   MET B 231       8.966  -0.850  -1.109  1.00  0.890          N  
ATOM   3515  CA  MET B 231       7.551  -0.412  -1.149  1.00  0.760          C  
ATOM   3516  C   MET B 231       7.131   0.455   0.036  1.00  0.850          C  
ATOM   3517  O   MET B 231       7.712   0.403   1.122  1.00  0.920          O  
ATOM   3518  CB  MET B 231       6.555  -1.562  -1.256  1.00  1.120          C  
ATOM   3519  CG  MET B 231       6.501  -2.314  -2.546  1.00  1.120          C  
ATOM   3520  SD  MET B 231       5.245  -3.575  -2.525  1.00  1.120          S  
ATOM   3521  CE  MET B 231       5.815  -4.642  -3.856  1.00  1.120          C  
ATOM   3522  H   MET B 231       9.206  -1.736  -0.654  1.00  1.070          H  
ATOM   3523  HA  MET B 231       7.419   0.201  -2.044  1.00  0.910          H  
ATOM   3524 1HB  MET B 231       6.834  -2.282  -0.525  1.00  1.340          H  
ATOM   3525 2HB  MET B 231       5.558  -1.213  -1.012  1.00  1.340          H  
ATOM   3526 1HG  MET B 231       6.283  -1.621  -3.358  1.00  1.340          H  
ATOM   3527 2HG  MET B 231       7.422  -2.766  -2.744  1.00  1.340          H  
ATOM   3528 1HE  MET B 231       5.152  -5.496  -3.958  1.00  1.340          H  
ATOM   3529 2HE  MET B 231       5.845  -4.081  -4.790  1.00  1.340          H  
ATOM   3530 3HE  MET B 231       6.809  -5.005  -3.621  1.00  1.340          H  
ATOM   3531  N   THR B 232       6.086   1.249  -0.181  1.00  0.840          N  
ATOM   3532  CA  THR B 232       5.472   2.091   0.838  1.00  0.830          C  
ATOM   3533  C   THR B 232       4.817   1.189   1.900  1.00  0.720          C  
ATOM   3534  O   THR B 232       4.148   0.213   1.552  1.00  0.690          O  
ATOM   3535  CB  THR B 232       4.382   3.008   0.205  1.00  1.170          C  
ATOM   3536  OG1 THR B 232       4.939   3.744  -0.883  1.00  1.170          O  
ATOM   3537  CG2 THR B 232       3.848   4.039   1.224  1.00  1.170          C  
ATOM   3538  H   THR B 232       5.656   1.274  -1.114  1.00  1.010          H  
ATOM   3539  HA  THR B 232       6.244   2.701   1.311  1.00  1.000          H  
ATOM   3540  HB  THR B 232       3.567   2.408  -0.142  1.00  1.400          H  
ATOM   3541  HG1 THR B 232       5.006   3.122  -1.647  1.00  1.400          H  
ATOM   3542 1HG2 THR B 232       3.097   4.658   0.736  1.00  1.400          H  
ATOM   3543 2HG2 THR B 232       3.401   3.546   2.069  1.00  1.400          H  
ATOM   3544 3HG2 THR B 232       4.669   4.666   1.566  1.00  1.400          H  
ATOM   3545  N   LEU B 233       4.900   1.554   3.181  1.00  0.660          N  
ATOM   3546  CA  LEU B 233       4.239   0.810   4.276  1.00  0.570          C  
ATOM   3547  C   LEU B 233       2.821   0.328   3.920  1.00  0.570          C  
ATOM   3548  O   LEU B 233       2.408  -0.800   4.233  1.00  0.620          O  
ATOM   3549  CB  LEU B 233       4.099   1.772   5.460  1.00  0.830          C  
ATOM   3550  CG  LEU B 233       3.368   1.290   6.709  1.00  0.830          C  
ATOM   3551  CD1 LEU B 233       4.096   0.159   7.361  1.00  0.830          C  
ATOM   3552  CD2 LEU B 233       3.241   2.438   7.609  1.00  0.830          C  
ATOM   3553  H   LEU B 233       5.468   2.360   3.409  1.00  0.790          H  
ATOM   3554  HA  LEU B 233       4.853  -0.048   4.533  1.00  0.680          H  
ATOM   3555 1HB  LEU B 233       5.096   2.079   5.772  1.00  1.000          H  
ATOM   3556 2HB  LEU B 233       3.574   2.659   5.113  1.00  1.000          H  
ATOM   3557  HG  LEU B 233       2.377   0.926   6.444  1.00  1.000          H  
ATOM   3558 1HD1 LEU B 233       3.553  -0.169   8.252  1.00  1.000          H  
ATOM   3559 2HD1 LEU B 233       4.161  -0.657   6.667  1.00  1.000          H  
ATOM   3560 3HD1 LEU B 233       5.090   0.476   7.650  1.00  1.000          H  
ATOM   3561 1HD2 LEU B 233       2.712   2.133   8.502  1.00  1.000          H  
ATOM   3562 2HD2 LEU B 233       4.238   2.790   7.861  1.00  1.000          H  
ATOM   3563 3HD2 LEU B 233       2.688   3.239   7.116  1.00  1.000          H  
ATOM   3564  N   LEU B 234       2.076   1.239   3.330  1.00  0.560          N  
ATOM   3565  CA  LEU B 234       0.701   1.104   2.907  1.00  0.620          C  
ATOM   3566  C   LEU B 234       0.517   0.078   1.768  1.00  0.710          C  
ATOM   3567  O   LEU B 234      -0.500  -0.631   1.716  1.00  0.850          O  
ATOM   3568  CB  LEU B 234       0.334   2.508   2.492  1.00  0.840          C  
ATOM   3569  CG  LEU B 234       0.278   3.524   3.669  1.00  0.840          C  
ATOM   3570  CD1 LEU B 234       0.344   4.907   3.194  1.00  0.840          C  
ATOM   3571  CD2 LEU B 234      -1.029   3.395   4.361  1.00  0.840          C  
ATOM   3572  H   LEU B 234       2.508   2.132   3.159  1.00  0.670          H  
ATOM   3573  HA  LEU B 234       0.110   0.783   3.761  1.00  0.740          H  
ATOM   3574 1HB  LEU B 234       1.053   2.856   1.758  1.00  1.010          H  
ATOM   3575 2HB  LEU B 234      -0.618   2.464   2.034  1.00  1.010          H  
ATOM   3576  HG  LEU B 234       1.105   3.338   4.348  1.00  1.010          H  
ATOM   3577 1HD1 LEU B 234       0.316   5.552   4.038  1.00  1.010          H  
ATOM   3578 2HD1 LEU B 234       1.268   5.066   2.659  1.00  1.010          H  
ATOM   3579 3HD1 LEU B 234      -0.482   5.121   2.565  1.00  1.010          H  
ATOM   3580 1HD2 LEU B 234      -1.078   4.116   5.182  1.00  1.010          H  
ATOM   3581 2HD2 LEU B 234      -1.837   3.604   3.661  1.00  1.010          H  
ATOM   3582 3HD2 LEU B 234      -1.136   2.407   4.738  1.00  1.010          H  
ATOM   3583  N   GLU B 235       1.486   0.025   0.841  1.00  0.680          N  
ATOM   3584  CA  GLU B 235       1.473  -0.888  -0.300  1.00  0.760          C  
ATOM   3585  C   GLU B 235       1.758  -2.287   0.200  1.00  0.730          C  
ATOM   3586  O   GLU B 235       1.152  -3.268  -0.237  1.00  0.780          O  
ATOM   3587  CB  GLU B 235       2.529  -0.477  -1.341  1.00  1.030          C  
ATOM   3588  CG  GLU B 235       2.223   0.806  -2.112  1.00  1.030          C  
ATOM   3589  CD  GLU B 235       3.371   1.296  -3.033  1.00  1.030          C  
ATOM   3590  OE1 GLU B 235       4.511   1.530  -2.590  1.00  1.030          O  
ATOM   3591  OE2 GLU B 235       3.095   1.409  -4.194  1.00  1.030          O  
ATOM   3592  H   GLU B 235       2.311   0.606   0.951  1.00  0.820          H  
ATOM   3593  HA  GLU B 235       0.485  -0.870  -0.762  1.00  0.910          H  
ATOM   3594 1HB  GLU B 235       3.472  -0.322  -0.838  1.00  1.240          H  
ATOM   3595 2HB  GLU B 235       2.673  -1.283  -2.061  1.00  1.240          H  
ATOM   3596 1HG  GLU B 235       1.354   0.611  -2.738  1.00  1.240          H  
ATOM   3597 2HG  GLU B 235       1.938   1.590  -1.418  1.00  1.240          H  
ATOM   3598  N   LEU B 236       2.688  -2.367   1.139  1.00  0.660          N  
ATOM   3599  CA  LEU B 236       3.081  -3.632   1.713  1.00  0.700          C  
ATOM   3600  C   LEU B 236       1.916  -4.252   2.462  1.00  0.700          C  
ATOM   3601  O   LEU B 236       1.669  -5.456   2.347  1.00  0.720          O  
ATOM   3602  CB  LEU B 236       4.251  -3.384   2.649  1.00  0.960          C  
ATOM   3603  CG  LEU B 236       5.554  -2.999   2.015  1.00  0.960          C  
ATOM   3604  CD1 LEU B 236       6.532  -2.470   3.053  1.00  0.960          C  
ATOM   3605  CD2 LEU B 236       6.122  -4.217   1.383  1.00  0.960          C  
ATOM   3606  H   LEU B 236       3.153  -1.500   1.428  1.00  0.790          H  
ATOM   3607  HA  LEU B 236       3.358  -4.304   0.910  1.00  0.840          H  
ATOM   3608 1HB  LEU B 236       3.979  -2.601   3.347  1.00  1.160          H  
ATOM   3609 2HB  LEU B 236       4.415  -4.301   3.175  1.00  1.160          H  
ATOM   3610  HG  LEU B 236       5.390  -2.216   1.283  1.00  1.160          H  
ATOM   3611 1HD1 LEU B 236       7.474  -2.202   2.558  1.00  1.160          H  
ATOM   3612 2HD1 LEU B 236       6.119  -1.592   3.520  1.00  1.160          H  
ATOM   3613 3HD1 LEU B 236       6.723  -3.207   3.791  1.00  1.160          H  
ATOM   3614 1HD2 LEU B 236       7.051  -3.964   0.948  1.00  1.160          H  
ATOM   3615 2HD2 LEU B 236       6.272  -4.984   2.126  1.00  1.160          H  
ATOM   3616 3HD2 LEU B 236       5.460  -4.582   0.633  1.00  1.160          H  
ATOM   3617  N   SER B 237       1.172  -3.405   3.179  1.00  0.670          N  
ATOM   3618  CA  SER B 237       0.002  -3.813   3.940  1.00  0.700          C  
ATOM   3619  C   SER B 237      -1.078  -4.343   2.987  1.00  0.670          C  
ATOM   3620  O   SER B 237      -1.730  -5.367   3.250  1.00  0.650          O  
ATOM   3621  CB  SER B 237      -0.487  -2.617   4.723  1.00  0.970          C  
ATOM   3622  OG  SER B 237       0.469  -2.221   5.682  1.00  0.970          O  
ATOM   3623  H   SER B 237       1.479  -2.434   3.244  1.00  0.800          H  
ATOM   3624  HA  SER B 237       0.284  -4.607   4.630  1.00  0.840          H  
ATOM   3625 1HB  SER B 237      -0.700  -1.792   4.050  1.00  1.160          H  
ATOM   3626 2HB  SER B 237      -1.395  -2.876   5.208  1.00  1.160          H  
ATOM   3627  HG  SER B 237       1.186  -1.768   5.184  1.00  1.160          H  
ATOM   3628  N   ASP B 238      -1.247  -3.664   1.845  1.00  0.710          N  
ATOM   3629  CA  ASP B 238      -2.222  -4.087   0.856  1.00  0.720          C  
ATOM   3630  C   ASP B 238      -1.828  -5.466   0.278  1.00  0.620          C  
ATOM   3631  O   ASP B 238      -2.693  -6.333   0.102  1.00  0.650          O  
ATOM   3632  CB  ASP B 238      -2.323  -3.005  -0.220  1.00  1.000          C  
ATOM   3633  CG  ASP B 238      -3.521  -3.116  -1.132  1.00  1.000          C  
ATOM   3634  OD1 ASP B 238      -4.625  -3.059  -0.637  1.00  1.000          O  
ATOM   3635  OD2 ASP B 238      -3.349  -3.229  -2.335  1.00  1.000          O  
ATOM   3636  H   ASP B 238      -0.742  -2.783   1.701  1.00  0.850          H  
ATOM   3637  HA  ASP B 238      -3.193  -4.182   1.342  1.00  0.860          H  
ATOM   3638 1HB  ASP B 238      -2.345  -2.031   0.268  1.00  1.200          H  
ATOM   3639 2HB  ASP B 238      -1.411  -3.025  -0.825  1.00  1.200          H  
ATOM   3640  N   PHE B 239      -0.516  -5.693   0.047  1.00  0.560          N  
ATOM   3641  CA  PHE B 239      -0.029  -6.999  -0.422  1.00  0.530          C  
ATOM   3642  C   PHE B 239      -0.286  -8.112   0.572  1.00  0.540          C  
ATOM   3643  O   PHE B 239      -0.681  -9.213   0.180  1.00  0.550          O  
ATOM   3644  CB  PHE B 239       1.453  -6.990  -0.776  1.00  0.750          C  
ATOM   3645  CG  PHE B 239       1.748  -6.695  -2.205  1.00  0.750          C  
ATOM   3646  CD1 PHE B 239       2.009  -5.422  -2.678  1.00  0.750          C  
ATOM   3647  CD2 PHE B 239       1.813  -7.762  -3.097  1.00  0.750          C  
ATOM   3648  CE1 PHE B 239       2.310  -5.224  -4.007  1.00  0.750          C  
ATOM   3649  CE2 PHE B 239       2.121  -7.564  -4.415  1.00  0.750          C  
ATOM   3650  CZ  PHE B 239       2.369  -6.295  -4.874  1.00  0.750          C  
ATOM   3651  H   PHE B 239       0.137  -4.910   0.148  1.00  0.670          H  
ATOM   3652  HA  PHE B 239      -0.569  -7.237  -1.334  1.00  0.640          H  
ATOM   3653 1HB  PHE B 239       1.955  -6.240  -0.167  1.00  0.900          H  
ATOM   3654 2HB  PHE B 239       1.891  -7.954  -0.528  1.00  0.900          H  
ATOM   3655  HD1 PHE B 239       1.980  -4.576  -2.002  1.00  0.900          H  
ATOM   3656  HD2 PHE B 239       1.620  -8.776  -2.729  1.00  0.900          H  
ATOM   3657  HE1 PHE B 239       2.513  -4.214  -4.371  1.00  0.900          H  
ATOM   3658  HE2 PHE B 239       2.171  -8.413  -5.100  1.00  0.900          H  
ATOM   3659  HZ  PHE B 239       2.615  -6.133  -5.923  1.00  0.900          H  
ATOM   3660  N   VAL B 240      -0.115  -7.845   1.860  1.00  0.550          N  
ATOM   3661  CA  VAL B 240      -0.353  -8.897   2.835  1.00  0.590          C  
ATOM   3662  C   VAL B 240      -1.783  -9.403   2.689  1.00  0.640          C  
ATOM   3663  O   VAL B 240      -2.016 -10.620   2.700  1.00  0.710          O  
ATOM   3664  CB  VAL B 240      -0.157  -8.378   4.263  1.00  0.810          C  
ATOM   3665  CG1 VAL B 240      -0.590  -9.394   5.251  1.00  0.810          C  
ATOM   3666  CG2 VAL B 240       1.248  -8.075   4.490  1.00  0.810          C  
ATOM   3667  H   VAL B 240       0.263  -6.928   2.130  1.00  0.660          H  
ATOM   3668  HA  VAL B 240       0.341  -9.714   2.651  1.00  0.710          H  
ATOM   3669  HB  VAL B 240      -0.760  -7.476   4.403  1.00  0.970          H  
ATOM   3670 1HG1 VAL B 240      -0.424  -8.990   6.220  1.00  0.970          H  
ATOM   3671 2HG1 VAL B 240      -1.646  -9.639   5.136  1.00  0.970          H  
ATOM   3672 3HG1 VAL B 240       0.012 -10.289   5.117  1.00  0.970          H  
ATOM   3673 1HG2 VAL B 240       1.351  -7.697   5.493  1.00  0.970          H  
ATOM   3674 2HG2 VAL B 240       1.823  -8.984   4.365  1.00  0.970          H  
ATOM   3675 3HG2 VAL B 240       1.590  -7.336   3.798  1.00  0.970          H  
ATOM   3676  N   LYS B 241      -2.742  -8.479   2.569  1.00  0.660          N  
ATOM   3677  CA  LYS B 241      -4.121  -8.892   2.346  1.00  0.760          C  
ATOM   3678  C   LYS B 241      -4.284  -9.628   1.011  1.00  0.700          C  
ATOM   3679  O   LYS B 241      -4.913 -10.685   0.977  1.00  0.730          O  
ATOM   3680  CB  LYS B 241      -5.072  -7.715   2.454  1.00  1.020          C  
ATOM   3681  CG  LYS B 241      -6.546  -8.050   2.265  1.00  1.020          C  
ATOM   3682  CD  LYS B 241      -7.428  -6.821   2.518  1.00  1.020          C  
ATOM   3683  CE  LYS B 241      -8.894  -7.141   2.286  1.00  1.020          C  
ATOM   3684  NZ  LYS B 241      -9.780  -5.975   2.560  1.00  1.020          N  
ATOM   3685  H   LYS B 241      -2.484  -7.484   2.640  1.00  0.790          H  
ATOM   3686  HA  LYS B 241      -4.390  -9.592   3.137  1.00  0.910          H  
ATOM   3687 1HB  LYS B 241      -4.987  -7.340   3.446  1.00  1.230          H  
ATOM   3688 2HB  LYS B 241      -4.778  -6.924   1.759  1.00  1.230          H  
ATOM   3689 1HG  LYS B 241      -6.717  -8.402   1.240  1.00  1.230          H  
ATOM   3690 2HG  LYS B 241      -6.829  -8.850   2.951  1.00  1.230          H  
ATOM   3691 1HD  LYS B 241      -7.301  -6.481   3.545  1.00  1.230          H  
ATOM   3692 2HD  LYS B 241      -7.125  -6.016   1.843  1.00  1.230          H  
ATOM   3693 1HE  LYS B 241      -9.024  -7.437   1.254  1.00  1.230          H  
ATOM   3694 2HE  LYS B 241      -9.184  -7.969   2.932  1.00  1.230          H  
ATOM   3695 1HZ  LYS B 241     -10.739  -6.242   2.385  1.00  1.230          H  
ATOM   3696 2HZ  LYS B 241      -9.680  -5.690   3.523  1.00  1.230          H  
ATOM   3697 3HZ  LYS B 241      -9.527  -5.211   1.952  1.00  1.230          H  
ATOM   3698  N   LYS B 242      -3.683  -9.126  -0.087  1.00  0.630          N  
ATOM   3699  CA  LYS B 242      -3.841  -9.823  -1.374  1.00  0.600          C  
ATOM   3700  C   LYS B 242      -3.408 -11.269  -1.239  1.00  0.550          C  
ATOM   3701  O   LYS B 242      -4.061 -12.178  -1.765  1.00  0.560          O  
ATOM   3702  CB  LYS B 242      -2.998  -9.191  -2.487  1.00  0.850          C  
ATOM   3703  CG  LYS B 242      -3.481  -7.868  -3.019  1.00  0.850          C  
ATOM   3704  CD  LYS B 242      -2.560  -7.380  -4.152  1.00  0.850          C  
ATOM   3705  CE  LYS B 242      -3.124  -6.149  -4.859  1.00  0.850          C  
ATOM   3706  NZ  LYS B 242      -3.273  -5.021  -3.930  1.00  0.850          N  
ATOM   3707  H   LYS B 242      -3.170  -8.241  -0.025  1.00  0.760          H  
ATOM   3708  HA  LYS B 242      -4.895  -9.805  -1.657  1.00  0.720          H  
ATOM   3709 1HB  LYS B 242      -1.982  -9.052  -2.122  1.00  1.020          H  
ATOM   3710 2HB  LYS B 242      -2.941  -9.883  -3.325  1.00  1.020          H  
ATOM   3711 1HG  LYS B 242      -4.495  -7.980  -3.397  1.00  1.020          H  
ATOM   3712 2HG  LYS B 242      -3.487  -7.143  -2.207  1.00  1.020          H  
ATOM   3713 1HD  LYS B 242      -1.576  -7.137  -3.740  1.00  1.020          H  
ATOM   3714 2HD  LYS B 242      -2.440  -8.173  -4.885  1.00  1.020          H  
ATOM   3715 1HE  LYS B 242      -2.448  -5.858  -5.659  1.00  1.020          H  
ATOM   3716 2HE  LYS B 242      -4.097  -6.389  -5.281  1.00  1.020          H  
ATOM   3717 1HZ  LYS B 242      -3.646  -4.196  -4.380  1.00  1.020          H  
ATOM   3718 2HZ  LYS B 242      -3.907  -5.293  -3.189  1.00  1.020          H  
ATOM   3719 3HZ  LYS B 242      -2.370  -4.787  -3.535  1.00  1.020          H  
ATOM   3720  N   PHE B 243      -2.313 -11.478  -0.520  1.00  0.540          N  
ATOM   3721  CA  PHE B 243      -1.842 -12.810  -0.270  1.00  0.530          C  
ATOM   3722  C   PHE B 243      -2.901 -13.634   0.462  1.00  0.620          C  
ATOM   3723  O   PHE B 243      -3.350 -14.665  -0.050  1.00  0.600          O  
ATOM   3724  CB  PHE B 243      -0.569 -12.761   0.555  1.00  0.750          C  
ATOM   3725  CG  PHE B 243       0.731 -12.712  -0.192  1.00  0.750          C  
ATOM   3726  CD1 PHE B 243       1.632 -11.669  -0.033  1.00  0.750          C  
ATOM   3727  CD2 PHE B 243       1.071 -13.746  -1.043  1.00  0.750          C  
ATOM   3728  CE1 PHE B 243       2.839 -11.686  -0.711  1.00  0.750          C  
ATOM   3729  CE2 PHE B 243       2.253 -13.754  -1.705  1.00  0.750          C  
ATOM   3730  CZ  PHE B 243       3.150 -12.730  -1.545  1.00  0.750          C  
ATOM   3731  H   PHE B 243      -1.793 -10.672  -0.166  1.00  0.650          H  
ATOM   3732  HA  PHE B 243      -1.622 -13.278  -1.218  1.00  0.640          H  
ATOM   3733 1HB  PHE B 243      -0.605 -11.871   1.162  1.00  0.900          H  
ATOM   3734 2HB  PHE B 243      -0.569 -13.540   1.207  1.00  0.900          H  
ATOM   3735  HD1 PHE B 243       1.388 -10.842   0.636  1.00  0.900          H  
ATOM   3736  HD2 PHE B 243       0.385 -14.576  -1.182  1.00  0.900          H  
ATOM   3737  HE1 PHE B 243       3.542 -10.885  -0.583  1.00  0.900          H  
ATOM   3738  HE2 PHE B 243       2.480 -14.580  -2.348  1.00  0.900          H  
ATOM   3739  HZ  PHE B 243       4.103 -12.751  -2.080  1.00  0.900          H  
ATOM   3740  N   GLU B 244      -3.402 -13.145   1.599  1.00  0.720          N  
ATOM   3741  CA  GLU B 244      -4.388 -13.935   2.336  1.00  0.840          C  
ATOM   3742  C   GLU B 244      -5.601 -14.271   1.461  1.00  0.880          C  
ATOM   3743  O   GLU B 244      -6.146 -15.373   1.552  1.00  0.960          O  
ATOM   3744  CB  GLU B 244      -4.854 -13.224   3.612  1.00  1.130          C  
ATOM   3745  CG  GLU B 244      -5.806 -14.087   4.474  1.00  1.130          C  
ATOM   3746  CD  GLU B 244      -6.246 -13.428   5.741  1.00  1.130          C  
ATOM   3747  OE1 GLU B 244      -5.840 -12.324   5.975  1.00  1.130          O  
ATOM   3748  OE2 GLU B 244      -7.005 -14.025   6.468  1.00  1.130          O  
ATOM   3749  H   GLU B 244      -3.055 -12.252   1.970  1.00  0.860          H  
ATOM   3750  HA  GLU B 244      -3.924 -14.869   2.628  1.00  1.010          H  
ATOM   3751 1HB  GLU B 244      -3.986 -12.953   4.213  1.00  1.350          H  
ATOM   3752 2HB  GLU B 244      -5.368 -12.299   3.342  1.00  1.350          H  
ATOM   3753 1HG  GLU B 244      -6.695 -14.321   3.890  1.00  1.350          H  
ATOM   3754 2HG  GLU B 244      -5.310 -15.021   4.705  1.00  1.350          H  
ATOM   3755  N   GLU B 245      -6.045 -13.325   0.631  1.00  0.860          N  
ATOM   3756  CA  GLU B 245      -7.181 -13.553  -0.256  1.00  0.950          C  
ATOM   3757  C   GLU B 245      -6.963 -14.644  -1.325  1.00  0.900          C  
ATOM   3758  O   GLU B 245      -7.933 -15.295  -1.728  1.00  0.990          O  
ATOM   3759  CB  GLU B 245      -7.615 -12.262  -0.964  1.00  1.290          C  
ATOM   3760  CG  GLU B 245      -8.294 -11.216  -0.076  1.00  1.290          C  
ATOM   3761  CD  GLU B 245      -8.699  -9.991  -0.857  1.00  1.290          C  
ATOM   3762  OE1 GLU B 245      -8.281  -9.868  -1.982  1.00  1.290          O  
ATOM   3763  OE2 GLU B 245      -9.442  -9.194  -0.338  1.00  1.290          O  
ATOM   3764  H   GLU B 245      -5.576 -12.411   0.638  1.00  1.030          H  
ATOM   3765  HA  GLU B 245      -8.013 -13.873   0.367  1.00  1.140          H  
ATOM   3766 1HB  GLU B 245      -6.738 -11.793  -1.412  1.00  1.550          H  
ATOM   3767 2HB  GLU B 245      -8.300 -12.510  -1.774  1.00  1.550          H  
ATOM   3768 1HG  GLU B 245      -9.178 -11.656   0.382  1.00  1.550          H  
ATOM   3769 2HG  GLU B 245      -7.607 -10.931   0.722  1.00  1.550          H  
ATOM   3770  N   THR B 246      -5.731 -14.805  -1.840  1.00  0.890          N  
ATOM   3771  CA  THR B 246      -5.494 -15.785  -2.907  1.00  0.810          C  
ATOM   3772  C   THR B 246      -5.181 -17.205  -2.419  1.00  0.830          C  
ATOM   3773  O   THR B 246      -5.572 -18.185  -3.061  1.00  0.880          O  
ATOM   3774  CB  THR B 246      -4.369 -15.316  -3.884  1.00  1.170          C  
ATOM   3775  OG1 THR B 246      -4.338 -16.185  -5.026  1.00  1.170          O  
ATOM   3776  CG2 THR B 246      -2.970 -15.334  -3.240  1.00  1.170          C  
ATOM   3777  H   THR B 246      -4.949 -14.241  -1.483  1.00  1.070          H  
ATOM   3778  HA  THR B 246      -6.406 -15.847  -3.496  1.00  0.970          H  
ATOM   3779  HB  THR B 246      -4.590 -14.298  -4.205  1.00  1.400          H  
ATOM   3780  HG1 THR B 246      -5.109 -16.020  -5.576  1.00  1.400          H  
ATOM   3781 1HG2 THR B 246      -2.243 -14.983  -3.968  1.00  1.400          H  
ATOM   3782 2HG2 THR B 246      -2.969 -14.679  -2.405  1.00  1.400          H  
ATOM   3783 3HG2 THR B 246      -2.694 -16.328  -2.927  1.00  1.400          H  
ATOM   3784  N   PHE B 247      -4.463 -17.333  -1.310  1.00  0.850          N  
ATOM   3785  CA  PHE B 247      -4.027 -18.649  -0.860  1.00  0.860          C  
ATOM   3786  C   PHE B 247      -4.773 -19.268   0.313  1.00  0.770          C  
ATOM   3787  O   PHE B 247      -5.409 -18.579   1.106  1.00  0.900          O  
ATOM   3788  CB  PHE B 247      -2.554 -18.645  -0.495  1.00  1.200          C  
ATOM   3789  CG  PHE B 247      -2.057 -17.650   0.571  1.00  1.200          C  
ATOM   3790  CD1 PHE B 247      -2.522 -17.654   1.892  1.00  1.200          C  
ATOM   3791  CD2 PHE B 247      -0.995 -16.847   0.306  1.00  1.200          C  
ATOM   3792  CE1 PHE B 247      -1.989 -16.890   2.852  1.00  1.200          C  
ATOM   3793  CE2 PHE B 247      -0.460 -16.103   1.299  1.00  1.200          C  
ATOM   3794  CZ  PHE B 247      -0.983 -16.134   2.574  1.00  1.200          C  
ATOM   3795  H   PHE B 247      -4.172 -16.488  -0.803  1.00  1.020          H  
ATOM   3796  HA  PHE B 247      -4.143 -19.331  -1.702  1.00  1.030          H  
ATOM   3797 1HB  PHE B 247      -2.283 -19.639  -0.160  1.00  1.440          H  
ATOM   3798 2HB  PHE B 247      -1.999 -18.452  -1.394  1.00  1.440          H  
ATOM   3799  HD1 PHE B 247      -3.307 -18.272   2.168  1.00  1.440          H  
ATOM   3800  HD2 PHE B 247      -0.559 -16.830  -0.678  1.00  1.440          H  
ATOM   3801  HE1 PHE B 247      -2.373 -16.921   3.871  1.00  1.440          H  
ATOM   3802  HE2 PHE B 247       0.400 -15.491   1.094  1.00  1.440          H  
ATOM   3803  HZ  PHE B 247      -0.569 -15.571   3.370  1.00  1.440          H  
ATOM   3804  N   GLU B 248      -4.658 -20.591   0.464  1.00  1.520          N  
ATOM   3805  CA  GLU B 248      -5.162 -21.207   1.681  1.00  1.540          C  
ATOM   3806  C   GLU B 248      -4.402 -20.533   2.823  1.00  1.380          C  
ATOM   3807  O   GLU B 248      -3.163 -20.577   2.845  1.00  1.490          O  
ATOM   3808  CB  GLU B 248      -4.907 -22.712   1.668  1.00  2.150          C  
ATOM   3809  CG  GLU B 248      -5.465 -23.459   2.863  1.00  2.150          C  
ATOM   3810  CD  GLU B 248      -5.203 -24.941   2.798  1.00  2.150          C  
ATOM   3811  OE1 GLU B 248      -4.588 -25.377   1.854  1.00  2.150          O  
ATOM   3812  OE2 GLU B 248      -5.624 -25.638   3.692  1.00  2.150          O  
ATOM   3813  H   GLU B 248      -4.190 -21.150  -0.235  1.00  1.820          H  
ATOM   3814  HA  GLU B 248      -6.229 -21.003   1.787  1.00  1.850          H  
ATOM   3815 1HB  GLU B 248      -5.340 -23.150   0.765  1.00  2.580          H  
ATOM   3816 2HB  GLU B 248      -3.832 -22.891   1.635  1.00  2.580          H  
ATOM   3817 1HG  GLU B 248      -5.012 -23.057   3.769  1.00  2.580          H  
ATOM   3818 2HG  GLU B 248      -6.539 -23.285   2.921  1.00  2.580          H  
ATOM   3819  N   VAL B 249      -5.129 -19.964   3.793  1.00  1.390          N  
ATOM   3820  CA  VAL B 249      -4.489 -19.179   4.847  1.00  1.170          C  
ATOM   3821  C   VAL B 249      -3.504 -19.921   5.709  1.00  1.230          C  
ATOM   3822  O   VAL B 249      -2.550 -19.319   6.182  1.00  1.130          O  
ATOM   3823  CB  VAL B 249      -5.540 -18.469   5.745  1.00  1.730          C  
ATOM   3824  CG1 VAL B 249      -6.326 -19.465   6.608  1.00  1.730          C  
ATOM   3825  CG2 VAL B 249      -4.821 -17.406   6.651  1.00  1.730          C  
ATOM   3826  H   VAL B 249      -6.138 -19.993   3.714  1.00  1.670          H  
ATOM   3827  HA  VAL B 249      -3.951 -18.382   4.358  1.00  1.400          H  
ATOM   3828  HB  VAL B 249      -6.252 -17.966   5.088  1.00  2.070          H  
ATOM   3829 1HG1 VAL B 249      -7.068 -18.920   7.193  1.00  2.070          H  
ATOM   3830 2HG1 VAL B 249      -6.825 -20.188   5.972  1.00  2.070          H  
ATOM   3831 3HG1 VAL B 249      -5.660 -19.982   7.292  1.00  2.070          H  
ATOM   3832 1HG2 VAL B 249      -5.562 -16.870   7.244  1.00  2.070          H  
ATOM   3833 2HG2 VAL B 249      -4.112 -17.881   7.328  1.00  2.070          H  
ATOM   3834 3HG2 VAL B 249      -4.285 -16.696   6.024  1.00  2.070          H  
ATOM   3835  N   THR B 250      -3.710 -21.195   5.950  1.00  1.500          N  
ATOM   3836  CA  THR B 250      -2.794 -21.907   6.805  1.00  1.660          C  
ATOM   3837  C   THR B 250      -1.451 -22.149   6.139  1.00  1.700          C  
ATOM   3838  O   THR B 250      -0.418 -21.566   6.485  1.00  1.780          O  
ATOM   3839  CB  THR B 250      -3.407 -23.253   7.194  1.00  2.260          C  
ATOM   3840  OG1 THR B 250      -3.714 -23.972   5.990  1.00  2.260          O  
ATOM   3841  CG2 THR B 250      -4.679 -23.026   7.983  1.00  2.260          C  
ATOM   3842  H   THR B 250      -4.504 -21.681   5.551  1.00  1.800          H  
ATOM   3843  HA  THR B 250      -2.653 -21.319   7.703  1.00  1.990          H  
ATOM   3844  HB  THR B 250      -2.695 -23.823   7.789  1.00  2.710          H  
ATOM   3845  HG1 THR B 250      -3.928 -24.897   6.195  1.00  2.710          H  
ATOM   3846 1HG2 THR B 250      -5.119 -23.989   8.247  1.00  2.710          H  
ATOM   3847 2HG2 THR B 250      -4.450 -22.470   8.892  1.00  2.710          H  
ATOM   3848 3HG2 THR B 250      -5.394 -22.463   7.387  1.00  2.710          H  
ATOM   3849  N   ALA B 251      -1.494 -22.967   5.112  1.00  1.720          N  
ATOM   3850  CA  ALA B 251      -0.325 -23.441   4.396  1.00  1.900          C  
ATOM   3851  C   ALA B 251       0.577 -22.348   3.831  1.00  1.610          C  
ATOM   3852  O   ALA B 251       1.795 -22.518   3.806  1.00  2.160          O  
ATOM   3853  CB  ALA B 251      -0.785 -24.319   3.246  1.00  2.590          C  
ATOM   3854  H   ALA B 251      -2.409 -23.354   4.905  1.00  2.060          H  
ATOM   3855  HA  ALA B 251       0.266 -24.031   5.093  1.00  2.280          H  
ATOM   3856 1HB  ALA B 251       0.080 -24.721   2.723  1.00  3.110          H  
ATOM   3857 2HB  ALA B 251      -1.396 -25.138   3.628  1.00  3.110          H  
ATOM   3858 3HB  ALA B 251      -1.382 -23.722   2.554  1.00  3.110          H  
ATOM   3859  N   ALA B 252       0.015 -21.242   3.354  1.00  1.570          N  
ATOM   3860  CA  ALA B 252       0.853 -20.220   2.747  1.00  1.510          C  
ATOM   3861  C   ALA B 252       1.002 -18.957   3.596  1.00  1.080          C  
ATOM   3862  O   ALA B 252       1.531 -17.936   3.126  1.00  1.010          O  
ATOM   3863  CB  ALA B 252       0.288 -19.899   1.408  1.00  2.140          C  
ATOM   3864  H   ALA B 252      -1.004 -21.104   3.373  1.00  1.880          H  
ATOM   3865  HA  ALA B 252       1.851 -20.630   2.609  1.00  1.810          H  
ATOM   3866 1HB  ALA B 252       0.895 -19.157   0.910  1.00  2.570          H  
ATOM   3867 2HB  ALA B 252       0.231 -20.800   0.808  1.00  2.570          H  
ATOM   3868 3HB  ALA B 252      -0.669 -19.544   1.586  1.00  2.570          H  
ATOM   3869  N   ALA B 253       0.611 -18.997   4.864  1.00  1.050          N  
ATOM   3870  CA  ALA B 253       0.773 -17.791   5.656  1.00  1.180          C  
ATOM   3871  C   ALA B 253       2.226 -17.328   5.706  1.00  1.190          C  
ATOM   3872  O   ALA B 253       2.462 -16.124   5.658  1.00  1.240          O  
ATOM   3873  CB  ALA B 253       0.260 -17.959   7.043  1.00  1.600          C  
ATOM   3874  H   ALA B 253       0.208 -19.853   5.277  1.00  1.260          H  
ATOM   3875  HA  ALA B 253       0.193 -17.000   5.179  1.00  1.420          H  
ATOM   3876 1HB  ALA B 253       0.390 -17.028   7.571  1.00  1.920          H  
ATOM   3877 2HB  ALA B 253      -0.763 -18.216   7.029  1.00  1.920          H  
ATOM   3878 3HB  ALA B 253       0.790 -18.723   7.533  1.00  1.920          H  
ATOM   3879  N   PRO B 254       3.257 -18.214   5.765  1.00  1.410          N  
ATOM   3880  CA  PRO B 254       4.635 -17.794   5.803  1.00  1.640          C  
ATOM   3881  C   PRO B 254       5.058 -16.921   4.619  1.00  1.270          C  
ATOM   3882  O   PRO B 254       6.001 -16.154   4.775  1.00  1.390          O  
ATOM   3883  CB  PRO B 254       5.399 -19.128   5.824  1.00  2.460          C  
ATOM   3884  CG  PRO B 254       4.435 -20.115   6.455  1.00  2.460          C  
ATOM   3885  CD  PRO B 254       3.093 -19.712   5.929  1.00  2.460          C  
ATOM   3886  HA  PRO B 254       4.804 -17.252   6.740  1.00  1.970          H  
ATOM   3887 1HB  PRO B 254       5.676 -19.415   4.798  1.00  2.950          H  
ATOM   3888 2HB  PRO B 254       6.338 -19.019   6.381  1.00  2.950          H  
ATOM   3889 1HG  PRO B 254       4.709 -21.144   6.176  1.00  2.950          H  
ATOM   3890 2HG  PRO B 254       4.488 -20.062   7.551  1.00  2.950          H  
ATOM   3891 1HD  PRO B 254       2.970 -20.223   4.969  1.00  2.950          H  
ATOM   3892 2HD  PRO B 254       2.327 -19.995   6.651  1.00  2.950          H  
ATOM   3893  N   VAL B 255       4.387 -16.968   3.446  1.00  0.930          N  
ATOM   3894  CA  VAL B 255       4.868 -16.078   2.382  1.00  0.890          C  
ATOM   3895  C   VAL B 255       4.311 -14.682   2.647  1.00  0.920          C  
ATOM   3896  O   VAL B 255       5.005 -13.666   2.461  1.00  1.090          O  
ATOM   3897  CB  VAL B 255       4.501 -16.581   0.948  1.00  1.260          C  
ATOM   3898  CG1 VAL B 255       3.031 -16.409   0.613  1.00  1.260          C  
ATOM   3899  CG2 VAL B 255       5.318 -15.820  -0.083  1.00  1.260          C  
ATOM   3900  H   VAL B 255       3.577 -17.570   3.274  1.00  1.120          H  
ATOM   3901  HA  VAL B 255       5.955 -16.030   2.433  1.00  1.070          H  
ATOM   3902  HB  VAL B 255       4.729 -17.640   0.891  1.00  1.510          H  
ATOM   3903 1HG1 VAL B 255       2.855 -16.788  -0.380  1.00  1.510          H  
ATOM   3904 2HG1 VAL B 255       2.437 -16.946   1.293  1.00  1.510          H  
ATOM   3905 3HG1 VAL B 255       2.760 -15.369   0.636  1.00  1.510          H  
ATOM   3906 1HG2 VAL B 255       5.077 -16.199  -1.083  1.00  1.510          H  
ATOM   3907 2HG2 VAL B 255       5.080 -14.755  -0.033  1.00  1.510          H  
ATOM   3908 3HG2 VAL B 255       6.374 -15.969   0.123  1.00  1.510          H  
ATOM   3909  N   ALA B 256       3.051 -14.631   3.102  1.00  0.980          N  
ATOM   3910  CA  ALA B 256       2.465 -13.333   3.396  1.00  1.360          C  
ATOM   3911  C   ALA B 256       3.233 -12.663   4.498  1.00  1.390          C  
ATOM   3912  O   ALA B 256       3.405 -11.454   4.452  1.00  1.660          O  
ATOM   3913  CB  ALA B 256       1.026 -13.416   3.803  1.00  1.750          C  
ATOM   3914  H   ALA B 256       2.544 -15.518   3.247  1.00  1.180          H  
ATOM   3915  HA  ALA B 256       2.540 -12.718   2.501  1.00  1.630          H  
ATOM   3916 1HB  ALA B 256       0.642 -12.412   3.991  1.00  2.100          H  
ATOM   3917 2HB  ALA B 256       0.506 -13.841   3.025  1.00  2.100          H  
ATOM   3918 3HB  ALA B 256       0.931 -14.027   4.703  1.00  2.100          H  
ATOM   3919  N   VAL B 257       3.706 -13.448   5.469  1.00  1.320          N  
ATOM   3920  CA  VAL B 257       4.427 -12.911   6.606  1.00  1.660          C  
ATOM   3921  C   VAL B 257       5.908 -12.645   6.309  1.00  1.480          C  
ATOM   3922  O   VAL B 257       6.407 -11.537   6.530  1.00  1.660          O  
ATOM   3923  CB  VAL B 257       4.268 -13.869   7.803  1.00  2.190          C  
ATOM   3924  CG1 VAL B 257       5.116 -13.409   9.015  1.00  2.190          C  
ATOM   3925  CG2 VAL B 257       2.777 -13.931   8.162  1.00  2.190          C  
ATOM   3926  H   VAL B 257       3.501 -14.453   5.422  1.00  1.580          H  
ATOM   3927  HA  VAL B 257       3.954 -11.981   6.883  1.00  1.990          H  
ATOM   3928  HB  VAL B 257       4.614 -14.860   7.514  1.00  2.630          H  
ATOM   3929 1HG1 VAL B 257       4.980 -14.109   9.839  1.00  2.630          H  
ATOM   3930 2HG1 VAL B 257       6.178 -13.373   8.756  1.00  2.630          H  
ATOM   3931 3HG1 VAL B 257       4.795 -12.417   9.333  1.00  2.630          H  
ATOM   3932 1HG2 VAL B 257       2.622 -14.615   8.967  1.00  2.630          H  
ATOM   3933 2HG2 VAL B 257       2.422 -12.942   8.451  1.00  2.630          H  
ATOM   3934 3HG2 VAL B 257       2.219 -14.274   7.303  1.00  2.630          H  
ATOM   3935  N   ALA B 258       6.636 -13.651   5.827  1.00  1.270          N  
ATOM   3936  CA  ALA B 258       8.053 -13.479   5.576  1.00  1.340          C  
ATOM   3937  C   ALA B 258       8.366 -12.420   4.521  1.00  1.240          C  
ATOM   3938  O   ALA B 258       9.356 -11.701   4.648  1.00  1.370          O  
ATOM   3939  CB  ALA B 258       8.660 -14.795   5.128  1.00  1.850          C  
ATOM   3940  H   ALA B 258       6.229 -14.560   5.629  1.00  1.520          H  
ATOM   3941  HA  ALA B 258       8.519 -13.174   6.517  1.00  1.610          H  
ATOM   3942 1HB  ALA B 258       9.731 -14.667   4.986  1.00  2.220          H  
ATOM   3943 2HB  ALA B 258       8.478 -15.554   5.887  1.00  2.220          H  
ATOM   3944 3HB  ALA B 258       8.202 -15.101   4.188  1.00  2.220          H  
ATOM   3945  N   ALA B 259       7.564 -12.334   3.447  1.00  1.250          N  
ATOM   3946  CA  ALA B 259       7.895 -11.374   2.410  1.00  1.600          C  
ATOM   3947  C   ALA B 259       7.118 -10.063   2.533  1.00  1.630          C  
ATOM   3948  O   ALA B 259       7.720  -8.987   2.519  1.00  1.660          O  
ATOM   3949  CB  ALA B 259       7.647 -12.021   1.057  1.00  2.100          C  
ATOM   3950  H   ALA B 259       6.745 -12.931   3.317  1.00  1.500          H  
ATOM   3951  HA  ALA B 259       8.953 -11.143   2.492  1.00  1.920          H  
ATOM   3952 1HB  ALA B 259       7.941 -11.355   0.272  1.00  2.520          H  
ATOM   3953 2HB  ALA B 259       8.238 -12.930   0.986  1.00  2.520          H  
ATOM   3954 3HB  ALA B 259       6.590 -12.266   0.951  1.00  2.520          H  
ATOM   3955  N   ALA B 260       5.788 -10.138   2.659  1.00  1.950          N  
ATOM   3956  CA  ALA B 260       5.009  -8.889   2.697  1.00  2.580          C  
ATOM   3957  C   ALA B 260       4.754  -8.327   4.108  1.00  2.430          C  
ATOM   3958  O   ALA B 260       4.759  -7.123   4.275  1.00  2.870          O  
ATOM   3959  CB  ALA B 260       3.672  -9.075   1.994  1.00  3.360          C  
ATOM   3960  H   ALA B 260       5.344 -11.066   2.672  1.00  2.340          H  
ATOM   3961  HA  ALA B 260       5.572  -8.135   2.144  1.00  3.100          H  
ATOM   3962 1HB  ALA B 260       3.135  -8.126   1.980  1.00  4.030          H  
ATOM   3963 2HB  ALA B 260       3.852  -9.395   0.992  1.00  4.030          H  
ATOM   3964 3HB  ALA B 260       3.081  -9.821   2.517  1.00  4.030          H  
ATOM   3965  N   GLY B 261       4.481  -9.192   5.088  1.00  2.130          N  
ATOM   3966  CA  GLY B 261       4.098  -8.887   6.481  1.00  2.610          C  
ATOM   3967  C   GLY B 261       5.108  -8.175   7.352  1.00  2.250          C  
ATOM   3968  O   GLY B 261       4.772  -7.186   8.008  1.00  2.790          O  
ATOM   3969  H   GLY B 261       4.489 -10.168   4.841  1.00  2.560          H  
ATOM   3970 1HA  GLY B 261       3.200  -8.291   6.468  1.00  3.130          H  
ATOM   3971 2HA  GLY B 261       3.818  -9.813   6.960  1.00  3.130          H  
ATOM   3972  N   ALA B 262       6.296  -8.753   7.466  1.00  1.480          N  
ATOM   3973  CA  ALA B 262       7.402  -8.192   8.237  1.00  1.430          C  
ATOM   3974  C   ALA B 262       7.967  -6.885   7.636  1.00  1.220          C  
ATOM   3975  O   ALA B 262       8.420  -5.989   8.364  1.00  1.620          O  
ATOM   3976  CB  ALA B 262       8.502  -9.224   8.357  1.00  2.020          C  
ATOM   3977  H   ALA B 262       6.428  -9.639   6.974  1.00  1.780          H  
ATOM   3978  HA  ALA B 262       7.028  -7.962   9.239  1.00  1.720          H  
ATOM   3979 1HB  ALA B 262       9.310  -8.836   8.967  1.00  2.430          H  
ATOM   3980 2HB  ALA B 262       8.098 -10.132   8.818  1.00  2.430          H  
ATOM   3981 3HB  ALA B 262       8.879  -9.470   7.359  1.00  2.430          H  
ATOM   3982  N   ALA B 263       7.945  -6.767   6.309  1.00  1.600          N  
ATOM   3983  CA  ALA B 263       8.516  -5.603   5.637  1.00  2.210          C  
ATOM   3984  C   ALA B 263       7.903  -4.260   6.151  1.00  1.540          C  
ATOM   3985  O   ALA B 263       8.653  -3.284   6.225  1.00  1.630          O  
ATOM   3986  CB  ALA B 263       8.401  -5.790   4.119  1.00  2.850          C  
ATOM   3987  H   ALA B 263       7.570  -7.530   5.750  1.00  1.920          H  
ATOM   3988  HA  ALA B 263       9.580  -5.569   5.876  1.00  2.650          H  
ATOM   3989 1HB  ALA B 263       8.875  -4.954   3.603  1.00  3.420          H  
ATOM   3990 2HB  ALA B 263       8.908  -6.719   3.842  1.00  3.420          H  
ATOM   3991 3HB  ALA B 263       7.399  -5.872   3.805  1.00  3.420          H  
ATOM   3992  N   PRO B 264       6.572  -4.134   6.414  1.00  1.070          N  
ATOM   3993  CA  PRO B 264       5.911  -3.035   7.074  1.00  1.000          C  
ATOM   3994  C   PRO B 264       6.484  -2.654   8.428  1.00  0.800          C  
ATOM   3995  O   PRO B 264       6.347  -1.507   8.846  1.00  1.060          O  
ATOM   3996  CB  PRO B 264       4.493  -3.578   7.210  1.00  1.500          C  
ATOM   3997  CG  PRO B 264       4.316  -4.395   6.080  1.00  1.500          C  
ATOM   3998  CD  PRO B 264       5.631  -5.015   5.827  1.00  1.500          C  
ATOM   3999  HA  PRO B 264       5.925  -2.181   6.393  1.00  1.200          H  
ATOM   4000 1HB  PRO B 264       4.421  -4.235   8.070  1.00  1.800          H  
ATOM   4001 2HB  PRO B 264       3.741  -2.791   7.314  1.00  1.800          H  
ATOM   4002 1HG  PRO B 264       3.560  -5.167   6.288  1.00  1.800          H  
ATOM   4003 2HG  PRO B 264       3.922  -3.797   5.290  1.00  1.800          H  
ATOM   4004 1HD  PRO B 264       5.637  -5.929   6.247  1.00  1.800          H  
ATOM   4005 2HD  PRO B 264       5.759  -5.052   4.786  1.00  1.800          H  
ATOM   4006  N   ALA B 265       7.044  -3.606   9.193  1.00  0.700          N  
ATOM   4007  CA  ALA B 265       7.608  -3.212  10.474  1.00  0.900          C  
ATOM   4008  C   ALA B 265       8.791  -2.328  10.154  1.00  0.670          C  
ATOM   4009  O   ALA B 265       8.994  -1.261  10.748  1.00  0.680          O  
ATOM   4010  CB  ALA B 265       8.001  -4.417  11.288  1.00  1.180          C  
ATOM   4011  H   ALA B 265       7.171  -4.574   8.900  1.00  0.840          H  
ATOM   4012  HA  ALA B 265       6.872  -2.634  11.029  1.00  1.080          H  
ATOM   4013 1HB  ALA B 265       8.429  -4.095  12.236  1.00  1.420          H  
ATOM   4014 2HB  ALA B 265       7.121  -5.018  11.471  1.00  1.420          H  
ATOM   4015 3HB  ALA B 265       8.726  -4.989  10.734  1.00  1.420          H  
ATOM   4016  N   GLY B 266       9.556  -2.795   9.168  1.00  0.580          N  
ATOM   4017  CA  GLY B 266      10.725  -2.098   8.669  1.00  0.620          C  
ATOM   4018  C   GLY B 266      10.309  -0.723   8.177  1.00  0.510          C  
ATOM   4019  O   GLY B 266      10.898   0.292   8.567  1.00  0.520          O  
ATOM   4020  H   GLY B 266       9.295  -3.706   8.766  1.00  0.700          H  
ATOM   4021 1HA  GLY B 266      11.474  -2.010   9.458  1.00  0.740          H  
ATOM   4022 2HA  GLY B 266      11.164  -2.669   7.851  1.00  0.740          H  
ATOM   4023  N   ALA B 267       9.301  -0.694   7.296  1.00  0.550          N  
ATOM   4024  CA  ALA B 267       8.826   0.561   6.732  1.00  0.670          C  
ATOM   4025  C   ALA B 267       8.355   1.533   7.807  1.00  0.720          C  
ATOM   4026  O   ALA B 267       8.607   2.729   7.688  1.00  0.880          O  
ATOM   4027  CB  ALA B 267       7.693   0.303   5.758  1.00  0.890          C  
ATOM   4028  H   ALA B 267       8.898  -1.583   6.988  1.00  0.660          H  
ATOM   4029  HA  ALA B 267       9.659   1.021   6.200  1.00  0.800          H  
ATOM   4030 1HB  ALA B 267       7.375   1.241   5.322  1.00  1.070          H  
ATOM   4031 2HB  ALA B 267       8.036  -0.370   4.973  1.00  1.070          H  
ATOM   4032 3HB  ALA B 267       6.878  -0.145   6.285  1.00  1.070          H  
ATOM   4033  N   ALA B 268       7.678   1.048   8.853  1.00  0.680          N  
ATOM   4034  CA  ALA B 268       7.221   1.919   9.927  1.00  0.750          C  
ATOM   4035  C   ALA B 268       8.391   2.600  10.639  1.00  0.750          C  
ATOM   4036  O   ALA B 268       8.327   3.791  10.984  1.00  0.740          O  
ATOM   4037  CB  ALA B 268       6.411   1.107  10.914  1.00  1.020          C  
ATOM   4038  H   ALA B 268       7.412   0.062   8.880  1.00  0.820          H  
ATOM   4039  HA  ALA B 268       6.597   2.693   9.487  1.00  0.900          H  
ATOM   4040 1HB  ALA B 268       6.045   1.749  11.692  1.00  1.230          H  
ATOM   4041 2HB  ALA B 268       5.574   0.645  10.397  1.00  1.230          H  
ATOM   4042 3HB  ALA B 268       7.039   0.328  11.346  1.00  1.230          H  
ATOM   4043  N   VAL B 269       9.479   1.849  10.852  1.00  0.760          N  
ATOM   4044  CA  VAL B 269      10.641   2.418  11.509  1.00  0.760          C  
ATOM   4045  C   VAL B 269      11.298   3.455  10.632  1.00  0.720          C  
ATOM   4046  O   VAL B 269      11.597   4.558  11.105  1.00  0.730          O  
ATOM   4047  CB  VAL B 269      11.695   1.344  11.864  1.00  1.060          C  
ATOM   4048  CG1 VAL B 269      12.997   2.020  12.388  1.00  1.060          C  
ATOM   4049  CG2 VAL B 269      11.134   0.413  12.915  1.00  1.060          C  
ATOM   4050  H   VAL B 269       9.459   0.854  10.588  1.00  0.910          H  
ATOM   4051  HA  VAL B 269      10.312   2.899  12.431  1.00  0.910          H  
ATOM   4052  HB  VAL B 269      11.944   0.774  10.966  1.00  1.280          H  
ATOM   4053 1HG1 VAL B 269      13.729   1.255  12.629  1.00  1.280          H  
ATOM   4054 2HG1 VAL B 269      13.428   2.684  11.632  1.00  1.280          H  
ATOM   4055 3HG1 VAL B 269      12.777   2.602  13.282  1.00  1.280          H  
ATOM   4056 1HG2 VAL B 269      11.872  -0.349  13.158  1.00  1.280          H  
ATOM   4057 2HG2 VAL B 269      10.894   0.986  13.805  1.00  1.280          H  
ATOM   4058 3HG2 VAL B 269      10.241  -0.063  12.530  1.00  1.280          H  
ATOM   4059  N   GLU B 270      11.541   3.104   9.366  1.00  0.690          N  
ATOM   4060  CA  GLU B 270      12.198   4.044   8.482  1.00  0.670          C  
ATOM   4061  C   GLU B 270      11.342   5.276   8.274  1.00  0.620          C  
ATOM   4062  O   GLU B 270      11.860   6.388   8.264  1.00  0.630          O  
ATOM   4063  CB  GLU B 270      12.552   3.412   7.136  1.00  0.950          C  
ATOM   4064  CG  GLU B 270      13.685   2.380   7.194  1.00  0.950          C  
ATOM   4065  CD  GLU B 270      14.015   1.808   5.839  1.00  0.950          C  
ATOM   4066  OE1 GLU B 270      13.283   2.075   4.915  1.00  0.950          O  
ATOM   4067  OE2 GLU B 270      15.003   1.117   5.724  1.00  0.950          O  
ATOM   4068  H   GLU B 270      11.264   2.172   9.032  1.00  0.830          H  
ATOM   4069  HA  GLU B 270      13.131   4.354   8.953  1.00  0.800          H  
ATOM   4070 1HB  GLU B 270      11.665   2.917   6.731  1.00  1.140          H  
ATOM   4071 2HB  GLU B 270      12.843   4.194   6.436  1.00  1.140          H  
ATOM   4072 1HG  GLU B 270      14.574   2.856   7.610  1.00  1.140          H  
ATOM   4073 2HG  GLU B 270      13.388   1.574   7.867  1.00  1.140          H  
ATOM   4074  N   ALA B 271      10.026   5.105   8.156  1.00  0.610          N  
ATOM   4075  CA  ALA B 271       9.166   6.246   7.940  1.00  0.570          C  
ATOM   4076  C   ALA B 271       9.328   7.242   9.075  1.00  0.550          C  
ATOM   4077  O   ALA B 271       9.475   8.450   8.835  1.00  0.540          O  
ATOM   4078  CB  ALA B 271       7.728   5.771   7.835  1.00  0.810          C  
ATOM   4079  H   ALA B 271       9.618   4.170   8.153  1.00  0.730          H  
ATOM   4080  HA  ALA B 271       9.459   6.734   7.011  1.00  0.680          H  
ATOM   4081 1HB  ALA B 271       7.061   6.600   7.662  1.00  0.980          H  
ATOM   4082 2HB  ALA B 271       7.642   5.064   7.014  1.00  0.980          H  
ATOM   4083 3HB  ALA B 271       7.449   5.275   8.765  1.00  0.980          H  
ATOM   4084  N   ALA B 272       9.396   6.744  10.314  1.00  0.600          N  
ATOM   4085  CA  ALA B 272       9.617   7.644  11.427  1.00  0.640          C  
ATOM   4086  C   ALA B 272      10.997   8.316  11.330  1.00  0.680          C  
ATOM   4087  O   ALA B 272      11.107   9.529  11.459  1.00  0.740          O  
ATOM   4088  CB  ALA B 272       9.459   6.885  12.727  1.00  0.880          C  
ATOM   4089  H   ALA B 272       9.228   5.743  10.479  1.00  0.720          H  
ATOM   4090  HA  ALA B 272       8.867   8.429  11.382  1.00  0.770          H  
ATOM   4091 1HB  ALA B 272       9.575   7.561  13.561  1.00  1.060          H  
ATOM   4092 2HB  ALA B 272       8.469   6.440  12.765  1.00  1.060          H  
ATOM   4093 3HB  ALA B 272      10.210   6.095  12.778  1.00  1.060          H  
ATOM   4094  N   GLU B 273      12.037   7.559  10.966  1.00  0.710          N  
ATOM   4095  CA  GLU B 273      13.398   8.115  10.838  1.00  0.840          C  
ATOM   4096  C   GLU B 273      13.502   9.205   9.757  1.00  0.850          C  
ATOM   4097  O   GLU B 273      14.273  10.159   9.891  1.00  1.020          O  
ATOM   4098  CB  GLU B 273      14.408   7.014  10.533  1.00  1.120          C  
ATOM   4099  CG  GLU B 273      14.675   6.034  11.668  1.00  1.120          C  
ATOM   4100  CD  GLU B 273      15.593   4.943  11.223  1.00  1.120          C  
ATOM   4101  OE1 GLU B 273      15.848   4.901  10.046  1.00  1.120          O  
ATOM   4102  OE2 GLU B 273      16.037   4.166  12.033  1.00  1.120          O  
ATOM   4103  H   GLU B 273      11.897   6.548  10.851  1.00  0.850          H  
ATOM   4104  HA  GLU B 273      13.666   8.565  11.794  1.00  1.010          H  
ATOM   4105 1HB  GLU B 273      14.071   6.450   9.668  1.00  1.350          H  
ATOM   4106 2HB  GLU B 273      15.359   7.471  10.268  1.00  1.350          H  
ATOM   4107 1HG  GLU B 273      15.126   6.571  12.502  1.00  1.350          H  
ATOM   4108 2HG  GLU B 273      13.735   5.607  12.008  1.00  1.350          H  
ATOM   4109  N   GLU B 274      12.696   9.076   8.702  1.00  0.720          N  
ATOM   4110  CA  GLU B 274      12.658  10.008   7.573  1.00  0.750          C  
ATOM   4111  C   GLU B 274      11.758  11.228   7.839  1.00  0.770          C  
ATOM   4112  O   GLU B 274      11.564  12.056   6.946  1.00  0.820          O  
ATOM   4113  CB  GLU B 274      12.167   9.317   6.287  1.00  1.040          C  
ATOM   4114  CG  GLU B 274      13.056   8.184   5.724  1.00  1.040          C  
ATOM   4115  CD  GLU B 274      14.416   8.628   5.280  1.00  1.040          C  
ATOM   4116  OE1 GLU B 274      14.562   9.745   4.866  1.00  1.040          O  
ATOM   4117  OE2 GLU B 274      15.327   7.829   5.344  1.00  1.040          O  
ATOM   4118  H   GLU B 274      12.131   8.221   8.642  1.00  0.860          H  
ATOM   4119  HA  GLU B 274      13.671  10.369   7.398  1.00  0.900          H  
ATOM   4120 1HB  GLU B 274      11.181   8.887   6.479  1.00  1.250          H  
ATOM   4121 2HB  GLU B 274      12.049  10.061   5.502  1.00  1.250          H  
ATOM   4122 1HG  GLU B 274      13.189   7.436   6.495  1.00  1.250          H  
ATOM   4123 2HG  GLU B 274      12.535   7.713   4.893  1.00  1.250          H  
ATOM   4124  N   GLN B 275      11.231  11.337   9.067  1.00  0.780          N  
ATOM   4125  CA  GLN B 275      10.344  12.397   9.553  1.00  0.860          C  
ATOM   4126  C   GLN B 275       8.958  12.434   8.923  1.00  0.740          C  
ATOM   4127  O   GLN B 275       8.399  13.519   8.743  1.00  0.770          O  
ATOM   4128  CB  GLN B 275      10.958  13.794   9.309  1.00  1.170          C  
ATOM   4129  CG  GLN B 275      12.286  14.057   9.951  1.00  1.170          C  
ATOM   4130  CD  GLN B 275      12.780  15.464   9.647  1.00  1.170          C  
ATOM   4131  OE1 GLN B 275      12.124  16.462   9.965  1.00  1.170          O  
ATOM   4132  NE2 GLN B 275      13.951  15.551   9.003  1.00  1.170          N  
ATOM   4133  H   GLN B 275      11.422  10.597   9.751  1.00  0.940          H  
ATOM   4134  HA  GLN B 275      10.214  12.246  10.622  1.00  1.030          H  
ATOM   4135 1HB  GLN B 275      11.048  13.996   8.249  1.00  1.410          H  
ATOM   4136 2HB  GLN B 275      10.281  14.544   9.712  1.00  1.410          H  
ATOM   4137 1HG  GLN B 275      12.174  13.946  11.026  1.00  1.410          H  
ATOM   4138 2HG  GLN B 275      13.025  13.356   9.574  1.00  1.410          H  
ATOM   4139 1HE2 GLN B 275      14.329  16.454   8.758  1.00  1.410          H  
ATOM   4140 2HE2 GLN B 275      14.458  14.716   8.761  1.00  1.410          H  
ATOM   4141  N   SER B 276       8.360  11.268   8.655  1.00  0.670          N  
ATOM   4142  CA  SER B 276       6.992  11.240   8.142  1.00  0.650          C  
ATOM   4143  C   SER B 276       5.995  10.779   9.211  1.00  0.770          C  
ATOM   4144  O   SER B 276       4.785  10.788   8.972  1.00  1.040          O  
ATOM   4145  CB  SER B 276       6.890  10.341   6.927  1.00  0.920          C  
ATOM   4146  OG  SER B 276       7.183   9.026   7.249  1.00  0.920          O  
ATOM   4147  H   SER B 276       8.849  10.372   8.780  1.00  0.800          H  
ATOM   4148  HA  SER B 276       6.716  12.249   7.830  1.00  0.780          H  
ATOM   4149 1HB  SER B 276       5.882  10.396   6.527  1.00  1.100          H  
ATOM   4150 2HB  SER B 276       7.571  10.695   6.155  1.00  1.100          H  
ATOM   4151  HG  SER B 276       7.010   8.516   6.458  1.00  1.100          H  
ATOM   4152  N   GLU B 277       6.521  10.370  10.383  1.00  0.860          N  
ATOM   4153  CA  GLU B 277       5.746   9.803  11.501  1.00  0.840          C  
ATOM   4154  C   GLU B 277       6.349  10.362  12.799  1.00  0.870          C  
ATOM   4155  O   GLU B 277       7.490  10.812  12.801  1.00  0.940          O  
ATOM   4156  CB  GLU B 277       5.833   8.267  11.556  1.00  1.180          C  
ATOM   4157  CG  GLU B 277       5.707   7.509  10.214  1.00  1.180          C  
ATOM   4158  CD  GLU B 277       4.374   7.559   9.522  1.00  1.180          C  
ATOM   4159  OE1 GLU B 277       3.432   7.981  10.124  1.00  1.180          O  
ATOM   4160  OE2 GLU B 277       4.295   7.123   8.393  1.00  1.180          O  
ATOM   4161  H   GLU B 277       7.515  10.488  10.498  1.00  1.030          H  
ATOM   4162  HA  GLU B 277       4.700  10.108  11.427  1.00  1.010          H  
ATOM   4163 1HB  GLU B 277       6.752   7.974  12.025  1.00  1.420          H  
ATOM   4164 2HB  GLU B 277       5.032   7.895  12.199  1.00  1.420          H  
ATOM   4165 1HG  GLU B 277       6.450   7.919   9.547  1.00  1.420          H  
ATOM   4166 2HG  GLU B 277       5.971   6.470  10.395  1.00  1.420          H  
ATOM   4167  N   PHE B 278       5.601  10.344  13.897  1.00  0.800          N  
ATOM   4168  CA  PHE B 278       6.113  10.840  15.179  1.00  0.810          C  
ATOM   4169  C   PHE B 278       6.095   9.829  16.305  1.00  0.790          C  
ATOM   4170  O   PHE B 278       5.198   8.999  16.382  1.00  0.770          O  
ATOM   4171  CB  PHE B 278       5.233  11.991  15.674  1.00  1.130          C  
ATOM   4172  CG  PHE B 278       5.248  13.241  14.874  1.00  1.130          C  
ATOM   4173  CD1 PHE B 278       4.527  13.354  13.693  1.00  1.130          C  
ATOM   4174  CD2 PHE B 278       5.946  14.336  15.328  1.00  1.130          C  
ATOM   4175  CE1 PHE B 278       4.538  14.529  12.981  1.00  1.130          C  
ATOM   4176  CE2 PHE B 278       5.951  15.511  14.628  1.00  1.130          C  
ATOM   4177  CZ  PHE B 278       5.248  15.610  13.447  1.00  1.130          C  
ATOM   4178  H   PHE B 278       4.648   9.972  13.838  1.00  0.960          H  
ATOM   4179  HA  PHE B 278       7.139  11.177  15.037  1.00  0.970          H  
ATOM   4180 1HB  PHE B 278       4.212  11.639  15.728  1.00  1.360          H  
ATOM   4181 2HB  PHE B 278       5.538  12.236  16.689  1.00  1.360          H  
ATOM   4182  HD1 PHE B 278       3.959  12.500  13.324  1.00  1.360          H  
ATOM   4183  HD2 PHE B 278       6.496  14.266  16.258  1.00  1.360          H  
ATOM   4184  HE1 PHE B 278       3.984  14.606  12.051  1.00  1.360          H  
ATOM   4185  HE2 PHE B 278       6.517  16.367  15.008  1.00  1.360          H  
ATOM   4186  HZ  PHE B 278       5.254  16.543  12.885  1.00  1.360          H  
ATOM   4187  N   ASP B 279       7.051   9.909  17.219  1.00  0.830          N  
ATOM   4188  CA  ASP B 279       6.889   9.111  18.434  1.00  0.830          C  
ATOM   4189  C   ASP B 279       6.092   9.970  19.411  1.00  0.800          C  
ATOM   4190  O   ASP B 279       6.185  11.201  19.357  1.00  0.810          O  
ATOM   4191  CB  ASP B 279       8.216   8.624  19.025  1.00  1.160          C  
ATOM   4192  CG  ASP B 279       8.912   7.492  18.190  1.00  1.160          C  
ATOM   4193  OD1 ASP B 279       8.334   6.979  17.229  1.00  1.160          O  
ATOM   4194  OD2 ASP B 279      10.006   7.133  18.558  1.00  1.160          O  
ATOM   4195  H   ASP B 279       7.843  10.541  17.067  1.00  1.000          H  
ATOM   4196  HA  ASP B 279       6.292   8.226  18.212  1.00  1.000          H  
ATOM   4197 1HB  ASP B 279       8.909   9.467  19.113  1.00  1.390          H  
ATOM   4198 2HB  ASP B 279       8.037   8.245  20.037  1.00  1.390          H  
ATOM   4199  N   VAL B 280       5.341   9.351  20.327  1.00  0.760          N  
ATOM   4200  CA  VAL B 280       4.583  10.123  21.321  1.00  0.730          C  
ATOM   4201  C   VAL B 280       5.081   9.767  22.694  1.00  0.730          C  
ATOM   4202  O   VAL B 280       4.941   8.622  23.143  1.00  0.720          O  
ATOM   4203  CB  VAL B 280       3.076   9.821  21.247  1.00  1.030          C  
ATOM   4204  CG1 VAL B 280       2.310  10.658  22.311  1.00  1.030          C  
ATOM   4205  CG2 VAL B 280       2.576  10.084  19.823  1.00  1.030          C  
ATOM   4206  H   VAL B 280       5.331   8.325  20.362  1.00  0.910          H  
ATOM   4207  HA  VAL B 280       4.749  11.187  21.158  1.00  0.880          H  
ATOM   4208  HB  VAL B 280       2.917   8.793  21.504  1.00  1.240          H  
ATOM   4209 1HG1 VAL B 280       1.262  10.424  22.272  1.00  1.240          H  
ATOM   4210 2HG1 VAL B 280       2.681  10.428  23.311  1.00  1.240          H  
ATOM   4211 3HG1 VAL B 280       2.446  11.724  22.114  1.00  1.240          H  
ATOM   4212 1HG2 VAL B 280       1.529   9.852  19.767  1.00  1.240          H  
ATOM   4213 2HG2 VAL B 280       2.725  11.117  19.562  1.00  1.240          H  
ATOM   4214 3HG2 VAL B 280       3.120   9.460  19.118  1.00  1.240          H  
ATOM   4215  N   ILE B 281       5.645  10.744  23.386  1.00  0.760          N  
ATOM   4216  CA  ILE B 281       6.294  10.439  24.640  1.00  0.810          C  
ATOM   4217  C   ILE B 281       5.697  11.146  25.831  1.00  0.790          C  
ATOM   4218  O   ILE B 281       5.478  12.360  25.828  1.00  0.820          O  
ATOM   4219  CB  ILE B 281       7.805  10.740  24.531  1.00  1.110          C  
ATOM   4220  CG1 ILE B 281       8.407   9.902  23.339  1.00  1.110          C  
ATOM   4221  CG2 ILE B 281       8.500  10.343  25.866  1.00  1.110          C  
ATOM   4222  CD1 ILE B 281       9.786  10.242  22.941  1.00  1.110          C  
ATOM   4223  H   ILE B 281       5.666  11.697  23.009  1.00  0.910          H  
ATOM   4224  HA  ILE B 281       6.177   9.389  24.835  1.00  0.970          H  
ATOM   4225  HB  ILE B 281       7.965  11.800  24.318  1.00  1.340          H  
ATOM   4226 1HG1 ILE B 281       8.404   8.871  23.591  1.00  1.340          H  
ATOM   4227 2HG1 ILE B 281       7.798  10.053  22.456  1.00  1.340          H  
ATOM   4228 1HG2 ILE B 281       9.542  10.520  25.792  1.00  1.340          H  
ATOM   4229 2HG2 ILE B 281       8.107  10.924  26.698  1.00  1.340          H  
ATOM   4230 3HG2 ILE B 281       8.343   9.304  26.057  1.00  1.340          H  
ATOM   4231 1HD1 ILE B 281      10.059   9.600  22.111  1.00  1.340          H  
ATOM   4232 2HD1 ILE B 281       9.847  11.285  22.628  1.00  1.340          H  
ATOM   4233 3HD1 ILE B 281      10.457  10.069  23.755  1.00  1.340          H  
ATOM   4234  N   LEU B 282       5.430  10.355  26.865  1.00  0.770          N  
ATOM   4235  CA  LEU B 282       4.917  10.893  28.103  1.00  0.770          C  
ATOM   4236  C   LEU B 282       6.096  11.225  28.969  1.00  0.930          C  
ATOM   4237  O   LEU B 282       6.900  10.343  29.270  1.00  1.040          O  
ATOM   4238  CB  LEU B 282       4.020   9.849  28.808  1.00  1.080          C  
ATOM   4239  CG  LEU B 282       3.542  10.185  30.269  1.00  1.080          C  
ATOM   4240  CD1 LEU B 282       2.710  11.400  30.302  1.00  1.080          C  
ATOM   4241  CD2 LEU B 282       2.735   9.027  30.809  1.00  1.080          C  
ATOM   4242  H   LEU B 282       5.659   9.357  26.816  1.00  0.920          H  
ATOM   4243  HA  LEU B 282       4.352  11.801  27.898  1.00  0.920          H  
ATOM   4244 1HB  LEU B 282       3.133   9.693  28.199  1.00  1.290          H  
ATOM   4245 2HB  LEU B 282       4.571   8.903  28.851  1.00  1.290          H  
ATOM   4246  HG  LEU B 282       4.413  10.348  30.907  1.00  1.290          H  
ATOM   4247 1HD1 LEU B 282       2.403  11.582  31.327  1.00  1.290          H  
ATOM   4248 2HD1 LEU B 282       3.269  12.256  29.941  1.00  1.290          H  
ATOM   4249 3HD1 LEU B 282       1.849  11.257  29.688  1.00  1.290          H  
ATOM   4250 1HD2 LEU B 282       2.433   9.274  31.822  1.00  1.290          H  
ATOM   4251 2HD2 LEU B 282       1.850   8.858  30.190  1.00  1.290          H  
ATOM   4252 3HD2 LEU B 282       3.352   8.124  30.817  1.00  1.290          H  
ATOM   4253  N   GLU B 283       6.251  12.500  29.329  1.00  1.010          N  
ATOM   4254  CA  GLU B 283       7.374  12.876  30.170  1.00  1.170          C  
ATOM   4255  C   GLU B 283       7.004  12.619  31.610  1.00  1.080          C  
ATOM   4256  O   GLU B 283       7.783  12.077  32.387  1.00  1.150          O  
ATOM   4257  CB  GLU B 283       7.783  14.333  30.014  1.00  1.570          C  
ATOM   4258  CG  GLU B 283       8.453  14.710  28.697  1.00  1.570          C  
ATOM   4259  CD  GLU B 283       8.998  16.134  28.743  1.00  1.570          C  
ATOM   4260  OE1 GLU B 283       8.791  16.771  29.746  1.00  1.570          O  
ATOM   4261  OE2 GLU B 283       9.637  16.569  27.812  1.00  1.570          O  
ATOM   4262  H   GLU B 283       5.560  13.202  29.055  1.00  1.210          H  
ATOM   4263  HA  GLU B 283       8.230  12.264  29.910  1.00  1.400          H  
ATOM   4264 1HB  GLU B 283       6.891  14.949  30.097  1.00  1.890          H  
ATOM   4265 2HB  GLU B 283       8.407  14.593  30.831  1.00  1.890          H  
ATOM   4266 1HG  GLU B 283       9.269  14.014  28.503  1.00  1.890          H  
ATOM   4267 2HG  GLU B 283       7.725  14.618  27.887  1.00  1.890          H  
ATOM   4268  N   ALA B 284       5.801  13.040  31.968  1.00  0.960          N  
ATOM   4269  CA  ALA B 284       5.318  12.838  33.323  1.00  0.880          C  
ATOM   4270  C   ALA B 284       3.823  13.066  33.422  1.00  0.790          C  
ATOM   4271  O   ALA B 284       3.265  13.911  32.727  1.00  0.860          O  
ATOM   4272  CB  ALA B 284       6.035  13.774  34.282  1.00  1.260          C  
ATOM   4273  H   ALA B 284       5.236  13.512  31.255  1.00  1.150          H  
ATOM   4274  HA  ALA B 284       5.521  11.804  33.604  1.00  1.060          H  
ATOM   4275 1HB  ALA B 284       5.685  13.598  35.295  1.00  1.520          H  
ATOM   4276 2HB  ALA B 284       7.109  13.598  34.243  1.00  1.520          H  
ATOM   4277 3HB  ALA B 284       5.828  14.805  33.997  1.00  1.520          H  
ATOM   4278  N   ALA B 285       3.166  12.376  34.348  1.00  0.700          N  
ATOM   4279  CA  ALA B 285       1.752  12.640  34.622  1.00  0.700          C  
ATOM   4280  C   ALA B 285       1.554  13.706  35.686  1.00  0.870          C  
ATOM   4281  O   ALA B 285       0.424  14.069  36.009  1.00  0.940          O  
ATOM   4282  CB  ALA B 285       1.057  11.397  35.071  1.00  0.980          C  
ATOM   4283  H   ALA B 285       3.655  11.662  34.878  1.00  0.840          H  
ATOM   4284  HA  ALA B 285       1.289  12.988  33.701  1.00  0.840          H  
ATOM   4285 1HB  ALA B 285       0.027  11.631  35.243  1.00  1.180          H  
ATOM   4286 2HB  ALA B 285       1.145  10.663  34.302  1.00  1.180          H  
ATOM   4287 3HB  ALA B 285       1.506  11.038  35.997  1.00  1.180          H  
ATOM   4288  N   GLY B 286       2.643  14.187  36.263  1.00  0.970          N  
ATOM   4289  CA  GLY B 286       2.558  15.152  37.348  1.00  1.130          C  
ATOM   4290  C   GLY B 286       1.782  14.528  38.496  1.00  1.090          C  
ATOM   4291  O   GLY B 286       2.057  13.397  38.896  1.00  0.990          O  
ATOM   4292  H   GLY B 286       3.543  13.861  35.950  1.00  1.160          H  
ATOM   4293 1HA  GLY B 286       3.556  15.438  37.675  1.00  1.360          H  
ATOM   4294 2HA  GLY B 286       2.051  16.054  36.999  1.00  1.360          H  
ATOM   4295  N   ASP B 287       0.801  15.255  39.027  1.00  1.210          N  
ATOM   4296  CA  ASP B 287      -0.030  14.776  40.121  1.00  1.230          C  
ATOM   4297  C   ASP B 287      -1.387  14.272  39.641  1.00  1.190          C  
ATOM   4298  O   ASP B 287      -2.297  14.053  40.446  1.00  1.260          O  
ATOM   4299  CB  ASP B 287      -0.222  15.900  41.131  1.00  1.710          C  
ATOM   4300  CG  ASP B 287      -0.873  17.120  40.477  1.00  1.710          C  
ATOM   4301  OD1 ASP B 287      -0.699  17.303  39.271  1.00  1.710          O  
ATOM   4302  OD2 ASP B 287      -1.621  17.836  41.118  1.00  1.710          O  
ATOM   4303  H   ASP B 287       0.585  16.193  38.669  1.00  1.450          H  
ATOM   4304  HA  ASP B 287       0.491  13.949  40.609  1.00  1.480          H  
ATOM   4305 1HB  ASP B 287      -0.856  15.554  41.949  1.00  2.060          H  
ATOM   4306 2HB  ASP B 287       0.740  16.189  41.555  1.00  2.060          H  
ATOM   4307  N   LYS B 288      -1.533  14.084  38.334  1.00  1.090          N  
ATOM   4308  CA  LYS B 288      -2.793  13.691  37.724  1.00  1.080          C  
ATOM   4309  C   LYS B 288      -2.797  12.245  37.242  1.00  0.920          C  
ATOM   4310  O   LYS B 288      -3.711  11.832  36.513  1.00  1.020          O  
ATOM   4311  CB  LYS B 288      -3.095  14.647  36.577  1.00  1.520          C  
ATOM   4312  CG  LYS B 288      -3.124  16.144  36.991  1.00  1.520          C  
ATOM   4313  CD  LYS B 288      -4.242  16.503  37.991  1.00  1.520          C  
ATOM   4314  CE  LYS B 288      -4.296  18.026  38.235  1.00  1.520          C  
ATOM   4315  NZ  LYS B 288      -3.164  18.519  39.127  1.00  1.520          N  
ATOM   4316  H   LYS B 288      -0.736  14.250  37.703  1.00  1.310          H  
ATOM   4317  HA  LYS B 288      -3.578  13.781  38.475  1.00  1.300          H  
ATOM   4318 1HB  LYS B 288      -2.332  14.532  35.798  1.00  1.820          H  
ATOM   4319 2HB  LYS B 288      -4.055  14.397  36.128  1.00  1.820          H  
ATOM   4320 1HG  LYS B 288      -2.164  16.395  37.435  1.00  1.820          H  
ATOM   4321 2HG  LYS B 288      -3.242  16.748  36.103  1.00  1.820          H  
ATOM   4322 1HD  LYS B 288      -5.206  16.157  37.618  1.00  1.820          H  
ATOM   4323 2HD  LYS B 288      -4.040  16.022  38.949  1.00  1.820          H  
ATOM   4324 1HE  LYS B 288      -4.217  18.524  37.273  1.00  1.820          H  
ATOM   4325 2HE  LYS B 288      -5.247  18.288  38.693  1.00  1.820          H  
ATOM   4326 1HZ  LYS B 288      -3.220  19.510  39.251  1.00  1.820          H  
ATOM   4327 2HZ  LYS B 288      -3.197  18.080  40.062  1.00  1.820          H  
ATOM   4328 3HZ  LYS B 288      -2.231  18.287  38.750  1.00  1.820          H  
ATOM   4329  N   LYS B 289      -1.819  11.462  37.718  1.00  0.700          N  
ATOM   4330  CA  LYS B 289      -1.612  10.077  37.304  1.00  0.570          C  
ATOM   4331  C   LYS B 289      -2.864   9.216  37.265  1.00  0.780          C  
ATOM   4332  O   LYS B 289      -2.981   8.356  36.408  1.00  0.850          O  
ATOM   4333  CB  LYS B 289      -0.575   9.398  38.199  1.00  0.850          C  
ATOM   4334  CG  LYS B 289      -0.996   9.156  39.647  1.00  0.850          C  
ATOM   4335  CD  LYS B 289       0.139   8.528  40.436  1.00  0.850          C  
ATOM   4336  CE  LYS B 289      -0.277   8.213  41.868  1.00  0.850          C  
ATOM   4337  NZ  LYS B 289       0.848   7.624  42.651  1.00  0.850          N  
ATOM   4338  H   LYS B 289      -1.148  11.891  38.346  1.00  0.840          H  
ATOM   4339  HA  LYS B 289      -1.206  10.086  36.306  1.00  0.680          H  
ATOM   4340 1HB  LYS B 289      -0.331   8.423  37.783  1.00  1.020          H  
ATOM   4341 2HB  LYS B 289       0.341   9.991  38.205  1.00  1.020          H  
ATOM   4342 1HG  LYS B 289      -1.293  10.097  40.114  1.00  1.020          H  
ATOM   4343 2HG  LYS B 289      -1.835   8.467  39.682  1.00  1.020          H  
ATOM   4344 1HD  LYS B 289       0.452   7.602  39.944  1.00  1.020          H  
ATOM   4345 2HD  LYS B 289       0.989   9.212  40.456  1.00  1.020          H  
ATOM   4346 1HE  LYS B 289      -0.606   9.129  42.355  1.00  1.020          H  
ATOM   4347 2HE  LYS B 289      -1.105   7.503  41.851  1.00  1.020          H  
ATOM   4348 1HZ  LYS B 289       0.539   7.425  43.593  1.00  1.020          H  
ATOM   4349 2HZ  LYS B 289       1.154   6.766  42.209  1.00  1.020          H  
ATOM   4350 3HZ  LYS B 289       1.619   8.276  42.682  1.00  1.020          H  
ATOM   4351  N   ILE B 290      -3.851   9.410  38.119  1.00  0.920          N  
ATOM   4352  CA  ILE B 290      -4.966   8.483  37.987  1.00  1.130          C  
ATOM   4353  C   ILE B 290      -5.654   8.674  36.625  1.00  1.240          C  
ATOM   4354  O   ILE B 290      -6.044   7.693  35.971  1.00  1.310          O  
ATOM   4355  CB  ILE B 290      -5.972   8.636  39.146  1.00  1.500          C  
ATOM   4356  CG1 ILE B 290      -5.260   8.304  40.530  1.00  1.500          C  
ATOM   4357  CG2 ILE B 290      -7.216   7.741  38.911  1.00  1.500          C  
ATOM   4358  CD1 ILE B 290      -4.639   6.900  40.676  1.00  1.500          C  
ATOM   4359  H   ILE B 290      -3.816  10.121  38.837  1.00  1.100          H  
ATOM   4360  HA  ILE B 290      -4.580   7.468  37.996  1.00  1.360          H  
ATOM   4361  HB  ILE B 290      -6.295   9.674  39.199  1.00  1.800          H  
ATOM   4362 1HG1 ILE B 290      -4.471   9.031  40.693  1.00  1.800          H  
ATOM   4363 2HG1 ILE B 290      -6.003   8.416  41.321  1.00  1.800          H  
ATOM   4364 1HG2 ILE B 290      -7.916   7.877  39.734  1.00  1.800          H  
ATOM   4365 2HG2 ILE B 290      -7.709   8.017  37.980  1.00  1.800          H  
ATOM   4366 3HG2 ILE B 290      -6.920   6.697  38.855  1.00  1.800          H  
ATOM   4367 1HD1 ILE B 290      -4.200   6.812  41.671  1.00  1.800          H  
ATOM   4368 2HD1 ILE B 290      -5.403   6.136  40.558  1.00  1.800          H  
ATOM   4369 3HD1 ILE B 290      -3.858   6.745  39.939  1.00  1.800          H  
ATOM   4370  N   GLY B 291      -5.856   9.940  36.231  1.00  1.270          N  
ATOM   4371  CA  GLY B 291      -6.508  10.273  34.976  1.00  1.390          C  
ATOM   4372  C   GLY B 291      -5.609   9.919  33.808  1.00  1.210          C  
ATOM   4373  O   GLY B 291      -6.077   9.509  32.740  1.00  1.240          O  
ATOM   4374  H   GLY B 291      -5.459  10.695  36.784  1.00  1.520          H  
ATOM   4375 1HA  GLY B 291      -7.451   9.735  34.896  1.00  1.670          H  
ATOM   4376 2HA  GLY B 291      -6.732  11.339  34.957  1.00  1.670          H  
ATOM   4377  N   VAL B 292      -4.306  10.116  34.012  1.00  1.030          N  
ATOM   4378  CA  VAL B 292      -3.343   9.861  32.962  1.00  0.870          C  
ATOM   4379  C   VAL B 292      -3.244   8.360  32.700  1.00  0.820          C  
ATOM   4380  O   VAL B 292      -3.194   7.950  31.545  1.00  0.820          O  
ATOM   4381  CB  VAL B 292      -1.986  10.495  33.262  1.00  1.280          C  
ATOM   4382  CG1 VAL B 292      -0.979  10.108  32.165  1.00  1.280          C  
ATOM   4383  CG2 VAL B 292      -2.181  12.020  33.372  1.00  1.280          C  
ATOM   4384  H   VAL B 292      -4.018  10.496  34.918  1.00  1.240          H  
ATOM   4385  HA  VAL B 292      -3.699  10.339  32.064  1.00  1.040          H  
ATOM   4386  HB  VAL B 292      -1.614  10.107  34.180  1.00  1.540          H  
ATOM   4387 1HG1 VAL B 292      -0.014  10.550  32.364  1.00  1.540          H  
ATOM   4388 2HG1 VAL B 292      -0.871   9.036  32.111  1.00  1.540          H  
ATOM   4389 3HG1 VAL B 292      -1.346  10.474  31.210  1.00  1.540          H  
ATOM   4390 1HG2 VAL B 292      -1.252  12.517  33.598  1.00  1.540          H  
ATOM   4391 2HG2 VAL B 292      -2.562  12.401  32.438  1.00  1.540          H  
ATOM   4392 3HG2 VAL B 292      -2.893  12.249  34.158  1.00  1.540          H  
ATOM   4393  N   ILE B 293      -3.207   7.529  33.737  1.00  0.840          N  
ATOM   4394  CA  ILE B 293      -3.130   6.089  33.547  1.00  0.890          C  
ATOM   4395  C   ILE B 293      -4.350   5.624  32.757  1.00  1.060          C  
ATOM   4396  O   ILE B 293      -4.229   4.823  31.829  1.00  1.070          O  
ATOM   4397  CB  ILE B 293      -3.046   5.358  34.903  1.00  1.230          C  
ATOM   4398  CG1 ILE B 293      -1.693   5.675  35.566  1.00  1.230          C  
ATOM   4399  CG2 ILE B 293      -3.200   3.850  34.699  1.00  1.230          C  
ATOM   4400  CD1 ILE B 293      -1.572   5.295  37.024  1.00  1.230          C  
ATOM   4401  H   ILE B 293      -3.222   7.907  34.683  1.00  1.010          H  
ATOM   4402  HA  ILE B 293      -2.234   5.858  32.969  1.00  1.070          H  
ATOM   4403  HB  ILE B 293      -3.835   5.731  35.563  1.00  1.470          H  
ATOM   4404 1HG1 ILE B 293      -0.925   5.166  35.006  1.00  1.470          H  
ATOM   4405 2HG1 ILE B 293      -1.513   6.730  35.495  1.00  1.470          H  
ATOM   4406 1HG2 ILE B 293      -3.141   3.337  35.648  1.00  1.470          H  
ATOM   4407 2HG2 ILE B 293      -4.157   3.623  34.240  1.00  1.470          H  
ATOM   4408 3HG2 ILE B 293      -2.409   3.514  34.064  1.00  1.470          H  
ATOM   4409 1HD1 ILE B 293      -0.579   5.574  37.378  1.00  1.470          H  
ATOM   4410 2HD1 ILE B 293      -2.327   5.839  37.601  1.00  1.470          H  
ATOM   4411 3HD1 ILE B 293      -1.712   4.231  37.158  1.00  1.470          H  
ATOM   4412  N   LYS B 294      -5.541   6.096  33.141  1.00  1.190          N  
ATOM   4413  CA  LYS B 294      -6.739   5.712  32.411  1.00  1.350          C  
ATOM   4414  C   LYS B 294      -6.722   6.183  30.936  1.00  1.300          C  
ATOM   4415  O   LYS B 294      -7.113   5.416  30.044  1.00  1.360          O  
ATOM   4416  CB  LYS B 294      -7.970   6.235  33.146  1.00  1.830          C  
ATOM   4417  CG  LYS B 294      -8.250   5.497  34.460  1.00  1.830          C  
ATOM   4418  CD  LYS B 294      -9.461   6.068  35.192  1.00  1.830          C  
ATOM   4419  CE  LYS B 294      -9.704   5.338  36.510  1.00  1.830          C  
ATOM   4420  NZ  LYS B 294     -10.870   5.898  37.250  1.00  1.830          N  
ATOM   4421  H   LYS B 294      -5.608   6.704  33.964  1.00  1.430          H  
ATOM   4422  HA  LYS B 294      -6.791   4.627  32.401  1.00  1.620          H  
ATOM   4423 1HB  LYS B 294      -7.825   7.292  33.379  1.00  2.190          H  
ATOM   4424 2HB  LYS B 294      -8.846   6.152  32.504  1.00  2.190          H  
ATOM   4425 1HG  LYS B 294      -8.422   4.442  34.249  1.00  2.190          H  
ATOM   4426 2HG  LYS B 294      -7.374   5.578  35.107  1.00  2.190          H  
ATOM   4427 1HD  LYS B 294      -9.281   7.125  35.405  1.00  2.190          H  
ATOM   4428 2HD  LYS B 294     -10.347   5.983  34.565  1.00  2.190          H  
ATOM   4429 1HE  LYS B 294      -9.888   4.284  36.305  1.00  2.190          H  
ATOM   4430 2HE  LYS B 294      -8.814   5.427  37.134  1.00  2.190          H  
ATOM   4431 1HZ  LYS B 294     -10.998   5.391  38.116  1.00  2.190          H  
ATOM   4432 2HZ  LYS B 294     -10.700   6.873  37.454  1.00  2.190          H  
ATOM   4433 3HZ  LYS B 294     -11.704   5.812  36.685  1.00  2.190          H  
ATOM   4434  N   VAL B 295      -6.240   7.415  30.651  1.00  1.200          N  
ATOM   4435  CA  VAL B 295      -6.255   7.841  29.254  1.00  1.210          C  
ATOM   4436  C   VAL B 295      -5.215   7.015  28.491  1.00  1.020          C  
ATOM   4437  O   VAL B 295      -5.454   6.669  27.334  1.00  1.040          O  
ATOM   4438  CB  VAL B 295      -6.034   9.372  29.076  1.00  1.690          C  
ATOM   4439  CG1 VAL B 295      -4.585   9.775  29.183  1.00  1.690          C  
ATOM   4440  CG2 VAL B 295      -6.616   9.795  27.762  1.00  1.690          C  
ATOM   4441  H   VAL B 295      -5.969   8.059  31.402  1.00  1.440          H  
ATOM   4442  HA  VAL B 295      -7.236   7.618  28.840  1.00  1.450          H  
ATOM   4443  HB  VAL B 295      -6.561   9.880  29.884  1.00  2.030          H  
ATOM   4444 1HG1 VAL B 295      -4.512  10.848  29.075  1.00  2.030          H  
ATOM   4445 2HG1 VAL B 295      -4.213   9.492  30.114  1.00  2.030          H  
ATOM   4446 3HG1 VAL B 295      -4.007   9.307  28.406  1.00  2.030          H  
ATOM   4447 1HG2 VAL B 295      -6.509  10.872  27.655  1.00  2.030          H  
ATOM   4448 2HG2 VAL B 295      -6.100   9.294  26.963  1.00  2.030          H  
ATOM   4449 3HG2 VAL B 295      -7.673   9.532  27.730  1.00  2.030          H  
ATOM   4450  N   VAL B 296      -4.096   6.652  29.129  1.00  0.890          N  
ATOM   4451  CA  VAL B 296      -3.083   5.797  28.522  1.00  0.750          C  
ATOM   4452  C   VAL B 296      -3.664   4.474  28.064  1.00  0.870          C  
ATOM   4453  O   VAL B 296      -3.428   4.054  26.926  1.00  0.860          O  
ATOM   4454  CB  VAL B 296      -1.927   5.592  29.541  1.00  1.110          C  
ATOM   4455  CG1 VAL B 296      -0.997   4.445  29.175  1.00  1.110          C  
ATOM   4456  CG2 VAL B 296      -1.081   6.878  29.542  1.00  1.110          C  
ATOM   4457  H   VAL B 296      -3.936   7.017  30.074  1.00  1.070          H  
ATOM   4458  HA  VAL B 296      -2.679   6.315  27.655  1.00  0.900          H  
ATOM   4459  HB  VAL B 296      -2.334   5.413  30.513  1.00  1.330          H  
ATOM   4460 1HG1 VAL B 296      -0.207   4.384  29.924  1.00  1.330          H  
ATOM   4461 2HG1 VAL B 296      -1.554   3.521  29.167  1.00  1.330          H  
ATOM   4462 3HG1 VAL B 296      -0.583   4.581  28.260  1.00  1.330          H  
ATOM   4463 1HG2 VAL B 296      -0.270   6.784  30.263  1.00  1.330          H  
ATOM   4464 2HG2 VAL B 296      -0.673   7.033  28.555  1.00  1.330          H  
ATOM   4465 3HG2 VAL B 296      -1.684   7.727  29.795  1.00  1.330          H  
ATOM   4466  N   ARG B 297      -4.489   3.840  28.896  1.00  1.030          N  
ATOM   4467  CA  ARG B 297      -5.091   2.577  28.481  1.00  1.160          C  
ATOM   4468  C   ARG B 297      -5.865   2.726  27.151  1.00  1.320          C  
ATOM   4469  O   ARG B 297      -5.779   1.840  26.268  1.00  1.460          O  
ATOM   4470  CB  ARG B 297      -6.041   2.047  29.541  1.00  1.570          C  
ATOM   4471  CG  ARG B 297      -5.373   1.583  30.817  1.00  1.570          C  
ATOM   4472  CD  ARG B 297      -6.314   0.965  31.750  1.00  1.570          C  
ATOM   4473  NE  ARG B 297      -6.774  -0.330  31.248  1.00  1.570          N  
ATOM   4474  CZ  ARG B 297      -7.776  -1.058  31.785  1.00  1.570          C  
ATOM   4475  NH1 ARG B 297      -8.420  -0.622  32.854  1.00  1.570          N  
ATOM   4476  NH2 ARG B 297      -8.125  -2.218  31.244  1.00  1.570          N  
ATOM   4477  H   ARG B 297      -4.621   4.215  29.844  1.00  1.240          H  
ATOM   4478  HA  ARG B 297      -4.299   1.854  28.353  1.00  1.390          H  
ATOM   4479 1HB  ARG B 297      -6.757   2.826  29.809  1.00  1.890          H  
ATOM   4480 2HB  ARG B 297      -6.605   1.211  29.133  1.00  1.890          H  
ATOM   4481 1HG  ARG B 297      -4.629   0.832  30.564  1.00  1.890          H  
ATOM   4482 2HG  ARG B 297      -4.908   2.424  31.314  1.00  1.890          H  
ATOM   4483 1HD  ARG B 297      -5.843   0.823  32.708  1.00  1.890          H  
ATOM   4484 2HD  ARG B 297      -7.174   1.620  31.862  1.00  1.890          H  
ATOM   4485  HE  ARG B 297      -6.279  -0.716  30.417  1.00  1.890          H  
ATOM   4486 1HH1 ARG B 297      -8.177   0.262  33.272  1.00  1.890          H  
ATOM   4487 2HH1 ARG B 297      -9.170  -1.170  33.251  1.00  1.890          H  
ATOM   4488 1HH2 ARG B 297      -7.663  -2.561  30.409  1.00  1.890          H  
ATOM   4489 2HH2 ARG B 297      -8.877  -2.757  31.647  1.00  1.890          H  
ATOM   4490  N   GLU B 298      -6.605   3.848  27.018  1.00  1.360          N  
ATOM   4491  CA  GLU B 298      -7.383   4.152  25.807  1.00  1.540          C  
ATOM   4492  C   GLU B 298      -6.546   4.637  24.601  1.00  1.410          C  
ATOM   4493  O   GLU B 298      -6.784   4.229  23.464  1.00  1.620          O  
ATOM   4494  CB  GLU B 298      -8.449   5.213  26.104  1.00  2.080          C  
ATOM   4495  CG  GLU B 298      -9.577   4.761  27.031  1.00  2.080          C  
ATOM   4496  CD  GLU B 298     -10.612   5.844  27.237  1.00  2.080          C  
ATOM   4497  OE1 GLU B 298     -10.384   6.934  26.770  1.00  2.080          O  
ATOM   4498  OE2 GLU B 298     -11.624   5.580  27.845  1.00  2.080          O  
ATOM   4499  H   GLU B 298      -6.657   4.484  27.827  1.00  1.630          H  
ATOM   4500  HA  GLU B 298      -7.896   3.241  25.508  1.00  1.850          H  
ATOM   4501 1HB  GLU B 298      -7.970   6.081  26.565  1.00  2.500          H  
ATOM   4502 2HB  GLU B 298      -8.896   5.548  25.168  1.00  2.500          H  
ATOM   4503 1HG  GLU B 298     -10.057   3.879  26.609  1.00  2.500          H  
ATOM   4504 2HG  GLU B 298      -9.147   4.485  27.996  1.00  2.500          H  
ATOM   4505  N   ILE B 299      -5.523   5.460  24.836  1.00  1.110          N  
ATOM   4506  CA  ILE B 299      -4.703   6.024  23.754  1.00  0.940          C  
ATOM   4507  C   ILE B 299      -4.049   4.968  22.918  1.00  0.960          C  
ATOM   4508  O   ILE B 299      -3.972   5.088  21.695  1.00  1.000          O  
ATOM   4509  CB  ILE B 299      -3.602   6.976  24.251  1.00  1.380          C  
ATOM   4510  CG1 ILE B 299      -4.234   8.254  24.789  1.00  1.380          C  
ATOM   4511  CG2 ILE B 299      -2.588   7.273  23.098  1.00  1.380          C  
ATOM   4512  CD1 ILE B 299      -3.295   9.117  25.575  1.00  1.380          C  
ATOM   4513  H   ILE B 299      -5.368   5.762  25.798  1.00  1.330          H  
ATOM   4514  HA  ILE B 299      -5.364   6.596  23.103  1.00  1.130          H  
ATOM   4515  HB  ILE B 299      -3.080   6.507  25.086  1.00  1.660          H  
ATOM   4516 1HG1 ILE B 299      -4.605   8.831  23.960  1.00  1.660          H  
ATOM   4517 2HG1 ILE B 299      -5.065   7.984  25.404  1.00  1.660          H  
ATOM   4518 1HG2 ILE B 299      -1.822   7.929  23.432  1.00  1.660          H  
ATOM   4519 2HG2 ILE B 299      -2.109   6.361  22.752  1.00  1.660          H  
ATOM   4520 3HG2 ILE B 299      -3.117   7.737  22.266  1.00  1.660          H  
ATOM   4521 1HD1 ILE B 299      -3.810   9.995  25.931  1.00  1.660          H  
ATOM   4522 2HD1 ILE B 299      -2.914   8.560  26.430  1.00  1.660          H  
ATOM   4523 3HD1 ILE B 299      -2.476   9.428  24.947  1.00  1.660          H  
ATOM   4524  N   VAL B 300      -3.542   3.946  23.576  1.00  0.970          N  
ATOM   4525  CA  VAL B 300      -2.843   2.905  22.849  1.00  1.070          C  
ATOM   4526  C   VAL B 300      -3.799   1.773  22.445  1.00  1.200          C  
ATOM   4527  O   VAL B 300      -3.356   0.677  22.095  1.00  1.900          O  
ATOM   4528  CB  VAL B 300      -1.698   2.356  23.700  1.00  1.460          C  
ATOM   4529  CG1 VAL B 300      -0.751   3.478  24.098  1.00  1.460          C  
ATOM   4530  CG2 VAL B 300      -2.213   1.702  24.860  1.00  1.460          C  
ATOM   4531  H   VAL B 300      -3.624   3.936  24.599  1.00  1.160          H  
ATOM   4532  HA  VAL B 300      -2.428   3.333  21.940  1.00  1.280          H  
ATOM   4533  HB  VAL B 300      -1.123   1.647  23.103  1.00  1.750          H  
ATOM   4534 1HG1 VAL B 300       0.072   3.071  24.686  1.00  1.750          H  
ATOM   4535 2HG1 VAL B 300      -0.360   3.955  23.250  1.00  1.750          H  
ATOM   4536 3HG1 VAL B 300      -1.300   4.203  24.692  1.00  1.750          H  
ATOM   4537 1HG2 VAL B 300      -1.358   1.348  25.399  1.00  1.750          H  
ATOM   4538 2HG2 VAL B 300      -2.764   2.376  25.464  1.00  1.750          H  
ATOM   4539 3HG2 VAL B 300      -2.856   0.872  24.577  1.00  1.750          H  
ATOM   4540  N   SER B 301      -5.110   2.040  22.514  1.00  0.850          N  
ATOM   4541  CA  SER B 301      -6.175   1.144  22.101  1.00  0.840          C  
ATOM   4542  C   SER B 301      -6.245  -0.230  22.764  1.00  0.870          C  
ATOM   4543  O   SER B 301      -6.347  -1.241  22.072  1.00  0.930          O  
ATOM   4544  CB  SER B 301      -6.147   0.997  20.584  1.00  1.180          C  
ATOM   4545  OG  SER B 301      -6.385   2.244  19.961  1.00  1.180          O  
ATOM   4546  H   SER B 301      -5.431   2.951  22.846  1.00  1.020          H  
ATOM   4547  HA  SER B 301      -7.110   1.655  22.337  1.00  1.010          H  
ATOM   4548 1HB  SER B 301      -5.184   0.606  20.261  1.00  1.420          H  
ATOM   4549 2HB  SER B 301      -6.906   0.283  20.269  1.00  1.420          H  
ATOM   4550  HG  SER B 301      -6.404   2.083  18.998  1.00  1.420          H  
ATOM   4551  N   GLY B 302      -6.270  -0.286  24.107  1.00  1.300          N  
ATOM   4552  CA  GLY B 302      -6.417  -1.596  24.752  1.00  1.330          C  
ATOM   4553  C   GLY B 302      -5.269  -2.089  25.632  1.00  0.780          C  
ATOM   4554  O   GLY B 302      -4.989  -3.289  25.666  1.00  0.410          O  
ATOM   4555  H   GLY B 302      -6.176   0.563  24.673  1.00  1.560          H  
ATOM   4556 1HA  GLY B 302      -7.322  -1.571  25.357  1.00  1.600          H  
ATOM   4557 2HA  GLY B 302      -6.602  -2.346  23.985  1.00  1.600          H  
ATOM   4558  N   LEU B 303      -4.595  -1.184  26.326  1.00  1.380          N  
ATOM   4559  CA  LEU B 303      -3.522  -1.592  27.235  1.00  1.650          C  
ATOM   4560  C   LEU B 303      -4.150  -1.893  28.598  1.00  1.660          C  
ATOM   4561  O   LEU B 303      -5.158  -1.274  28.957  1.00  1.740          O  
ATOM   4562  CB  LEU B 303      -2.461  -0.498  27.312  1.00  2.200          C  
ATOM   4563  CG  LEU B 303      -1.188  -0.713  28.104  1.00  2.200          C  
ATOM   4564  CD1 LEU B 303      -0.313  -1.741  27.374  1.00  2.200          C  
ATOM   4565  CD2 LEU B 303      -0.457   0.612  28.279  1.00  2.200          C  
ATOM   4566  H   LEU B 303      -4.867  -0.201  26.264  1.00  1.660          H  
ATOM   4567  HA  LEU B 303      -3.069  -2.504  26.853  1.00  1.980          H  
ATOM   4568 1HB  LEU B 303      -2.110  -0.444  26.326  1.00  2.640          H  
ATOM   4569 2HB  LEU B 303      -2.897   0.436  27.580  1.00  2.640          H  
ATOM   4570  HG  LEU B 303      -1.441  -1.090  29.083  1.00  2.640          H  
ATOM   4571 1HD1 LEU B 303       0.600  -1.910  27.905  1.00  2.640          H  
ATOM   4572 2HD1 LEU B 303      -0.837  -2.683  27.276  1.00  2.640          H  
ATOM   4573 3HD1 LEU B 303      -0.067  -1.359  26.383  1.00  2.640          H  
ATOM   4574 1HD2 LEU B 303       0.441   0.440  28.862  1.00  2.640          H  
ATOM   4575 2HD2 LEU B 303      -0.183   1.030  27.318  1.00  2.640          H  
ATOM   4576 3HD2 LEU B 303      -1.103   1.299  28.795  1.00  2.640          H  
ATOM   4577  N   GLY B 304      -3.608  -2.862  29.334  1.00  1.650          N  
ATOM   4578  CA  GLY B 304      -4.149  -3.168  30.650  1.00  1.690          C  
ATOM   4579  C   GLY B 304      -3.738  -2.129  31.684  1.00  1.720          C  
ATOM   4580  O   GLY B 304      -2.945  -1.224  31.404  1.00  1.850          O  
ATOM   4581  H   GLY B 304      -2.810  -3.388  28.996  1.00  1.980          H  
ATOM   4582 1HA  GLY B 304      -5.235  -3.229  30.593  1.00  2.030          H  
ATOM   4583 2HA  GLY B 304      -3.786  -4.149  30.961  1.00  2.030          H  
ATOM   4584  N   LEU B 305      -4.263  -2.277  32.900  1.00  1.680          N  
ATOM   4585  CA  LEU B 305      -3.989  -1.318  33.958  1.00  1.710          C  
ATOM   4586  C   LEU B 305      -2.566  -1.371  34.478  1.00  1.700          C  
ATOM   4587  O   LEU B 305      -1.994  -0.334  34.814  1.00  1.630          O  
ATOM   4588  CB  LEU B 305      -4.976  -1.511  35.115  1.00  2.380          C  
ATOM   4589  CG  LEU B 305      -4.875  -0.514  36.316  1.00  2.380          C  
ATOM   4590  CD1 LEU B 305      -5.079   0.934  35.828  1.00  2.380          C  
ATOM   4591  CD2 LEU B 305      -5.936  -0.887  37.352  1.00  2.380          C  
ATOM   4592  H   LEU B 305      -4.887  -3.052  33.076  1.00  2.020          H  
ATOM   4593  HA  LEU B 305      -4.136  -0.334  33.533  1.00  2.050          H  
ATOM   4594 1HB  LEU B 305      -5.985  -1.439  34.716  1.00  2.860          H  
ATOM   4595 2HB  LEU B 305      -4.842  -2.515  35.516  1.00  2.860          H  
ATOM   4596  HG  LEU B 305      -3.884  -0.579  36.772  1.00  2.860          H  
ATOM   4597 1HD1 LEU B 305      -5.007   1.615  36.677  1.00  2.860          H  
ATOM   4598 2HD1 LEU B 305      -4.315   1.194  35.109  1.00  2.860          H  
ATOM   4599 3HD1 LEU B 305      -6.060   1.034  35.370  1.00  2.860          H  
ATOM   4600 1HD2 LEU B 305      -5.873  -0.204  38.201  1.00  2.860          H  
ATOM   4601 2HD2 LEU B 305      -6.927  -0.817  36.904  1.00  2.860          H  
ATOM   4602 3HD2 LEU B 305      -5.765  -1.907  37.697  1.00  2.860          H  
ATOM   4603  N   LYS B 306      -2.014  -2.572  34.639  1.00  1.800          N  
ATOM   4604  CA  LYS B 306      -0.669  -2.681  35.194  1.00  1.830          C  
ATOM   4605  C   LYS B 306       0.348  -2.042  34.263  1.00  1.660          C  
ATOM   4606  O   LYS B 306       1.308  -1.401  34.713  1.00  1.620          O  
ATOM   4607  CB  LYS B 306      -0.313  -4.138  35.476  1.00  2.550          C  
ATOM   4608  CG  LYS B 306      -1.080  -4.741  36.656  1.00  2.550          C  
ATOM   4609  CD  LYS B 306      -0.704  -6.199  36.896  1.00  2.550          C  
ATOM   4610  CE  LYS B 306      -1.483  -6.784  38.076  1.00  2.550          C  
ATOM   4611  NZ  LYS B 306      -1.158  -8.220  38.305  1.00  2.550          N  
ATOM   4612  H   LYS B 306      -2.516  -3.395  34.341  1.00  2.160          H  
ATOM   4613  HA  LYS B 306      -0.641  -2.134  36.136  1.00  2.200          H  
ATOM   4614 1HB  LYS B 306      -0.522  -4.739  34.586  1.00  3.060          H  
ATOM   4615 2HB  LYS B 306       0.753  -4.218  35.680  1.00  3.060          H  
ATOM   4616 1HG  LYS B 306      -0.862  -4.164  37.556  1.00  3.060          H  
ATOM   4617 2HG  LYS B 306      -2.149  -4.674  36.459  1.00  3.060          H  
ATOM   4618 1HD  LYS B 306      -0.917  -6.784  35.999  1.00  3.060          H  
ATOM   4619 2HD  LYS B 306       0.363  -6.270  37.110  1.00  3.060          H  
ATOM   4620 1HE  LYS B 306      -1.242  -6.220  38.976  1.00  3.060          H  
ATOM   4621 2HE  LYS B 306      -2.551  -6.691  37.879  1.00  3.060          H  
ATOM   4622 1HZ  LYS B 306      -1.693  -8.566  39.090  1.00  3.060          H  
ATOM   4623 2HZ  LYS B 306      -1.390  -8.754  37.479  1.00  3.060          H  
ATOM   4624 3HZ  LYS B 306      -0.172  -8.316  38.502  1.00  3.060          H  
ATOM   4625  N   GLU B 307       0.162  -2.249  32.968  1.00  1.580          N  
ATOM   4626  CA  GLU B 307       1.056  -1.691  31.990  1.00  1.440          C  
ATOM   4627  C   GLU B 307       0.852  -0.183  31.906  1.00  1.190          C  
ATOM   4628  O   GLU B 307       1.818   0.578  31.935  1.00  1.070          O  
ATOM   4629  CB  GLU B 307       0.828  -2.365  30.661  1.00  2.070          C  
ATOM   4630  CG  GLU B 307       1.168  -3.857  30.630  1.00  2.070          C  
ATOM   4631  CD  GLU B 307       0.067  -4.714  31.247  1.00  2.070          C  
ATOM   4632  OE1 GLU B 307      -0.961  -4.161  31.587  1.00  2.070          O  
ATOM   4633  OE2 GLU B 307       0.251  -5.895  31.376  1.00  2.070          O  
ATOM   4634  H   GLU B 307      -0.617  -2.829  32.651  1.00  1.900          H  
ATOM   4635  HA  GLU B 307       2.081  -1.885  32.304  1.00  1.730          H  
ATOM   4636 1HB  GLU B 307      -0.208  -2.276  30.401  1.00  2.490          H  
ATOM   4637 2HB  GLU B 307       1.426  -1.862  29.918  1.00  2.490          H  
ATOM   4638 1HG  GLU B 307       1.318  -4.165  29.595  1.00  2.490          H  
ATOM   4639 2HG  GLU B 307       2.098  -4.019  31.172  1.00  2.490          H  
ATOM   4640  N   ALA B 308      -0.403   0.283  31.872  1.00  1.160          N  
ATOM   4641  CA  ALA B 308      -0.630   1.719  31.800  1.00  1.000          C  
ATOM   4642  C   ALA B 308      -0.016   2.403  33.014  1.00  0.920          C  
ATOM   4643  O   ALA B 308       0.552   3.495  32.897  1.00  0.750          O  
ATOM   4644  CB  ALA B 308      -2.104   2.005  31.691  1.00  1.460          C  
ATOM   4645  H   ALA B 308      -1.208  -0.351  31.847  1.00  1.390          H  
ATOM   4646  HA  ALA B 308      -0.130   2.102  30.914  1.00  1.200          H  
ATOM   4647 1HB  ALA B 308      -2.277   3.078  31.617  1.00  1.760          H  
ATOM   4648 2HB  ALA B 308      -2.474   1.510  30.804  1.00  1.760          H  
ATOM   4649 3HB  ALA B 308      -2.615   1.610  32.566  1.00  1.760          H  
ATOM   4650  N   LYS B 309      -0.103   1.755  34.181  1.00  1.040          N  
ATOM   4651  CA  LYS B 309       0.491   2.306  35.373  1.00  1.000          C  
ATOM   4652  C   LYS B 309       1.993   2.419  35.172  1.00  0.980          C  
ATOM   4653  O   LYS B 309       2.555   3.468  35.466  1.00  0.860          O  
ATOM   4654  CB  LYS B 309       0.132   1.485  36.604  1.00  1.420          C  
ATOM   4655  CG  LYS B 309       0.675   2.050  37.915  1.00  1.420          C  
ATOM   4656  CD  LYS B 309       0.165   1.247  39.116  1.00  1.420          C  
ATOM   4657  CE  LYS B 309       0.570   1.881  40.465  1.00  1.420          C  
ATOM   4658  NZ  LYS B 309       2.040   1.761  40.768  1.00  1.420          N  
ATOM   4659  H   LYS B 309      -0.625   0.877  34.252  1.00  1.250          H  
ATOM   4660  HA  LYS B 309       0.110   3.304  35.524  1.00  1.200          H  
ATOM   4661 1HB  LYS B 309      -0.954   1.411  36.681  1.00  1.700          H  
ATOM   4662 2HB  LYS B 309       0.518   0.472  36.486  1.00  1.700          H  
ATOM   4663 1HG  LYS B 309       1.766   2.004  37.898  1.00  1.700          H  
ATOM   4664 2HG  LYS B 309       0.384   3.093  38.018  1.00  1.700          H  
ATOM   4665 1HD  LYS B 309      -0.923   1.183  39.069  1.00  1.700          H  
ATOM   4666 2HD  LYS B 309       0.571   0.237  39.064  1.00  1.700          H  
ATOM   4667 1HE  LYS B 309       0.304   2.937  40.452  1.00  1.700          H  
ATOM   4668 2HE  LYS B 309       0.012   1.386  41.258  1.00  1.700          H  
ATOM   4669 1HZ  LYS B 309       2.234   2.186  41.657  1.00  1.700          H  
ATOM   4670 2HZ  LYS B 309       2.306   0.794  40.799  1.00  1.700          H  
ATOM   4671 3HZ  LYS B 309       2.621   2.235  40.060  1.00  1.700          H  
ATOM   4672  N   ASP B 310       2.648   1.369  34.630  1.00  1.130          N  
ATOM   4673  CA  ASP B 310       4.095   1.397  34.361  1.00  1.190          C  
ATOM   4674  C   ASP B 310       4.473   2.518  33.383  1.00  1.020          C  
ATOM   4675  O   ASP B 310       5.485   3.207  33.565  1.00  1.050          O  
ATOM   4676  CB  ASP B 310       4.563   0.060  33.766  1.00  1.640          C  
ATOM   4677  CG  ASP B 310       6.107  -0.072  33.626  1.00  1.640          C  
ATOM   4678  OD1 ASP B 310       6.767  -0.188  34.627  1.00  1.640          O  
ATOM   4679  OD2 ASP B 310       6.609  -0.031  32.497  1.00  1.640          O  
ATOM   4680  H   ASP B 310       2.134   0.496  34.459  1.00  1.360          H  
ATOM   4681  HA  ASP B 310       4.614   1.564  35.304  1.00  1.430          H  
ATOM   4682 1HB  ASP B 310       4.188  -0.757  34.385  1.00  1.970          H  
ATOM   4683 2HB  ASP B 310       4.117  -0.061  32.780  1.00  1.970          H  
ATOM   4684  N   LEU B 311       3.617   2.775  32.383  1.00  0.870          N  
ATOM   4685  CA  LEU B 311       3.925   3.834  31.423  1.00  0.720          C  
ATOM   4686  C   LEU B 311       3.988   5.169  32.130  1.00  0.630          C  
ATOM   4687  O   LEU B 311       4.793   6.031  31.779  1.00  0.730          O  
ATOM   4688  CB  LEU B 311       2.859   3.931  30.308  1.00  1.070          C  
ATOM   4689  CG  LEU B 311       3.085   3.181  28.953  1.00  1.070          C  
ATOM   4690  CD1 LEU B 311       4.300   3.781  28.233  1.00  1.070          C  
ATOM   4691  CD2 LEU B 311       3.260   1.687  29.188  1.00  1.070          C  
ATOM   4692  H   LEU B 311       2.811   2.153  32.258  1.00  1.040          H  
ATOM   4693  HA  LEU B 311       4.898   3.634  30.998  1.00  0.860          H  
ATOM   4694 1HB  LEU B 311       1.934   3.546  30.720  1.00  1.280          H  
ATOM   4695 2HB  LEU B 311       2.702   4.985  30.079  1.00  1.280          H  
ATOM   4696  HG  LEU B 311       2.214   3.339  28.318  1.00  1.280          H  
ATOM   4697 1HD1 LEU B 311       4.436   3.285  27.270  1.00  1.280          H  
ATOM   4698 2HD1 LEU B 311       4.140   4.844  28.069  1.00  1.280          H  
ATOM   4699 3HD1 LEU B 311       5.198   3.655  28.811  1.00  1.280          H  
ATOM   4700 1HD2 LEU B 311       3.396   1.180  28.233  1.00  1.280          H  
ATOM   4701 2HD2 LEU B 311       4.130   1.506  29.819  1.00  1.280          H  
ATOM   4702 3HD2 LEU B 311       2.381   1.302  29.677  1.00  1.280          H  
ATOM   4703  N   VAL B 312       3.156   5.334  33.140  1.00  0.550          N  
ATOM   4704  CA  VAL B 312       3.160   6.560  33.890  1.00  0.450          C  
ATOM   4705  C   VAL B 312       4.285   6.575  34.942  1.00  0.550          C  
ATOM   4706  O   VAL B 312       5.070   7.524  34.995  1.00  0.570          O  
ATOM   4707  CB  VAL B 312       1.768   6.779  34.498  1.00  0.670          C  
ATOM   4708  CG1 VAL B 312       1.777   7.972  35.382  1.00  0.670          C  
ATOM   4709  CG2 VAL B 312       0.764   6.955  33.336  1.00  0.670          C  
ATOM   4710  H   VAL B 312       2.486   4.587  33.361  1.00  0.660          H  
ATOM   4711  HA  VAL B 312       3.343   7.378  33.198  1.00  0.540          H  
ATOM   4712  HB  VAL B 312       1.478   5.913  35.103  1.00  0.800          H  
ATOM   4713 1HG1 VAL B 312       0.785   8.130  35.780  1.00  0.800          H  
ATOM   4714 2HG1 VAL B 312       2.478   7.838  36.206  1.00  0.800          H  
ATOM   4715 3HG1 VAL B 312       2.083   8.802  34.792  1.00  0.800          H  
ATOM   4716 1HG2 VAL B 312      -0.220   7.122  33.709  1.00  0.800          H  
ATOM   4717 2HG2 VAL B 312       1.047   7.794  32.747  1.00  0.800          H  
ATOM   4718 3HG2 VAL B 312       0.762   6.061  32.710  1.00  0.800          H  
ATOM   4719  N   ASP B 313       4.387   5.532  35.769  1.00  0.680          N  
ATOM   4720  CA  ASP B 313       5.378   5.487  36.846  1.00  0.790          C  
ATOM   4721  C   ASP B 313       6.817   5.591  36.356  1.00  0.900          C  
ATOM   4722  O   ASP B 313       7.658   6.207  37.011  1.00  0.960          O  
ATOM   4723  CB  ASP B 313       5.296   4.174  37.643  1.00  1.060          C  
ATOM   4724  CG  ASP B 313       4.098   3.994  38.602  1.00  1.060          C  
ATOM   4725  OD1 ASP B 313       3.386   4.924  38.893  1.00  1.060          O  
ATOM   4726  OD2 ASP B 313       3.949   2.880  39.083  1.00  1.060          O  
ATOM   4727  H   ASP B 313       3.729   4.767  35.671  1.00  0.820          H  
ATOM   4728  HA  ASP B 313       5.185   6.322  37.518  1.00  0.950          H  
ATOM   4729 1HB  ASP B 313       5.278   3.347  36.934  1.00  1.270          H  
ATOM   4730 2HB  ASP B 313       6.209   4.067  38.225  1.00  1.270          H  
ATOM   4731  N   GLY B 314       7.115   4.990  35.208  1.00  0.940          N  
ATOM   4732  CA  GLY B 314       8.463   4.994  34.667  1.00  1.080          C  
ATOM   4733  C   GLY B 314       8.747   6.170  33.739  1.00  1.050          C  
ATOM   4734  O   GLY B 314       9.800   6.203  33.100  1.00  1.170          O  
ATOM   4735  H   GLY B 314       6.399   4.466  34.695  1.00  1.130          H  
ATOM   4736 1HA  GLY B 314       9.177   4.999  35.487  1.00  1.300          H  
ATOM   4737 2HA  GLY B 314       8.617   4.063  34.121  1.00  1.300          H  
ATOM   4738  N   ALA B 315       7.807   7.107  33.628  1.00  0.930          N  
ATOM   4739  CA  ALA B 315       7.955   8.218  32.710  1.00  0.960          C  
ATOM   4740  C   ALA B 315       9.154   9.110  33.095  1.00  0.990          C  
ATOM   4741  O   ALA B 315       9.440   9.269  34.283  1.00  1.020          O  
ATOM   4742  CB  ALA B 315       6.669   9.034  32.651  1.00  1.330          C  
ATOM   4743  H   ALA B 315       6.955   7.060  34.196  1.00  1.120          H  
ATOM   4744  HA  ALA B 315       8.104   7.791  31.741  1.00  1.150          H  
ATOM   4745 1HB  ALA B 315       6.776   9.817  31.921  1.00  1.600          H  
ATOM   4746 2HB  ALA B 315       5.845   8.379  32.362  1.00  1.600          H  
ATOM   4747 3HB  ALA B 315       6.466   9.462  33.629  1.00  1.600          H  
ATOM   4748  N   PRO B 316       9.848   9.737  32.120  1.00  1.000          N  
ATOM   4749  CA  PRO B 316       9.728   9.671  30.661  1.00  1.010          C  
ATOM   4750  C   PRO B 316       9.842   8.298  30.008  1.00  1.120          C  
ATOM   4751  O   PRO B 316      10.812   7.575  30.214  1.00  1.770          O  
ATOM   4752  CB  PRO B 316      10.899  10.555  30.215  1.00  1.520          C  
ATOM   4753  CG  PRO B 316      11.071  11.533  31.330  1.00  1.520          C  
ATOM   4754  CD  PRO B 316      10.767  10.756  32.593  1.00  1.520          C  
ATOM   4755  HA  PRO B 316       8.796  10.131  30.398  1.00  1.210          H  
ATOM   4756 1HB  PRO B 316      11.792   9.943  30.018  1.00  1.820          H  
ATOM   4757 2HB  PRO B 316      10.637  11.042  29.264  1.00  1.820          H  
ATOM   4758 1HG  PRO B 316      12.086  11.963  31.313  1.00  1.820          H  
ATOM   4759 2HG  PRO B 316      10.376  12.365  31.185  1.00  1.820          H  
ATOM   4760 1HD  PRO B 316      11.630  10.308  33.066  1.00  1.820          H  
ATOM   4761 2HD  PRO B 316      10.227  11.410  33.298  1.00  1.820          H  
ATOM   4762  N   LYS B 317       8.853   7.996  29.164  1.00  0.860          N  
ATOM   4763  CA  LYS B 317       8.801   6.735  28.435  1.00  0.850          C  
ATOM   4764  C   LYS B 317       7.843   6.903  27.239  1.00  0.820          C  
ATOM   4765  O   LYS B 317       6.786   7.522  27.396  1.00  0.810          O  
ATOM   4766  CB  LYS B 317       8.341   5.624  29.403  1.00  1.190          C  
ATOM   4767  CG  LYS B 317       8.370   4.183  28.859  1.00  1.190          C  
ATOM   4768  CD  LYS B 317       8.117   3.149  30.002  1.00  1.190          C  
ATOM   4769  CE  LYS B 317       8.190   1.697  29.487  1.00  1.190          C  
ATOM   4770  NZ  LYS B 317       8.096   0.670  30.603  1.00  1.190          N  
ATOM   4771  H   LYS B 317       8.094   8.681  29.070  1.00  1.030          H  
ATOM   4772  HA  LYS B 317       9.805   6.499  28.106  1.00  1.020          H  
ATOM   4773 1HB  LYS B 317       8.960   5.646  30.305  1.00  1.430          H  
ATOM   4774 2HB  LYS B 317       7.313   5.829  29.720  1.00  1.430          H  
ATOM   4775 1HG  LYS B 317       7.602   4.070  28.085  1.00  1.430          H  
ATOM   4776 2HG  LYS B 317       9.342   3.985  28.416  1.00  1.430          H  
ATOM   4777 1HD  LYS B 317       8.866   3.287  30.785  1.00  1.430          H  
ATOM   4778 2HD  LYS B 317       7.139   3.322  30.440  1.00  1.430          H  
ATOM   4779 1HE  LYS B 317       7.374   1.530  28.785  1.00  1.430          H  
ATOM   4780 2HE  LYS B 317       9.138   1.561  28.968  1.00  1.430          H  
ATOM   4781 1HZ  LYS B 317       8.153  -0.259  30.227  1.00  1.430          H  
ATOM   4782 2HZ  LYS B 317       8.843   0.793  31.265  1.00  1.430          H  
ATOM   4783 3HZ  LYS B 317       7.208   0.732  31.127  1.00  1.430          H  
ATOM   4784  N   PRO B 318       8.156   6.411  26.024  1.00  0.900          N  
ATOM   4785  CA  PRO B 318       7.247   6.473  24.896  1.00  0.900          C  
ATOM   4786  C   PRO B 318       5.933   5.798  25.195  1.00  0.840          C  
ATOM   4787  O   PRO B 318       5.920   4.679  25.695  1.00  0.910          O  
ATOM   4788  CB  PRO B 318       8.013   5.722  23.807  1.00  1.350          C  
ATOM   4789  CG  PRO B 318       9.475   5.889  24.183  1.00  1.350          C  
ATOM   4790  CD  PRO B 318       9.488   5.854  25.709  1.00  1.350          C  
ATOM   4791  HA  PRO B 318       7.081   7.499  24.605  1.00  1.080          H  
ATOM   4792 1HB  PRO B 318       7.692   4.668  23.766  1.00  1.620          H  
ATOM   4793 2HB  PRO B 318       7.773   6.161  22.820  1.00  1.620          H  
ATOM   4794 1HG  PRO B 318      10.065   5.069  23.726  1.00  1.620          H  
ATOM   4795 2HG  PRO B 318       9.867   6.829  23.763  1.00  1.620          H  
ATOM   4796 1HD  PRO B 318       9.579   4.823  26.082  1.00  1.620          H  
ATOM   4797 2HD  PRO B 318      10.304   6.508  26.047  1.00  1.620          H  
ATOM   4798  N   LEU B 319       4.839   6.477  24.881  1.00  0.760          N  
ATOM   4799  CA  LEU B 319       3.508   5.912  25.016  1.00  0.770          C  
ATOM   4800  C   LEU B 319       3.239   5.061  23.799  1.00  0.800          C  
ATOM   4801  O   LEU B 319       2.746   3.936  23.856  1.00  0.860          O  
ATOM   4802  CB  LEU B 319       2.449   7.010  25.172  1.00  1.070          C  
ATOM   4803  CG  LEU B 319       1.007   6.529  25.258  1.00  1.070          C  
ATOM   4804  CD1 LEU B 319       0.833   5.619  26.371  1.00  1.070          C  
ATOM   4805  CD2 LEU B 319       0.112   7.683  25.468  1.00  1.070          C  
ATOM   4806  H   LEU B 319       4.940   7.398  24.460  1.00  0.910          H  
ATOM   4807  HA  LEU B 319       3.504   5.273  25.887  1.00  0.920          H  
ATOM   4808 1HB  LEU B 319       2.673   7.576  26.077  1.00  1.290          H  
ATOM   4809 2HB  LEU B 319       2.524   7.685  24.317  1.00  1.290          H  
ATOM   4810  HG  LEU B 319       0.735   6.018  24.353  1.00  1.290          H  
ATOM   4811 1HD1 LEU B 319      -0.206   5.345  26.363  1.00  1.290          H  
ATOM   4812 2HD1 LEU B 319       1.434   4.725  26.257  1.00  1.290          H  
ATOM   4813 3HD1 LEU B 319       1.094   6.115  27.302  1.00  1.290          H  
ATOM   4814 1HD2 LEU B 319      -0.905   7.333  25.538  1.00  1.290          H  
ATOM   4815 2HD2 LEU B 319       0.381   8.156  26.389  1.00  1.290          H  
ATOM   4816 3HD2 LEU B 319       0.209   8.387  24.642  1.00  1.290          H  
ATOM   4817  N   LEU B 320       3.537   5.704  22.677  1.00  0.760          N  
ATOM   4818  CA  LEU B 320       3.374   5.176  21.345  1.00  0.770          C  
ATOM   4819  C   LEU B 320       4.670   5.420  20.587  1.00  0.770          C  
ATOM   4820  O   LEU B 320       5.350   6.416  20.801  1.00  0.760          O  
ATOM   4821  CB  LEU B 320       2.275   5.920  20.602  1.00  1.070          C  
ATOM   4822  CG  LEU B 320       0.862   5.903  21.096  1.00  1.070          C  
ATOM   4823  CD1 LEU B 320       0.098   6.974  20.391  1.00  1.070          C  
ATOM   4824  CD2 LEU B 320       0.246   4.617  20.752  1.00  1.070          C  
ATOM   4825  H   LEU B 320       3.945   6.629  22.782  1.00  0.910          H  
ATOM   4826  HA  LEU B 320       3.172   4.111  21.388  1.00  0.920          H  
ATOM   4827 1HB  LEU B 320       2.578   6.927  20.480  1.00  1.290          H  
ATOM   4828 2HB  LEU B 320       2.233   5.449  19.637  1.00  1.290          H  
ATOM   4829  HG  LEU B 320       0.828   6.076  22.151  1.00  1.290          H  
ATOM   4830 1HD1 LEU B 320      -0.931   6.960  20.723  1.00  1.290          H  
ATOM   4831 2HD1 LEU B 320       0.541   7.931  20.621  1.00  1.290          H  
ATOM   4832 3HD1 LEU B 320       0.127   6.805  19.317  1.00  1.290          H  
ATOM   4833 1HD2 LEU B 320      -0.786   4.615  21.071  1.00  1.290          H  
ATOM   4834 2HD2 LEU B 320       0.282   4.479  19.675  1.00  1.290          H  
ATOM   4835 3HD2 LEU B 320       0.779   3.798  21.235  1.00  1.290          H  
ATOM   4836  N   GLU B 321       4.977   4.543  19.653  1.00  0.800          N  
ATOM   4837  CA  GLU B 321       6.125   4.760  18.778  1.00  0.810          C  
ATOM   4838  C   GLU B 321       5.603   4.581  17.384  1.00  0.800          C  
ATOM   4839  O   GLU B 321       4.605   3.883  17.223  1.00  0.780          O  
ATOM   4840  CB  GLU B 321       7.251   3.771  19.066  1.00  1.130          C  
ATOM   4841  CG  GLU B 321       7.851   3.883  20.458  1.00  1.130          C  
ATOM   4842  CD  GLU B 321       9.007   2.949  20.651  1.00  1.130          C  
ATOM   4843  OE1 GLU B 321       8.931   1.834  20.195  1.00  1.130          O  
ATOM   4844  OE2 GLU B 321       9.998   3.370  21.218  1.00  1.130          O  
ATOM   4845  H   GLU B 321       4.401   3.722  19.521  1.00  0.960          H  
ATOM   4846  HA  GLU B 321       6.498   5.775  18.883  1.00  0.970          H  
ATOM   4847 1HB  GLU B 321       6.886   2.754  18.930  1.00  1.360          H  
ATOM   4848 2HB  GLU B 321       8.057   3.930  18.345  1.00  1.360          H  
ATOM   4849 1HG  GLU B 321       8.187   4.910  20.605  1.00  1.360          H  
ATOM   4850 2HG  GLU B 321       7.082   3.668  21.198  1.00  1.360          H  
ATOM   4851  N   LYS B 322       6.257   5.186  16.378  1.00  0.820          N  
ATOM   4852  CA  LYS B 322       5.806   4.991  14.996  1.00  0.790          C  
ATOM   4853  C   LYS B 322       4.351   5.470  14.868  1.00  0.730          C  
ATOM   4854  O   LYS B 322       3.468   4.662  14.618  1.00  0.710          O  
ATOM   4855  CB  LYS B 322       5.805   3.493  14.655  1.00  1.120          C  
ATOM   4856  CG  LYS B 322       7.075   2.709  14.808  1.00  1.120          C  
ATOM   4857  CD  LYS B 322       6.685   1.224  14.701  1.00  1.120          C  
ATOM   4858  CE  LYS B 322       7.836   0.258  14.733  1.00  1.120          C  
ATOM   4859  NZ  LYS B 322       8.587   0.271  16.037  1.00  1.120          N  
ATOM   4860  H   LYS B 322       7.069   5.783  16.587  1.00  0.980          H  
ATOM   4861  HA  LYS B 322       6.438   5.566  14.319  1.00  0.950          H  
ATOM   4862 1HB  LYS B 322       4.984   2.955  15.117  1.00  1.340          H  
ATOM   4863 2HB  LYS B 322       5.646   3.435  13.592  1.00  1.340          H  
ATOM   4864 1HG  LYS B 322       7.771   2.973  14.007  1.00  1.340          H  
ATOM   4865 2HG  LYS B 322       7.533   2.920  15.770  1.00  1.340          H  
ATOM   4866 1HD  LYS B 322       6.037   0.982  15.548  1.00  1.340          H  
ATOM   4867 2HD  LYS B 322       6.113   1.050  13.808  1.00  1.340          H  
ATOM   4868 1HE  LYS B 322       7.431  -0.738  14.575  1.00  1.340          H  
ATOM   4869 2HE  LYS B 322       8.505   0.487  13.926  1.00  1.340          H  
ATOM   4870 1HZ  LYS B 322       9.323  -0.426  15.999  1.00  1.340          H  
ATOM   4871 2HZ  LYS B 322       8.989   1.178  16.190  1.00  1.340          H  
ATOM   4872 3HZ  LYS B 322       7.972   0.059  16.819  1.00  1.340          H  
ATOM   4873  N   VAL B 323       4.057   6.752  15.072  1.00  0.710          N  
ATOM   4874  CA  VAL B 323       2.657   7.148  15.036  1.00  0.650          C  
ATOM   4875  C   VAL B 323       2.326   8.142  13.913  1.00  0.680          C  
ATOM   4876  O   VAL B 323       3.008   9.146  13.706  1.00  0.750          O  
ATOM   4877  CB  VAL B 323       2.290   7.756  16.390  1.00  0.930          C  
ATOM   4878  CG1 VAL B 323       0.859   8.081  16.446  1.00  0.930          C  
ATOM   4879  CG2 VAL B 323       2.666   6.863  17.435  1.00  0.930          C  
ATOM   4880  H   VAL B 323       4.766   7.438  15.314  1.00  0.850          H  
ATOM   4881  HA  VAL B 323       2.050   6.260  14.891  1.00  0.780          H  
ATOM   4882  HB  VAL B 323       2.821   8.688  16.517  1.00  1.120          H  
ATOM   4883 1HG1 VAL B 323       0.627   8.520  17.403  1.00  1.120          H  
ATOM   4884 2HG1 VAL B 323       0.633   8.767  15.675  1.00  1.120          H  
ATOM   4885 3HG1 VAL B 323       0.271   7.173  16.318  1.00  1.120          H  
ATOM   4886 1HG2 VAL B 323       2.405   7.346  18.335  1.00  1.120          H  
ATOM   4887 2HG2 VAL B 323       2.129   5.920  17.325  1.00  1.120          H  
ATOM   4888 3HG2 VAL B 323       3.729   6.681  17.422  1.00  1.120          H  
ATOM   4889  N   ALA B 324       1.250   7.868  13.184  1.00  0.660          N  
ATOM   4890  CA  ALA B 324       0.840   8.748  12.098  1.00  0.680          C  
ATOM   4891  C   ALA B 324       0.644  10.126  12.676  1.00  0.660          C  
ATOM   4892  O   ALA B 324       0.172  10.244  13.799  1.00  0.620          O  
ATOM   4893  CB  ALA B 324      -0.441   8.244  11.460  1.00  0.940          C  
ATOM   4894  H   ALA B 324       0.727   7.031  13.389  1.00  0.790          H  
ATOM   4895  HA  ALA B 324       1.635   8.793  11.354  1.00  0.820          H  
ATOM   4896 1HB  ALA B 324      -0.737   8.921  10.653  1.00  1.130          H  
ATOM   4897 2HB  ALA B 324      -0.271   7.248  11.053  1.00  1.130          H  
ATOM   4898 3HB  ALA B 324      -1.225   8.202  12.206  1.00  1.130          H  
ATOM   4899  N   LYS B 325       0.965  11.187  11.944  1.00  0.710          N  
ATOM   4900  CA  LYS B 325       0.808  12.509  12.544  1.00  0.730          C  
ATOM   4901  C   LYS B 325      -0.555  12.738  13.171  1.00  0.700          C  
ATOM   4902  O   LYS B 325      -0.624  13.268  14.277  1.00  0.700          O  
ATOM   4903  CB  LYS B 325       1.056  13.646  11.560  1.00  1.010          C  
ATOM   4904  CG  LYS B 325       0.962  15.039  12.249  1.00  1.010          C  
ATOM   4905  CD  LYS B 325       1.310  16.184  11.315  1.00  1.010          C  
ATOM   4906  CE  LYS B 325       1.411  17.535  12.069  1.00  1.010          C  
ATOM   4907  NZ  LYS B 325       0.079  18.057  12.593  1.00  1.010          N  
ATOM   4908  H   LYS B 325       1.352  11.065  11.016  1.00  0.850          H  
ATOM   4909  HA  LYS B 325       1.544  12.598  13.343  1.00  0.880          H  
ATOM   4910 1HB  LYS B 325       2.033  13.536  11.099  1.00  1.220          H  
ATOM   4911 2HB  LYS B 325       0.302  13.612  10.767  1.00  1.220          H  
ATOM   4912 1HG  LYS B 325      -0.062  15.201  12.598  1.00  1.220          H  
ATOM   4913 2HG  LYS B 325       1.615  15.064  13.123  1.00  1.220          H  
ATOM   4914 1HD  LYS B 325       2.261  15.982  10.823  1.00  1.220          H  
ATOM   4915 2HD  LYS B 325       0.536  16.264  10.552  1.00  1.220          H  
ATOM   4916 1HE  LYS B 325       2.096  17.417  12.910  1.00  1.220          H  
ATOM   4917 2HE  LYS B 325       1.822  18.271  11.381  1.00  1.220          H  
ATOM   4918 1HZ  LYS B 325       0.233  18.937  13.053  1.00  1.220          H  
ATOM   4919 2HZ  LYS B 325      -0.559  18.189  11.830  1.00  1.220          H  
ATOM   4920 3HZ  LYS B 325      -0.371  17.420  13.288  1.00  1.220          H  
ATOM   4921  N   GLU B 326      -1.636  12.364  12.493  1.00  0.700          N  
ATOM   4922  CA  GLU B 326      -2.952  12.636  13.048  1.00  0.720          C  
ATOM   4923  C   GLU B 326      -3.169  11.862  14.337  1.00  0.700          C  
ATOM   4924  O   GLU B 326      -3.681  12.408  15.319  1.00  0.770          O  
ATOM   4925  CB  GLU B 326      -4.016  12.287  12.010  1.00  1.000          C  
ATOM   4926  CG  GLU B 326      -3.998  13.210  10.790  1.00  1.000          C  
ATOM   4927  CD  GLU B 326      -2.874  12.903   9.833  1.00  1.000          C  
ATOM   4928  OE1 GLU B 326      -2.249  11.871   9.985  1.00  1.000          O  
ATOM   4929  OE2 GLU B 326      -2.624  13.697   8.966  1.00  1.000          O  
ATOM   4930  H   GLU B 326      -1.546  11.924  11.574  1.00  0.840          H  
ATOM   4931  HA  GLU B 326      -3.013  13.703  13.273  1.00  0.860          H  
ATOM   4932 1HB  GLU B 326      -3.873  11.263  11.668  1.00  1.200          H  
ATOM   4933 2HB  GLU B 326      -5.004  12.346  12.467  1.00  1.200          H  
ATOM   4934 1HG  GLU B 326      -4.948  13.116  10.259  1.00  1.200          H  
ATOM   4935 2HG  GLU B 326      -3.904  14.240  11.134  1.00  1.200          H  
ATOM   4936  N   ALA B 327      -2.762  10.598  14.340  1.00  0.650          N  
ATOM   4937  CA  ALA B 327      -2.857   9.760  15.522  1.00  0.650          C  
ATOM   4938  C   ALA B 327      -1.988  10.323  16.656  1.00  0.600          C  
ATOM   4939  O   ALA B 327      -2.375  10.274  17.828  1.00  0.630          O  
ATOM   4940  CB  ALA B 327      -2.441   8.342  15.167  1.00  0.910          C  
ATOM   4941  H   ALA B 327      -2.382  10.222  13.482  1.00  0.780          H  
ATOM   4942  HA  ALA B 327      -3.894   9.758  15.864  1.00  0.780          H  
ATOM   4943 1HB  ALA B 327      -2.523   7.700  16.044  1.00  1.090          H  
ATOM   4944 2HB  ALA B 327      -3.088   7.963  14.380  1.00  1.090          H  
ATOM   4945 3HB  ALA B 327      -1.426   8.347  14.815  1.00  1.090          H  
ATOM   4946  N   ALA B 328      -0.808  10.853  16.305  1.00  0.590          N  
ATOM   4947  CA  ALA B 328       0.118  11.423  17.274  1.00  0.630          C  
ATOM   4948  C   ALA B 328      -0.494  12.637  17.920  1.00  0.720          C  
ATOM   4949  O   ALA B 328      -0.400  12.803  19.139  1.00  0.800          O  
ATOM   4950  CB  ALA B 328       1.443  11.790  16.617  1.00  0.870          C  
ATOM   4951  H   ALA B 328      -0.542  10.821  15.323  1.00  0.710          H  
ATOM   4952  HA  ALA B 328       0.291  10.686  18.046  1.00  0.760          H  
ATOM   4953 1HB  ALA B 328       2.122  12.196  17.362  1.00  1.040          H  
ATOM   4954 2HB  ALA B 328       1.884  10.907  16.164  1.00  1.040          H  
ATOM   4955 3HB  ALA B 328       1.271  12.536  15.847  1.00  1.040          H  
ATOM   4956  N   ASP B 329      -1.155  13.467  17.110  1.00  0.760          N  
ATOM   4957  CA  ASP B 329      -1.807  14.656  17.615  1.00  0.900          C  
ATOM   4958  C   ASP B 329      -2.937  14.268  18.556  1.00  0.940          C  
ATOM   4959  O   ASP B 329      -3.102  14.896  19.608  1.00  1.030          O  
ATOM   4960  CB  ASP B 329      -2.334  15.523  16.465  1.00  1.200          C  
ATOM   4961  CG  ASP B 329      -1.217  16.276  15.655  1.00  1.200          C  
ATOM   4962  OD1 ASP B 329      -0.107  16.371  16.121  1.00  1.200          O  
ATOM   4963  OD2 ASP B 329      -1.515  16.757  14.568  1.00  1.200          O  
ATOM   4964  H   ASP B 329      -1.128  13.289  16.103  1.00  0.910          H  
ATOM   4965  HA  ASP B 329      -1.076  15.239  18.174  1.00  1.080          H  
ATOM   4966 1HB  ASP B 329      -2.884  14.885  15.770  1.00  1.440          H  
ATOM   4967 2HB  ASP B 329      -3.038  16.255  16.856  1.00  1.440          H  
ATOM   4968  N   GLU B 330      -3.703  13.212  18.221  1.00  0.900          N  
ATOM   4969  CA  GLU B 330      -4.753  12.799  19.142  1.00  0.960          C  
ATOM   4970  C   GLU B 330      -4.170  12.285  20.447  1.00  0.900          C  
ATOM   4971  O   GLU B 330      -4.682  12.612  21.515  1.00  1.010          O  
ATOM   4972  CB  GLU B 330      -5.641  11.683  18.585  1.00  1.320          C  
ATOM   4973  CG  GLU B 330      -6.584  12.047  17.462  1.00  1.320          C  
ATOM   4974  CD  GLU B 330      -7.459  10.866  17.084  1.00  1.320          C  
ATOM   4975  OE1 GLU B 330      -7.229   9.794  17.616  1.00  1.320          O  
ATOM   4976  OE2 GLU B 330      -8.350  11.030  16.287  1.00  1.320          O  
ATOM   4977  H   GLU B 330      -3.581  12.750  17.312  1.00  1.080          H  
ATOM   4978  HA  GLU B 330      -5.377  13.663  19.361  1.00  1.150          H  
ATOM   4979 1HB  GLU B 330      -5.000  10.881  18.214  1.00  1.580          H  
ATOM   4980 2HB  GLU B 330      -6.232  11.269  19.391  1.00  1.580          H  
ATOM   4981 1HG  GLU B 330      -7.213  12.879  17.775  1.00  1.580          H  
ATOM   4982 2HG  GLU B 330      -6.003  12.365  16.597  1.00  1.580          H  
ATOM   4983  N   ALA B 331      -3.096  11.487  20.373  1.00  0.750          N  
ATOM   4984  CA  ALA B 331      -2.483  10.928  21.569  1.00  0.680          C  
ATOM   4985  C   ALA B 331      -1.969  12.026  22.476  1.00  0.760          C  
ATOM   4986  O   ALA B 331      -2.113  11.958  23.703  1.00  0.800          O  
ATOM   4987  CB  ALA B 331      -1.357  10.016  21.172  1.00  0.980          C  
ATOM   4988  H   ALA B 331      -2.733  11.222  19.450  1.00  0.900          H  
ATOM   4989  HA  ALA B 331      -3.239  10.361  22.109  1.00  0.820          H  
ATOM   4990 1HB  ALA B 331      -0.911   9.581  22.055  1.00  1.180          H  
ATOM   4991 2HB  ALA B 331      -1.753   9.236  20.530  1.00  1.180          H  
ATOM   4992 3HB  ALA B 331      -0.613  10.591  20.626  1.00  1.180          H  
ATOM   4993  N   LYS B 332      -1.384  13.053  21.861  1.00  0.820          N  
ATOM   4994  CA  LYS B 332      -0.856  14.180  22.587  1.00  0.920          C  
ATOM   4995  C   LYS B 332      -1.997  14.897  23.280  1.00  1.050          C  
ATOM   4996  O   LYS B 332      -1.933  15.158  24.482  1.00  1.100          O  
ATOM   4997  CB  LYS B 332      -0.110  15.119  21.633  1.00  1.250          C  
ATOM   4998  CG  LYS B 332       0.579  16.313  22.285  1.00  1.250          C  
ATOM   4999  CD  LYS B 332       1.290  17.188  21.253  1.00  1.250          C  
ATOM   5000  CE  LYS B 332       2.162  18.258  21.916  1.00  1.250          C  
ATOM   5001  NZ  LYS B 332       1.356  19.338  22.594  1.00  1.250          N  
ATOM   5002  H   LYS B 332      -1.255  13.019  20.845  1.00  0.980          H  
ATOM   5003  HA  LYS B 332      -0.180  13.818  23.345  1.00  1.100          H  
ATOM   5004 1HB  LYS B 332       0.645  14.546  21.097  1.00  1.500          H  
ATOM   5005 2HB  LYS B 332      -0.808  15.499  20.886  1.00  1.500          H  
ATOM   5006 1HG  LYS B 332      -0.145  16.907  22.851  1.00  1.500          H  
ATOM   5007 2HG  LYS B 332       1.325  15.944  22.960  1.00  1.500          H  
ATOM   5008 1HD  LYS B 332       1.907  16.576  20.606  1.00  1.500          H  
ATOM   5009 2HD  LYS B 332       0.539  17.683  20.635  1.00  1.500          H  
ATOM   5010 1HE  LYS B 332       2.801  17.777  22.659  1.00  1.500          H  
ATOM   5011 2HE  LYS B 332       2.790  18.715  21.153  1.00  1.500          H  
ATOM   5012 1HZ  LYS B 332       1.974  20.011  23.013  1.00  1.500          H  
ATOM   5013 2HZ  LYS B 332       0.765  19.803  21.929  1.00  1.500          H  
ATOM   5014 3HZ  LYS B 332       0.757  18.952  23.340  1.00  1.500          H  
ATOM   5015  N   ALA B 333      -3.058  15.205  22.527  1.00  1.120          N  
ATOM   5016  CA  ALA B 333      -4.196  15.916  23.080  1.00  1.270          C  
ATOM   5017  C   ALA B 333      -4.849  15.148  24.221  1.00  1.280          C  
ATOM   5018  O   ALA B 333      -5.269  15.753  25.208  1.00  1.380          O  
ATOM   5019  CB  ALA B 333      -5.219  16.164  21.990  1.00  1.720          C  
ATOM   5020  H   ALA B 333      -3.063  14.967  21.530  1.00  1.340          H  
ATOM   5021  HA  ALA B 333      -3.839  16.871  23.468  1.00  1.520          H  
ATOM   5022 1HB  ALA B 333      -6.058  16.724  22.396  1.00  2.060          H  
ATOM   5023 2HB  ALA B 333      -4.753  16.732  21.185  1.00  2.060          H  
ATOM   5024 3HB  ALA B 333      -5.568  15.207  21.602  1.00  2.060          H  
ATOM   5025  N   LYS B 334      -4.935  13.822  24.093  1.00  1.170          N  
ATOM   5026  CA  LYS B 334      -5.530  12.984  25.120  1.00  1.200          C  
ATOM   5027  C   LYS B 334      -4.687  13.009  26.402  1.00  1.150          C  
ATOM   5028  O   LYS B 334      -5.241  13.143  27.503  1.00  1.240          O  
ATOM   5029  CB  LYS B 334      -5.741  11.593  24.538  1.00  1.670          C  
ATOM   5030  CG  LYS B 334      -6.877  11.526  23.505  1.00  1.670          C  
ATOM   5031  CD  LYS B 334      -6.973  10.150  22.827  1.00  1.670          C  
ATOM   5032  CE  LYS B 334      -8.083  10.137  21.764  1.00  1.670          C  
ATOM   5033  NZ  LYS B 334      -8.129   8.847  20.985  1.00  1.670          N  
ATOM   5034  H   LYS B 334      -4.609  13.389  23.224  1.00  1.400          H  
ATOM   5035  HA  LYS B 334      -6.509  13.392  25.363  1.00  1.440          H  
ATOM   5036 1HB  LYS B 334      -4.827  11.282  24.037  1.00  2.000          H  
ATOM   5037 2HB  LYS B 334      -5.951  10.895  25.310  1.00  2.000          H  
ATOM   5038 1HG  LYS B 334      -7.817  11.721  24.019  1.00  2.000          H  
ATOM   5039 2HG  LYS B 334      -6.744  12.298  22.757  1.00  2.000          H  
ATOM   5040 1HD  LYS B 334      -6.022   9.931  22.334  1.00  2.000          H  
ATOM   5041 2HD  LYS B 334      -7.171   9.376  23.572  1.00  2.000          H  
ATOM   5042 1HE  LYS B 334      -9.042  10.283  22.256  1.00  2.000          H  
ATOM   5043 2HE  LYS B 334      -7.914  10.960  21.071  1.00  2.000          H  
ATOM   5044 1HZ  LYS B 334      -8.871   8.898  20.295  1.00  2.000          H  
ATOM   5045 2HZ  LYS B 334      -7.245   8.706  20.504  1.00  2.000          H  
ATOM   5046 3HZ  LYS B 334      -8.298   8.069  21.606  1.00  2.000          H  
ATOM   5047  N   LEU B 335      -3.355  12.919  26.280  1.00  1.040          N  
ATOM   5048  CA  LEU B 335      -2.538  13.034  27.477  1.00  1.000          C  
ATOM   5049  C   LEU B 335      -2.672  14.417  28.106  1.00  1.140          C  
ATOM   5050  O   LEU B 335      -2.828  14.512  29.332  1.00  1.160          O  
ATOM   5051  CB  LEU B 335      -1.053  12.711  27.196  1.00  1.420          C  
ATOM   5052  CG  LEU B 335      -0.641  11.231  26.975  1.00  1.420          C  
ATOM   5053  CD1 LEU B 335       0.817  11.183  26.557  1.00  1.420          C  
ATOM   5054  CD2 LEU B 335      -0.840  10.433  28.274  1.00  1.420          C  
ATOM   5055  H   LEU B 335      -2.926  12.750  25.362  1.00  1.250          H  
ATOM   5056  HA  LEU B 335      -2.911  12.325  28.202  1.00  1.200          H  
ATOM   5057 1HB  LEU B 335      -0.816  13.210  26.262  1.00  1.700          H  
ATOM   5058 2HB  LEU B 335      -0.430  13.133  27.943  1.00  1.700          H  
ATOM   5059  HG  LEU B 335      -1.220  10.810  26.186  1.00  1.700          H  
ATOM   5060 1HD1 LEU B 335       1.142  10.182  26.390  1.00  1.700          H  
ATOM   5061 2HD1 LEU B 335       0.922  11.725  25.652  1.00  1.700          H  
ATOM   5062 3HD1 LEU B 335       1.436  11.619  27.332  1.00  1.700          H  
ATOM   5063 1HD2 LEU B 335      -0.535   9.410  28.114  1.00  1.700          H  
ATOM   5064 2HD2 LEU B 335      -0.246  10.864  29.059  1.00  1.700          H  
ATOM   5065 3HD2 LEU B 335      -1.870  10.442  28.572  1.00  1.700          H  
ATOM   5066  N   GLU B 336      -2.716  15.481  27.282  1.00  1.240          N  
ATOM   5067  CA  GLU B 336      -2.878  16.835  27.812  1.00  1.410          C  
ATOM   5068  C   GLU B 336      -4.216  16.978  28.537  1.00  1.530          C  
ATOM   5069  O   GLU B 336      -4.291  17.561  29.619  1.00  1.620          O  
ATOM   5070  CB  GLU B 336      -2.823  17.878  26.689  1.00  1.910          C  
ATOM   5071  CG  GLU B 336      -1.464  18.081  26.057  1.00  1.910          C  
ATOM   5072  CD  GLU B 336      -1.501  18.992  24.862  1.00  1.910          C  
ATOM   5073  OE1 GLU B 336      -2.573  19.286  24.391  1.00  1.910          O  
ATOM   5074  OE2 GLU B 336      -0.442  19.417  24.429  1.00  1.910          O  
ATOM   5075  H   GLU B 336      -2.581  15.352  26.273  1.00  1.490          H  
ATOM   5076  HA  GLU B 336      -2.071  17.028  28.521  1.00  1.690          H  
ATOM   5077 1HB  GLU B 336      -3.512  17.590  25.901  1.00  2.290          H  
ATOM   5078 2HB  GLU B 336      -3.155  18.840  27.075  1.00  2.290          H  
ATOM   5079 1HG  GLU B 336      -0.784  18.491  26.803  1.00  2.290          H  
ATOM   5080 2HG  GLU B 336      -1.085  17.125  25.756  1.00  2.290          H  
ATOM   5081  N   ALA B 337      -5.278  16.385  27.982  1.00  1.540          N  
ATOM   5082  CA  ALA B 337      -6.610  16.442  28.576  1.00  1.670          C  
ATOM   5083  C   ALA B 337      -6.611  15.845  29.976  1.00  1.650          C  
ATOM   5084  O   ALA B 337      -7.300  16.330  30.875  1.00  1.770          O  
ATOM   5085  CB  ALA B 337      -7.602  15.698  27.702  1.00  2.290          C  
ATOM   5086  H   ALA B 337      -5.172  15.946  27.063  1.00  1.850          H  
ATOM   5087  HA  ALA B 337      -6.904  17.487  28.647  1.00  2.000          H  
ATOM   5088 1HB  ALA B 337      -8.596  15.765  28.138  1.00  2.740          H  
ATOM   5089 2HB  ALA B 337      -7.605  16.140  26.706  1.00  2.740          H  
ATOM   5090 3HB  ALA B 337      -7.305  14.654  27.632  1.00  2.740          H  
ATOM   5091  N   ALA B 338      -5.801  14.803  30.166  1.00  1.490          N  
ATOM   5092  CA  ALA B 338      -5.669  14.113  31.440  1.00  1.440          C  
ATOM   5093  C   ALA B 338      -4.715  14.839  32.406  1.00  1.440          C  
ATOM   5094  O   ALA B 338      -4.514  14.382  33.530  1.00  1.410          O  
ATOM   5095  CB  ALA B 338      -5.189  12.698  31.203  1.00  2.040          C  
ATOM   5096  H   ALA B 338      -5.292  14.430  29.355  1.00  1.790          H  
ATOM   5097  HA  ALA B 338      -6.652  14.078  31.906  1.00  1.730          H  
ATOM   5098 1HB  ALA B 338      -5.132  12.190  32.148  1.00  2.440          H  
ATOM   5099 2HB  ALA B 338      -5.895  12.190  30.553  1.00  2.440          H  
ATOM   5100 3HB  ALA B 338      -4.209  12.725  30.729  1.00  2.440          H  
ATOM   5101  N   GLY B 339      -4.116  15.955  31.972  1.00  1.490          N  
ATOM   5102  CA  GLY B 339      -3.191  16.732  32.789  1.00  1.520          C  
ATOM   5103  C   GLY B 339      -1.714  16.328  32.704  1.00  1.370          C  
ATOM   5104  O   GLY B 339      -0.909  16.768  33.530  1.00  1.390          O  
ATOM   5105  H   GLY B 339      -4.323  16.318  31.041  1.00  1.790          H  
ATOM   5106 1HA  GLY B 339      -3.284  17.778  32.496  1.00  1.820          H  
ATOM   5107 2HA  GLY B 339      -3.517  16.675  33.822  1.00  1.820          H  
ATOM   5108  N   ALA B 340      -1.352  15.485  31.738  1.00  1.240          N  
ATOM   5109  CA  ALA B 340       0.023  15.022  31.573  1.00  1.100          C  
ATOM   5110  C   ALA B 340       0.886  15.956  30.736  1.00  1.210          C  
ATOM   5111  O   ALA B 340       0.384  16.756  29.941  1.00  1.330          O  
ATOM   5112  CB  ALA B 340       0.049  13.682  30.904  1.00  1.600          C  
ATOM   5113  H   ALA B 340      -2.033  15.167  31.045  1.00  1.490          H  
ATOM   5114  HA  ALA B 340       0.472  14.945  32.562  1.00  1.320          H  
ATOM   5115 1HB  ALA B 340       1.063  13.383  30.821  1.00  1.920          H  
ATOM   5116 2HB  ALA B 340      -0.495  12.967  31.458  1.00  1.920          H  
ATOM   5117 3HB  ALA B 340      -0.379  13.789  29.951  1.00  1.920          H  
ATOM   5118  N   THR B 341       2.203  15.823  30.908  1.00  1.180          N  
ATOM   5119  CA  THR B 341       3.167  16.519  30.068  1.00  1.310          C  
ATOM   5120  C   THR B 341       3.640  15.561  28.987  1.00  1.170          C  
ATOM   5121  O   THR B 341       4.251  14.517  29.279  1.00  1.010          O  
ATOM   5122  CB  THR B 341       4.380  17.035  30.869  1.00  1.780          C  
ATOM   5123  OG1 THR B 341       3.935  17.980  31.850  1.00  1.780          O  
ATOM   5124  CG2 THR B 341       5.400  17.705  29.924  1.00  1.780          C  
ATOM   5125  H   THR B 341       2.542  15.175  31.619  1.00  1.420          H  
ATOM   5126  HA  THR B 341       2.677  17.367  29.589  1.00  1.570          H  
ATOM   5127  HB  THR B 341       4.859  16.195  31.380  1.00  2.140          H  
ATOM   5128  HG1 THR B 341       3.394  17.524  32.501  1.00  2.140          H  
ATOM   5129 1HG2 THR B 341       6.251  18.062  30.505  1.00  2.140          H  
ATOM   5130 2HG2 THR B 341       5.759  16.992  29.180  1.00  2.140          H  
ATOM   5131 3HG2 THR B 341       4.931  18.546  29.417  1.00  2.140          H  
ATOM   5132  N   VAL B 342       3.338  15.933  27.747  1.00  1.280          N  
ATOM   5133  CA  VAL B 342       3.606  15.151  26.546  1.00  1.170          C  
ATOM   5134  C   VAL B 342       4.241  15.916  25.398  1.00  1.430          C  
ATOM   5135  O   VAL B 342       3.853  17.049  25.093  1.00  1.740          O  
ATOM   5136  CB  VAL B 342       2.303  14.484  26.068  1.00  1.680          C  
ATOM   5137  CG1 VAL B 342       1.207  15.525  25.901  1.00  1.680          C  
ATOM   5138  CG2 VAL B 342       2.546  13.759  24.681  1.00  1.680          C  
ATOM   5139  H   VAL B 342       2.867  16.825  27.642  1.00  1.540          H  
ATOM   5140  HA  VAL B 342       4.298  14.354  26.822  1.00  1.400          H  
ATOM   5141  HB  VAL B 342       1.985  13.774  26.809  1.00  2.020          H  
ATOM   5142 1HG1 VAL B 342       0.303  15.046  25.571  1.00  2.020          H  
ATOM   5143 2HG1 VAL B 342       1.014  16.015  26.856  1.00  2.020          H  
ATOM   5144 3HG1 VAL B 342       1.490  16.271  25.178  1.00  2.020          H  
ATOM   5145 1HG2 VAL B 342       1.652  13.289  24.360  1.00  2.020          H  
ATOM   5146 2HG2 VAL B 342       2.844  14.460  23.913  1.00  2.020          H  
ATOM   5147 3HG2 VAL B 342       3.317  13.002  24.789  1.00  2.020          H  
ATOM   5148  N   THR B 343       5.187  15.263  24.735  1.00  1.330          N  
ATOM   5149  CA  THR B 343       5.812  15.817  23.548  1.00  1.570          C  
ATOM   5150  C   THR B 343       5.738  14.797  22.413  1.00  1.430          C  
ATOM   5151  O   THR B 343       5.611  13.591  22.651  1.00  1.100          O  
ATOM   5152  CB  THR B 343       7.292  16.150  23.809  1.00  2.100          C  
ATOM   5153  OG1 THR B 343       8.005  14.936  24.057  1.00  2.100          O  
ATOM   5154  CG2 THR B 343       7.427  17.041  25.049  1.00  2.100          C  
ATOM   5155  H   THR B 343       5.455  14.329  25.065  1.00  1.600          H  
ATOM   5156  HA  THR B 343       5.280  16.716  23.240  1.00  1.880          H  
ATOM   5157  HB  THR B 343       7.716  16.652  22.937  1.00  2.520          H  
ATOM   5158  HG1 THR B 343       8.062  14.416  23.248  1.00  2.520          H  
ATOM   5159 1HG2 THR B 343       8.480  17.258  25.228  1.00  2.520          H  
ATOM   5160 2HG2 THR B 343       6.884  17.970  24.891  1.00  2.520          H  
ATOM   5161 3HG2 THR B 343       7.021  16.529  25.921  1.00  2.520          H  
ATOM   5162  N   VAL B 344       5.901  15.257  21.177  1.00  1.780          N  
ATOM   5163  CA  VAL B 344       5.962  14.326  20.055  1.00  1.700          C  
ATOM   5164  C   VAL B 344       7.243  14.607  19.289  1.00  1.960          C  
ATOM   5165  O   VAL B 344       7.685  15.758  19.249  1.00  2.710          O  
ATOM   5166  CB  VAL B 344       4.702  14.430  19.153  1.00  2.410          C  
ATOM   5167  CG1 VAL B 344       3.453  14.043  19.968  1.00  2.410          C  
ATOM   5168  CG2 VAL B 344       4.550  15.839  18.580  1.00  2.410          C  
ATOM   5169  H   VAL B 344       6.011  16.251  21.020  1.00  2.140          H  
ATOM   5170  HA  VAL B 344       6.015  13.313  20.439  1.00  2.040          H  
ATOM   5171  HB  VAL B 344       4.795  13.713  18.343  1.00  2.890          H  
ATOM   5172 1HG1 VAL B 344       2.563  14.078  19.333  1.00  2.890          H  
ATOM   5173 2HG1 VAL B 344       3.586  13.051  20.349  1.00  2.890          H  
ATOM   5174 3HG1 VAL B 344       3.329  14.723  20.798  1.00  2.890          H  
ATOM   5175 1HG2 VAL B 344       3.662  15.873  17.944  1.00  2.890          H  
ATOM   5176 2HG2 VAL B 344       4.441  16.555  19.389  1.00  2.890          H  
ATOM   5177 3HG2 VAL B 344       5.424  16.096  17.985  1.00  2.890          H  
ATOM   5178  N   LYS B 345       7.821  13.573  18.678  1.00  1.540          N  
ATOM   5179  CA  LYS B 345       9.093  13.748  17.974  1.00  1.880          C  
ATOM   5180  C   LYS B 345       9.158  13.200  16.552  1.00  2.290          C  
ATOM   5181  O   LYS B 345       9.114  11.978  16.338  1.00  2.370          O  
ATOM   5182  CB  LYS B 345      10.206  13.028  18.767  1.00  2.500          C  
ATOM   5183  CG  LYS B 345      10.445  13.474  20.235  1.00  2.500          C  
ATOM   5184  CD  LYS B 345      11.091  14.841  20.318  1.00  2.500          C  
ATOM   5185  CE  LYS B 345      11.451  15.206  21.749  1.00  2.500          C  
ATOM   5186  NZ  LYS B 345      12.040  16.573  21.828  1.00  2.500          N  
ATOM   5187  H   LYS B 345       7.360  12.660  18.765  1.00  1.850          H  
ATOM   5188  HA  LYS B 345       9.304  14.818  17.913  1.00  2.260          H  
ATOM   5189 1HB  LYS B 345       9.990  11.957  18.797  1.00  3.000          H  
ATOM   5190 2HB  LYS B 345      11.149  13.149  18.236  1.00  3.000          H  
ATOM   5191 1HG  LYS B 345       9.493  13.504  20.763  1.00  3.000          H  
ATOM   5192 2HG  LYS B 345      11.076  12.740  20.737  1.00  3.000          H  
ATOM   5193 1HD  LYS B 345      11.992  14.859  19.702  1.00  3.000          H  
ATOM   5194 2HD  LYS B 345      10.395  15.592  19.939  1.00  3.000          H  
ATOM   5195 1HE  LYS B 345      10.550  15.171  22.365  1.00  3.000          H  
ATOM   5196 2HE  LYS B 345      12.174  14.483  22.138  1.00  3.000          H  
ATOM   5197 1HZ  LYS B 345      12.270  16.787  22.791  1.00  3.000          H  
ATOM   5198 2HZ  LYS B 345      12.880  16.609  21.266  1.00  3.000          H  
ATOM   5199 3HZ  LYS B 345      11.373  17.250  21.482  1.00  3.000          H  
ATOM   5200  N   GLU B 346       9.414  14.100  15.580  1.00  3.190          N  
ATOM   5201  CA  GLU B 346       9.497  13.730  14.155  1.00  3.970          C  
ATOM   5202  C   GLU B 346      10.826  13.057  13.898  1.00  3.540          C  
ATOM   5203  O   GLU B 346      11.074  12.461  12.859  1.00  4.050          O  
ATOM   5204  CB  GLU B 346       9.383  14.966  13.243  1.00  5.250          C  
ATOM   5205  CG  GLU B 346      10.635  15.902  13.184  1.00  5.250          C  
ATOM   5206  CD  GLU B 346      10.733  16.876  14.330  1.00  5.250          C  
ATOM   5207  OE1 GLU B 346      10.175  16.595  15.367  1.00  5.250          O  
ATOM   5208  OE2 GLU B 346      11.368  17.886  14.179  1.00  5.250          O  
ATOM   5209  H   GLU B 346       9.495  15.097  15.820  1.00  3.830          H  
ATOM   5210  HA  GLU B 346       8.695  13.028  13.919  1.00  4.760          H  
ATOM   5211 1HB  GLU B 346       9.179  14.631  12.223  1.00  6.300          H  
ATOM   5212 2HB  GLU B 346       8.546  15.572  13.551  1.00  6.300          H  
ATOM   5213 1HG  GLU B 346      11.560  15.328  13.121  1.00  6.300          H  
ATOM   5214 2HG  GLU B 346      10.567  16.474  12.260  1.00  6.300          H  
ATOM   5215  N   ALA B 347      11.704  13.185  14.874  1.00  2.810          N  
ATOM   5216  CA  ALA B 347      13.031  12.631  14.835  1.00  2.360          C  
ATOM   5217  C   ALA B 347      13.048  11.181  15.269  1.00  1.650          C  
ATOM   5218  O   ALA B 347      14.109  10.563  15.299  1.00  1.600          O  
ATOM   5219  CB  ALA B 347      13.933  13.423  15.752  1.00  3.480          C  
ATOM   5220  H   ALA B 347      11.411  13.711  15.686  1.00  3.370          H  
ATOM   5221  HA  ALA B 347      13.387  12.686  13.808  1.00  2.830          H  
ATOM   5222 1HB  ALA B 347      14.943  13.014  15.718  1.00  4.180          H  
ATOM   5223 2HB  ALA B 347      13.944  14.457  15.433  1.00  4.180          H  
ATOM   5224 3HB  ALA B 347      13.554  13.361  16.761  1.00  4.180          H  
ATOM   5225  N   ALA B 348      11.891  10.645  15.702  1.00  2.160          N  
ATOM   5226  CA  ALA B 348      11.833   9.291  16.250  1.00  2.860          C  
ATOM   5227  C   ALA B 348      12.806   9.218  17.422  1.00  2.960          C  
ATOM   5228  O   ALA B 348      13.502   8.220  17.629  1.00  3.410          O  
ATOM   5229  CB  ALA B 348      12.181   8.254  15.185  1.00  3.720          C  
ATOM   5230  H   ALA B 348      11.017  11.175  15.660  1.00  2.590          H  
ATOM   5231  HA  ALA B 348      10.824   9.107  16.619  1.00  3.430          H  
ATOM   5232 1HB  ALA B 348      12.116   7.258  15.621  1.00  4.470          H  
ATOM   5233 2HB  ALA B 348      11.486   8.343  14.374  1.00  4.470          H  
ATOM   5234 3HB  ALA B 348      13.185   8.409  14.806  1.00  4.470          H  
ATOM   5235  N   ALA B 349      12.876  10.325  18.157  1.00  2.910          N  
ATOM   5236  CA  ALA B 349      13.748  10.487  19.294  1.00  3.010          C  
ATOM   5237  C   ALA B 349      13.117   9.898  20.518  1.00  3.510          C  
ATOM   5238  O   ALA B 349      11.896   9.811  20.606  1.00  4.320          O  
ATOM   5239  CB  ALA B 349      14.064  11.943  19.510  1.00  4.170          C  
ATOM   5240  H   ALA B 349      12.249  11.076  17.925  1.00  3.490          H  
ATOM   5241  HA  ALA B 349      14.673   9.947  19.095  1.00  3.610          H  
ATOM   5242 1HB  ALA B 349      14.726  12.007  20.346  1.00  5.010          H  
ATOM   5243 2HB  ALA B 349      14.547  12.347  18.628  1.00  5.010          H  
ATOM   5244 3HB  ALA B 349      13.166  12.490  19.712  1.00  5.010          H  
ATOM   5245  N   LYS B 350      13.944   9.497  21.468  1.00  3.320          N  
ATOM   5246  CA  LYS B 350      13.453   8.943  22.712  1.00  4.040          C  
ATOM   5247  C   LYS B 350      13.765   9.955  23.806  1.00  3.550          C  
ATOM   5248  O   LYS B 350      14.692  10.745  23.639  1.00  2.700          O  
ATOM   5249  CB  LYS B 350      14.165   7.620  22.978  1.00  5.370          C  
ATOM   5250  CG  LYS B 350      14.155   6.663  21.753  1.00  5.370          C  
ATOM   5251  CD  LYS B 350      12.771   6.231  21.265  1.00  5.370          C  
ATOM   5252  CE  LYS B 350      12.926   5.314  20.039  1.00  5.370          C  
ATOM   5253  NZ  LYS B 350      11.628   4.940  19.441  1.00  5.370          N  
ATOM   5254  H   LYS B 350      14.940   9.587  21.326  1.00  3.980          H  
ATOM   5255  HA  LYS B 350      12.377   8.796  22.660  1.00  4.850          H  
ATOM   5256 1HB  LYS B 350      15.202   7.811  23.258  1.00  6.440          H  
ATOM   5257 2HB  LYS B 350      13.688   7.107  23.814  1.00  6.440          H  
ATOM   5258 1HG  LYS B 350      14.669   7.143  20.919  1.00  6.440          H  
ATOM   5259 2HG  LYS B 350      14.715   5.767  22.015  1.00  6.440          H  
ATOM   5260 1HD  LYS B 350      12.239   5.692  22.049  1.00  6.440          H  
ATOM   5261 2HD  LYS B 350      12.174   7.094  20.965  1.00  6.440          H  
ATOM   5262 1HE  LYS B 350      13.517   5.837  19.284  1.00  6.440          H  
ATOM   5263 2HE  LYS B 350      13.449   4.410  20.336  1.00  6.440          H  
ATOM   5264 1HZ  LYS B 350      11.774   4.348  18.649  1.00  6.440          H  
ATOM   5265 2HZ  LYS B 350      11.058   4.436  20.135  1.00  6.440          H  
ATOM   5266 3HZ  LYS B 350      11.106   5.785  19.131  1.00  6.440          H  
ATOM   5267  N   ILE B 351      13.043   9.933  24.928  1.00  4.320          N  
ATOM   5268  CA  ILE B 351      13.412  10.822  26.026  1.00  4.200          C  
ATOM   5269  C   ILE B 351      13.901   9.997  27.210  1.00  4.490          C  
ATOM   5270  O   ILE B 351      13.110   9.258  27.787  1.00  5.500          O  
ATOM   5271  CB  ILE B 351      12.235  11.722  26.503  1.00  5.930          C  
ATOM   5272  CG1 ILE B 351      11.725  12.599  25.310  1.00  5.930          C  
ATOM   5273  CG2 ILE B 351      12.664  12.605  27.731  1.00  5.930          C  
ATOM   5274  CD1 ILE B 351      10.485  13.442  25.580  1.00  5.930          C  
ATOM   5275  H   ILE B 351      12.287   9.268  25.036  1.00  5.180          H  
ATOM   5276  HA  ILE B 351      14.183  11.485  25.691  1.00  5.040          H  
ATOM   5277  HB  ILE B 351      11.421  11.092  26.821  1.00  7.110          H  
ATOM   5278 1HG1 ILE B 351      12.486  13.266  25.012  1.00  7.110          H  
ATOM   5279 2HG1 ILE B 351      11.510  11.949  24.487  1.00  7.110          H  
ATOM   5280 1HG2 ILE B 351      11.828  13.207  28.074  1.00  7.110          H  
ATOM   5281 2HG2 ILE B 351      12.983  11.969  28.547  1.00  7.110          H  
ATOM   5282 3HG2 ILE B 351      13.476  13.259  27.457  1.00  7.110          H  
ATOM   5283 1HD1 ILE B 351      10.235  13.986  24.680  1.00  7.110          H  
ATOM   5284 2HD1 ILE B 351       9.648  12.833  25.860  1.00  7.110          H  
ATOM   5285 3HD1 ILE B 351      10.675  14.157  26.376  1.00  7.110          H  
ATOM   5286  N   PRO B 352      15.204  10.025  27.546  1.00  3.830          N  
ATOM   5287  CA  PRO B 352      15.793   9.355  28.685  1.00  4.190          C  
ATOM   5288  C   PRO B 352      15.159   9.929  29.923  1.00  4.370          C  
ATOM   5289  O   PRO B 352      14.844  11.124  29.931  1.00  4.340          O  
ATOM   5290  CB  PRO B 352      17.281   9.702  28.579  1.00  6.290          C  
ATOM   5291  CG  PRO B 352      17.489  10.066  27.131  1.00  6.290          C  
ATOM   5292  CD  PRO B 352      16.195  10.709  26.696  1.00  6.290          C  
ATOM   5293  HA  PRO B 352      15.608   8.267  28.609  1.00  5.030          H  
ATOM   5294 1HB  PRO B 352      17.523  10.524  29.256  1.00  7.540          H  
ATOM   5295 2HB  PRO B 352      17.892   8.841  28.892  1.00  7.540          H  
ATOM   5296 1HG  PRO B 352      18.352  10.746  27.030  1.00  7.540          H  
ATOM   5297 2HG  PRO B 352      17.729   9.164  26.547  1.00  7.540          H  
ATOM   5298 1HD  PRO B 352      16.204  11.784  26.897  1.00  7.540          H  
ATOM   5299 2HD  PRO B 352      16.068  10.472  25.637  1.00  7.540          H  
ATOM   5300  N   THR B 353      15.050   9.160  30.993  1.00  4.710          N  
ATOM   5301  CA  THR B 353      14.441   9.677  32.214  1.00  5.180          C  
ATOM   5302  C   THR B 353      15.200  10.822  32.902  1.00  5.330          C  
ATOM   5303  O   THR B 353      14.729  11.377  33.894  1.00  5.740          O  
ATOM   5304  CB  THR B 353      14.184   8.530  33.209  1.00  7.060          C  
ATOM   5305  OG1 THR B 353      15.420   7.863  33.497  1.00  7.060          O  
ATOM   5306  CG2 THR B 353      13.180   7.538  32.609  1.00  7.060          C  
ATOM   5307  H   THR B 353      15.341   8.189  30.968  1.00  5.650          H  
ATOM   5308  HA  THR B 353      13.476  10.066  31.926  1.00  6.220          H  
ATOM   5309  HB  THR B 353      13.771   8.932  34.133  1.00  8.480          H  
ATOM   5310  HG1 THR B 353      15.958   8.421  34.069  1.00  8.480          H  
ATOM   5311 1HG2 THR B 353      12.994   6.730  33.315  1.00  8.480          H  
ATOM   5312 2HG2 THR B 353      12.240   8.044  32.398  1.00  8.480          H  
ATOM   5313 3HG2 THR B 353      13.569   7.124  31.685  1.00  8.480          H  
ATOM   5314  N   ASN B 354      16.379  11.180  32.390  1.00  5.200          N  
ATOM   5315  CA  ASN B 354      17.132  12.306  32.927  1.00  5.490          C  
ATOM   5316  C   ASN B 354      16.833  13.616  32.186  1.00  5.140          C  
ATOM   5317  O   ASN B 354      17.426  14.652  32.495  1.00  5.520          O  
ATOM   5318  CB  ASN B 354      18.617  11.990  32.914  1.00  7.570          C  
ATOM   5319  CG  ASN B 354      19.222  11.837  31.525  1.00  7.570          C  
ATOM   5320  OD1 ASN B 354      18.772  12.394  30.496  1.00  7.570          O  
ATOM   5321  ND2 ASN B 354      20.272  11.049  31.473  1.00  7.570          N  
ATOM   5322  H   ASN B 354      16.735  10.662  31.601  1.00  6.240          H  
ATOM   5323  HA  ASN B 354      16.832  12.456  33.964  1.00  6.590          H  
ATOM   5324 1HB  ASN B 354      19.153  12.788  33.432  1.00  9.080          H  
ATOM   5325 2HB  ASN B 354      18.791  11.070  33.472  1.00  9.080          H  
ATOM   5326 1HD2 ASN B 354      20.738  10.882  30.601  1.00  9.080          H  
ATOM   5327 2HD2 ASN B 354      20.614  10.612  32.308  1.00  9.080          H  
ATOM   5328  N   PHE B 355      15.901  13.572  31.224  1.00  4.790          N  
ATOM   5329  CA  PHE B 355      15.457  14.721  30.433  1.00  5.010          C  
ATOM   5330  C   PHE B 355      16.512  15.473  29.611  1.00  4.780          C  
ATOM   5331  O   PHE B 355      16.218  16.565  29.113  1.00  5.350          O  
ATOM   5332  CB  PHE B 355      14.768  15.729  31.359  1.00  6.930          C  
ATOM   5333  CG  PHE B 355      13.493  15.243  31.948  1.00  6.930          C  
ATOM   5334  CD1 PHE B 355      13.449  14.548  33.154  1.00  6.930          C  
ATOM   5335  CD2 PHE B 355      12.311  15.537  31.313  1.00  6.930          C  
ATOM   5336  CE1 PHE B 355      12.238  14.150  33.686  1.00  6.930          C  
ATOM   5337  CE2 PHE B 355      11.124  15.160  31.839  1.00  6.930          C  
ATOM   5338  CZ  PHE B 355      11.067  14.462  33.024  1.00  6.930          C  
ATOM   5339  H   PHE B 355      15.469  12.669  31.011  1.00  5.750          H  
ATOM   5340  HA  PHE B 355      14.706  14.344  29.738  1.00  6.010          H  
ATOM   5341 1HB  PHE B 355      15.430  16.010  32.174  1.00  8.310          H  
ATOM   5342 2HB  PHE B 355      14.553  16.639  30.807  1.00  8.310          H  
ATOM   5343  HD1 PHE B 355      14.376  14.311  33.679  1.00  8.310          H  
ATOM   5344  HD2 PHE B 355      12.324  16.096  30.376  1.00  8.310          H  
ATOM   5345  HE1 PHE B 355      12.209  13.595  34.627  1.00  8.310          H  
ATOM   5346  HE2 PHE B 355      10.230  15.427  31.314  1.00  8.310          H  
ATOM   5347  HZ  PHE B 355      10.101  14.159  33.434  1.00  8.310          H  
ATOM   5348  N   THR B 356      17.673  14.867  29.327  1.00  4.310          N  
ATOM   5349  CA  THR B 356      18.719  15.553  28.551  1.00  4.440          C  
ATOM   5350  C   THR B 356      18.190  16.083  27.228  1.00  4.830          C  
ATOM   5351  O   THR B 356      18.499  17.206  26.823  1.00  5.330          O  
ATOM   5352  CB  THR B 356      19.925  14.632  28.242  1.00  6.160          C  
ATOM   5353  OG1 THR B 356      20.520  14.190  29.460  1.00  6.160          O  
ATOM   5354  CG2 THR B 356      20.982  15.409  27.424  1.00  6.160          C  
ATOM   5355  H   THR B 356      17.876  13.958  29.744  1.00  5.170          H  
ATOM   5356  HA  THR B 356      19.082  16.393  29.141  1.00  5.330          H  
ATOM   5357  HB  THR B 356      19.593  13.764  27.676  1.00  7.400          H  
ATOM   5358  HG1 THR B 356      19.940  13.533  29.868  1.00  7.400          H  
ATOM   5359 1HG2 THR B 356      21.830  14.757  27.220  1.00  7.400          H  
ATOM   5360 2HG2 THR B 356      20.567  15.747  26.479  1.00  7.400          H  
ATOM   5361 3HG2 THR B 356      21.318  16.270  27.997  1.00  7.400          H  
ATOM   5362  N   ILE B 357      17.427  15.263  26.524  1.00  4.820          N  
ATOM   5363  CA  ILE B 357      16.897  15.690  25.247  1.00  5.240          C  
ATOM   5364  C   ILE B 357      15.876  16.833  25.348  1.00  6.550          C  
ATOM   5365  O   ILE B 357      15.697  17.565  24.372  1.00  7.100          O  
ATOM   5366  CB  ILE B 357      16.318  14.519  24.449  1.00  7.170          C  
ATOM   5367  CG1 ILE B 357      16.141  14.943  22.959  1.00  7.170          C  
ATOM   5368  CG2 ILE B 357      15.036  14.079  25.039  1.00  7.170          C  
ATOM   5369  CD1 ILE B 357      15.875  13.800  22.014  1.00  7.170          C  
ATOM   5370  H   ILE B 357      17.221  14.350  26.905  1.00  5.780          H  
ATOM   5371  HA  ILE B 357      17.739  16.051  24.664  1.00  6.290          H  
ATOM   5372  HB  ILE B 357      17.022  13.690  24.476  1.00  8.600          H  
ATOM   5373 1HG1 ILE B 357      15.308  15.632  22.880  1.00  8.600          H  
ATOM   5374 2HG1 ILE B 357      17.049  15.455  22.630  1.00  8.600          H  
ATOM   5375 1HG2 ILE B 357      14.676  13.246  24.472  1.00  8.600          H  
ATOM   5376 2HG2 ILE B 357      15.203  13.782  26.059  1.00  8.600          H  
ATOM   5377 3HG2 ILE B 357      14.296  14.872  25.009  1.00  8.600          H  
ATOM   5378 1HD1 ILE B 357      15.774  14.194  21.004  1.00  8.600          H  
ATOM   5379 2HD1 ILE B 357      16.710  13.098  22.047  1.00  8.600          H  
ATOM   5380 3HD1 ILE B 357      14.960  13.282  22.288  1.00  8.600          H  
ATOM   5381  N   SER B 358      15.135  16.949  26.461  1.00  7.170          N  
ATOM   5382  CA  SER B 358      14.131  17.997  26.559  1.00  8.440          C  
ATOM   5383  C   SER B 358      14.816  19.326  26.816  1.00  8.870          C  
ATOM   5384  O   SER B 358      14.436  20.359  26.252  1.00  9.780          O  
ATOM   5385  CB  SER B 358      13.103  17.677  27.635  1.00 11.310          C  
ATOM   5386  OG  SER B 358      12.359  16.525  27.284  1.00 11.310          O  
ATOM   5387  H   SER B 358      15.287  16.367  27.279  1.00  8.600          H  
ATOM   5388  HA  SER B 358      13.604  18.062  25.609  1.00 10.130          H  
ATOM   5389 1HB  SER B 358      13.605  17.518  28.588  1.00 13.570          H  
ATOM   5390 2HB  SER B 358      12.430  18.525  27.753  1.00 13.570          H  
ATOM   5391  HG  SER B 358      11.475  16.598  27.726  1.00 13.570          H  
ATOM   5392  N   VAL B 359      15.857  19.299  27.643  1.00  8.390          N  
ATOM   5393  CA  VAL B 359      16.548  20.545  27.912  1.00  9.100          C  
ATOM   5394  C   VAL B 359      17.301  20.955  26.640  1.00  9.120          C  
ATOM   5395  O   VAL B 359      17.457  22.155  26.368  1.00 10.160          O  
ATOM   5396  CB  VAL B 359      17.447  20.439  29.166  1.00 12.460          C  
ATOM   5397  CG1 VAL B 359      16.583  20.054  30.371  1.00 12.460          C  
ATOM   5398  CG2 VAL B 359      18.555  19.423  28.983  1.00 12.460          C  
ATOM   5399  H   VAL B 359      16.112  18.417  28.095  1.00 10.070          H  
ATOM   5400  HA  VAL B 359      15.806  21.310  28.129  1.00 10.920          H  
ATOM   5401  HB  VAL B 359      17.858  21.405  29.363  1.00 14.950          H  
ATOM   5402 1HG1 VAL B 359      17.199  20.015  31.270  1.00 14.950          H  
ATOM   5403 2HG1 VAL B 359      15.799  20.800  30.501  1.00 14.950          H  
ATOM   5404 3HG1 VAL B 359      16.128  19.075  30.206  1.00 14.950          H  
ATOM   5405 1HG2 VAL B 359      19.159  19.372  29.883  1.00 14.950          H  
ATOM   5406 2HG2 VAL B 359      18.102  18.473  28.814  1.00 14.950          H  
ATOM   5407 3HG2 VAL B 359      19.199  19.680  28.145  1.00 14.950          H  
ATOM   5408  N   ALA B 360      17.782  19.946  25.881  1.00  8.090          N  
ATOM   5409  CA  ALA B 360      18.429  20.136  24.594  1.00  8.180          C  
ATOM   5410  C   ALA B 360      17.454  20.720  23.581  1.00  9.050          C  
ATOM   5411  O   ALA B 360      17.786  21.653  22.854  1.00  9.910          O  
ATOM   5412  CB  ALA B 360      18.937  18.817  24.072  1.00 11.420          C  
ATOM   5413  H   ALA B 360      17.692  18.987  26.221  1.00  9.710          H  
ATOM   5414  HA  ALA B 360      19.259  20.823  24.726  1.00  9.820          H  
ATOM   5415 1HB  ALA B 360      19.411  18.952  23.117  1.00 13.700          H  
ATOM   5416 2HB  ALA B 360      19.637  18.396  24.783  1.00 13.700          H  
ATOM   5417 3HB  ALA B 360      18.109  18.154  23.946  1.00 13.700          H  
ATOM   5418  N   ALA B 361      16.203  20.249  23.611  1.00  9.050          N  
ATOM   5419  CA  ALA B 361      15.180  20.706  22.689  1.00 10.030          C  
ATOM   5420  C   ALA B 361      14.983  22.205  22.769  1.00 11.220          C  
ATOM   5421  O   ALA B 361      14.671  22.842  21.760  1.00 12.060          O  
ATOM   5422  CB  ALA B 361      13.861  20.018  22.966  1.00 13.650          C  
ATOM   5423  H   ALA B 361      15.990  19.452  24.211  1.00 10.860          H  
ATOM   5424  HA  ALA B 361      15.506  20.453  21.690  1.00 12.040          H  
ATOM   5425 1HB  ALA B 361      13.123  20.350  22.239  1.00 16.380          H  
ATOM   5426 2HB  ALA B 361      14.000  18.944  22.890  1.00 16.380          H  
ATOM   5427 3HB  ALA B 361      13.522  20.270  23.965  1.00 16.380          H  
ATOM   5428  N   TYR B 362      15.124  22.770  23.963  1.00 11.400          N  
ATOM   5429  CA  TYR B 362      14.995  24.212  24.087  1.00 12.620          C  
ATOM   5430  C   TYR B 362      16.285  24.874  23.599  1.00 12.890          C  
ATOM   5431  O   TYR B 362      16.254  25.876  22.867  1.00 13.940          O  
ATOM   5432  CB  TYR B 362      14.710  24.599  25.517  1.00 17.180          C  
ATOM   5433  CG  TYR B 362      13.390  24.122  26.020  1.00 17.180          C  
ATOM   5434  CD1 TYR B 362      13.351  23.256  27.089  1.00 17.180          C  
ATOM   5435  CD2 TYR B 362      12.216  24.523  25.411  1.00 17.180          C  
ATOM   5436  CE1 TYR B 362      12.151  22.797  27.565  1.00 17.180          C  
ATOM   5437  CE2 TYR B 362      11.008  24.066  25.882  1.00 17.180          C  
ATOM   5438  CZ  TYR B 362      10.972  23.206  26.960  1.00 17.180          C  
ATOM   5439  OH  TYR B 362       9.765  22.741  27.437  1.00 17.180          O  
ATOM   5440  H   TYR B 362      15.286  22.170  24.780  1.00 13.680          H  
ATOM   5441  HA  TYR B 362      14.181  24.550  23.450  1.00 15.140          H  
ATOM   5442 1HB  TYR B 362      15.482  24.167  26.142  1.00 20.620          H  
ATOM   5443 2HB  TYR B 362      14.757  25.678  25.626  1.00 20.620          H  
ATOM   5444  HD1 TYR B 362      14.275  22.936  27.560  1.00 20.620          H  
ATOM   5445  HD2 TYR B 362      12.243  25.201  24.561  1.00 20.620          H  
ATOM   5446  HE1 TYR B 362      12.131  22.115  28.413  1.00 20.620          H  
ATOM   5447  HE2 TYR B 362      10.080  24.387  25.403  1.00 20.620          H  
ATOM   5448  HH  TYR B 362       9.048  23.104  26.909  1.00 20.620          H  
ATOM   5449  N   ALA B 363      17.433  24.270  23.944  1.00 12.070          N  
ATOM   5450  CA  ALA B 363      18.745  24.776  23.544  1.00 12.490          C  
ATOM   5451  C   ALA B 363      18.860  24.796  22.005  1.00 12.900          C  
ATOM   5452  O   ALA B 363      19.511  25.681  21.449  1.00 13.870          O  
ATOM   5453  CB  ALA B 363      19.843  23.982  24.218  1.00 17.320          C  
ATOM   5454  H   ALA B 363      17.398  23.454  24.569  1.00 14.480          H  
ATOM   5455  HA  ALA B 363      18.835  25.805  23.885  1.00 14.990          H  
ATOM   5456 1HB  ALA B 363      20.812  24.385  23.950  1.00 20.780          H  
ATOM   5457 2HB  ALA B 363      19.714  24.048  25.296  1.00 20.780          H  
ATOM   5458 3HB  ALA B 363      19.788  22.959  23.938  1.00 20.780          H  
ATOM   5459  N   LEU B 364      18.128  23.911  21.304  1.00 12.320          N  
ATOM   5460  CA  LEU B 364      18.122  23.887  19.831  1.00 12.770          C  
ATOM   5461  C   LEU B 364      17.675  25.229  19.262  1.00 14.020          C  
ATOM   5462  O   LEU B 364      17.969  25.533  18.104  1.00 14.780          O  
ATOM   5463  CB  LEU B 364      17.141  22.848  19.252  1.00 17.700          C  
ATOM   5464  CG  LEU B 364      17.438  21.354  19.405  1.00 17.700          C  
ATOM   5465  CD1 LEU B 364      16.217  20.563  18.931  1.00 17.700          C  
ATOM   5466  CD2 LEU B 364      18.621  20.954  18.567  1.00 17.700          C  
ATOM   5467  H   LEU B 364      17.667  23.160  21.824  1.00 14.780          H  
ATOM   5468  HA  LEU B 364      19.130  23.693  19.484  1.00 15.320          H  
ATOM   5469 1HB  LEU B 364      16.172  23.023  19.714  1.00 21.240          H  
ATOM   5470 2HB  LEU B 364      17.038  23.049  18.188  1.00 21.240          H  
ATOM   5471  HG  LEU B 364      17.628  21.129  20.445  1.00 21.240          H  
ATOM   5472 1HD1 LEU B 364      16.408  19.499  19.046  1.00 21.240          H  
ATOM   5473 2HD1 LEU B 364      15.344  20.840  19.512  1.00 21.240          H  
ATOM   5474 3HD1 LEU B 364      16.023  20.786  17.881  1.00 21.240          H  
ATOM   5475 1HD2 LEU B 364      18.778  19.892  18.709  1.00 21.240          H  
ATOM   5476 2HD2 LEU B 364      18.415  21.164  17.519  1.00 21.240          H  
ATOM   5477 3HD2 LEU B 364      19.497  21.484  18.860  1.00 21.240          H  
ATOM   5478  N   THR B 365      16.905  26.002  20.028  1.00 14.330          N  
ATOM   5479  CA  THR B 365      16.470  27.317  19.596  1.00 15.560          C  
ATOM   5480  C   THR B 365      17.485  28.315  20.135  1.00 16.410          C  
ATOM   5481  O   THR B 365      17.943  29.204  19.420  1.00 17.500          O  
ATOM   5482  CB  THR B 365      15.052  27.683  20.098  1.00 21.290          C  
ATOM   5483  OG1 THR B 365      14.100  26.737  19.601  1.00 21.290          O  
ATOM   5484  CG2 THR B 365      14.671  29.076  19.596  1.00 21.290          C  
ATOM   5485  H   THR B 365      16.673  25.703  20.974  1.00 17.200          H  
ATOM   5486  HA  THR B 365      16.482  27.365  18.508  1.00 18.670          H  
ATOM   5487  HB  THR B 365      15.035  27.667  21.188  1.00 25.550          H  
ATOM   5488  HG1 THR B 365      14.210  25.912  20.076  1.00 25.550          H  
ATOM   5489 1HG2 THR B 365      13.672  29.324  19.947  1.00 25.550          H  
ATOM   5490 2HG2 THR B 365      15.376  29.818  19.969  1.00 25.550          H  
ATOM   5491 3HG2 THR B 365      14.686  29.084  18.507  1.00 25.550          H  
ATOM   5492  N   GLY B 366      17.876  28.142  21.406  1.00 16.010          N  
ATOM   5493  CA  GLY B 366      18.797  29.065  22.077  1.00 16.880          C  
ATOM   5494  C   GLY B 366      20.124  29.254  21.325  1.00 17.190          C  
ATOM   5495  O   GLY B 366      20.684  30.352  21.314  1.00 18.100          O  
ATOM   5496  H   GLY B 366      17.462  27.373  21.936  1.00 19.210          H  
ATOM   5497 1HA  GLY B 366      18.306  30.030  22.201  1.00 20.260          H  
ATOM   5498 2HA  GLY B 366      19.003  28.687  23.078  1.00 20.260          H  
ATOM   5499  N   ILE B 367      20.581  28.186  20.669  1.00 16.590          N  
ATOM   5500  CA  ILE B 367      21.812  28.141  19.883  1.00 17.010          C  
ATOM   5501  C   ILE B 367      21.876  29.106  18.699  1.00 17.030          C  
ATOM   5502  O   ILE B 367      22.965  29.326  18.170  1.00 17.430          O  
ATOM   5503  CB  ILE B 367      22.085  26.700  19.352  1.00 23.650          C  
ATOM   5504  CG1 ILE B 367      23.583  26.589  18.867  1.00 23.650          C  
ATOM   5505  CG2 ILE B 367      21.117  26.348  18.238  1.00 23.650          C  
ATOM   5506  CD1 ILE B 367      24.097  25.172  18.650  1.00 23.650          C  
ATOM   5507  H   ILE B 367      20.065  27.315  20.800  1.00 19.910          H  
ATOM   5508  HA  ILE B 367      22.629  28.391  20.545  1.00 20.410          H  
ATOM   5509  HB  ILE B 367      21.929  25.990  20.158  1.00 28.380          H  
ATOM   5510 1HG1 ILE B 367      23.684  27.092  17.922  1.00 28.380          H  
ATOM   5511 2HG1 ILE B 367      24.218  27.097  19.590  1.00 28.380          H  
ATOM   5512 1HG2 ILE B 367      21.278  25.333  17.898  1.00 28.380          H  
ATOM   5513 2HG2 ILE B 367      20.125  26.440  18.630  1.00 28.380          H  
ATOM   5514 3HG2 ILE B 367      21.227  27.019  17.403  1.00 28.380          H  
ATOM   5515 1HD1 ILE B 367      25.126  25.205  18.310  1.00 28.380          H  
ATOM   5516 2HD1 ILE B 367      24.045  24.606  19.565  1.00 28.380          H  
ATOM   5517 3HD1 ILE B 367      23.499  24.688  17.897  1.00 28.380          H  
ATOM   5518  N   ALA B 368      20.751  29.628  18.206  1.00 16.660          N  
ATOM   5519  CA  ALA B 368      20.883  30.481  17.031  1.00 16.680          C  
ATOM   5520  C   ALA B 368      19.809  31.530  16.814  1.00 17.210          C  
ATOM   5521  O   ALA B 368      18.675  31.431  17.281  1.00 17.870          O  
ATOM   5522  CB  ALA B 368      20.894  29.596  15.813  1.00 23.340          C  
ATOM   5523  H   ALA B 368      19.841  29.457  18.654  1.00 19.990          H  
ATOM   5524  HA  ALA B 368      21.836  31.005  17.111  1.00 20.020          H  
ATOM   5525 1HB  ALA B 368      21.049  30.204  14.937  1.00 28.010          H  
ATOM   5526 2HB  ALA B 368      21.683  28.880  15.911  1.00 28.010          H  
ATOM   5527 3HB  ALA B 368      19.939  29.082  15.739  1.00 28.010          H  
ATOM   5528  N   VAL B 369      20.184  32.529  16.024  1.00 16.980          N  
ATOM   5529  CA  VAL B 369      19.281  33.565  15.554  1.00 17.560          C  
ATOM   5530  C   VAL B 369      18.694  33.028  14.259  1.00 18.080          C  
ATOM   5531  O   VAL B 369      19.385  32.357  13.500  1.00 18.820          O  
ATOM   5532  CB  VAL B 369      20.026  34.906  15.353  1.00 24.350          C  
ATOM   5533  CG1 VAL B 369      19.091  36.008  14.766  1.00 24.350          C  
ATOM   5534  CG2 VAL B 369      20.574  35.347  16.696  1.00 24.350          C  
ATOM   5535  H   VAL B 369      21.157  32.555  15.669  1.00 20.380          H  
ATOM   5536  HA  VAL B 369      18.475  33.708  16.277  1.00 21.070          H  
ATOM   5537  HB  VAL B 369      20.852  34.755  14.650  1.00 29.220          H  
ATOM   5538 1HG1 VAL B 369      19.658  36.933  14.645  1.00 29.220          H  
ATOM   5539 2HG1 VAL B 369      18.699  35.733  13.817  1.00 29.220          H  
ATOM   5540 3HG1 VAL B 369      18.257  36.183  15.451  1.00 29.220          H  
ATOM   5541 1HG2 VAL B 369      21.125  36.281  16.579  1.00 29.220          H  
ATOM   5542 2HG2 VAL B 369      19.750  35.494  17.393  1.00 29.220          H  
ATOM   5543 3HG2 VAL B 369      21.245  34.579  17.084  1.00 29.220          H  
ATOM   5544  N   GLU B 370      17.447  33.333  13.951  1.00 17.760          N  
ATOM   5545  CA  GLU B 370      16.829  32.865  12.702  1.00 18.300          C  
ATOM   5546  C   GLU B 370      17.609  33.261  11.418  1.00 19.590          C  
ATOM   5547  O   GLU B 370      17.325  32.757  10.333  1.00 20.330          O  
ATOM   5548  CB  GLU B 370      15.396  33.408  12.625  1.00 25.400          C  
ATOM   5549  CG  GLU B 370      15.302  34.937  12.509  1.00 25.400          C  
ATOM   5550  CD  GLU B 370      15.394  35.644  13.836  1.00 25.400          C  
ATOM   5551  OE1 GLU B 370      15.596  34.982  14.837  1.00 25.400          O  
ATOM   5552  OE2 GLU B 370      15.293  36.840  13.852  1.00 25.400          O  
ATOM   5553  H   GLU B 370      16.886  33.893  14.600  1.00 21.310          H  
ATOM   5554  HA  GLU B 370      16.785  31.776  12.743  1.00 21.960          H  
ATOM   5555 1HB  GLU B 370      14.898  32.981  11.756  1.00 30.480          H  
ATOM   5556 2HB  GLU B 370      14.839  33.098  13.507  1.00 30.480          H  
ATOM   5557 1HG  GLU B 370      16.073  35.309  11.856  1.00 30.480          H  
ATOM   5558 2HG  GLU B 370      14.347  35.181  12.050  1.00 30.480          H  
ATOM   5559  N   GLN B 371      18.559  34.190  11.549  1.00 19.920          N  
ATOM   5560  CA  GLN B 371      19.409  34.686  10.475  1.00 21.180          C  
ATOM   5561  C   GLN B 371      20.716  33.882  10.315  1.00 21.820          C  
ATOM   5562  O   GLN B 371      21.495  34.148   9.396  1.00 22.430          O  
ATOM   5563  CB  GLN B 371      19.772  36.142  10.761  1.00 29.150          C  
ATOM   5564  CG  GLN B 371      18.593  37.095  10.772  1.00 29.150          C  
ATOM   5565  CD  GLN B 371      19.001  38.493  11.160  1.00 29.150          C  
ATOM   5566  OE1 GLN B 371      19.994  38.678  11.869  1.00 29.150          O  
ATOM   5567  NE2 GLN B 371      18.248  39.484  10.706  1.00 29.150          N  
ATOM   5568  H   GLN B 371      18.704  34.547  12.478  1.00 23.900          H  
ATOM   5569  HA  GLN B 371      18.853  34.623   9.540  1.00 25.420          H  
ATOM   5570 1HB  GLN B 371      20.274  36.201  11.727  1.00 34.980          H  
ATOM   5571 2HB  GLN B 371      20.475  36.494  10.007  1.00 34.980          H  
ATOM   5572 1HG  GLN B 371      18.148  37.126   9.780  1.00 34.980          H  
ATOM   5573 2HG  GLN B 371      17.860  36.752  11.497  1.00 34.980          H  
ATOM   5574 1HE2 GLN B 371      18.475  40.433  10.936  1.00 34.980          H  
ATOM   5575 2HE2 GLN B 371      17.446  39.287  10.140  1.00 34.980          H  
ATOM   5576  N   ASP B 372      20.972  32.938  11.222  1.00 21.750          N  
ATOM   5577  CA  ASP B 372      22.187  32.126  11.210  1.00 22.450          C  
ATOM   5578  C   ASP B 372      22.121  30.943  10.272  1.00 22.640          C  
ATOM   5579  O   ASP B 372      21.103  30.257  10.161  1.00 23.280          O  
ATOM   5580  CB  ASP B 372      22.538  31.617  12.609  1.00 31.150          C  
ATOM   5581  CG  ASP B 372      23.192  32.668  13.512  1.00 31.150          C  
ATOM   5582  OD1 ASP B 372      24.119  33.301  13.043  1.00 31.150          O  
ATOM   5583  OD2 ASP B 372      22.781  32.837  14.657  1.00 31.150          O  
ATOM   5584  H   ASP B 372      20.283  32.760  11.952  1.00 26.100          H  
ATOM   5585  HA  ASP B 372      23.007  32.762  10.877  1.00 26.940          H  
ATOM   5586 1HB  ASP B 372      21.629  31.275  13.076  1.00 37.380          H  
ATOM   5587 2HB  ASP B 372      23.203  30.753  12.521  1.00 37.380          H  
ATOM   5588  N   LYS B 373      23.244  30.681   9.629  1.00 22.170          N  
ATOM   5589  CA  LYS B 373      23.385  29.534   8.755  1.00 22.410          C  
ATOM   5590  C   LYS B 373      23.839  28.331   9.577  1.00 22.430          C  
ATOM   5591  O   LYS B 373      24.689  28.465  10.452  1.00 23.130          O  
ATOM   5592  CB  LYS B 373      24.360  29.872   7.628  1.00 31.280          C  
ATOM   5593  CG  LYS B 373      24.479  28.829   6.536  1.00 31.280          C  
ATOM   5594  CD  LYS B 373      25.362  29.334   5.399  1.00 31.280          C  
ATOM   5595  CE  LYS B 373      25.476  28.307   4.304  1.00 31.280          C  
ATOM   5596  NZ  LYS B 373      26.236  28.807   3.128  1.00 31.280          N  
ATOM   5597  H   LYS B 373      24.025  31.311   9.764  1.00 26.600          H  
ATOM   5598  HA  LYS B 373      22.412  29.300   8.320  1.00 26.890          H  
ATOM   5599 1HB  LYS B 373      24.060  30.812   7.166  1.00 37.530          H  
ATOM   5600 2HB  LYS B 373      25.355  30.020   8.051  1.00 37.530          H  
ATOM   5601 1HG  LYS B 373      24.899  27.915   6.929  1.00 37.530          H  
ATOM   5602 2HG  LYS B 373      23.491  28.602   6.139  1.00 37.530          H  
ATOM   5603 1HD  LYS B 373      24.948  30.256   4.988  1.00 37.530          H  
ATOM   5604 2HD  LYS B 373      26.363  29.542   5.784  1.00 37.530          H  
ATOM   5605 1HE  LYS B 373      25.990  27.436   4.700  1.00 37.530          H  
ATOM   5606 2HE  LYS B 373      24.479  28.018   3.982  1.00 37.530          H  
ATOM   5607 1HZ  LYS B 373      26.277  28.066   2.439  1.00 37.530          H  
ATOM   5608 2HZ  LYS B 373      25.769  29.609   2.736  1.00 37.530          H  
ATOM   5609 3HZ  LYS B 373      27.177  29.066   3.407  1.00 37.530          H  
ATOM   5610  N   GLY B 374      23.239  27.164   9.323  1.00 21.770          N  
ATOM   5611  CA  GLY B 374      23.615  25.913   9.994  1.00 21.770          C  
ATOM   5612  C   GLY B 374      22.633  25.218  10.981  1.00 21.640          C  
ATOM   5613  O   GLY B 374      22.674  23.987  11.043  1.00 21.530          O  
ATOM   5614  H   GLY B 374      22.531  27.137   8.600  1.00 26.120          H  
ATOM   5615 1HA  GLY B 374      23.875  25.190   9.215  1.00 26.120          H  
ATOM   5616 2HA  GLY B 374      24.547  26.094  10.528  1.00 26.120          H  
ATOM   5617  N   PRO B 375      21.762  25.906  11.769  1.00 21.730          N  
ATOM   5618  CA  PRO B 375      20.820  25.294  12.715  1.00 21.720          C  
ATOM   5619  C   PRO B 375      19.941  24.179  12.146  1.00 21.870          C  
ATOM   5620  O   PRO B 375      19.716  23.163  12.815  1.00 21.870          O  
ATOM   5621  CB  PRO B 375      19.958  26.496  13.108  1.00 32.580          C  
ATOM   5622  CG  PRO B 375      20.880  27.665  12.968  1.00 32.580          C  
ATOM   5623  CD  PRO B 375      21.711  27.367  11.769  1.00 32.580          C  
ATOM   5624  HA  PRO B 375      21.380  24.924  13.583  1.00 26.060          H  
ATOM   5625 1HB  PRO B 375      19.073  26.569  12.457  1.00 39.100          H  
ATOM   5626 2HB  PRO B 375      19.586  26.375  14.141  1.00 39.100          H  
ATOM   5627 1HG  PRO B 375      20.314  28.606  12.852  1.00 39.100          H  
ATOM   5628 2HG  PRO B 375      21.473  27.765  13.846  1.00 39.100          H  
ATOM   5629 1HD  PRO B 375      21.215  27.768  10.873  1.00 39.100          H  
ATOM   5630 2HD  PRO B 375      22.705  27.791  11.946  1.00 39.100          H  
ATOM   5631  N   GLY B 376      19.514  24.351  10.880  1.00 22.060          N  
ATOM   5632  CA  GLY B 376      18.662  23.403  10.167  1.00 22.370          C  
ATOM   5633  C   GLY B 376      19.364  22.071   9.998  1.00 22.320          C  
ATOM   5634  O   GLY B 376      18.974  21.098  10.642  1.00 21.650          O  
ATOM   5635  H   GLY B 376      19.741  25.212  10.404  1.00 26.470          H  
ATOM   5636 1HA  GLY B 376      17.752  23.245  10.751  1.00 26.840          H  
ATOM   5637 2HA  GLY B 376      18.338  23.813   9.216  1.00 26.840          H  
ATOM   5638  N   PRO B 377      20.382  21.997   9.111  1.00 23.110          N  
ATOM   5639  CA  PRO B 377      21.240  20.848   8.877  1.00 23.260          C  
ATOM   5640  C   PRO B 377      21.790  20.316  10.210  1.00 22.710          C  
ATOM   5641  O   PRO B 377      21.978  19.101  10.387  1.00 22.590          O  
ATOM   5642  CB  PRO B 377      22.339  21.468   7.995  1.00 34.890          C  
ATOM   5643  CG  PRO B 377      21.633  22.551   7.234  1.00 34.890          C  
ATOM   5644  CD  PRO B 377      20.679  23.151   8.228  1.00 34.890          C  
ATOM   5645  HA  PRO B 377      20.682  20.075   8.342  1.00 27.910          H  
ATOM   5646 1HB  PRO B 377      23.146  21.879   8.613  1.00 41.870          H  
ATOM   5647 2HB  PRO B 377      22.774  20.701   7.339  1.00 41.870          H  
ATOM   5648 1HG  PRO B 377      22.369  23.290   6.855  1.00 41.870          H  
ATOM   5649 2HG  PRO B 377      21.124  22.134   6.354  1.00 41.870          H  
ATOM   5650 1HD  PRO B 377      21.169  23.952   8.782  1.00 41.870          H  
ATOM   5651 2HD  PRO B 377      19.798  23.487   7.677  1.00 41.870          H  
ATOM   5652  N   GLY B 378      22.040  21.220  11.170  1.00 22.440          N  
ATOM   5653  CA  GLY B 378      22.479  20.828  12.483  1.00 21.930          C  
ATOM   5654  C   GLY B 378      21.568  19.725  12.966  1.00 21.230          C  
ATOM   5655  O   GLY B 378      21.963  18.543  12.980  1.00 21.160          O  
ATOM   5656  H   GLY B 378      21.970  22.229  11.013  1.00 26.930          H  
ATOM   5657 1HA  GLY B 378      23.503  20.501  12.462  1.00 26.320          H  
ATOM   5658 2HA  GLY B 378      22.415  21.687  13.147  1.00 26.320          H  
ATOM   5659  N   TYR B 379      20.359  20.135  13.361  1.00 20.800          N  
ATOM   5660  CA  TYR B 379      19.319  19.255  13.871  1.00 20.220          C  
ATOM   5661  C   TYR B 379      18.931  18.144  12.918  1.00 20.490          C  
ATOM   5662  O   TYR B 379      18.678  17.027  13.356  1.00 19.790          O  
ATOM   5663  CB  TYR B 379      18.088  20.034  14.291  1.00 28.540          C  
ATOM   5664  CG  TYR B 379      16.987  19.132  14.832  1.00 28.540          C  
ATOM   5665  CD1 TYR B 379      17.128  18.551  16.084  1.00 28.540          C  
ATOM   5666  CD2 TYR B 379      15.831  18.908  14.097  1.00 28.540          C  
ATOM   5667  CE1 TYR B 379      16.134  17.761  16.599  1.00 28.540          C  
ATOM   5668  CE2 TYR B 379      14.828  18.116  14.622  1.00 28.540          C  
ATOM   5669  CZ  TYR B 379      14.976  17.550  15.866  1.00 28.540          C  
ATOM   5670  OH  TYR B 379      13.963  16.790  16.397  1.00 28.540          O  
ATOM   5671  H   TYR B 379      20.147  21.139  13.273  1.00 24.960          H  
ATOM   5672  HA  TYR B 379      19.701  18.768  14.761  1.00 24.260          H  
ATOM   5673 1HB  TYR B 379      18.352  20.759  15.059  1.00 34.250          H  
ATOM   5674 2HB  TYR B 379      17.698  20.585  13.432  1.00 34.250          H  
ATOM   5675  HD1 TYR B 379      18.022  18.722  16.664  1.00 34.250          H  
ATOM   5676  HD2 TYR B 379      15.710  19.362  13.112  1.00 34.250          H  
ATOM   5677  HE1 TYR B 379      16.255  17.316  17.585  1.00 34.250          H  
ATOM   5678  HE2 TYR B 379      13.910  17.945  14.051  1.00 34.250          H  
ATOM   5679  HH  TYR B 379      13.183  16.847  15.815  1.00 34.250          H  
ATOM   5680  N   GLU B 380      18.753  18.440  11.638  1.00 21.560          N  
ATOM   5681  CA  GLU B 380      18.303  17.391  10.748  1.00 21.940          C  
ATOM   5682  C   GLU B 380      19.267  16.200  10.653  1.00 21.640          C  
ATOM   5683  O   GLU B 380      18.835  15.052  10.726  1.00 21.310          O  
ATOM   5684  CB  GLU B 380      18.057  17.964   9.357  1.00 30.560          C  
ATOM   5685  CG  GLU B 380      16.845  18.898   9.253  1.00 30.560          C  
ATOM   5686  CD  GLU B 380      16.739  19.556   7.908  1.00 30.560          C  
ATOM   5687  OE1 GLU B 380      17.619  19.357   7.105  1.00 30.560          O  
ATOM   5688  OE2 GLU B 380      15.787  20.268   7.685  1.00 30.560          O  
ATOM   5689  H   GLU B 380      18.941  19.382  11.282  1.00 25.870          H  
ATOM   5690  HA  GLU B 380      17.355  17.021  11.138  1.00 26.330          H  
ATOM   5691 1HB  GLU B 380      18.937  18.529   9.052  1.00 36.680          H  
ATOM   5692 2HB  GLU B 380      17.925  17.151   8.647  1.00 36.680          H  
ATOM   5693 1HG  GLU B 380      15.941  18.318   9.437  1.00 36.680          H  
ATOM   5694 2HG  GLU B 380      16.914  19.660  10.027  1.00 36.680          H  
ATOM   5695  N   GLN B 381      20.589  16.429  10.554  1.00 21.780          N  
ATOM   5696  CA  GLN B 381      21.479  15.272  10.448  1.00 21.620          C  
ATOM   5697  C   GLN B 381      21.370  14.417  11.708  1.00 20.320          C  
ATOM   5698  O   GLN B 381      21.269  13.177  11.608  1.00 20.170          O  
ATOM   5699  CB  GLN B 381      22.937  15.667  10.192  1.00 30.330          C  
ATOM   5700  CG  GLN B 381      23.822  14.456   9.956  1.00 30.330          C  
ATOM   5701  CD  GLN B 381      25.260  14.729   9.657  1.00 30.330          C  
ATOM   5702  OE1 GLN B 381      25.962  15.356  10.441  1.00 30.330          O  
ATOM   5703  NE2 GLN B 381      25.719  14.257   8.510  1.00 30.330          N  
ATOM   5704  H   GLN B 381      20.963  17.383  10.502  1.00 26.140          H  
ATOM   5705  HA  GLN B 381      21.151  14.665   9.608  1.00 25.940          H  
ATOM   5706 1HB  GLN B 381      22.992  16.321   9.325  1.00 36.400          H  
ATOM   5707 2HB  GLN B 381      23.321  16.213  11.053  1.00 36.400          H  
ATOM   5708 1HG  GLN B 381      23.811  13.900  10.855  1.00 36.400          H  
ATOM   5709 2HG  GLN B 381      23.407  13.864   9.144  1.00 36.400          H  
ATOM   5710 1HE2 GLN B 381      26.676  14.401   8.257  1.00 36.400          H  
ATOM   5711 2HE2 GLN B 381      25.116  13.746   7.896  1.00 36.400          H  
ATOM   5712  N   TYR B 382      21.274  15.106  12.861  1.00 19.440          N  
ATOM   5713  CA  TYR B 382      21.159  14.562  14.222  1.00 18.190          C  
ATOM   5714  C   TYR B 382      20.033  13.535  14.388  1.00 17.710          C  
ATOM   5715  O   TYR B 382      19.962  12.809  15.379  1.00 17.080          O  
ATOM   5716  CB  TYR B 382      20.999  15.702  15.221  1.00 25.970          C  
ATOM   5717  CG  TYR B 382      20.932  15.318  16.643  1.00 25.970          C  
ATOM   5718  CD1 TYR B 382      22.074  14.924  17.311  1.00 25.970          C  
ATOM   5719  CD2 TYR B 382      19.717  15.398  17.307  1.00 25.970          C  
ATOM   5720  CE1 TYR B 382      22.002  14.602  18.645  1.00 25.970          C  
ATOM   5721  CE2 TYR B 382      19.644  15.076  18.639  1.00 25.970          C  
ATOM   5722  CZ  TYR B 382      20.779  14.680  19.313  1.00 25.970          C  
ATOM   5723  OH  TYR B 382      20.696  14.367  20.654  1.00 25.970          O  
ATOM   5724  H   TYR B 382      21.382  16.125  12.798  1.00 23.330          H  
ATOM   5725  HA  TYR B 382      22.099  14.067  14.447  1.00 21.830          H  
ATOM   5726 1HB  TYR B 382      21.816  16.381  15.100  1.00 31.160          H  
ATOM   5727 2HB  TYR B 382      20.112  16.239  15.006  1.00 31.160          H  
ATOM   5728  HD1 TYR B 382      23.026  14.870  16.785  1.00 31.160          H  
ATOM   5729  HD2 TYR B 382      18.823  15.718  16.770  1.00 31.160          H  
ATOM   5730  HE1 TYR B 382      22.902  14.291  19.177  1.00 31.160          H  
ATOM   5731  HE2 TYR B 382      18.691  15.138  19.165  1.00 31.160          H  
ATOM   5732  HH  TYR B 382      21.583  14.176  21.008  1.00 31.160          H  
ATOM   5733  N   ILE B 383      19.067  13.543  13.477  1.00 18.150          N  
ATOM   5734  CA  ILE B 383      17.965  12.614  13.569  1.00 17.870          C  
ATOM   5735  C   ILE B 383      18.479  11.177  13.441  1.00 18.260          C  
ATOM   5736  O   ILE B 383      17.950  10.269  14.087  1.00 17.960          O  
ATOM   5737  CB  ILE B 383      16.884  12.946  12.532  1.00 25.130          C  
ATOM   5738  CG1 ILE B 383      16.245  14.298  12.983  1.00 25.130          C  
ATOM   5739  CG2 ILE B 383      15.861  11.782  12.412  1.00 25.130          C  
ATOM   5740  CD1 ILE B 383      15.343  14.936  12.008  1.00 25.130          C  
ATOM   5741  H   ILE B 383      19.128  14.163  12.664  1.00 21.780          H  
ATOM   5742  HA  ILE B 383      17.513  12.718  14.548  1.00 21.440          H  
ATOM   5743  HB  ILE B 383      17.344  13.120  11.561  1.00 30.160          H  
ATOM   5744 1HG1 ILE B 383      15.717  14.144  13.879  1.00 30.160          H  
ATOM   5745 2HG1 ILE B 383      17.056  15.003  13.186  1.00 30.160          H  
ATOM   5746 1HG2 ILE B 383      15.087  12.022  11.687  1.00 30.160          H  
ATOM   5747 2HG2 ILE B 383      16.361  10.872  12.083  1.00 30.160          H  
ATOM   5748 3HG2 ILE B 383      15.409  11.597  13.374  1.00 30.160          H  
ATOM   5749 1HD1 ILE B 383      14.973  15.876  12.419  1.00 30.160          H  
ATOM   5750 2HD1 ILE B 383      15.893  15.131  11.088  1.00 30.160          H  
ATOM   5751 3HD1 ILE B 383      14.512  14.282  11.807  1.00 30.160          H  
ATOM   5752  N   LYS B 384      19.440  10.949  12.541  1.00 19.040          N  
ATOM   5753  CA  LYS B 384      19.996   9.617  12.335  1.00 19.500          C  
ATOM   5754  C   LYS B 384      21.404   9.486  12.929  1.00 18.600          C  
ATOM   5755  O   LYS B 384      21.834   8.391  13.303  1.00 18.780          O  
ATOM   5756  CB  LYS B 384      20.047   9.287  10.848  1.00 27.120          C  
ATOM   5757  CG  LYS B 384      18.697   9.152  10.164  1.00 27.120          C  
ATOM   5758  CD  LYS B 384      18.905   8.805   8.695  1.00 27.120          C  
ATOM   5759  CE  LYS B 384      17.593   8.638   7.939  1.00 27.120          C  
ATOM   5760  NZ  LYS B 384      17.841   8.330   6.489  1.00 27.120          N  
ATOM   5761  H   LYS B 384      19.847  11.742  12.043  1.00 22.850          H  
ATOM   5762  HA  LYS B 384      19.355   8.893  12.837  1.00 23.400          H  
ATOM   5763 1HB  LYS B 384      20.591  10.071  10.332  1.00 32.540          H  
ATOM   5764 2HB  LYS B 384      20.598   8.360  10.703  1.00 32.540          H  
ATOM   5765 1HG  LYS B 384      18.112   8.367  10.651  1.00 32.540          H  
ATOM   5766 2HG  LYS B 384      18.151  10.095  10.246  1.00 32.540          H  
ATOM   5767 1HD  LYS B 384      19.490   9.592   8.218  1.00 32.540          H  
ATOM   5768 2HD  LYS B 384      19.461   7.870   8.624  1.00 32.540          H  
ATOM   5769 1HE  LYS B 384      17.022   7.820   8.379  1.00 32.540          H  
ATOM   5770 2HE  LYS B 384      17.007   9.557   8.010  1.00 32.540          H  
ATOM   5771 1HZ  LYS B 384      16.936   8.217   6.013  1.00 32.540          H  
ATOM   5772 2HZ  LYS B 384      18.351   9.080   6.055  1.00 32.540          H  
ATOM   5773 3HZ  LYS B 384      18.363   7.474   6.406  1.00 32.540          H  
ATOM   5774  N   TRP B 385      22.131  10.600  12.982  1.00 17.720          N  
ATOM   5775  CA  TRP B 385      23.512  10.630  13.444  1.00 16.910          C  
ATOM   5776  C   TRP B 385      23.588  11.137  14.878  1.00 16.100          C  
ATOM   5777  O   TRP B 385      22.798  11.979  15.257  1.00 15.960          O  
ATOM   5778  CB  TRP B 385      24.289  11.596  12.567  1.00 24.000          C  
ATOM   5779  CG  TRP B 385      24.496  11.132  11.174  1.00 24.000          C  
ATOM   5780  CD1 TRP B 385      23.568  11.074  10.178  1.00 24.000          C  
ATOM   5781  CD2 TRP B 385      25.737  10.712  10.587  1.00 24.000          C  
ATOM   5782  NE1 TRP B 385      24.142  10.627   9.026  1.00 24.000          N  
ATOM   5783  CE2 TRP B 385      25.471  10.407   9.252  1.00 24.000          C  
ATOM   5784  CE3 TRP B 385      27.039  10.581  11.076  1.00 24.000          C  
ATOM   5785  CZ2 TRP B 385      26.458   9.969   8.393  1.00 24.000          C  
ATOM   5786  CZ3 TRP B 385      28.030  10.144  10.213  1.00 24.000          C  
ATOM   5787  CH2 TRP B 385      27.747   9.846   8.905  1.00 24.000          C  
ATOM   5788  H   TRP B 385      21.716  11.478  12.664  1.00 21.260          H  
ATOM   5789  HA  TRP B 385      23.914   9.625  13.361  1.00 20.290          H  
ATOM   5790 1HB  TRP B 385      23.745  12.533  12.548  1.00 28.800          H  
ATOM   5791 2HB  TRP B 385      25.252  11.809  13.006  1.00 28.800          H  
ATOM   5792  HD1 TRP B 385      22.524  11.349  10.286  1.00 28.800          H  
ATOM   5793  HE1 TRP B 385      23.663  10.492   8.146  1.00 28.800          H  
ATOM   5794  HE3 TRP B 385      27.275  10.818  12.110  1.00 28.800          H  
ATOM   5795  HZ2 TRP B 385      26.253   9.731   7.350  1.00 28.800          H  
ATOM   5796  HZ3 TRP B 385      29.043  10.044  10.600  1.00 28.800          H  
ATOM   5797  HH2 TRP B 385      28.550   9.505   8.253  1.00 28.800          H  
ATOM   5798  N   PRO B 386      24.535  10.691  15.715  1.00 15.750          N  
ATOM   5799  CA  PRO B 386      24.736  11.244  17.050  1.00 15.120          C  
ATOM   5800  C   PRO B 386      25.175  12.714  16.992  1.00 14.660          C  
ATOM   5801  O   PRO B 386      25.087  13.451  17.973  1.00 14.440          O  
ATOM   5802  CB  PRO B 386      25.833  10.332  17.619  1.00 22.680          C  
ATOM   5803  CG  PRO B 386      26.548   9.754  16.389  1.00 22.680          C  
ATOM   5804  CD  PRO B 386      25.468   9.621  15.326  1.00 22.680          C  
ATOM   5805  HA  PRO B 386      23.799  11.145  17.621  1.00 18.140          H  
ATOM   5806 1HB  PRO B 386      26.506  10.922  18.260  1.00 27.220          H  
ATOM   5807 2HB  PRO B 386      25.383   9.557  18.257  1.00 27.220          H  
ATOM   5808 1HG  PRO B 386      27.371  10.420  16.082  1.00 27.220          H  
ATOM   5809 2HG  PRO B 386      27.009   8.786  16.645  1.00 27.220          H  
ATOM   5810 1HD  PRO B 386      25.921   9.810  14.343  1.00 27.220          H  
ATOM   5811 2HD  PRO B 386      24.971   8.634  15.376  1.00 27.220          H  
ATOM   5812  N   TRP B 387      25.757  13.085  15.856  1.00 14.650          N  
ATOM   5813  CA  TRP B 387      26.242  14.418  15.558  1.00 14.470          C  
ATOM   5814  C   TRP B 387      25.233  15.335  14.894  1.00 14.700          C  
ATOM   5815  O   TRP B 387      24.498  14.921  14.002  1.00 14.660          O  
ATOM   5816  CB  TRP B 387      27.467  14.355  14.655  1.00 20.330          C  
ATOM   5817  CG  TRP B 387      28.713  13.854  15.314  1.00 20.330          C  
ATOM   5818  CD1 TRP B 387      28.848  13.219  16.519  1.00 20.330          C  
ATOM   5819  CD2 TRP B 387      30.046  13.992  14.788  1.00 20.330          C  
ATOM   5820  NE1 TRP B 387      30.167  12.953  16.762  1.00 20.330          N  
ATOM   5821  CE2 TRP B 387      30.915  13.423  15.718  1.00 20.330          C  
ATOM   5822  CE3 TRP B 387      30.567  14.556  13.619  1.00 20.330          C  
ATOM   5823  CZ2 TRP B 387      32.282  13.398  15.519  1.00 20.330          C  
ATOM   5824  CZ3 TRP B 387      31.934  14.533  13.421  1.00 20.330          C  
ATOM   5825  CH2 TRP B 387      32.771  13.968  14.346  1.00 20.330          C  
ATOM   5826  H   TRP B 387      25.832  12.405  15.122  1.00 17.580          H  
ATOM   5827  HA  TRP B 387      26.536  14.884  16.498  1.00 17.360          H  
ATOM   5828 1HB  TRP B 387      27.248  13.711  13.802  1.00 24.400          H  
ATOM   5829 2HB  TRP B 387      27.667  15.355  14.261  1.00 24.400          H  
ATOM   5830  HD1 TRP B 387      28.041  12.961  17.195  1.00 24.400          H  
ATOM   5831  HE1 TRP B 387      30.531  12.493  17.584  1.00 24.400          H  
ATOM   5832  HE3 TRP B 387      29.907  15.009  12.880  1.00 24.400          H  
ATOM   5833  HZ2 TRP B 387      32.965  12.955  16.244  1.00 24.400          H  
ATOM   5834  HZ3 TRP B 387      32.331  14.974  12.509  1.00 24.400          H  
ATOM   5835  HH2 TRP B 387      33.844  13.966  14.158  1.00 24.400          H  
ATOM   5836  N   TYR B 388      25.298  16.605  15.241  1.00 15.070          N  
ATOM   5837  CA  TYR B 388      24.556  17.632  14.535  1.00 15.440          C  
ATOM   5838  C   TYR B 388      25.493  17.977  13.386  1.00 14.580          C  
ATOM   5839  O   TYR B 388      26.702  18.010  13.611  1.00 14.470          O  
ATOM   5840  CB  TYR B 388      24.325  18.819  15.451  1.00 21.470          C  
ATOM   5841  CG  TYR B 388      23.365  18.580  16.617  1.00 21.470          C  
ATOM   5842  CD1 TYR B 388      23.824  18.142  17.838  1.00 21.470          C  
ATOM   5843  CD2 TYR B 388      22.050  18.848  16.463  1.00 21.470          C  
ATOM   5844  CE1 TYR B 388      22.939  17.990  18.895  1.00 21.470          C  
ATOM   5845  CE2 TYR B 388      21.174  18.693  17.481  1.00 21.470          C  
ATOM   5846  CZ  TYR B 388      21.603  18.272  18.705  1.00 21.470          C  
ATOM   5847  OH  TYR B 388      20.709  18.128  19.741  1.00 21.470          O  
ATOM   5848  H   TYR B 388      25.892  16.873  16.011  1.00 18.080          H  
ATOM   5849  HA  TYR B 388      23.632  17.234  14.131  1.00 18.530          H  
ATOM   5850 1HB  TYR B 388      25.279  19.130  15.860  1.00 25.760          H  
ATOM   5851 2HB  TYR B 388      23.945  19.649  14.869  1.00 25.760          H  
ATOM   5852  HD1 TYR B 388      24.883  17.929  17.979  1.00 25.760          H  
ATOM   5853  HD2 TYR B 388      21.706  19.190  15.531  1.00 25.760          H  
ATOM   5854  HE1 TYR B 388      23.303  17.653  19.867  1.00 25.760          H  
ATOM   5855  HE2 TYR B 388      20.140  18.914  17.310  1.00 25.760          H  
ATOM   5856  HH  TYR B 388      21.177  17.829  20.525  1.00 25.760          H  
ATOM   5857  N   ILE B 389      25.023  18.288  12.171  1.00 14.030          N  
ATOM   5858  CA  ILE B 389      26.079  18.485  11.143  1.00 13.170          C  
ATOM   5859  C   ILE B 389      26.912  19.721  11.447  1.00 12.370          C  
ATOM   5860  O   ILE B 389      28.118  19.760  11.177  1.00 12.100          O  
ATOM   5861  CB  ILE B 389      25.554  18.586   9.686  1.00 18.780          C  
ATOM   5862  CG1 ILE B 389      26.700  18.243   8.689  1.00 18.780          C  
ATOM   5863  CG2 ILE B 389      25.135  20.006   9.366  1.00 18.780          C  
ATOM   5864  CD1 ILE B 389      26.246  17.968   7.253  1.00 18.780          C  
ATOM   5865  H   ILE B 389      24.002  18.330  11.985  1.00 16.840          H  
ATOM   5866  HA  ILE B 389      26.743  17.625  11.184  1.00 15.800          H  
ATOM   5867  HB  ILE B 389      24.721  17.913   9.554  1.00 22.540          H  
ATOM   5868 1HG1 ILE B 389      27.410  19.068   8.671  1.00 22.540          H  
ATOM   5869 2HG1 ILE B 389      27.217  17.351   9.052  1.00 22.540          H  
ATOM   5870 1HG2 ILE B 389      24.769  20.049   8.364  1.00 22.540          H  
ATOM   5871 2HG2 ILE B 389      24.378  20.295  10.031  1.00 22.540          H  
ATOM   5872 3HG2 ILE B 389      25.966  20.705   9.445  1.00 22.540          H  
ATOM   5873 1HD1 ILE B 389      27.121  17.729   6.646  1.00 22.540          H  
ATOM   5874 2HD1 ILE B 389      25.559  17.120   7.248  1.00 22.540          H  
ATOM   5875 3HD1 ILE B 389      25.751  18.827   6.825  1.00 22.540          H  
ATOM   5876  N   TRP B 390      26.250  20.714  12.052  1.00 12.140          N  
ATOM   5877  CA  TRP B 390      26.769  22.027  12.401  1.00 11.530          C  
ATOM   5878  C   TRP B 390      27.999  21.905  13.314  1.00 11.210          C  
ATOM   5879  O   TRP B 390      28.811  22.833  13.422  1.00 11.300          O  
ATOM   5880  CB  TRP B 390      25.651  22.876  13.017  1.00 16.390          C  
ATOM   5881  CG  TRP B 390      25.911  24.371  13.050  1.00 16.390          C  
ATOM   5882  CD1 TRP B 390      26.888  25.052  12.409  1.00 16.390          C  
ATOM   5883  CD2 TRP B 390      25.150  25.371  13.749  1.00 16.390          C  
ATOM   5884  NE1 TRP B 390      26.786  26.371  12.675  1.00 16.390          N  
ATOM   5885  CE2 TRP B 390      25.745  26.588  13.480  1.00 16.390          C  
ATOM   5886  CE3 TRP B 390      24.045  25.332  14.564  1.00 16.390          C  
ATOM   5887  CZ2 TRP B 390      25.272  27.755  13.997  1.00 16.390          C  
ATOM   5888  CZ3 TRP B 390      23.569  26.496  15.091  1.00 16.390          C  
ATOM   5889  CH2 TRP B 390      24.168  27.683  14.813  1.00 16.390          C  
ATOM   5890  H   TRP B 390      25.272  20.554  12.229  1.00 14.570          H  
ATOM   5891  HA  TRP B 390      27.063  22.505  11.476  1.00 13.840          H  
ATOM   5892 1HB  TRP B 390      24.728  22.714  12.459  1.00 19.660          H  
ATOM   5893 2HB  TRP B 390      25.481  22.545  14.031  1.00 19.660          H  
ATOM   5894  HD1 TRP B 390      27.641  24.628  11.780  1.00 19.660          H  
ATOM   5895  HE1 TRP B 390      27.399  27.098  12.318  1.00 19.660          H  
ATOM   5896  HE3 TRP B 390      23.573  24.409  14.777  1.00 19.660          H  
ATOM   5897  HZ2 TRP B 390      25.747  28.713  13.777  1.00 19.660          H  
ATOM   5898  HZ3 TRP B 390      22.699  26.445  15.734  1.00 19.660          H  
ATOM   5899  HH2 TRP B 390      23.773  28.595  15.240  1.00 19.660          H  
ATOM   5900  N   LEU B 391      28.137  20.766  14.006  1.00 11.050          N  
ATOM   5901  CA  LEU B 391      29.268  20.517  14.883  1.00 10.980          C  
ATOM   5902  C   LEU B 391      30.567  20.707  14.129  1.00 11.260          C  
ATOM   5903  O   LEU B 391      31.548  21.226  14.680  1.00 11.400          O  
ATOM   5904  CB  LEU B 391      29.216  19.084  15.434  1.00 15.400          C  
ATOM   5905  CG  LEU B 391      30.422  18.609  16.311  1.00 15.400          C  
ATOM   5906  CD1 LEU B 391      30.561  19.484  17.492  1.00 15.400          C  
ATOM   5907  CD2 LEU B 391      30.172  17.164  16.737  1.00 15.400          C  
ATOM   5908  H   LEU B 391      27.469  20.003  13.874  1.00 13.260          H  
ATOM   5909  HA  LEU B 391      29.215  21.228  15.704  1.00 13.180          H  
ATOM   5910 1HB  LEU B 391      28.313  18.990  16.043  1.00 18.480          H  
ATOM   5911 2HB  LEU B 391      29.122  18.396  14.592  1.00 18.480          H  
ATOM   5912  HG  LEU B 391      31.347  18.657  15.738  1.00 18.480          H  
ATOM   5913 1HD1 LEU B 391      31.388  19.145  18.112  1.00 18.480          H  
ATOM   5914 2HD1 LEU B 391      30.744  20.502  17.177  1.00 18.480          H  
ATOM   5915 3HD1 LEU B 391      29.661  19.441  18.034  1.00 18.480          H  
ATOM   5916 1HD2 LEU B 391      31.001  16.803  17.344  1.00 18.480          H  
ATOM   5917 2HD2 LEU B 391      29.247  17.104  17.317  1.00 18.480          H  
ATOM   5918 3HD2 LEU B 391      30.083  16.556  15.853  1.00 18.480          H  
ATOM   5919  N   GLY B 392      30.576  20.311  12.846  1.00 11.450          N  
ATOM   5920  CA  GLY B 392      31.735  20.375  11.971  1.00 11.700          C  
ATOM   5921  C   GLY B 392      32.245  21.791  11.742  1.00 11.700          C  
ATOM   5922  O   GLY B 392      33.334  21.972  11.200  1.00 11.940          O  
ATOM   5923  H   GLY B 392      29.726  19.923  12.424  1.00 13.740          H  
ATOM   5924 1HA  GLY B 392      32.533  19.760  12.387  1.00 14.040          H  
ATOM   5925 2HA  GLY B 392      31.468  19.936  11.010  1.00 14.040          H  
ATOM   5926  N   PHE B 393      31.451  22.794  12.113  1.00 11.600          N  
ATOM   5927  CA  PHE B 393      31.864  24.166  11.957  1.00 11.840          C  
ATOM   5928  C   PHE B 393      32.064  24.834  13.318  1.00 11.960          C  
ATOM   5929  O   PHE B 393      32.941  25.682  13.455  1.00 12.340          O  
ATOM   5930  CB  PHE B 393      30.802  24.889  11.169  1.00 16.480          C  
ATOM   5931  CG  PHE B 393      30.572  24.250   9.856  1.00 16.480          C  
ATOM   5932  CD1 PHE B 393      29.482  23.433   9.679  1.00 16.480          C  
ATOM   5933  CD2 PHE B 393      31.442  24.430   8.811  1.00 16.480          C  
ATOM   5934  CE1 PHE B 393      29.255  22.810   8.498  1.00 16.480          C  
ATOM   5935  CE2 PHE B 393      31.228  23.807   7.621  1.00 16.480          C  
ATOM   5936  CZ  PHE B 393      30.133  22.994   7.462  1.00 16.480          C  
ATOM   5937  H   PHE B 393      30.546  22.592  12.531  1.00 13.920          H  
ATOM   5938  HA  PHE B 393      32.807  24.197  11.414  1.00 14.210          H  
ATOM   5939 1HB  PHE B 393      29.879  24.904  11.726  1.00 19.780          H  
ATOM   5940 2HB  PHE B 393      31.117  25.903  11.003  1.00 19.780          H  
ATOM   5941  HD1 PHE B 393      28.817  23.283  10.495  1.00 19.780          H  
ATOM   5942  HD2 PHE B 393      32.317  25.075   8.943  1.00 19.780          H  
ATOM   5943  HE1 PHE B 393      28.384  22.161   8.382  1.00 19.780          H  
ATOM   5944  HE2 PHE B 393      31.931  23.950   6.798  1.00 19.780          H  
ATOM   5945  HZ  PHE B 393      29.971  22.491   6.511  1.00 19.780          H  
ATOM   5946  N   ILE B 394      31.258  24.449  14.317  1.00 11.720          N  
ATOM   5947  CA  ILE B 394      31.317  25.064  15.645  1.00 11.910          C  
ATOM   5948  C   ILE B 394      32.577  24.646  16.415  1.00 12.210          C  
ATOM   5949  O   ILE B 394      33.299  25.485  16.981  1.00 12.680          O  
ATOM   5950  CB  ILE B 394      30.059  24.685  16.485  1.00 16.600          C  
ATOM   5951  CG1 ILE B 394      28.784  25.277  15.867  1.00 16.600          C  
ATOM   5952  CG2 ILE B 394      30.207  25.235  17.914  1.00 16.600          C  
ATOM   5953  CD1 ILE B 394      27.507  24.702  16.428  1.00 16.600          C  
ATOM   5954  H   ILE B 394      30.533  23.755  14.121  1.00 14.060          H  
ATOM   5955  HA  ILE B 394      31.358  26.131  15.516  1.00 14.290          H  
ATOM   5956  HB  ILE B 394      29.956  23.600  16.513  1.00 19.920          H  
ATOM   5957 1HG1 ILE B 394      28.775  26.339  16.049  1.00 19.920          H  
ATOM   5958 2HG1 ILE B 394      28.792  25.107  14.793  1.00 19.920          H  
ATOM   5959 1HG2 ILE B 394      29.360  24.977  18.526  1.00 19.920          H  
ATOM   5960 2HG2 ILE B 394      31.084  24.814  18.367  1.00 19.920          H  
ATOM   5961 3HG2 ILE B 394      30.303  26.317  17.878  1.00 19.920          H  
ATOM   5962 1HD1 ILE B 394      26.675  25.175  15.956  1.00 19.920          H  
ATOM   5963 2HD1 ILE B 394      27.476  23.629  16.226  1.00 19.920          H  
ATOM   5964 3HD1 ILE B 394      27.437  24.871  17.485  1.00 19.920          H  
ATOM   5965  N   LYS B 395      32.840  23.335  16.431  1.00 12.120          N  
ATOM   5966  CA  LYS B 395      33.977  22.770  17.152  1.00 12.610          C  
ATOM   5967  C   LYS B 395      35.295  23.367  16.666  1.00 13.010          C  
ATOM   5968  O   LYS B 395      36.208  23.636  17.450  1.00 13.640          O  
ATOM   5969  CB  LYS B 395      33.994  21.250  17.001  1.00 17.460          C  
ATOM   5970  CG  LYS B 395      35.080  20.527  17.785  1.00 17.460          C  
ATOM   5971  CD  LYS B 395      34.932  19.006  17.647  1.00 17.460          C  
ATOM   5972  CE  LYS B 395      36.031  18.260  18.403  1.00 17.460          C  
ATOM   5973  NZ  LYS B 395      35.901  16.777  18.264  1.00 17.460          N  
ATOM   5974  H   LYS B 395      32.230  22.702  15.905  1.00 14.540          H  
ATOM   5975  HA  LYS B 395      33.863  23.011  18.209  1.00 15.130          H  
ATOM   5976 1HB  LYS B 395      33.047  20.857  17.320  1.00 20.950          H  
ATOM   5977 2HB  LYS B 395      34.107  20.993  15.944  1.00 20.950          H  
ATOM   5978 1HG  LYS B 395      36.062  20.822  17.408  1.00 20.950          H  
ATOM   5979 2HG  LYS B 395      35.015  20.806  18.836  1.00 20.950          H  
ATOM   5980 1HD  LYS B 395      33.960  18.702  18.040  1.00 20.950          H  
ATOM   5981 2HD  LYS B 395      34.976  18.733  16.592  1.00 20.950          H  
ATOM   5982 1HE  LYS B 395      37.001  18.568  18.015  1.00 20.950          H  
ATOM   5983 2HE  LYS B 395      35.975  18.521  19.460  1.00 20.950          H  
ATOM   5984 1HZ  LYS B 395      36.644  16.323  18.777  1.00 20.950          H  
ATOM   5985 2HZ  LYS B 395      35.009  16.477  18.632  1.00 20.950          H  
ATOM   5986 3HZ  LYS B 395      35.965  16.522  17.288  1.00 20.950          H  
ATOM   5987  N   LYS B 396      35.373  23.613  15.365  1.00 12.750          N  
ATOM   5988  CA  LYS B 396      36.543  24.145  14.683  1.00 13.090          C  
ATOM   5989  C   LYS B 396      36.962  25.533  15.160  1.00 13.470          C  
ATOM   5990  O   LYS B 396      38.093  25.952  14.910  1.00 13.950          O  
ATOM   5991  CB  LYS B 396      36.291  24.202  13.178  1.00 18.190          C  
ATOM   5992  CG  LYS B 396      36.093  22.849  12.476  1.00 18.190          C  
ATOM   5993  CD  LYS B 396      37.348  21.985  12.466  1.00 18.190          C  
ATOM   5994  CE  LYS B 396      37.131  20.721  11.638  1.00 18.190          C  
ATOM   5995  NZ  LYS B 396      38.337  19.840  11.631  1.00 18.190          N  
ATOM   5996  H   LYS B 396      34.580  23.348  14.799  1.00 15.300          H  
ATOM   5997  HA  LYS B 396      37.378  23.478  14.883  1.00 15.710          H  
ATOM   5998 1HB  LYS B 396      35.396  24.802  12.992  1.00 21.830          H  
ATOM   5999 2HB  LYS B 396      37.122  24.711  12.693  1.00 21.830          H  
ATOM   6000 1HG  LYS B 396      35.297  22.299  12.978  1.00 21.830          H  
ATOM   6001 2HG  LYS B 396      35.778  23.027  11.446  1.00 21.830          H  
ATOM   6002 1HD  LYS B 396      38.183  22.552  12.052  1.00 21.830          H  
ATOM   6003 2HD  LYS B 396      37.599  21.681  13.477  1.00 21.830          H  
ATOM   6004 1HE  LYS B 396      36.289  20.168  12.052  1.00 21.830          H  
ATOM   6005 2HE  LYS B 396      36.895  21.005  10.612  1.00 21.830          H  
ATOM   6006 1HZ  LYS B 396      38.150  19.019  11.073  1.00 21.830          H  
ATOM   6007 2HZ  LYS B 396      39.122  20.341  11.237  1.00 21.830          H  
ATOM   6008 3HZ  LYS B 396      38.559  19.560  12.576  1.00 21.830          H  
ATOM   6009  N   HIS B 397      36.058  26.277  15.802  1.00 13.350          N  
ATOM   6010  CA  HIS B 397      36.401  27.608  16.276  1.00 13.840          C  
ATOM   6011  C   HIS B 397      36.685  27.585  17.777  1.00 14.020          C  
ATOM   6012  O   HIS B 397      36.931  28.632  18.380  1.00 14.640          O  
ATOM   6013  CB  HIS B 397      35.256  28.599  16.035  1.00 19.180          C  
ATOM   6014  CG  HIS B 397      34.912  28.890  14.616  1.00 19.180          C  
ATOM   6015  ND1 HIS B 397      35.733  29.615  13.773  1.00 19.180          N  
ATOM   6016  CD2 HIS B 397      33.813  28.587  13.910  1.00 19.180          C  
ATOM   6017  CE1 HIS B 397      35.142  29.733  12.592  1.00 19.180          C  
ATOM   6018  NE2 HIS B 397      33.965  29.122  12.645  1.00 19.180          N  
ATOM   6019  H   HIS B 397      35.128  25.909  16.017  1.00 16.020          H  
ATOM   6020  HA  HIS B 397      37.291  27.969  15.765  1.00 16.610          H  
ATOM   6021 1HB  HIS B 397      34.352  28.192  16.492  1.00 23.020          H  
ATOM   6022 2HB  HIS B 397      35.476  29.542  16.530  1.00 23.020          H  
ATOM   6023  HD1 HIS B 397      36.481  30.212  14.070  1.00 23.020          H  
ATOM   6024  HD2 HIS B 397      32.921  28.049  14.183  1.00 23.020          H  
ATOM   6025  HE1 HIS B 397      35.628  30.276  11.781  1.00 23.020          H  
ATOM   6026  N   GLY B 398      36.612  26.396  18.392  1.00 13.580          N  
ATOM   6027  CA  GLY B 398      36.799  26.262  19.827  1.00 13.850          C  
ATOM   6028  C   GLY B 398      35.574  26.759  20.586  1.00 13.430          C  
ATOM   6029  O   GLY B 398      35.677  27.174  21.742  1.00 13.990          O  
ATOM   6030  H   GLY B 398      36.442  25.542  17.857  1.00 16.300          H  
ATOM   6031 1HA  GLY B 398      36.976  25.212  20.065  1.00 16.620          H  
ATOM   6032 2HA  GLY B 398      37.682  26.819  20.138  1.00 16.620          H  
ATOM   6033  N   VAL B 399      34.421  26.767  19.923  1.00 12.560          N  
ATOM   6034  CA  VAL B 399      33.195  27.267  20.496  1.00 12.280          C  
ATOM   6035  C   VAL B 399      32.362  26.120  21.035  1.00 11.140          C  
ATOM   6036  O   VAL B 399      32.269  25.076  20.400  1.00 10.120          O  
ATOM   6037  CB  VAL B 399      32.461  28.079  19.416  1.00 17.300          C  
ATOM   6038  CG1 VAL B 399      31.159  28.537  19.880  1.00 17.300          C  
ATOM   6039  CG2 VAL B 399      33.292  29.300  19.071  1.00 17.300          C  
ATOM   6040  H   VAL B 399      34.340  26.363  18.983  1.00 15.070          H  
ATOM   6041  HA  VAL B 399      33.444  27.934  21.322  1.00 14.740          H  
ATOM   6042  HB  VAL B 399      32.325  27.454  18.532  1.00 20.760          H  
ATOM   6043 1HG1 VAL B 399      30.710  29.099  19.087  1.00 20.760          H  
ATOM   6044 2HG1 VAL B 399      30.527  27.688  20.132  1.00 20.760          H  
ATOM   6045 3HG1 VAL B 399      31.302  29.168  20.743  1.00 20.760          H  
ATOM   6046 1HG2 VAL B 399      32.798  29.887  18.295  1.00 20.760          H  
ATOM   6047 2HG2 VAL B 399      33.414  29.912  19.960  1.00 20.760          H  
ATOM   6048 3HG2 VAL B 399      34.265  28.993  18.725  1.00 20.760          H  
ATOM   6049  N   VAL B 400      31.858  26.253  22.262  1.00 11.400          N  
ATOM   6050  CA  VAL B 400      31.082  25.171  22.852  1.00 10.500          C  
ATOM   6051  C   VAL B 400      29.665  25.565  23.283  1.00  9.910          C  
ATOM   6052  O   VAL B 400      29.475  26.380  24.180  1.00 10.330          O  
ATOM   6053  CB  VAL B 400      31.843  24.619  24.076  1.00 15.060          C  
ATOM   6054  CG1 VAL B 400      31.056  23.487  24.733  1.00 15.060          C  
ATOM   6055  CG2 VAL B 400      33.231  24.136  23.635  1.00 15.060          C  
ATOM   6056  H   VAL B 400      32.004  27.115  22.771  1.00 13.680          H  
ATOM   6057  HA  VAL B 400      30.998  24.374  22.116  1.00 12.600          H  
ATOM   6058  HB  VAL B 400      31.954  25.411  24.817  1.00 18.070          H  
ATOM   6059 1HG1 VAL B 400      31.607  23.122  25.598  1.00 18.070          H  
ATOM   6060 2HG1 VAL B 400      30.079  23.842  25.062  1.00 18.070          H  
ATOM   6061 3HG1 VAL B 400      30.927  22.678  24.023  1.00 18.070          H  
ATOM   6062 1HG2 VAL B 400      33.772  23.757  24.500  1.00 18.070          H  
ATOM   6063 2HG2 VAL B 400      33.127  23.352  22.903  1.00 18.070          H  
ATOM   6064 3HG2 VAL B 400      33.795  24.958  23.198  1.00 18.070          H  
ATOM   6065  N   PHE B 401      28.690  24.885  22.693  1.00  9.070          N  
ATOM   6066  CA  PHE B 401      27.253  25.041  22.954  1.00  8.530          C  
ATOM   6067  C   PHE B 401      26.605  23.691  22.603  1.00  7.400          C  
ATOM   6068  O   PHE B 401      27.321  22.767  22.204  1.00  6.430          O  
ATOM   6069  CB  PHE B 401      26.604  26.232  22.223  1.00 12.160          C  
ATOM   6070  CG  PHE B 401      25.238  26.664  22.891  1.00 12.160          C  
ATOM   6071  CD1 PHE B 401      25.244  27.382  24.073  1.00 12.160          C  
ATOM   6072  CD2 PHE B 401      23.997  26.350  22.361  1.00 12.160          C  
ATOM   6073  CE1 PHE B 401      24.071  27.776  24.686  1.00 12.160          C  
ATOM   6074  CE2 PHE B 401      22.824  26.730  22.978  1.00 12.160          C  
ATOM   6075  CZ  PHE B 401      22.861  27.452  24.141  1.00 12.160          C  
ATOM   6076  H   PHE B 401      28.988  24.232  21.985  1.00 10.880          H  
ATOM   6077  HA  PHE B 401      27.112  25.225  24.009  1.00 10.240          H  
ATOM   6078 1HB  PHE B 401      27.280  27.085  22.239  1.00 14.590          H  
ATOM   6079 2HB  PHE B 401      26.412  25.974  21.183  1.00 14.590          H  
ATOM   6080  HD1 PHE B 401      26.195  27.639  24.540  1.00 14.590          H  
ATOM   6081  HD2 PHE B 401      23.953  25.784  21.456  1.00 14.590          H  
ATOM   6082  HE1 PHE B 401      24.112  28.345  25.614  1.00 14.590          H  
ATOM   6083  HE2 PHE B 401      21.860  26.458  22.540  1.00 14.590          H  
ATOM   6084  HZ  PHE B 401      21.934  27.762  24.633  1.00 14.590          H  
ATOM   6085  N   LEU B 402      25.278  23.575  22.727  1.00  7.640          N  
ATOM   6086  CA  LEU B 402      24.503  22.333  22.552  1.00  6.880          C  
ATOM   6087  C   LEU B 402      24.997  21.314  21.518  1.00  6.210          C  
ATOM   6088  O   LEU B 402      24.950  20.111  21.774  1.00  6.140          O  
ATOM   6089  CB  LEU B 402      23.064  22.650  22.121  1.00  9.940          C  
ATOM   6090  CG  LEU B 402      22.148  21.381  21.870  1.00  9.940          C  
ATOM   6091  CD1 LEU B 402      21.984  20.611  23.146  1.00  9.940          C  
ATOM   6092  CD2 LEU B 402      20.852  21.810  21.289  1.00  9.940          C  
ATOM   6093  H   LEU B 402      24.767  24.387  23.045  1.00  9.170          H  
ATOM   6094  HA  LEU B 402      24.452  21.870  23.517  1.00  8.260          H  
ATOM   6095 1HB  LEU B 402      22.604  23.243  22.905  1.00 11.920          H  
ATOM   6096 2HB  LEU B 402      23.081  23.236  21.213  1.00 11.920          H  
ATOM   6097  HG  LEU B 402      22.618  20.710  21.174  1.00 11.920          H  
ATOM   6098 1HD1 LEU B 402      21.396  19.751  22.952  1.00 11.920          H  
ATOM   6099 2HD1 LEU B 402      22.930  20.297  23.488  1.00 11.920          H  
ATOM   6100 3HD1 LEU B 402      21.509  21.228  23.908  1.00 11.920          H  
ATOM   6101 1HD2 LEU B 402      20.228  20.935  21.107  1.00 11.920          H  
ATOM   6102 2HD2 LEU B 402      20.364  22.443  21.954  1.00 11.920          H  
ATOM   6103 3HD2 LEU B 402      21.029  22.337  20.362  1.00 11.920          H  
ATOM   6104  N   HIS B 403      25.422  21.743  20.340  1.00  5.960          N  
ATOM   6105  CA  HIS B 403      25.771  20.779  19.308  1.00  5.780          C  
ATOM   6106  C   HIS B 403      27.117  20.085  19.553  1.00  6.130          C  
ATOM   6107  O   HIS B 403      27.460  19.116  18.877  1.00  6.140          O  
ATOM   6108  CB  HIS B 403      25.713  21.433  17.919  1.00  8.160          C  
ATOM   6109  CG  HIS B 403      24.277  21.772  17.480  1.00  8.160          C  
ATOM   6110  ND1 HIS B 403      23.952  22.146  16.201  1.00  8.160          N  
ATOM   6111  CD2 HIS B 403      23.115  21.784  18.166  1.00  8.160          C  
ATOM   6112  CE1 HIS B 403      22.643  22.363  16.132  1.00  8.160          C  
ATOM   6113  NE2 HIS B 403      22.129  22.155  17.304  1.00  8.160          N  
ATOM   6114  H   HIS B 403      25.472  22.727  20.134  1.00  7.150          H  
ATOM   6115  HA  HIS B 403      25.022  20.003  19.321  1.00  6.940          H  
ATOM   6116 1HB  HIS B 403      26.287  22.354  17.940  1.00  9.800          H  
ATOM   6117 2HB  HIS B 403      26.175  20.783  17.183  1.00  9.800          H  
ATOM   6118  HD2 HIS B 403      22.981  21.546  19.185  1.00  9.800          H  
ATOM   6119  HE1 HIS B 403      22.079  22.668  15.251  1.00  9.800          H  
ATOM   6120  HE2 HIS B 403      21.152  22.247  17.543  1.00  9.800          H  
ATOM   6121  N   VAL B 404      27.866  20.595  20.522  1.00  6.620          N  
ATOM   6122  CA  VAL B 404      29.174  20.102  20.938  1.00  7.190          C  
ATOM   6123  C   VAL B 404      28.993  19.267  22.198  1.00  7.220          C  
ATOM   6124  O   VAL B 404      29.573  18.187  22.337  1.00  7.680          O  
ATOM   6125  CB  VAL B 404      30.143  21.271  21.233  1.00  9.840          C  
ATOM   6126  CG1 VAL B 404      31.491  20.727  21.723  1.00  9.840          C  
ATOM   6127  CG2 VAL B 404      30.307  22.149  19.990  1.00  9.840          C  
ATOM   6128  H   VAL B 404      27.474  21.376  21.037  1.00  7.940          H  
ATOM   6129  HA  VAL B 404      29.591  19.461  20.174  1.00  8.630          H  
ATOM   6130  HB  VAL B 404      29.729  21.873  22.037  1.00 11.810          H  
ATOM   6131 1HG1 VAL B 404      32.149  21.553  21.941  1.00 11.810          H  
ATOM   6132 2HG1 VAL B 404      31.358  20.130  22.625  1.00 11.810          H  
ATOM   6133 3HG1 VAL B 404      31.937  20.109  20.943  1.00 11.810          H  
ATOM   6134 1HG2 VAL B 404      30.976  22.971  20.210  1.00 11.810          H  
ATOM   6135 2HG2 VAL B 404      30.725  21.576  19.199  1.00 11.810          H  
ATOM   6136 3HG2 VAL B 404      29.336  22.540  19.685  1.00 11.810          H  
ATOM   6137  N   THR B 405      28.233  19.818  23.136  1.00  7.000          N  
ATOM   6138  CA  THR B 405      27.960  19.192  24.423  1.00  7.360          C  
ATOM   6139  C   THR B 405      26.549  19.566  24.823  1.00  7.410          C  
ATOM   6140  O   THR B 405      26.073  20.638  24.466  1.00  7.220          O  
ATOM   6141  CB  THR B 405      28.960  19.633  25.493  1.00 10.160          C  
ATOM   6142  OG1 THR B 405      28.743  18.862  26.681  1.00 10.160          O  
ATOM   6143  CG2 THR B 405      28.756  21.096  25.814  1.00 10.160          C  
ATOM   6144  H   THR B 405      27.804  20.717  22.922  1.00  8.400          H  
ATOM   6145  HA  THR B 405      28.014  18.109  24.313  1.00  8.830          H  
ATOM   6146  HB  THR B 405      29.973  19.470  25.125  1.00 12.190          H  
ATOM   6147  HG1 THR B 405      29.475  18.997  27.290  1.00 12.190          H  
ATOM   6148 1HG2 THR B 405      29.474  21.405  26.567  1.00 12.190          H  
ATOM   6149 2HG2 THR B 405      28.891  21.682  24.911  1.00 12.190          H  
ATOM   6150 3HG2 THR B 405      27.766  21.249  26.197  1.00 12.190          H  
ATOM   6151  N   TYR B 406      25.890  18.747  25.625  1.00  7.890          N  
ATOM   6152  CA  TYR B 406      24.490  19.022  25.941  1.00  8.150          C  
ATOM   6153  C   TYR B 406      24.177  20.141  26.922  1.00  9.250          C  
ATOM   6154  O   TYR B 406      23.826  19.905  28.081  1.00 10.260          O  
ATOM   6155  CB  TYR B 406      23.783  17.754  26.399  1.00 11.310          C  
ATOM   6156  CG  TYR B 406      23.571  16.764  25.286  1.00 11.310          C  
ATOM   6157  CD1 TYR B 406      24.448  15.715  25.097  1.00 11.310          C  
ATOM   6158  CD2 TYR B 406      22.477  16.918  24.448  1.00 11.310          C  
ATOM   6159  CE1 TYR B 406      24.229  14.818  24.070  1.00 11.310          C  
ATOM   6160  CE2 TYR B 406      22.251  16.028  23.422  1.00 11.310          C  
ATOM   6161  CZ  TYR B 406      23.124  14.975  23.230  1.00 11.310          C  
ATOM   6162  OH  TYR B 406      22.910  14.072  22.207  1.00 11.310          O  
ATOM   6163  H   TYR B 406      26.349  17.910  25.959  1.00  9.470          H  
ATOM   6164  HA  TYR B 406      24.029  19.306  25.005  1.00  9.780          H  
ATOM   6165 1HB  TYR B 406      24.362  17.272  27.187  1.00 13.570          H  
ATOM   6166 2HB  TYR B 406      22.811  18.015  26.812  1.00 13.570          H  
ATOM   6167  HD1 TYR B 406      25.308  15.594  25.754  1.00 13.570          H  
ATOM   6168  HD2 TYR B 406      21.798  17.748  24.605  1.00 13.570          H  
ATOM   6169  HE1 TYR B 406      24.920  13.990  23.920  1.00 13.570          H  
ATOM   6170  HE2 TYR B 406      21.386  16.154  22.768  1.00 13.570          H  
ATOM   6171  HH  TYR B 406      23.623  13.419  22.200  1.00 13.570          H  
ATOM   6172  N   VAL B 407      24.242  21.362  26.406  1.00  9.130          N  
ATOM   6173  CA  VAL B 407      23.933  22.564  27.168  1.00 10.180          C  
ATOM   6174  C   VAL B 407      22.407  22.746  27.225  1.00 10.850          C  
ATOM   6175  O   VAL B 407      21.793  22.835  26.169  1.00 10.670          O  
ATOM   6176  CB  VAL B 407      24.524  23.823  26.493  1.00 13.830          C  
ATOM   6177  CG1 VAL B 407      24.126  25.081  27.262  1.00 13.830          C  
ATOM   6178  CG2 VAL B 407      26.010  23.701  26.419  1.00 13.830          C  
ATOM   6179  H   VAL B 407      24.610  21.397  25.455  1.00 10.960          H  
ATOM   6180  HA  VAL B 407      24.379  22.452  28.147  1.00 12.220          H  
ATOM   6181  HB  VAL B 407      24.116  23.923  25.488  1.00 16.600          H  
ATOM   6182 1HG1 VAL B 407      24.545  25.944  26.770  1.00 16.600          H  
ATOM   6183 2HG1 VAL B 407      23.036  25.187  27.295  1.00 16.600          H  
ATOM   6184 3HG1 VAL B 407      24.512  25.030  28.275  1.00 16.600          H  
ATOM   6185 1HG2 VAL B 407      26.418  24.580  25.957  1.00 16.600          H  
ATOM   6186 2HG2 VAL B 407      26.419  23.600  27.421  1.00 16.600          H  
ATOM   6187 3HG2 VAL B 407      26.262  22.832  25.832  1.00 16.600          H  
ATOM   6188  N   PRO B 408      21.787  22.819  28.419  1.00 11.750          N  
ATOM   6189  CA  PRO B 408      20.357  22.962  28.646  1.00 12.670          C  
ATOM   6190  C   PRO B 408      19.847  24.379  28.415  1.00 13.300          C  
ATOM   6191  O   PRO B 408      20.584  25.350  28.617  1.00 14.140          O  
ATOM   6192  CB  PRO B 408      20.235  22.609  30.135  1.00 19.000          C  
ATOM   6193  CG  PRO B 408      21.542  23.033  30.736  1.00 19.000          C  
ATOM   6194  CD  PRO B 408      22.576  22.750  29.669  1.00 19.000          C  
ATOM   6195  HA  PRO B 408      19.817  22.249  28.010  1.00 15.200          H  
ATOM   6196 1HB  PRO B 408      19.366  23.122  30.574  1.00 22.810          H  
ATOM   6197 2HB  PRO B 408      20.075  21.538  30.257  1.00 22.810          H  
ATOM   6198 1HG  PRO B 408      21.505  24.100  31.008  1.00 22.810          H  
ATOM   6199 2HG  PRO B 408      21.733  22.474  31.665  1.00 22.810          H  
ATOM   6200 1HD  PRO B 408      23.323  23.546  29.713  1.00 22.810          H  
ATOM   6201 2HD  PRO B 408      23.010  21.740  29.806  1.00 22.810          H  
ATOM   6202  N   ALA B 409      18.546  24.493  28.149  1.00 13.030          N  
ATOM   6203  CA  ALA B 409      17.884  25.789  28.091  1.00 13.810          C  
ATOM   6204  C   ALA B 409      16.419  25.642  28.462  1.00 13.960          C  
ATOM   6205  O   ALA B 409      15.903  24.534  28.564  1.00 13.970          O  
ATOM   6206  CB  ALA B 409      18.008  26.415  26.719  1.00 19.020          C  
ATOM   6207  H   ALA B 409      18.005  23.656  27.913  1.00 15.640          H  
ATOM   6208  HA  ALA B 409      18.353  26.440  28.823  1.00 16.570          H  
ATOM   6209 1HB  ALA B 409      17.514  27.387  26.708  1.00 22.830          H  
ATOM   6210 2HB  ALA B 409      19.059  26.536  26.461  1.00 22.830          H  
ATOM   6211 3HB  ALA B 409      17.535  25.778  26.026  1.00 22.830          H  
ATOM   6212  N   GLN B 410      15.780  26.759  28.746  1.00 14.210          N  
ATOM   6213  CA  GLN B 410      14.354  26.812  29.013  1.00 14.450          C  
ATOM   6214  C   GLN B 410      13.656  27.364  27.796  1.00 14.730          C  
ATOM   6215  O   GLN B 410      14.306  27.935  26.923  1.00 15.140          O  
ATOM   6216  CB  GLN B 410      14.057  27.660  30.246  1.00 20.130          C  
ATOM   6217  CG  GLN B 410      14.673  27.117  31.493  1.00 20.130          C  
ATOM   6218  CD  GLN B 410      14.086  25.767  31.814  1.00 20.130          C  
ATOM   6219  OE1 GLN B 410      12.864  25.641  31.924  1.00 20.130          O  
ATOM   6220  NE2 GLN B 410      14.927  24.757  31.950  1.00 20.130          N  
ATOM   6221  H   GLN B 410      16.286  27.631  28.699  1.00 17.050          H  
ATOM   6222  HA  GLN B 410      13.980  25.800  29.176  1.00 17.340          H  
ATOM   6223 1HB  GLN B 410      14.429  28.672  30.095  1.00 24.160          H  
ATOM   6224 2HB  GLN B 410      12.983  27.731  30.397  1.00 24.160          H  
ATOM   6225 1HG  GLN B 410      15.746  27.007  31.351  1.00 24.160          H  
ATOM   6226 2HG  GLN B 410      14.466  27.794  32.321  1.00 24.160          H  
ATOM   6227 1HE2 GLN B 410      14.580  23.842  32.155  1.00 24.160          H  
ATOM   6228 2HE2 GLN B 410      15.910  24.901  31.845  1.00 24.160          H  
ATOM   6229  N   GLU B 411      12.331  27.218  27.729  1.00 14.600          N  
ATOM   6230  CA  GLU B 411      11.577  27.771  26.600  1.00 15.020          C  
ATOM   6231  C   GLU B 411      11.884  29.253  26.429  1.00 15.230          C  
ATOM   6232  O   GLU B 411      12.008  29.751  25.308  1.00 14.940          O  
ATOM   6233  CB  GLU B 411      10.076  27.577  26.800  1.00 20.860          C  
ATOM   6234  CG  GLU B 411       9.233  28.021  25.613  1.00 20.860          C  
ATOM   6235  CD  GLU B 411       7.774  27.777  25.810  1.00 20.860          C  
ATOM   6236  OE1 GLU B 411       7.412  27.279  26.848  1.00 20.860          O  
ATOM   6237  OE2 GLU B 411       7.015  28.087  24.925  1.00 20.860          O  
ATOM   6238  H   GLU B 411      11.846  26.712  28.460  1.00 17.520          H  
ATOM   6239  HA  GLU B 411      11.882  27.268  25.688  1.00 18.020          H  
ATOM   6240 1HB  GLU B 411       9.863  26.531  27.001  1.00 25.030          H  
ATOM   6241 2HB  GLU B 411       9.751  28.150  27.668  1.00 25.030          H  
ATOM   6242 1HG  GLU B 411       9.386  29.084  25.439  1.00 25.030          H  
ATOM   6243 2HG  GLU B 411       9.571  27.487  24.727  1.00 25.030          H  
ATOM   6244  N   LYS B 412      11.986  29.956  27.552  1.00 15.870          N  
ATOM   6245  CA  LYS B 412      12.330  31.360  27.577  1.00 16.320          C  
ATOM   6246  C   LYS B 412      13.441  31.492  28.606  1.00 16.210          C  
ATOM   6247  O   LYS B 412      13.266  31.107  29.763  1.00 16.790          O  
ATOM   6248  CB  LYS B 412      11.126  32.230  27.966  1.00 22.670          C  
ATOM   6249  CG  LYS B 412       9.891  32.106  27.048  1.00 22.670          C  
ATOM   6250  CD  LYS B 412      10.124  32.718  25.659  1.00 22.670          C  
ATOM   6251  CE  LYS B 412       8.863  32.642  24.803  1.00 22.670          C  
ATOM   6252  NZ  LYS B 412       9.086  33.186  23.425  1.00 22.670          N  
ATOM   6253  H   LYS B 412      11.848  29.475  28.429  1.00 19.040          H  
ATOM   6254  HA  LYS B 412      12.725  31.664  26.609  1.00 19.580          H  
ATOM   6255 1HB  LYS B 412      10.810  31.972  28.976  1.00 27.200          H  
ATOM   6256 2HB  LYS B 412      11.426  33.277  27.978  1.00 27.200          H  
ATOM   6257 1HG  LYS B 412       9.631  31.056  26.931  1.00 27.200          H  
ATOM   6258 2HG  LYS B 412       9.050  32.612  27.517  1.00 27.200          H  
ATOM   6259 1HD  LYS B 412      10.426  33.761  25.761  1.00 27.200          H  
ATOM   6260 2HD  LYS B 412      10.917  32.175  25.147  1.00 27.200          H  
ATOM   6261 1HE  LYS B 412       8.551  31.599  24.726  1.00 27.200          H  
ATOM   6262 2HE  LYS B 412       8.071  33.214  25.283  1.00 27.200          H  
ATOM   6263 1HZ  LYS B 412       8.231  33.116  22.890  1.00 27.200          H  
ATOM   6264 2HZ  LYS B 412       9.367  34.155  23.483  1.00 27.200          H  
ATOM   6265 3HZ  LYS B 412       9.814  32.652  22.967  1.00 27.200          H  
ATOM   6266  N   LYS B 413      14.587  32.017  28.191  1.00 15.570          N  
ATOM   6267  CA  LYS B 413      15.717  32.138  29.099  1.00 15.500          C  
ATOM   6268  C   LYS B 413      16.417  33.480  28.947  1.00 15.380          C  
ATOM   6269  O   LYS B 413      17.063  33.753  27.932  1.00 14.950          O  
ATOM   6270  CB  LYS B 413      16.681  30.963  28.852  1.00 21.730          C  
ATOM   6271  CG  LYS B 413      17.923  30.901  29.746  1.00 21.730          C  
ATOM   6272  CD  LYS B 413      18.744  29.625  29.474  1.00 21.730          C  
ATOM   6273  CE  LYS B 413      20.068  29.621  30.253  1.00 21.730          C  
ATOM   6274  NZ  LYS B 413      20.821  28.329  30.088  1.00 21.730          N  
ATOM   6275  H   LYS B 413      14.671  32.321  27.229  1.00 18.680          H  
ATOM   6276  HA  LYS B 413      15.347  32.072  30.122  1.00 18.600          H  
ATOM   6277 1HB  LYS B 413      16.136  30.030  28.979  1.00 26.070          H  
ATOM   6278 2HB  LYS B 413      17.020  30.992  27.819  1.00 26.070          H  
ATOM   6279 1HG  LYS B 413      18.547  31.755  29.557  1.00 26.070          H  
ATOM   6280 2HG  LYS B 413      17.620  30.915  30.791  1.00 26.070          H  
ATOM   6281 1HD  LYS B 413      18.160  28.753  29.766  1.00 26.070          H  
ATOM   6282 2HD  LYS B 413      18.964  29.554  28.406  1.00 26.070          H  
ATOM   6283 1HE  LYS B 413      20.687  30.438  29.876  1.00 26.070          H  
ATOM   6284 2HE  LYS B 413      19.873  29.787  31.312  1.00 26.070          H  
ATOM   6285 1HZ  LYS B 413      21.689  28.378  30.601  1.00 26.070          H  
ATOM   6286 2HZ  LYS B 413      20.267  27.566  30.456  1.00 26.070          H  
ATOM   6287 3HZ  LYS B 413      21.016  28.164  29.104  1.00 26.070          H  
ATOM   6288  N   LYS B 414      16.324  34.307  29.991  1.00 15.830          N  
ATOM   6289  CA  LYS B 414      16.899  35.656  29.983  1.00 15.900          C  
ATOM   6290  C   LYS B 414      18.420  35.639  29.903  1.00 15.430          C  
ATOM   6291  O   LYS B 414      19.048  36.618  29.507  1.00 15.560          O  
ATOM   6292  CB  LYS B 414      16.441  36.443  31.217  1.00 22.230          C  
ATOM   6293  CG  LYS B 414      17.002  35.956  32.560  1.00 22.230          C  
ATOM   6294  CD  LYS B 414      16.426  36.770  33.722  1.00 22.230          C  
ATOM   6295  CE  LYS B 414      17.001  36.326  35.065  1.00 22.230          C  
ATOM   6296  NZ  LYS B 414      16.410  37.093  36.206  1.00 22.230          N  
ATOM   6297  H   LYS B 414      15.785  34.001  30.791  1.00 19.000          H  
ATOM   6298  HA  LYS B 414      16.529  36.176  29.097  1.00 19.080          H  
ATOM   6299 1HB  LYS B 414      16.735  37.486  31.101  1.00 26.680          H  
ATOM   6300 2HB  LYS B 414      15.354  36.417  31.279  1.00 26.680          H  
ATOM   6301 1HG  LYS B 414      16.778  34.902  32.706  1.00 26.680          H  
ATOM   6302 2HG  LYS B 414      18.082  36.085  32.567  1.00 26.680          H  
ATOM   6303 1HD  LYS B 414      16.660  37.824  33.569  1.00 26.680          H  
ATOM   6304 2HD  LYS B 414      15.341  36.657  33.745  1.00 26.680          H  
ATOM   6305 1HE  LYS B 414      16.796  35.266  35.206  1.00 26.680          H  
ATOM   6306 2HE  LYS B 414      18.082  36.478  35.057  1.00 26.680          H  
ATOM   6307 1HZ  LYS B 414      16.814  36.772  37.076  1.00 26.680          H  
ATOM   6308 2HZ  LYS B 414      16.605  38.078  36.090  1.00 26.680          H  
ATOM   6309 3HZ  LYS B 414      15.410  36.949  36.229  1.00 26.680          H  
ATOM   6310  N   ASN B 415      18.997  34.510  30.282  1.00 15.020          N  
ATOM   6311  CA  ASN B 415      20.430  34.318  30.306  1.00 14.780          C  
ATOM   6312  C   ASN B 415      20.926  33.596  29.053  1.00 13.600          C  
ATOM   6313  O   ASN B 415      22.088  33.188  28.984  1.00 13.000          O  
ATOM   6314  CB  ASN B 415      20.820  33.548  31.551  1.00 20.790          C  
ATOM   6315  CG  ASN B 415      20.572  34.319  32.818  1.00 20.790          C  
ATOM   6316  OD1 ASN B 415      20.694  35.547  32.887  1.00 20.790          O  
ATOM   6317  ND2 ASN B 415      20.221  33.597  33.850  1.00 20.790          N  
ATOM   6318  H   ASN B 415      18.391  33.762  30.579  1.00 18.020          H  
ATOM   6319  HA  ASN B 415      20.909  35.297  30.329  1.00 17.740          H  
ATOM   6320 1HB  ASN B 415      20.254  32.620  31.593  1.00 24.950          H  
ATOM   6321 2HB  ASN B 415      21.877  33.287  31.503  1.00 24.950          H  
ATOM   6322 1HD2 ASN B 415      20.048  34.034  34.733  1.00 24.950          H  
ATOM   6323 2HD2 ASN B 415      20.138  32.604  33.765  1.00 24.950          H  
ATOM   6324  N   ASN B 416      20.075  33.427  28.035  1.00 13.340          N  
ATOM   6325  CA  ASN B 416      20.524  32.726  26.834  1.00 12.350          C  
ATOM   6326  C   ASN B 416      21.726  33.416  26.195  1.00 11.760          C  
ATOM   6327  O   ASN B 416      22.603  32.754  25.635  1.00 11.630          O  
ATOM   6328  CB  ASN B 416      19.413  32.599  25.815  1.00 17.690          C  
ATOM   6329  CG  ASN B 416      19.798  31.691  24.679  1.00 17.690          C  
ATOM   6330  OD1 ASN B 416      20.009  30.486  24.892  1.00 17.690          O  
ATOM   6331  ND2 ASN B 416      19.912  32.243  23.494  1.00 17.690          N  
ATOM   6332  H   ASN B 416      19.104  33.759  28.087  1.00 16.010          H  
ATOM   6333  HA  ASN B 416      20.836  31.721  27.120  1.00 14.820          H  
ATOM   6334 1HB  ASN B 416      18.519  32.205  26.299  1.00 21.220          H  
ATOM   6335 2HB  ASN B 416      19.163  33.583  25.421  1.00 21.220          H  
ATOM   6336 1HD2 ASN B 416      20.186  31.672  22.690  1.00 21.220          H  
ATOM   6337 2HD2 ASN B 416      19.741  33.220  23.376  1.00 21.220          H  
ATOM   6338  N   SER B 417      21.771  34.754  26.290  1.00 11.600          N  
ATOM   6339  CA  SER B 417      22.827  35.591  25.723  1.00 11.270          C  
ATOM   6340  C   SER B 417      24.142  35.483  26.487  1.00 11.450          C  
ATOM   6341  O   SER B 417      25.170  36.000  26.043  1.00 11.460          O  
ATOM   6342  CB  SER B 417      22.366  37.035  25.695  1.00 15.910          C  
ATOM   6343  OG  SER B 417      22.226  37.545  26.995  1.00 15.910          O  
ATOM   6344  H   SER B 417      21.009  35.236  26.752  1.00 13.920          H  
ATOM   6345  HA  SER B 417      23.004  35.266  24.698  1.00 13.520          H  
ATOM   6346 1HB  SER B 417      23.087  37.636  25.141  1.00 19.090          H  
ATOM   6347 2HB  SER B 417      21.414  37.100  25.173  1.00 19.090          H  
ATOM   6348  HG  SER B 417      21.877  38.438  26.895  1.00 19.090          H  
ATOM   6349  N   ILE B 418      24.091  34.852  27.654  1.00 11.750          N  
ATOM   6350  CA  ILE B 418      25.245  34.631  28.497  1.00 12.010          C  
ATOM   6351  C   ILE B 418      25.736  33.211  28.260  1.00 11.910          C  
ATOM   6352  O   ILE B 418      26.937  32.972  28.131  1.00 11.890          O  
ATOM   6353  CB  ILE B 418      24.893  34.836  29.983  1.00 16.710          C  
ATOM   6354  CG1 ILE B 418      24.458  36.304  30.193  1.00 16.710          C  
ATOM   6355  CG2 ILE B 418      26.095  34.454  30.870  1.00 16.710          C  
ATOM   6356  CD1 ILE B 418      23.834  36.585  31.536  1.00 16.710          C  
ATOM   6357  H   ILE B 418      23.208  34.448  27.950  1.00 14.100          H  
ATOM   6358  HA  ILE B 418      26.035  35.326  28.214  1.00 14.410          H  
ATOM   6359  HB  ILE B 418      24.045  34.206  30.243  1.00 20.050          H  
ATOM   6360 1HG1 ILE B 418      25.328  36.946  30.069  1.00 20.050          H  
ATOM   6361 2HG1 ILE B 418      23.726  36.563  29.426  1.00 20.050          H  
ATOM   6362 1HG2 ILE B 418      25.849  34.587  31.915  1.00 20.050          H  
ATOM   6363 2HG2 ILE B 418      26.365  33.412  30.710  1.00 20.050          H  
ATOM   6364 3HG2 ILE B 418      26.948  35.087  30.616  1.00 20.050          H  
ATOM   6365 1HD1 ILE B 418      23.549  37.636  31.583  1.00 20.050          H  
ATOM   6366 2HD1 ILE B 418      22.950  35.971  31.655  1.00 20.050          H  
ATOM   6367 3HD1 ILE B 418      24.528  36.373  32.338  1.00 20.050          H  
ATOM   6368  N   ALA B 419      24.795  32.262  28.287  1.00 11.980          N  
ATOM   6369  CA  ALA B 419      25.092  30.852  28.107  1.00 12.090          C  
ATOM   6370  C   ALA B 419      25.721  30.559  26.749  1.00 11.740          C  
ATOM   6371  O   ALA B 419      26.637  29.741  26.648  1.00 12.050          O  
ATOM   6372  CB  ALA B 419      23.821  30.037  28.271  1.00 16.880          C  
ATOM   6373  H   ALA B 419      23.828  32.545  28.437  1.00 14.380          H  
ATOM   6374  HA  ALA B 419      25.808  30.561  28.877  1.00 14.510          H  
ATOM   6375 1HB  ALA B 419      24.047  28.978  28.171  1.00 20.260          H  
ATOM   6376 2HB  ALA B 419      23.398  30.237  29.254  1.00 20.260          H  
ATOM   6377 3HB  ALA B 419      23.106  30.337  27.499  1.00 20.260          H  
ATOM   6378  N   ILE B 420      25.242  31.225  25.695  1.00 11.230          N  
ATOM   6379  CA  ILE B 420      25.807  31.005  24.381  1.00 11.020          C  
ATOM   6380  C   ILE B 420      27.133  31.762  24.378  1.00 11.200          C  
ATOM   6381  O   ILE B 420      27.180  32.889  24.861  1.00 11.220          O  
ATOM   6382  CB  ILE B 420      24.852  31.488  23.264  1.00 15.510          C  
ATOM   6383  CG1 ILE B 420      25.279  30.873  21.892  1.00 15.510          C  
ATOM   6384  CG2 ILE B 420      24.872  33.033  23.188  1.00 15.510          C  
ATOM   6385  CD1 ILE B 420      24.250  30.989  20.796  1.00 15.510          C  
ATOM   6386  H   ILE B 420      24.447  31.863  25.809  1.00 13.480          H  
ATOM   6387  HA  ILE B 420      25.959  29.955  24.249  1.00 13.220          H  
ATOM   6388  HB  ILE B 420      23.836  31.151  23.496  1.00 18.610          H  
ATOM   6389 1HG1 ILE B 420      26.195  31.351  21.553  1.00 18.610          H  
ATOM   6390 2HG1 ILE B 420      25.466  29.810  22.034  1.00 18.610          H  
ATOM   6391 1HG2 ILE B 420      24.181  33.375  22.433  1.00 18.610          H  
ATOM   6392 2HG2 ILE B 420      24.580  33.440  24.150  1.00 18.610          H  
ATOM   6393 3HG2 ILE B 420      25.867  33.397  22.934  1.00 18.610          H  
ATOM   6394 1HD1 ILE B 420      24.622  30.510  19.891  1.00 18.610          H  
ATOM   6395 2HD1 ILE B 420      23.338  30.496  21.115  1.00 18.610          H  
ATOM   6396 3HD1 ILE B 420      24.032  32.026  20.580  1.00 18.610          H  
ATOM   6397  N   PRO B 421      28.238  31.207  23.874  1.00 11.440          N  
ATOM   6398  CA  PRO B 421      29.518  31.875  23.828  1.00 11.770          C  
ATOM   6399  C   PRO B 421      29.427  33.227  23.141  1.00 12.150          C  
ATOM   6400  O   PRO B 421      28.774  33.361  22.100  1.00 12.550          O  
ATOM   6401  CB  PRO B 421      30.368  30.880  23.032  1.00 17.660          C  
ATOM   6402  CG  PRO B 421      29.728  29.540  23.313  1.00 17.660          C  
ATOM   6403  CD  PRO B 421      28.265  29.813  23.396  1.00 17.660          C  
ATOM   6404  HA  PRO B 421      29.894  31.991  24.860  1.00 14.120          H  
ATOM   6405 1HB  PRO B 421      30.377  31.148  21.968  1.00 21.190          H  
ATOM   6406 2HB  PRO B 421      31.411  30.917  23.378  1.00 21.190          H  
ATOM   6407 1HG  PRO B 421      29.963  28.802  22.549  1.00 21.190          H  
ATOM   6408 2HG  PRO B 421      30.110  29.126  24.263  1.00 21.190          H  
ATOM   6409 1HD  PRO B 421      27.788  29.699  22.425  1.00 21.190          H  
ATOM   6410 2HD  PRO B 421      27.882  29.120  24.150  1.00 21.190          H  
ATOM   6411  N   THR B 422      30.144  34.214  23.673  1.00 12.110          N  
ATOM   6412  CA  THR B 422      30.151  35.571  23.129  1.00 12.460          C  
ATOM   6413  C   THR B 422      30.878  35.650  21.790  1.00 12.230          C  
ATOM   6414  O   THR B 422      30.829  36.664  21.094  1.00 12.430          O  
ATOM   6415  CB  THR B 422      30.789  36.543  24.135  1.00 17.300          C  
ATOM   6416  OG1 THR B 422      32.133  36.126  24.411  1.00 17.300          O  
ATOM   6417  CG2 THR B 422      29.983  36.539  25.427  1.00 17.300          C  
ATOM   6418  H   THR B 422      30.682  34.044  24.515  1.00 14.530          H  
ATOM   6419  HA  THR B 422      29.116  35.876  22.969  1.00 14.950          H  
ATOM   6420  HB  THR B 422      30.802  37.550  23.718  1.00 20.760          H  
ATOM   6421  HG1 THR B 422      32.699  36.360  23.667  1.00 20.760          H  
ATOM   6422 1HG2 THR B 422      30.438  37.227  26.138  1.00 20.760          H  
ATOM   6423 2HG2 THR B 422      28.961  36.856  25.215  1.00 20.760          H  
ATOM   6424 3HG2 THR B 422      29.965  35.540  25.854  1.00 20.760          H  
ATOM   6425  N   ASN B 423      31.540  34.560  21.434  1.00 11.920          N  
ATOM   6426  CA  ASN B 423      32.255  34.406  20.192  1.00 11.790          C  
ATOM   6427  C   ASN B 423      31.582  33.356  19.315  1.00 10.730          C  
ATOM   6428  O   ASN B 423      32.215  32.805  18.410  1.00 10.260          O  
ATOM   6429  CB  ASN B 423      33.701  34.050  20.457  1.00 16.560          C  
ATOM   6430  CG  ASN B 423      33.828  32.754  21.170  1.00 16.560          C  
ATOM   6431  OD1 ASN B 423      32.883  32.322  21.846  1.00 16.560          O  
ATOM   6432  ND2 ASN B 423      34.969  32.125  21.050  1.00 16.560          N  
ATOM   6433  H   ASN B 423      31.539  33.774  22.079  1.00 14.300          H  
ATOM   6434  HA  ASN B 423      32.224  35.353  19.652  1.00 14.150          H  
ATOM   6435 1HB  ASN B 423      34.244  33.988  19.513  1.00 19.870          H  
ATOM   6436 2HB  ASN B 423      34.167  34.831  21.055  1.00 19.870          H  
ATOM   6437 1HD2 ASN B 423      35.110  31.246  21.510  1.00 19.870          H  
ATOM   6438 2HD2 ASN B 423      35.702  32.515  20.492  1.00 19.870          H  
ATOM   6439  N   PHE B 424      30.272  33.119  19.519  1.00 10.470          N  
ATOM   6440  CA  PHE B 424      29.568  32.127  18.713  1.00  9.530          C  
ATOM   6441  C   PHE B 424      29.226  32.691  17.328  1.00  9.600          C  
ATOM   6442  O   PHE B 424      28.074  32.958  16.991  1.00 10.080          O  
ATOM   6443  CB  PHE B 424      28.251  31.694  19.416  1.00 13.720          C  
ATOM   6444  CG  PHE B 424      27.611  30.410  18.883  1.00 13.720          C  
ATOM   6445  CD1 PHE B 424      27.946  29.184  19.422  1.00 13.720          C  
ATOM   6446  CD2 PHE B 424      26.704  30.425  17.845  1.00 13.720          C  
ATOM   6447  CE1 PHE B 424      27.416  28.019  18.931  1.00 13.720          C  
ATOM   6448  CE2 PHE B 424      26.177  29.274  17.367  1.00 13.720          C  
ATOM   6449  CZ  PHE B 424      26.534  28.070  17.896  1.00 13.720          C  
ATOM   6450  H   PHE B 424      29.779  33.576  20.288  1.00 12.560          H  
ATOM   6451  HA  PHE B 424      30.207  31.261  18.582  1.00 11.440          H  
ATOM   6452 1HB  PHE B 424      28.454  31.544  20.467  1.00 16.460          H  
ATOM   6453 2HB  PHE B 424      27.519  32.497  19.350  1.00 16.460          H  
ATOM   6454  HD1 PHE B 424      28.637  29.155  20.243  1.00 16.460          H  
ATOM   6455  HD2 PHE B 424      26.401  31.370  17.395  1.00 16.460          H  
ATOM   6456  HE1 PHE B 424      27.702  27.062  19.364  1.00 16.460          H  
ATOM   6457  HE2 PHE B 424      25.472  29.324  16.557  1.00 16.460          H  
ATOM   6458  HZ  PHE B 424      26.108  27.164  17.487  1.00 16.460          H  
ATOM   6459  N   THR B 425      30.272  32.868  16.530  1.00  9.360          N  
ATOM   6460  CA  THR B 425      30.195  33.327  15.150  1.00  9.690          C  
ATOM   6461  C   THR B 425      30.738  32.146  14.395  1.00  9.010          C  
ATOM   6462  O   THR B 425      31.899  31.786  14.562  1.00  8.690          O  
ATOM   6463  CB  THR B 425      31.042  34.588  14.896  1.00 13.430          C  
ATOM   6464  OG1 THR B 425      30.566  35.660  15.725  1.00 13.430          O  
ATOM   6465  CG2 THR B 425      30.936  35.004  13.431  1.00 13.430          C  
ATOM   6466  H   THR B 425      31.180  32.650  16.931  1.00 11.230          H  
ATOM   6467  HA  THR B 425      29.162  33.499  14.860  1.00 11.630          H  
ATOM   6468  HB  THR B 425      32.082  34.384  15.141  1.00 16.120          H  
ATOM   6469  HG1 THR B 425      30.749  35.451  16.645  1.00 16.120          H  
ATOM   6470 1HG2 THR B 425      31.537  35.899  13.269  1.00 16.120          H  
ATOM   6471 2HG2 THR B 425      31.303  34.203  12.788  1.00 16.120          H  
ATOM   6472 3HG2 THR B 425      29.897  35.217  13.188  1.00 16.120          H  
ATOM   6473  N   ILE B 426      29.900  31.510  13.598  1.00  8.990          N  
ATOM   6474  CA  ILE B 426      30.347  30.264  13.010  1.00  8.550          C  
ATOM   6475  C   ILE B 426      30.461  30.344  11.491  1.00  8.740          C  
ATOM   6476  O   ILE B 426      29.511  30.754  10.822  1.00  9.050          O  
ATOM   6477  CB  ILE B 426      29.344  29.152  13.399  1.00 12.150          C  
ATOM   6478  CG1 ILE B 426      29.018  29.193  14.971  1.00 12.150          C  
ATOM   6479  CG2 ILE B 426      29.938  27.782  13.026  1.00 12.150          C  
ATOM   6480  CD1 ILE B 426      30.160  28.991  15.955  1.00 12.150          C  
ATOM   6481  H   ILE B 426      28.967  31.869  13.443  1.00 10.790          H  
ATOM   6482  HA  ILE B 426      31.326  30.016  13.402  1.00 10.260          H  
ATOM   6483  HB  ILE B 426      28.407  29.299  12.863  1.00 14.580          H  
ATOM   6484 1HG1 ILE B 426      28.569  30.160  15.195  1.00 14.580          H  
ATOM   6485 2HG1 ILE B 426      28.274  28.428  15.170  1.00 14.580          H  
ATOM   6486 1HG2 ILE B 426      29.256  26.999  13.289  1.00 14.580          H  
ATOM   6487 2HG2 ILE B 426      30.132  27.746  11.967  1.00 14.580          H  
ATOM   6488 3HG2 ILE B 426      30.856  27.621  13.547  1.00 14.580          H  
ATOM   6489 1HD1 ILE B 426      29.756  29.050  16.959  1.00 14.580          H  
ATOM   6490 2HD1 ILE B 426      30.602  28.052  15.819  1.00 14.580          H  
ATOM   6491 3HD1 ILE B 426      30.918  29.752  15.835  1.00 14.580          H  
ATOM   6492  N   SER B 427      31.601  29.921  10.940  1.00  8.810          N  
ATOM   6493  CA  SER B 427      31.767  29.882   9.487  1.00  9.230          C  
ATOM   6494  C   SER B 427      31.164  28.578   8.978  1.00  9.500          C  
ATOM   6495  O   SER B 427      31.661  27.496   9.284  1.00  9.170          O  
ATOM   6496  CB  SER B 427      33.224  29.970   9.097  1.00 12.750          C  
ATOM   6497  OG  SER B 427      33.376  29.821   7.711  1.00 12.750          O  
ATOM   6498  H   SER B 427      32.373  29.616  11.547  1.00 10.570          H  
ATOM   6499  HA  SER B 427      31.226  30.717   9.042  1.00 11.080          H  
ATOM   6500 1HB  SER B 427      33.628  30.931   9.411  1.00 15.300          H  
ATOM   6501 2HB  SER B 427      33.786  29.192   9.616  1.00 15.300          H  
ATOM   6502  HG  SER B 427      34.314  29.911   7.538  1.00 15.300          H  
ATOM   6503  N   VAL B 428      30.063  28.676   8.233  1.00 10.220          N  
ATOM   6504  CA  VAL B 428      29.289  27.511   7.814  1.00 10.640          C  
ATOM   6505  C   VAL B 428      29.136  27.363   6.307  1.00 11.180          C  
ATOM   6506  O   VAL B 428      28.797  28.321   5.608  1.00 11.770          O  
ATOM   6507  CB  VAL B 428      27.895  27.586   8.469  1.00 14.730          C  
ATOM   6508  CG1 VAL B 428      27.013  26.429   8.064  1.00 14.730          C  
ATOM   6509  CG2 VAL B 428      28.062  27.589   9.921  1.00 14.730          C  
ATOM   6510  H   VAL B 428      29.736  29.606   7.992  1.00 12.260          H  
ATOM   6511  HA  VAL B 428      29.794  26.624   8.185  1.00 12.770          H  
ATOM   6512  HB  VAL B 428      27.399  28.502   8.161  1.00 17.670          H  
ATOM   6513 1HG1 VAL B 428      26.057  26.530   8.552  1.00 17.670          H  
ATOM   6514 2HG1 VAL B 428      26.853  26.452   7.009  1.00 17.670          H  
ATOM   6515 3HG1 VAL B 428      27.468  25.483   8.358  1.00 17.670          H  
ATOM   6516 1HG2 VAL B 428      27.085  27.667  10.371  1.00 17.670          H  
ATOM   6517 2HG2 VAL B 428      28.549  26.670  10.228  1.00 17.670          H  
ATOM   6518 3HG2 VAL B 428      28.649  28.432  10.220  1.00 17.670          H  
ATOM   6519  N   THR B 429      29.378  26.149   5.812  1.00 11.150          N  
ATOM   6520  CA  THR B 429      29.235  25.834   4.392  1.00 11.840          C  
ATOM   6521  C   THR B 429      27.967  25.014   4.070  1.00 12.350          C  
ATOM   6522  O   THR B 429      27.718  24.691   2.905  1.00 12.560          O  
ATOM   6523  CB  THR B 429      30.473  25.092   3.864  1.00 16.300          C  
ATOM   6524  OG1 THR B 429      30.619  23.851   4.545  1.00 16.300          O  
ATOM   6525  CG2 THR B 429      31.715  25.940   4.124  1.00 16.300          C  
ATOM   6526  H   THR B 429      29.696  25.424   6.452  1.00 13.380          H  
ATOM   6527  HA  THR B 429      29.162  26.774   3.846  1.00 14.210          H  
ATOM   6528  HB  THR B 429      30.362  24.908   2.797  1.00 19.560          H  
ATOM   6529  HG1 THR B 429      31.231  23.291   4.053  1.00 19.560          H  
ATOM   6530 1HG2 THR B 429      32.595  25.419   3.753  1.00 19.560          H  
ATOM   6531 2HG2 THR B 429      31.613  26.896   3.611  1.00 19.560          H  
ATOM   6532 3HG2 THR B 429      31.827  26.119   5.193  1.00 19.560          H  
ATOM   6533  N   THR B 430      27.175  24.696   5.098  1.00 12.600          N  
ATOM   6534  CA  THR B 430      25.926  23.934   4.978  1.00 13.120          C  
ATOM   6535  C   THR B 430      24.710  24.841   5.174  1.00 13.890          C  
ATOM   6536  O   THR B 430      24.299  25.548   4.254  1.00 14.930          O  
ATOM   6537  OXT THR B 430      24.229  24.974   6.307  1.00 19.680          O  
ATOM   6538  CB  THR B 430      25.815  22.806   6.023  1.00 17.400          C  
ATOM   6539  OG1 THR B 430      25.889  23.384   7.323  1.00 17.400          O  
ATOM   6540  CG2 THR B 430      26.905  21.808   5.843  1.00 17.400          C  
ATOM   6541  H   THR B 430      27.457  25.016   6.011  1.00 15.120          H  
ATOM   6542  HA  THR B 430      25.871  23.500   3.979  1.00 15.740          H  
ATOM   6543  HB  THR B 430      24.852  22.305   5.918  1.00 20.880          H  
ATOM   6544  HG1 THR B 430      25.160  24.039   7.376  1.00 20.880          H  
ATOM   6545 1HG2 THR B 430      26.820  21.029   6.594  1.00 20.880          H  
ATOM   6546 2HG2 THR B 430      26.832  21.370   4.851  1.00 20.880          H  
ATOM   6547 3HG2 THR B 430      27.844  22.305   5.940  1.00 20.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2382.08 296.01 1572.44 -124.488 47.0723 84.8137 855.085 -953.992 -3.26182 -20.6125 -699.975 -128.335 -261.007 -64.6009 -26.9591 -23.8685 0 8.21064 34.3695 199.986 325.959 -73.4908 75.3276 -20.2969 22.435 307.434 -953.827
MET:NtermProteinFull_1 -4.94962 0.69612 1.52402 -0.85185 0.39401 0.67547 0.64415 -1.14257 -0.04248 -0.15452 0.79602 0.47742 0 0 0 0 0 0.01194 0.03986 3.30241 0 0 0 0.60916 0 0.21424 2.24378
ALA_2 -4.21687 0.94862 2.50167 -0.02805 0.01597 0 1.41883 -1.77219 -0 -0 -0.6551 -0.60766 0 0 0 0 0 -0.06617 0 0 0 0.25127 0 1.8394 0.09361 0.38784 0.11116
LYS_3 -3.09905 0.26537 2.46893 -0.44554 0.0969 0.26883 0.33041 -1.15129 -0.04248 -0.15452 0.53627 -0.1938 0 0 0 0 0 0.0198 0.00489 1.72967 0 -0.06039 0 -1.5107 0.11988 0.24009 -0.57673
LEU_4 -3.18758 0.38703 3.16107 -0.47958 0.24008 0.1119 1.19352 -1.5832 -0.02778 -0.14275 0.00517 0.13906 0 0 0 0 0 -0.041 0.05666 0.44243 0 -0.2451 0 0.18072 0.14463 0.28612 0.64139
SER_5 -3.36539 0.26984 3.4103 -0.02563 0.00074 0.02448 1.4638 -1.81138 -0.00548 -0.07733 -0.95448 -0.42644 0 0 0 0 0 0.01025 0.00102 1.26612 0 -0.22357 0.61145 -0.77834 -0.22425 0.38085 -0.45344
THR_6 -6.37579 0.9518 5.34085 -0.18527 0.08023 0.1133 3.01397 -3.02385 -0 -6e-05 -2.93525 0.00915 0 0 0 0 0 -0.09064 0.02648 1.56852 0 0.2928 2.30758 -1.0874 -0.39959 0.53083 0.13766
ASP_7 -3.51029 0.29822 4.54307 -0.11013 0.01489 0.33838 1.85832 -2.12799 -0 -6e-05 -1.04032 -0.2361 0 0 0 0 0 0.00153 0.01059 0 1.7535 0.20238 0 -2.3716 -0.18321 0.4271 -0.13172
GLU_8 -3.16046 0.14915 4.00198 -0.20515 0.02737 0.28573 1.73192 -1.92675 -0.03327 -0.22008 -1.19181 -0.58533 0 0 0 0 0 0.04208 0.00206 0 3.11803 -0.26489 0 -2.7348 -0.25876 0.12242 -1.10057
LEU_9 -7.22836 0.86536 3.23826 -0.69929 0.25837 0.28377 2.70806 -2.61923 -0 -0 -1.86068 0.07691 0 0 0 0 0 0.05383 0.00734 1.07082 0 -0.27917 0 0.18072 -0.29319 0.31744 -3.91905
LEU_10 -7.35311 0.93869 5.58601 -0.68819 0.1879 0.26781 3.11171 -3.2085 -0 -0 -2.49152 0.09552 0 0 0 0 0 0.26792 0.12681 0.90698 0 -0.23629 0 0.18072 -0.24471 0.71702 -1.83519
ASP_11 -4.27037 0.30781 6.10595 -0.10541 0.01756 0.32661 2.65852 -2.67489 -0 -0 -2.78758 -0.32877 0 0 0 -0.44382 0 0.30611 0.25392 0 1.71713 0.09916 0 -2.3716 -0.25184 0.83221 -0.6093
ALA_12 -5.18348 0.60523 4.31978 -0.02012 0 0 3.04256 -2.71202 -0 -0 -1.96738 -0.34937 0 0 0 0 0 -0.04483 0 0 0 -0.16432 0 1.8394 -0.32953 0.66842 -0.29565
PHE_13 -12.3849 2.38629 2.57507 -0.51064 0.23959 0.18878 2.88939 -3.22443 -0.01536 -0.07754 -2.22379 -0.14373 0 0 0 0 0 -0.0597 0.00831 0 3.03584 0.09993 0 1.0402 -0.25015 0.88624 -5.54065
LYS_14 -4.30977 0.38979 5.18759 -0.31287 0.02974 0.15586 2.53813 -2.12682 -0 -0.00012 -3.5761 -0.02671 0 0 0 -0.44382 0 -0.14817 0.33359 1.76309 0 -0.02952 0 -1.5107 -0.21022 0.76914 -1.52788
GLU_15 -2.88178 0.33393 3.59352 -0.22197 0.04482 0.36576 1.42521 -1.54279 -0 -0 -1.96138 -0.51509 0 0 -0.42231 0 0 -0.05249 0.0076 0 2.90019 0.24288 0 -2.7348 -0.01327 0.3388 -1.09318
MET_16 -8.28687 0.78133 3.938 -0.19559 0.0124 0.05832 1.63394 -2.14442 -0.01536 -0.07754 -1.67987 -0.10887 0 0 0 0 0 -0.01902 0.25897 1.97051 0 0.08357 0 0.60916 0.04852 0.44658 -2.68625
THR_17 -6.06896 0.57438 4.99143 -0.14844 0.03163 0.05479 3.56223 -2.58471 -7e-05 -0.00081 -3.57978 0.30582 0 0 -0.88228 -0.28417 0 0.00013 0.42417 0.15961 0 0.13399 2.28912 -1.0874 -0.13047 0.66247 -1.57732
LEU_18 -7.98037 1.03929 1.86336 -0.70971 0.19417 0.2603 1.87195 -2.12449 -0 -0 -0.48595 0.13858 0 0 0 0 0 -0.04954 0.15511 0.48975 0 -0.06881 0 0.18072 0.33226 0.91003 -3.98334
LEU_19 -9.39749 1.88633 3.84276 -0.50104 0.23179 0.1165 1.87362 -2.88555 -0 -0 -0.37031 0.24764 0 0 0 0 0 -0.01917 0.65201 0.30319 0 -0.30105 0 0.18072 0.22858 1.38452 -2.52693
GLU_20 -6.93823 0.65231 8.31844 -0.18349 0.01341 0.24848 4.39196 -3.466 -0 -0 -4.72415 -0.50251 0 0 -0.88228 -0.28417 0 -0.04243 0.08072 0 4.01093 -0.25517 0 -2.7348 -0.33964 1.13324 -1.50336
LEU_21 -10.6013 1.49986 4.62378 -0.52189 0.3699 0.12499 3.00114 -3.23034 -0 -0 -2.04343 0.2682 0 0 0 0 0 0.15943 0.0933 0.35885 0 -0.27891 0 0.18072 -0.31039 0.66454 -5.64155
SER_22 -6.40189 0.71104 6.34606 -0.02757 3e-05 0.04317 2.79704 -3.19472 -0.00311 -0.03568 -1.53055 -1.08762 0 0 0 0 0 -0.00594 0.00031 0.31753 0 0.13313 0.72265 -0.77834 -0.38941 0.74891 -1.63497
ASP_23 -4.97261 0.27708 6.44698 -0.17477 0.00204 0.57899 2.74253 -2.90334 -0 -0 -3.48817 -0.2006 0 0 0 0 0 0.16576 0.26898 0 3.31647 0.17147 0 -2.3716 -0.37037 0.70712 0.19596
PHE_24 -8.23253 0.89424 3.79402 -0.60452 0.02414 0.23675 2.70085 -2.74491 -0 -0 -2.15488 -0.05803 0 0 0 0 0 -0.03755 0.2327 0 2.50157 0.14841 0 1.0402 -0.24732 0.63413 -1.87272
VAL_25 -7.95875 0.85443 3.61365 -0.31644 0.28481 0.07302 2.62368 -3.10787 -0 -0 -1.94343 -0.13621 0 0 0 0 0 -0.03214 0.0348 0.04395 0 -0.27936 0 1.9342 -0.14396 0.69516 -3.76047
LYS_26 -6.57011 0.50449 7.02926 -0.43448 0.03773 0.24445 3.54925 -3.22324 -0 -0 -3.6641 0.02653 0 0 0 -0.5447 0 0.00298 0.44917 2.6212 0 -0.00633 0 -1.5107 -0.15112 0.71689 -0.92284
LYS_27 -4.86791 0.22367 5.60776 -0.40294 0.04417 0.21941 2.48753 -2.61072 -0.02039 -0.13538 -1.88814 -0.17354 0 0 0 0 0 0.20177 0.03114 1.91891 0 -0.02077 0 -1.5107 -0.24671 0.43162 -0.71121
PHE_28 -10.319 1.41753 3.27836 -0.47295 0.13637 0.14349 2.86264 -3.2599 -0.01348 -0.09144 -1.79127 -0.03106 0 0 0 0 0 0.0058 0.61451 0 3.99064 -0.43052 0 1.0402 -0.08361 0.60895 -2.39472
GLU_29 -5.27838 0.19415 5.35645 -0.35015 0.13174 0.44043 2.06105 -2.72512 -0.00335 -0.01475 -0.90114 -0.65366 0 0 0 0 0 -0.02085 0.05024 0 3.38338 -0.26008 0 -2.7348 -0.25591 0.68141 -0.89934
GLU_30 -4.17314 0.25564 5.97077 -0.22262 0.03153 0.32197 2.33269 -2.45163 -0.02039 -0.13538 -3.17055 -0.58944 0 0 0 -0.5447 0 -0.0507 0.03603 0 3.03986 -0.35403 0 -2.7348 -0.63516 0.38725 -2.70682
THR_31 -3.1065 0.42842 2.24992 -0.17734 0.05747 0.10338 1.46201 -1.42576 -0 -0 -1.2008 -0.2434 0 0 0 0 0 -0.05186 0.01793 1.49262 0 0.01147 2.34913 -1.0874 -0.22917 0.50085 1.15098
PHE_32 -9.75364 1.97695 2.17571 -0.98829 0.38703 0.66414 1.50846 -2.79806 -0.01348 -0.09144 0.55202 -0.30723 0 0 0 0 0 0.24108 0.27936 0 3.35754 -0.3191 0 1.0402 0.0226 1.08589 -0.98029
GLU_33 -4.03121 0.69262 4.03652 -0.27899 0.03313 0.34628 1.71249 -2.04134 -0.00632 -0.03231 -2.09585 -0.29252 0 0 0 0 0 0.07935 0.00033 0 2.74908 -0.02573 0 -2.7348 -0.37271 1.05316 -1.20882
VAL_34 -5.59922 0.8656 2.19798 -0.35008 0.16604 0.08256 1.6974 -1.85635 -0 -0 -1.15328 0.02456 0 0 0 0 0 -0.08449 0.0286 0.80316 0 0.14024 0 1.9342 -0.44023 0.55655 -0.98674
THR_35 -2.92801 0.29494 2.35171 -0.12516 0.06266 0.07066 0.34859 -1.23242 -0 -0 0.47499 -1.18165 0 0 0 0 0 -0.02579 0.00073 0.05833 0 -0.09968 2.27143 -1.0874 -0.36553 0.40527 -0.70632
ALA_36 -2.80132 0.41718 2.07527 -0.02114 0 0 1.31685 -1.36894 -0 -0 -0.2316 -0.32304 0 0 0 0 0 -0.03969 0 0 0 0.40387 0 1.8394 0.17457 0.2493 1.69072
ALA_37 -5.54952 1.66834 1.95759 -0.02815 0.01812 0 2.143 -1.92947 -0 -0 -2.1542 -0.44725 0 0 0 0 0 0.13641 0 0 0 0.13065 0 1.8394 1.02316 0.83764 -0.35428
ALA_38 -6.77658 1.55227 2.43157 -0.02419 3e-05 0 2.95294 -2.60999 -0.00843 -0.04605 -2.2045 -0.40969 0 0 0 0 0 0.19472 0 0 0 -0.40338 0 1.8394 1.40846 2.07901 -0.02441
PRO_39 -5.99805 1.80891 2.77331 -0.07071 0.00014 0.04362 1.73577 -1.74497 -0 -0 -1.72868 0.57416 0 0 0 0 0 -0.18021 0.03584 0.22658 0 -0.62793 0 -2.4119 0.8622 2.11821 -2.58371
VAL_40 -7.2052 0.96902 2.51206 -0.34609 0.13135 0.08176 3.27238 -2.6416 -0 -0 -2.54856 0.08705 0 0 0 0 0 -0.02037 0.06495 1.04529 0 -0.22945 0 1.9342 0.09035 1.07004 -1.73284
ALA_41 -6.45856 0.94685 2.17897 -0.02248 0 0 2.89292 -2.54828 -0 -0 -1.90133 -0.3983 0 0 0 0 0 0.03571 0 0 0 -0.32239 0 1.8394 -0.31667 0.67027 -3.40389
VAL_42 -7.73865 0.93646 3.10054 -0.34306 0.16782 0.08063 2.55058 -2.88966 -0.00069 -0.00272 -1.7518 0.16065 0 0 0 0 0 -0.03001 0.03927 1.46723 0 -0.40503 0 1.9342 -0.26612 0.9036 -2.08676
ALA_43 -3.33359 0.42709 2.56328 -0.0232 0 0 1.38995 -1.81634 -0.00211 -0.01374 -0.96163 -0.35014 0 0 0 0 0 -0.05084 0 0 0 -0.19497 0 1.8394 -0.15918 0.74662 0.06058
ALA_44 -4.57928 0.333 1.82033 -0.01969 0 0 1.55289 -1.91715 -0 -0 -0.87272 -0.2838 0 0 0 0 0 0.01409 0 0 0 0.62032 0 1.8394 0.47196 0.30572 -0.71493
ALA_45 -6.0895 1.38862 2.14703 -0.0228 0 0 1.94356 -2.34001 -0 -0 -0.81723 -0.34699 0 0 0 0 0 0.00063 0 0 0 0.20926 0 1.8394 0.83939 0.61542 -0.63322
GLY_46 -4.58232 1.12858 3.77687 -5e-05 0 0 2.18629 -2.24162 -0 -0 -1.25664 -0.36334 0 0 0 0 0 0.0387 0 0 0 0.33124 0 0.83697 0.79634 0.72926 1.38027
ALA_47 -3.86925 0.14101 3.4218 -0.02301 0 0 2.36309 -2.07437 -0 -0 -2.72972 -0.37411 0 0 0 0 0 -0.06892 0 0 0 -0.37831 0 1.8394 0.30516 0.36965 -1.07758
ALA_48 -4.79521 0.9763 2.78942 -0.02042 0 0 1.95451 -2.20297 -0 -0 -1.89497 -0.35615 0 0 0 0 0 1.10365 0 0 0 -0.06339 0 1.8394 0.43597 1.72917 1.49531
PRO_49 -8.51892 2.88624 4.42162 -0.07994 0 0.04929 2.53305 -2.3928 -0 -0 -1.81643 0.67344 0 0 0 0 0 -0.06474 0.22928 0.21203 0 0.2324 0 -2.4119 0.75969 2.38441 -0.90328
ALA_50 -5.45416 0.6693 3.91808 -0.0203 0 0 2.55576 -2.62979 -0 -0 -1.7272 -0.38547 0 0 0 0 0 0.06048 0 0 0 -0.06221 0 1.8394 -0.03555 0.99942 -0.27224
GLY_51 -3.53362 0.25598 4.32036 -5e-05 0 0 2.30302 -2.18222 -0 -0 -1.99047 -0.42592 0 0 0 0 0 -0.08429 0 0 0 0.24986 0 0.83697 0.50258 0.28211 0.53429
ALA_52 -5.25252 0.36738 3.32898 -0.02302 0 0 2.59837 -2.50705 -0 -0 -2.4523 -0.37099 0 0 0 0 0 -0.01038 0 0 0 -0.34755 0 1.8394 0.25609 0.23021 -2.34338
ALA_53 -6.45725 0.49441 3.17655 -0.02131 0 0 2.59801 -2.69659 -0 -0 -2.15461 -0.35747 0 0 0 0 0 0.03355 0 0 0 -0.24206 0 1.8394 -0.50105 0.25803 -4.03038
VAL_54 -5.51728 0.4353 5.4157 -0.30709 0.2231 0.0704 2.75735 -2.82824 -0 -0 -1.85826 -0.07594 0 0 0 0 0 -0.06034 0.00589 0.02857 0 -0.38779 0 1.9342 -0.16294 0.26075 -0.06662
GLU_55 -5.02035 0.30074 5.90185 -0.21324 0.02244 0.28406 2.57056 -2.78628 -0.0048 -0.05198 -2.18563 -0.58509 0 0 0 0 0 -0.03222 0.05539 0 3.00147 -0.2724 0 -2.7348 -0.22695 0.31868 -1.65856
ALA_56 -5.66941 0.53131 5.29906 -0.02041 0 0 3.12593 -3.09117 -0.02118 -0.165 -2.88559 -0.36904 0 0 0 0 0 0.16313 0 0 0 -0.2695 0 1.8394 -0.47943 0.3787 -1.6332
ALA_57 -5.36162 0.39518 4.47061 -0.01958 0 0 2.23995 -2.82259 -0.00016 -0.00064 -0.98732 -0.35174 0 0 0 0 0 -0.02449 0 0 0 -0.06001 0 1.8394 -0.24548 0.4001 -0.52838
GLU_58 -4.96984 0.34799 5.05502 -0.22705 0.03567 0.33062 1.98736 -2.42301 -0.00479 -0.05187 -0.93784 -0.6213 0 0 0 0 0 -0.06192 0.00045 0 3.06686 -0.36341 0 -2.7348 -0.39265 0.38945 -1.57506
GLU_59 -3.94704 0.31846 5.42406 -0.42097 0.05523 0.85534 2.17375 -2.2803 -0 -0 -3.69151 -0.46476 0 0 0 -0.77963 0 -0.0856 0.00344 0 2.88427 -0.02907 0 -2.7348 -0.47115 0.42375 -2.76652
GLN_60 -5.06733 0.6974 4.52009 -0.33512 0.08838 0.33753 1.84459 -2.09703 -0 -0 -1.61307 -1.02569 0 0 0 0 0 0.02022 0.10757 0 2.9387 0.01034 0 -0.18838 -0.04476 0.71264 0.9061
SER_61 -3.57552 0.26211 4.73019 -0.02982 0.00175 0.05205 1.41451 -2.00914 -0.02949 -0.21711 -0.82069 -0.91375 0 0 0 0 0 -0.04205 0.00097 0.48204 0 -0.08659 0.60718 -0.77834 0.04662 0.71328 -0.19179
GLU_62 -7.2682 0.76171 6.04183 -0.35028 0.0758 0.75106 2.01322 -3.07885 -0.0436 -0.32858 -0.31694 -0.53558 0 0 0 0 0 0.07838 0.92833 0 2.94136 -0.00462 0 -2.7348 -0.03309 0.54346 -0.55939
PHE_63 -8.42745 0.57788 4.29091 -0.55983 0.13052 0.26195 2.75497 -2.80791 -0.01306 -0.11219 -2.96811 0.04379 0 0 0 0 0 0.68455 0.10176 0 2.26168 -0.34498 0 1.0402 -0.15988 0.89471 -2.35048
ASP_64 -6.67455 0.25173 8.25404 -0.08742 0.00224 0.24227 4.41888 -3.66786 -0.00652 -0.04611 -7.70662 -0.00122 0 0 -0.70432 -0.59051 0 -0.00802 0.07468 0 2.133 0.24331 0 -2.3716 -0.08124 1.07365 -5.25218
VAL_65 -7.92197 0.71497 2.11234 -0.27871 0.1674 0.06352 2.90684 -2.37164 -0.0232 -0.13787 -3.41357 -0.43348 0 0 0 0 0 0.19529 0.00646 0.17915 0 -0.65929 0 1.9342 -0.0388 0.75631 -6.24208
ILE_66 -8.85881 1.28417 3.44175 -0.46374 0.33287 0.0934 2.52751 -2.66333 -0 -0 -1.83588 0.0333 0 0 0 0 0 0.00871 0.11398 0.39934 0 -0.7626 0 0.73287 -0.32484 0.65592 -5.28538
LEU_67 -8.50962 1.01356 1.87217 -0.5958 0.15053 0.16281 2.19582 -2.52811 -0.01416 -0.04987 -2.02801 0.21453 0 0 0 0 0 -0.01906 0.31594 0.56083 0 -0.30337 0 0.18072 -0.26344 0.74139 -6.90314
GLU_68 -7.15486 0.56689 4.80218 -0.21073 0.02704 0.27942 1.89351 -2.48021 -0.01488 -0.12761 -2.37812 -0.60983 0 0 0 -0.34404 0 0.09308 0.2422 0 3.12726 -0.10684 0 -2.7348 0.02044 0.57616 -4.53371
ALA_69 -3.91514 0.23478 2.86618 -0.02239 0 0 2.21824 -1.84441 -0 -0 -1.4074 -0.4202 0 0 0 0 0 0.0718 0 0 0 -0.4961 0 1.8394 0.20979 0.35841 -0.30705
ALA_70 -4.70014 0.63755 1.05352 -0.02815 0.01123 0 1.2636 -1.65403 -0.01289 -0.13369 -0.94852 -0.43746 0 0 0 0 0 -0.05416 0 0 0 0.18217 0 1.8394 -0.11669 0.22809 -2.87018
GLY_71 -1.47887 0.16157 1.71208 -0.00022 0 0 0.80506 -0.93076 -0 -0 0.08753 -0.28816 0 0 0 0 0 -0.19349 0 0 0 -1.36038 0 0.83697 -0.31574 0.16408 -0.80033
ASP_72 -2.35237 0.24116 4.45148 -0.24251 0.05692 0.8245 1.28754 -1.74596 -0.01768 -0.1663 -2.84587 -3.34789 0 0 0 -0.26346 0 -0.03651 0.27749 0 2.61887 -0.40973 0 -2.3716 -0.33485 0.20852 -4.16823
LYS_73 -5.30937 0.52622 7.25735 -0.66829 0.2373 0.75671 3.29606 -3.15367 -0.00684 -0.04065 -5.21964 -0.10901 0 0 0 -0.26346 0 0.03205 0.20048 2.29573 0 0.2023 0 -1.5107 -0.08429 0.37998 -1.18175
LYS_74 -4.96584 0.56355 3.87733 -0.39589 0.05682 0.19994 1.67078 -2.10812 -0.00823 -0.06768 -1.18219 0.12731 0 0 0 0 0 -0.12935 0.00241 1.61265 0 -0.05881 0 -1.5107 -0.00506 0.88691 -1.43417
ILE_75 -3.63819 0.31099 3.80972 -0.48928 0.32518 0.09616 1.34804 -1.7933 -0 -0 -0.54101 0.06245 0 0 0 0 0 -0.00878 0.00751 0.45986 0 -0.47538 0 0.73287 -0.0862 0.82419 0.94481
GLY_76 -3.46404 0.13203 3.32776 -4e-05 0 0 1.61859 -1.88045 -0 -0 -1.41467 -0.41621 0 0 0 0 0 -0.05774 0 0 0 0.52455 0 0.83697 0.28175 0.20034 -0.31116
VAL_77 -9.4069 1.5679 2.48781 -0.31363 0.22822 0.07205 2.90318 -3.22019 -0 -0 -1.99981 -0.27733 0 0 0 0 0 -0.05464 0.06327 0.2042 0 -0.33768 0 1.9342 0.14238 0.35324 -5.65373
ILE_78 -9.10157 1.05015 4.51106 -0.50331 0.37995 0.10057 2.75193 -3.10549 -0 -0 -2.48034 0.0195 0 0 0 0 0 -0.0134 0.00836 0.58973 0 -0.38248 0 0.73287 -0.04701 0.52351 -4.96598
LYS_79 -4.8474 0.23707 5.18417 -0.303 0.03046 0.13657 2.08219 -2.4347 -0.00443 -0.02819 -1.40455 0.00264 0 0 0 0 0 -0.04126 0.00678 1.72932 0 0.00055 0 -1.5107 -0.2208 0.518 -0.86727
VAL_80 -7.73817 1.12851 3.78534 -0.35423 0.14333 0.08418 2.93298 -2.94894 -0.01005 -0.11492 -2.74242 -0.08629 0 0 0 0 0 0.13004 0.37306 0.87757 0 -0.01934 0 1.9342 -0.30841 0.71936 -2.21419
VAL_81 -8.92228 1.55315 2.75037 -0.30831 0.14689 0.06739 3.04075 -2.93769 -0 -0 -2.01693 -0.00278 0 0 0 0 0 -0.00629 0.44365 0.10285 0 -0.18196 0 1.9342 -0.09835 0.77733 -3.65802
ARG_82 -8.80927 0.56323 7.62781 -0.62071 0.08031 0.35133 3.58174 -3.75893 -0 -0 -4.3552 0.47164 0 0 -0.73164 0 0 0.02698 0.15948 2.42522 0 -0.16388 0 -1.2888 -0.18773 0.62028 -4.00814
GLU_83 -3.68658 0.22653 4.6457 -0.21663 0.02778 0.29851 1.84478 -2.18305 -0.01005 -0.11492 -1.51808 -0.5683 0 0 0 0 0 -0.04318 0.03326 0 3.13653 -0.24288 0 -2.7348 -0.28555 0.51672 -0.87421
ILE_84 -8.45046 1.09946 1.74884 -0.51682 0.59121 0.1072 1.92153 -2.17113 -0.00993 -0.06778 -0.8518 -0.09728 0 0 0 0 0 -0.02844 0.063 0.80328 0 -0.24046 0 0.73287 -0.16164 0.49852 -5.02981
VAL_85 -5.81979 1.24997 1.79753 -0.33168 0.40122 0.07558 1.17397 -1.95323 -0 -0 -1.11735 -0.17681 0 0 0 0 0 -0.0193 0.17526 0.0709 0 0.85747 0 1.9342 0.21415 0.58397 -0.88395
SER_86 -3.60005 0.28556 4.01909 -0.02982 0.03335 0.03103 1.95899 -1.90463 -0.01244 -0.11507 -1.90625 0.07416 0 0 -0.43037 0 0 0.01918 0.00097 0.13535 0 0.12934 0.74438 -0.77834 0.60972 0.84664 0.11076
GLY_87 -1.41732 0.09119 1.67881 -6e-05 0 0 0.6396 -0.88969 -0 -0 -0.60091 -0.29576 0 0 0 0 0 -0.07289 0 0 0 -1.53851 0 0.83697 1.0831 0.77206 0.28659
LEU_88 -6.25723 1.24785 2.74474 -0.48282 0.20527 0.07089 1.95545 -1.93534 -0 -0 -1.66011 0.33955 0 0 -0.73164 0 0 0.00217 0.07303 1.27096 0 -0.34633 0 0.18072 0.56759 0.64851 -2.10671
GLY_89 -3.65819 0.1421 3.95997 -0.00027 0 0 1.81874 -1.97368 -0 -0 -1.356 -0.18737 0 0 0 0 0 -0.0329 0 0 0 -0.22582 0 0.83697 -0.17228 0.41131 -0.43743
LEU_90 -4.54617 0.30938 3.83828 -0.70634 0.28388 0.30271 1.46272 -2.01584 -0 -0 -0.54649 0.0892 0 0 0 0 0 -0.03859 0.0023 0.93667 0 -0.24892 0 0.18072 -0.07369 0.19816 -0.57201
LYS_91 -3.24256 0.08286 3.93155 -0.29957 0.02692 0.13455 1.09351 -1.78401 -0 -0 -1.10235 -0.06014 0 0 0 0 0 -0.02427 0.00124 1.75354 0 -0.01269 0 -1.5107 -0.29324 0.22274 -1.08261
GLU_92 -5.86343 0.78855 6.09051 -0.46458 0.29858 1.47311 2.31679 -2.9734 -0.02958 -0.15519 -1.94321 -2.90312 0 0 0 0 0 0.09087 0.02884 0 3.94456 -0.18273 0 -2.7348 -0.29313 0.2325 -2.27887
ALA_93 -7.34743 0.67759 3.64945 -0.02198 0 0 2.66459 -2.97602 -0.02958 -0.15519 -1.69858 -0.38151 0 0 0 0 0 0.07035 0 0 0 -0.31808 0 1.8394 -0.38052 0.27653 -4.13098
LYS_94 -6.5959 0.5092 7.66218 -0.45096 0.05044 0.27952 3.92753 -3.53258 -0 -0 -5.35052 0.06168 0 0 0 -0.7873 0 0.08905 0.0884 2.4705 0 0.03957 0 -1.5107 -0.44806 0.40716 -3.09076
ASP_95 -4.82307 0.48915 6.94188 -0.23064 0.00096 0.75111 3.44315 -3.15476 -0 -0 -5.4244 -0.03265 0 0 0 0 0 -0.03007 0.00212 0 3.33761 0.10067 0 -2.3716 -0.3325 0.57056 -0.76248
LEU_96 -7.32766 0.59717 3.81675 -0.69398 0.29378 0.18551 2.3494 -2.69304 -0 -0 -1.24709 0.22194 0 0 0 0 0 0.0169 0.04952 3.06977 0 -0.29972 0 0.18072 -0.38168 0.6686 -1.19311
VAL_97 -7.25668 1.07522 2.69532 -0.3044 0.1989 0.06344 2.18684 -2.51236 -0.01562 -0.13964 -1.2019 -0.14139 0 0 0 0 0 0.01949 0.00041 0.0888 0 -0.43808 0 1.9342 -0.13045 0.715 -3.1629
ASP_98 -3.44518 0.14213 5.44908 -0.10522 0.00359 0.31815 2.45479 -2.32315 -0.0038 -0.03949 -3.78818 -0.43744 0 0 0 -0.7873 0 -0.06777 0.01713 0 1.68588 0.10671 0 -2.3716 -0.11122 0.5838 -2.71908
GLY_99 -2.41586 0.10233 2.84626 -6e-05 0 0 1.2986 -1.43151 -0 -0 -1.32713 -0.39102 0 0 0 0 0 -0.0703 0 0 0 0.28134 0 0.83697 -0.18798 0.36411 -0.09427
ALA_100 -4.7029 0.68728 2.31891 -0.02352 0 0 1.3641 -2.07127 -0.01562 -0.13964 -0.83754 -0.18355 0 0 0 0 0 0.10773 0 0 0 -0.15558 0 1.8394 -0.41854 0.79234 -1.43838
PRO_101 -7.34296 1.3305 2.8443 -0.10581 0.00948 0.07825 1.61461 -1.487 -0 -0 -0.16663 0.28193 0 0 0 0 0 -0.07157 0.09195 0.16089 0 -0.6655 0 -2.4119 -0.54955 1.14108 -5.24792
LYS_102 -5.43647 0.63263 5.56576 -0.30636 0.02319 0.12871 3.03468 -2.53607 -0.00904 -0.088 -4.75577 -0.07137 0 0 0 0 0 0.00336 0.15842 1.84192 0 -0.0682 0 -1.5107 0.71615 1.54008 -1.13708
PRO_103 -4.81458 0.67992 2.14512 -0.12492 0.00794 0.0911 0.81593 -1.00799 -0 -0 -0.22362 0.2077 0 0 0 0 0 0.16751 0.02264 0.18205 0 -0.67644 0 -2.4119 0.63351 1.3289 -2.97713
LEU_104 -7.36199 1.31648 0.91074 -0.72013 0.37746 0.25925 1.16185 -1.52878 -0.01305 -0.04564 -0.75003 0.20809 0 0 0 0 0 -0.01665 0.10584 0.71801 0 -0.18787 0 0.18072 -0.07007 0.86869 -4.58707
LEU_105 -7.66417 1.32689 2.78804 -0.45973 0.13017 0.09035 2.02869 -2.16693 -0.01305 -0.04564 -1.70198 -0.01731 0 0 0 0 0 0.08435 0.10974 0.64992 0 0.12453 0 0.18072 0.17301 1.14687 -3.23553
GLU_106 -4.5896 0.39201 5.41376 -0.20122 0.02541 0.29185 1.44693 -2.14708 -0.03427 -0.12651 -2.60487 -0.56866 0 0 0 -0.44819 0 -0.00544 0.02701 0 3.37873 0.02617 0 -2.7348 0.01893 0.78234 -1.65751
LYS_107 -7.25258 1.37271 5.80062 -0.44601 0.13381 0.40763 1.52257 -2.63485 -0.04786 -0.17701 -2.7817 -0.19548 0 0 -0.70432 0 0 0.06311 0.73603 1.66572 0 -0.24193 0 -1.5107 0.52268 1.02443 -2.74313
VAL_108 -8.70017 1.45683 3.05912 -0.28189 0.30709 0.05487 2.89658 -3.03689 -0 -0 -2.53367 -0.18387 0 0 0 0 0 -0.07004 0.31954 0.40296 0 -0.79971 0 1.9342 0.32478 1.03625 -3.81402
ALA_109 -4.56022 0.57168 3.4811 -0.02427 0 0 2.61046 -2.45245 -0.0209 -0.10415 -2.19274 -0.20564 0 0 0 0 0 0.02717 0 0 0 -0.14426 0 1.8394 -0.57667 0.45825 -1.29323
LYS_110 -4.70631 0.28702 4.62118 -0.44363 0.0895 0.25402 1.7142 -2.24177 -0.01055 -0.08157 -0.95026 -0.12139 0 0 0 0 0 -0.035 0.01154 1.74867 0 -0.04486 0 -1.5107 -0.35069 0.30576 -1.46483
GLU_111 -4.82779 0.3203 6.1768 -0.47226 0.31951 1.49608 1.61268 -2.72374 -0.04771 -0.2985 -1.37518 -2.85941 0 0 0 0 0 0.13008 0.06584 0 3.90536 -0.17745 0 -2.7348 -0.13108 0.20248 -1.41878
ALA_112 -4.83584 0.30984 3.48279 -0.02227 0 0 2.1056 -2.4791 -0.04596 -0.32382 -1.21962 -0.37692 0 0 0 0 0 -0.0299 0 0 0 -0.29517 0 1.8394 -0.45555 0.13814 -2.20838
ALA_113 -6.5349 0.71303 3.76024 -0.02113 0 0 3.05241 -3.04874 -0 -0 -2.69921 -0.36563 0 0 0 0 0 0.08097 0 0 0 -0.12302 0 1.8394 -0.40654 0.22279 -3.53034
ASP_114 -4.47513 0.17092 5.70784 -0.10704 0.0083 0.32484 2.61253 -2.72312 -0.00731 -0.05365 -2.4548 -0.3549 0 0 0 0 0 0.04704 0.01137 0 1.71782 0.2065 0 -2.3716 -0.24919 0.32897 -1.66061
GLU_115 -4.9567 0.29333 5.86302 -0.21377 0.02513 0.29206 2.7126 -2.80553 -0.0173 -0.15954 -2.24999 -0.59505 0 0 0 0 0 -0.00131 0.00288 0 3.06294 -0.1773 0 -2.7348 -0.32475 0.2783 -1.7058
ALA_116 -5.97188 0.36398 3.27615 -0.02199 0 0 2.61398 -2.57155 -0 -0 -2.21372 -0.36302 0 0 0 0 0 0.00391 0 0 0 -0.22329 0 1.8394 -0.39345 0.19815 -3.46334
LYS_117 -8.01121 0.74488 7.56331 -0.42962 0.05045 0.24533 3.95215 -3.62391 -0 -0 -4.94603 0.13245 0 0 0 0 0 -0.00738 0.12137 2.28872 0 0.07217 0 -1.5107 -0.19723 0.26697 -3.28828
ALA_118 -4.41692 0.14945 4.71618 -0.02266 0 0 2.60063 -2.59552 -0.01945 -0.1485 -2.57235 -0.36069 0 0 0 0 0 0.00579 0 0 0 -0.31146 0 1.8394 -0.24769 0.27804 -1.10577
LYS_119 -6.55377 0.61807 5.08117 -0.30176 0.03072 0.13389 2.50495 -2.76803 -0 -0 -2.14426 -0.03839 0 0 0 0 0 0.25437 0.04283 1.78765 0 0.00952 0 -1.5107 -0.40737 0.37323 -2.88788
LEU_120 -9.73992 1.34277 2.53572 -0.478 0.23361 0.11782 2.86691 -3.04634 -0 -0 -2.44199 0.20876 0 0 0 0 0 0.06482 0.26744 0.33841 0 -0.27992 0 0.18072 -0.30954 0.6997 -7.43903
GLU_121 -5.71623 0.48501 7.40171 -0.2145 0.03287 0.29958 3.26258 -3.39852 -0.02781 -0.25237 -4.22129 -0.57478 0 0 0 0 0 -0.01302 0.03106 0 3.01258 -0.23501 0 -2.7348 -0.42716 0.58403 -2.70607
ALA_122 -2.62666 0.2211 2.75266 -0.02261 0 0 1.67877 -1.6471 -0 -0 -1.05695 -0.37272 0 0 0 0 0 -0.03435 0 0 0 -0.37711 0 1.8394 -0.59677 0.25142 0.00905
ALA_123 -4.5522 0.45349 2.23416 -0.02746 0.00462 0 2.01542 -2.03323 -0.00206 -0.00804 -1.00558 -0.4323 0 0 0 0 0 -0.06667 0 0 0 0.00821 0 1.8394 -0.62686 0.23359 -1.9655
GLY_124 -2.44442 0.16348 2.64412 -5e-05 0 0 1.05776 -1.41726 -0.00011 -0.00354 -1.45448 -0.35664 0 0 0 0 0 -0.17821 0 0 0 -1.49997 0 0.83697 -0.64524 0.38493 -2.91267
ALA_125 -4.85771 0.71064 1.43203 -0.02362 0 0 1.3716 -1.85354 -0.00013 -0.00034 -1.01811 -0.15754 0 0 0 0 0 0.17733 0 0 0 0.0454 0 1.8394 -0.38983 0.55729 -2.16712
THR_126 -3.92299 0.10327 3.7773 -0.17912 0.09112 0.06827 2.45417 -1.95809 -0.00011 -0.00354 -3.36262 -0.33162 0 0 0 0 0 -0.0627 0.01353 0.09888 0 0.21649 2.3296 -1.0874 0.07097 0.50548 -1.17913
VAL_127 -6.73953 1.13483 1.09337 -0.38173 0.36244 0.09613 0.68684 -1.65385 -0.00849 -0.10421 -1.02145 -0.15816 0 0 0 0 0 0.06057 0.30405 0.79568 0 -0.60819 0 1.9342 0.00126 0.4451 -3.76116
THR_128 -4.38143 0.36898 3.5651 -0.11985 0.07894 0.08901 2.00732 -1.92501 -0.01488 -0.12761 -2.09188 -0.58609 0 0 0 0 0 0.03668 0.02261 0.10887 0 -0.43682 2.28994 -1.0874 -0.33284 0.39167 -2.14469
VAL_129 -5.11686 0.43699 0.81672 -0.31689 0.18377 0.07022 0.53483 -1.1255 -0.01721 -0.14755 -0.23218 -0.62783 0 0 0 0 0 0.07848 0.00035 0.72468 0 -0.47943 0 1.9342 -0.34422 0.34385 -3.28358
LYS_130 -7.13606 0.46137 5.91561 -0.46625 0.08958 0.26396 2.94296 -2.90552 -0.00751 -0.03969 -2.18486 -0.15653 0 0 0 0 0 -0.0307 0.05834 1.95186 0 0.21881 0 -1.5107 0.07698 0.64806 -1.81029
GLU_131 -5.47774 0.51277 4.74228 -0.61975 0.2911 1.62478 1.85564 -2.28992 -0.01853 -0.15256 -1.45665 -3.3083 0 0 0 -0.41818 0 -0.03639 0.08435 0 3.32293 -0.13635 0 -2.7348 -0.08052 0.66391 -3.63192
ALA_132 -4.38628 1.14248 1.74395 -0.02852 0.00746 0 0.90753 -1.66998 -0 -0 0.44143 -0.45924 0 0 0 0 0 -0.00125 0 0 0 0.04942 0 1.8394 -0.59724 0.39612 -0.61472
ALA_133 -3.67705 0.36256 2.92891 -0.0277 0.00781 0 0.83968 -1.82736 -0.0069 -0.05216 -1.13587 -0.62521 0 0 0 0 0 -0.08336 0 0 0 0.23673 0 1.8394 -0.22336 0.2994 -1.1445
ALA_134 -3.76541 0.61951 2.21431 -0.02261 0 0 0.86364 -1.499 -0 -0 0.55852 -0.18683 0 0 0 0 0 0.00929 0 0 0 -0.03026 0 1.8394 -0.06284 0.22837 0.7661
LYS_135 -4.1583 0.26538 4.81724 -0.53669 0.15305 0.42528 2.12857 -2.00918 -0 -0 -4.58031 -0.12159 0 0 0 -1.03871 0 0.02856 0.65137 1.79242 0 -0.03068 0 -1.5107 -0.21998 0.61085 -3.33342
ILE_136 -6.65742 1.26448 1.30329 -0.46804 0.29646 0.11116 0.89351 -1.40662 -0 -0 0.17143 -0.13737 0 0 0 0 0 0.32623 0.04355 0.26028 0 -0.56306 0 0.73287 -0.15725 1.41947 -2.567
PRO_137 -4.28172 0.84286 3.37157 -0.1424 0.00043 0.10377 1.55071 -1.54051 -0 -0 -1.831 0.17644 0 0 0 0 0 -0.02973 0.05237 0.21392 0 -1.1378 0 -2.4119 -0.46127 1.23488 -4.28937
THR_138 -3.6007 0.37926 2.0672 -0.13111 0.05807 0.06635 0.94273 -1.2422 -0 -0 -0.16239 -0.80605 0 0 0 0 0 -0.01771 0.04049 0.02011 0 0.06617 2.27633 -1.0874 -0.04886 0.55982 -0.6199
ASN_139 -3.51399 0.61197 3.679 -0.34828 0.09585 0.61738 1.58438 -1.74689 -0 -0 -1.08417 -0.85373 0 0 -0.84994 -0.51111 0 -0.01082 0.00058 0 2.82445 -0.36637 0 -0.93687 -0.07654 0.39141 -0.49367
PHE_140 -6.80071 0.73107 4.50007 -0.6052 0.10413 0.33193 2.71119 -2.56119 -0.01274 -0.09365 -3.2093 -0.45763 0 0 0 0 0 0.01586 0.20244 0 2.34944 -0.04124 0 1.0402 -0.32609 0.77276 -1.34867
THR_141 -4.75919 0.62007 3.83316 -0.21155 0.22031 0.07841 2.63084 -2.27145 -0 -0 -2.1194 -0.12969 0 0 -0.84994 -0.51111 0 -0.02183 0.0013 0.07184 0 0.05757 2.27149 -1.0874 0.22176 0.79865 -1.15615
ILE_142 -5.97049 0.82903 2.84259 -0.61436 0.45606 0.19063 1.53682 -2.2327 -0 -0 -0.67664 0.09304 0 0 0 0 0 -0.03775 0.022 1.47317 0 0.09813 0 0.73287 0.02242 0.61492 -0.62028
SER_143 -5.10187 0.31986 4.9032 -0.02224 0 0.02094 2.5159 -2.63342 -0 -0 -1.89471 -0.22461 0 0 0 -0.34404 0 -0.00407 0.00699 0.43409 0 0.33832 0.94538 -0.77834 -0.00339 0.64712 -0.87486
VAL_144 -7.03069 0.63112 4.6606 -0.26202 0.1317 0.04216 3.55037 -3.09539 -0 -0 -2.28658 0.30013 0 0 0 0 0 0.08342 0.00414 0.84638 0 -0.0427 0 1.9342 0.04556 0.54758 0.05999
ALA_145 -6.55626 1.149 3.98886 -0.02174 0 0 3.17857 -3.17377 -0.01274 -0.09365 -2.39778 -0.31746 0 0 0 0 0 0.04017 0 0 0 -0.15766 0 1.8394 -0.23137 0.68902 -2.0774
ALA_146 -4.32923 0.27084 4.40454 -0.02231 0 0 2.62497 -2.51793 -0 -0 -2.36213 -0.36889 0 0 0 0 0 0.06724 0 0 0 -0.36749 0 1.8394 -0.43172 0.52409 -0.66861
TYR_147 -7.93884 0.84069 5.53541 -0.59985 0.13871 0.30273 2.41537 -3.31892 -0 -0 -1.79407 -0.2778 0 0 0 0 0 0.08561 0.06415 0 2.87932 0.06744 3e-05 1.2797 -0.34099 0.39967 -0.26166
ALA_148 -6.1796 0.91297 3.69742 -0.02308 0 0 2.51887 -3.01813 -0.02189 -0.14341 -0.88535 -0.39353 0 0 0 0 0 -0.05778 0 0 0 -0.33847 0 1.8394 -0.38654 0.43292 -2.04622
LEU_149 -7.41012 1.62982 4.49502 -0.62861 0.307 0.23235 2.85539 -2.88273 -0.02741 -0.14379 -2.06252 -0.13166 0 0 0 0 0 -0.00274 0.34035 1.08329 0 -0.17936 0 0.18072 -0.2359 0.55532 -2.02557
THR_150 -3.04091 0.24687 4.01716 -0.19657 0.10332 0.06908 1.91799 -1.91813 -0 -0 -1.10836 -0.09646 0 0 0 0 0 0.0132 0.00037 0.08292 0 0.05445 2.29429 -1.0874 0.14478 0.54099 2.03756
GLY_151 -2.96216 0.21944 3.23993 -5e-05 0 0 1.66413 -1.74994 -0 -0 -1.33409 -0.39528 0 0 -1.10844 0 0 -0.06842 0 0 0 0.15252 0 0.83697 0.22664 0.47486 -0.80389
ILE_152 -7.93063 1.75805 2.38015 -0.55863 0.35497 0.13176 2.2474 -2.30304 -0 -0 -0.96518 0.40108 0 0 0 0 0 0.13688 0.82488 0.63071 0 0.37906 0 0.73287 0.10442 1.01221 -0.66306
ALA_153 -3.39794 0.62442 1.45504 -0.01967 0 0 1.08112 -1.21664 -0.02741 -0.14379 -0.60193 -0.37441 0 0 0 0 0 0.00323 0 0 0 -0.46845 0 1.8394 -0.03993 1.00321 -0.28375
VAL_154 -4.30778 0.63735 4.02143 -0.24044 0.11472 0.04389 2.32237 -2.05444 -0.01971 -0.11494 -2.52976 0.12692 0 0 -0.86974 0 0 -0.04071 0.01278 0.32366 0 0.07338 0 1.9342 0.03902 0.60966 0.08187
GLU_155 -2.35054 0.21938 2.19442 -0.56983 0.28569 1.56176 0.41103 -1.04292 -0 -0 -0.28333 -3.05015 0 0 0 0 0 -0.18057 0.01562 0 3.20888 -0.21782 0 -2.7348 0.11847 0.57013 -1.84456
GLN_156 -2.5921 0.5651 2.46421 -0.28826 0.0625 0.25028 0.55747 -1.14841 -0 -0 -0.00661 -0.64162 0 0 0 0 0 -0.05618 0.03565 0 2.79212 -0.20411 0 -0.18838 -0.2064 0.32978 1.72504
ASP_157 -3.89831 0.27201 4.81256 -0.09925 0.01386 0.26757 2.20066 -2.04979 -0.04416 -0.23857 -3.20772 -0.45935 0 0 -0.86974 0 0 -0.00781 0.19728 0 2.81114 0.24462 0 -2.3716 -0.30146 0.24651 -2.48157
LYS_158 -4.4384 0.58312 3.68517 -0.45358 0.1164 0.20261 0.49307 -1.52461 -0.02443 -0.1236 -0.9293 0.22102 0 0 0 0 0 -0.00806 0.15311 2.56373 0 0.04972 0 -1.5107 -0.09006 0.28722 -0.74759
GLY_159 -4.37738 0.51101 3.14693 -9e-05 0 0 1.12603 -1.79374 -0.0047 -0.0667 -1.43024 -0.30816 0 0 0 0 0 0.04883 0 0 0 -1.47585 0 0.83697 5.61426 1.41147 3.23866
PRO_160 -5.97067 0.99997 2.3815 -0.06838 0 0.0427 1.07459 -1.22411 -0 -0 -1.04488 0.6455 0 0 0 0 0 -0.13203 0.02356 0.16469 0 0.13687 0 -2.4119 5.77967 1.56542 1.9625
GLY_161 -3.03308 0.61801 3.98159 -6e-05 0 0 1.51849 -1.84606 -0 -0 -0.7497 -0.36299 0 0 0 0 0 0.13553 0 0 0 -0.53396 0 0.83697 5.783 0.83787 7.18562
PRO_162 -5.48331 0.85638 4.24173 -0.06797 0 0.04298 1.47556 -1.95593 -0.04434 -0.22998 -1.31811 0.63777 0 0 0 0 0 -0.07949 0.0765 0.13915 0 -0.3913 0 -2.4119 5.94 0.75226 2.18002
GLY_163 -5.82653 0.7979 5.07091 -5e-05 0 0 2.74596 -2.8407 -0 -0 -1.77296 -0.41323 0 0 0 0 0 0.05504 0 0 0 -0.54561 0 0.83697 1.87331 0.52769 0.50869
TYR_164 -7.39276 0.94401 4.45265 -1.02397 0.08689 0.48821 2.52474 -2.83379 -0 -0 -2.61852 -0.27702 0 0 0 -0.41818 0 0.00353 0.02972 0 2.27292 -0.2046 0.00426 1.2797 1.58557 0.68759 -0.40904
GLU_165 -4.83151 0.38701 5.00474 -0.20983 0.03189 0.30327 2.10856 -2.43699 -0.02408 -0.14158 -1.77919 -0.57967 0 0 0 0 0 -0.01909 0.02438 0 3.04121 -0.16498 0 -2.7348 -0.29415 0.669 -1.64583
GLN_166 -7.33019 0.7228 6.46278 -0.39221 0.08449 0.21184 3.04878 -3.1579 -0 -0 -3.54836 -0.58029 0 0 0 0 0 -0.04485 0.04778 0 3.97342 -0.16178 0 -0.18838 -0.38389 0.79381 -0.44215
TYR_167 -9.37427 0.93859 4.68439 -1.02413 0.1196 0.59104 2.68559 -3.22847 -0.02234 -0.20979 -1.16708 -0.2527 0 0 0 -0.61599 0 -0.19198 0.00125 0 3.12336 0.39062 0.00453 1.2797 0.00683 0.84399 -1.41729
ILE_168 -7.42373 1.547 2.77044 -0.65325 0.6329 0.15539 2.27769 -2.4274 -0 -0 -0.37988 -0.10377 0 0 0 0 0 -0.05621 0.02437 3.36013 0 -0.26897 0 0.73287 0.10388 0.80984 1.10128
LYS_169 -3.61151 0.291 4.02686 -0.41361 0.11165 0.1535 1.71822 -1.6914 -0.02408 -0.14158 -2.57178 -0.09497 0 0 0 -0.77963 0 0.02069 0.01416 2.69129 0 -0.19539 0 -1.5107 0.02812 0.5965 -1.38265
TRP_170 -6.01742 0.69945 4.62927 -0.67889 0.2413 0.32321 2.05544 -2.40686 -0 -0 0.61236 -0.37234 0 0 0 0 0 0.05971 0.00709 0 3.06645 -0.3789 0 1.6906 0.78455 1.02382 5.33881
PRO_171 -2.62828 0.32151 1.22305 -0.08729 0.00018 0.0545 0.25824 -0.65812 -0.00509 -0.08432 0.12826 0.67323 0 0 0 0 0 -0.07982 0.00744 0.47358 0 -0.1436 0 -2.4119 0.46214 1.16064 -1.33567
TRP_172 -5.11012 0.42963 2.7068 -0.97007 0.14965 0.34991 1.21487 -1.64869 -0 -0 0.0286 -0.08525 0 0 0 0 0 0.16929 0.01313 0 1.69465 -0.3725 0 1.6906 -0.23982 0.59199 0.61267
TYR_173 -11.0687 1.19737 2.99174 -0.55461 0.02489 0.26829 1.89016 -2.71147 -0.03244 -0.21387 -1.10106 -0.15172 0 0 0 0 0 0.25306 0.00333 0 2.29681 -0.07137 0.00269 1.2797 -0.16916 0.80461 -5.06176
ILE_174 -5.85257 1.21448 3.68187 -0.59841 0.44097 0.1776 1.98857 -2.22602 -0.03515 -0.1673 -1.25827 0.13856 0 0 0 0 0 -0.06373 0.00704 1.39954 0 0.1355 0 0.73287 -0.29984 1.06134 0.47703
TRP_175 -13.8803 2.2848 3.62705 -0.87941 0.36329 0.62743 3.33842 -3.39474 -0 -0 -2.18079 -0.71897 0 0 0 0 0 -0.14922 0.40901 0 5.02973 -0.00826 0 1.6906 -0.30246 0.98446 -3.15934
LEU_176 -7.50043 1.47491 4.42062 -0.72282 0.36535 0.31647 2.97487 -2.73475 -0 -0 -2.03672 0.07912 0 0 0 0 0 -0.09659 0.02993 0.9887 0 -0.16321 0 0.18072 -0.19017 0.60152 -2.01251
GLY_177 -2.7807 0.3003 3.14865 -4e-05 0 0 1.39301 -1.53667 -0.01855 -0.11237 -1.75858 -0.42395 0 0 0 0 0 -0.17611 0 0 0 0.3448 0 0.83697 0.12118 0.25359 -0.40848
PHE_178 -9.4309 1.37344 4.40996 -0.67589 0.05333 0.39695 3.37054 -3.16918 -0.01769 -0.12557 -1.75648 0.27247 0 0 0 0 0 -0.02791 0.10245 0 2.08627 -0.0491 0 1.0402 0.36287 0.31626 -1.46799
ILE_179 -10.4542 1.93921 3.69078 -0.52112 0.70468 0.10015 2.84317 -3.08225 -0 -0 -1.87323 0.16413 0 0 0 0 0 0.1054 0.10619 0.52444 0 -0.50374 0 0.73287 0.278 0.62151 -4.62397
LYS_180 -4.35077 0.35091 4.07202 -0.3743 0.04742 0.17658 1.71926 -1.87067 -0 -0 -1.61878 0.13155 0 0 0 0 0 -0.08425 0.02486 1.83394 0 -0.05474 0 -1.5107 -0.26306 0.62456 -1.14621
LYS_181 -3.60563 0.33418 3.81003 -0.32971 0.03902 0.16898 1.14565 -1.66744 -0 -0 -0.99814 -0.00527 0 0 0 0 0 -0.10625 0.02873 1.84726 0 -0.02545 0 -1.5107 -0.61623 0.37725 -1.11373
HIS_D_182 -5.73477 0.73091 4.94256 -0.41654 0.02042 0.53844 2.59376 -2.60235 -0.03093 -0.12921 -1.71424 -0.32987 0 0 -1.0222 0 0 -0.05247 0.00436 0 1.66012 -0.36164 0 -0.45461 -0.43098 0.32557 -2.46366
GLY_183 -1.80547 0.05697 2.06523 -5e-05 0 0 0.9706 -1.11113 -0 -0 -0.9684 -0.39752 0 0 0 0 0 -0.13701 0 0 0 -1.12916 0 0.83697 -0.54754 0.42191 -1.74459
VAL_184 -6.69869 1.05757 1.20973 -0.28188 0.15928 0.05832 1.42708 -1.83361 -0.03744 -0.14837 -0.30467 -0.1225 0 0 0 0 0 -0.0349 0.02923 0.11106 0 -0.47133 0 1.9342 -0.63049 0.47046 -4.10694
VAL_185 -3.91281 0.30953 0.63244 -0.28274 0.22099 0.06628 0.51488 -0.98306 -0 -0 0.11987 -0.32711 0 0 0 0 0 -0.02109 0.00142 0.17582 0 -0.65297 0 1.9342 -0.39308 0.58591 -2.01151
PHE_186 -10.2222 1.66796 1.39448 -0.82873 0.08014 0.37466 2.69255 -2.32657 -0.00651 -0.01915 -1.86423 -0.32604 0 0 0 0 0 0.0693 0.0009 0 1.49242 -0.27312 0 1.0402 0.18531 0.80476 -6.06383
LEU_187 -9.15334 1.61223 2.40643 -0.78518 0.75205 0.38831 1.85086 -2.63582 -0 -0 0.8329 0.06817 0 0 0 0 0 -0.0336 0.04347 0.43594 0 0.01454 0 0.18072 1.02386 1.14621 -1.85226
HIS_188 -10.0776 1.35812 4.60803 -0.45625 0.28717 0.45522 1.9143 -3.05693 -0.01389 -0.1015 -0.3852 -0.50915 0 0 0 0 0 -0.03069 0.00035 0 3.40318 -0.10524 0 -0.45461 0.4487 0.971 -1.745
VAL_189 -5.48187 0.7657 1.35518 -0.29862 0.22281 0.06938 1.77851 -1.63803 -0.02896 -0.13398 -1.07293 -0.38448 0 0 0 0 0 -0.03799 0.03668 0.29007 0 -0.42885 0 1.9342 -0.14792 0.52246 -2.67865
THR_190 -4.35067 0.55052 3.34685 -0.2308 0.2236 0.09386 2.17396 -2.09841 -0.02896 -0.13398 -1.26907 -1.30652 0 0 0 0 0 0.32198 0.00089 0.6883 0 -0.01187 2.27655 -1.0874 0.04525 0.39551 -0.40043
TYR_191 -4.07061 0.2883 0.35655 -0.64489 0.05671 0.30668 0.88588 -0.90054 -0 -0 -0.56389 -0.22563 0 0 0 -0.61599 0 0.1848 0.15317 0 2.36953 0.18157 0.00056 1.2797 0.32367 0.81019 0.17576
VAL_192 -5.11336 0.80424 2.30551 -0.2784 0.18174 0.05597 1.67619 -1.91309 -0.02189 -0.14311 -1.56002 0.35599 0 0 0 0 0 0.21737 0.00106 0.07082 0 -0.35361 0 1.9342 0.11953 1.45577 -0.20509
PRO_193 -3.53323 0.52408 0.82859 -0.20834 0.01622 0.15371 0.54308 -0.75325 -3e-05 -7e-05 -1.07703 -0.08139 0 0 0 0 0 0.22565 0.00579 0.22502 0 -0.45836 0 -2.4119 -0.19829 1.13895 -5.06082
ALA_194 -4.65665 0.56058 2.59436 -0.01879 0 0 1.51572 -1.91368 -0 -0 -0.85366 -0.37242 0 0 0 0 0 0.05337 0 0 0 -0.41202 0 1.8394 0.09673 0.51722 -1.04984
GLN_195 -3.82318 0.33495 2.98177 -0.64247 0.11742 0.65837 0.61093 -1.55276 -0 -0 0.23493 -0.62416 0 0 0 0 0 -0.01683 0.01539 0 2.06145 -0.08493 0 -0.18838 0.0423 0.33394 0.45877
GLU_196 -3.16107 0.30974 2.33727 -0.34311 0.0764 0.42307 0.23999 -1.02621 -0 -0 -0.01415 -0.67164 0 0 0 0 0 0.13862 0.01873 0 3.1576 -0.19311 0 -2.7348 -0.20842 0.18558 -1.46552
LYS_197 -2.45448 0.27675 2.49156 -0.4668 0.10604 0.26783 0.2276 -1.00614 -0 -0 0.0714 -0.2448 0 0 0 0 0 -0.04927 0.00645 1.93047 0 0.20526 0 -1.5107 -0.02337 0.25442 0.08222
LYS_198 -5.28063 0.33831 4.66276 -0.38223 0.0321 0.21889 1.45173 -1.97787 -0.00569 -0.05717 -0.38542 -0.12017 0 0 0 0 0 -0.05841 0.14299 2.0057 0 0.25109 0 -1.5107 0.50658 0.35156 0.1834
LYS_199 -2.09529 0.11062 2.06581 -0.41439 0.06021 0.21631 0.52641 -0.91423 -0 -0 0.26018 0.10136 0 0 0 0 0 -0.07668 0.00589 1.49965 0 -0.02718 0 -1.5107 0.02773 0.20941 0.04511
ASN_200 -5.35925 0.56811 4.544 -0.19133 0.02758 0.30702 2.13756 -2.20805 -0.00556 -0.04272 -1.96776 -0.44646 0 0 0 0 0 -0.06553 0.03442 0 1.99647 -0.50453 0 -0.93687 -0.72564 0.20817 -2.63035
ASN_201 -4.99258 0.36972 5.31848 -0.35538 0.01409 0.70646 2.81921 -2.58013 -1e-05 -0.0003 -2.31943 -0.21395 0 0 -1.10844 0 0 -0.08566 0.03778 0 2.8252 0.20136 0 -0.93687 -0.4132 0.24445 -0.4692
SER_202 -2.58915 0.25224 2.65213 -0.03157 0.00124 0.05345 0.69843 -1.41052 -0.00566 -0.0571 0.15469 -0.99466 0 0 0 0 0 -0.01056 0.00136 0.19122 0 -0.35753 0.60639 -0.77834 -0.30031 0.1936 -1.73066
ILE_203 -3.88342 0.29623 3.22651 -0.49408 0.38005 0.09952 1.51278 -1.77279 -0 -0 0.18743 -0.19372 0 0 0 0 0 -0.02084 0.01797 0.66345 0 -0.55534 0 0.73287 -0.24401 0.29244 0.24504
ALA_204 -2.78124 0.03115 2.3853 -0.02231 0 0 1.19758 -1.39458 -0 -0 -0.34629 -0.3436 0 0 0 0 0 0.02135 0 0 0 -0.2694 0 1.8394 -0.19547 0.29363 0.41551
ILE_205 -5.99391 0.7146 3.34391 -0.53133 0.62926 0.10782 2.05887 -2.27652 -0.00556 -0.04272 -0.80864 -0.06049 0 0 0 0 0 -0.04038 0.08279 1.62819 0 -0.17895 0 0.73287 -0.27392 1.17356 0.25944
PRO_206 -5.09125 0.65308 2.75604 -0.12956 0.00254 0.09631 1.2782 -1.28476 -0 -0 -0.63455 0.20086 0 0 0 0 0 -0.02788 0.04965 0.09959 0 -1.12191 0 -2.4119 -0.29166 1.48781 -4.36939
THR_207 -1.81324 0.07706 1.11704 -0.15893 0.07333 0.11934 0.53992 -0.78301 -0 -0 -0.14213 -1.68778 0 0 0 0 0 0.3865 0.07225 0.14676 0 0.0874 2.26111 -1.0874 0.78247 1.18582 1.1765
ASN_208 -2.37048 0.26749 2.68616 -0.35774 0.10057 0.73755 1.5478 -1.28641 -0 -0 -1.54878 -0.65622 0 0 0 -0.30222 0 0.33425 0.05222 0 1.88591 -0.86024 0 -0.93687 2.13733 1.36833 2.79864
PHE_209 -6.95979 0.76907 -0.35748 -0.77203 0.0955 0.3142 0.66299 -1.22198 -0 -0 -0.26814 -0.49596 0 0 0 0 0 0.01739 0.3257 0 2.89708 0.00293 0 1.0402 1.23648 0.90893 -1.80491
THR_210 -3.52435 0.41496 3.20869 -0.18622 0.14553 0.07862 1.48003 -1.7256 -0 -0 -1.4605 -0.1413 0 0 0 -0.30222 0 0.06827 1e-05 0.14402 0 0.33735 2.39017 -1.0874 0.40115 0.57194 0.81315
ILE_211 -8.01473 1.14119 0.22638 -0.53422 0.25666 0.15746 0.41083 -1.65178 -0 -0 -0.40463 -0.04212 0 0 0 0 0 0.05382 0.07001 3.39097 0 -0.51701 0 0.73287 0.18748 0.60632 -3.9305
SER_212 -2.58042 0.30821 2.33698 -0.03412 0.00172 0.06142 1.38314 -1.26954 -0.02832 -0.17142 -1.08553 -0.77517 0 0 -1.0222 0 0 0.09082 0.00015 0.39323 0 0.42484 0.60211 -0.77834 0.09282 0.45214 -1.59746
VAL_213 -7.29533 1.15882 1.36188 -0.28142 0.25161 0.05771 1.1224 -1.84067 -0 -0 -0.29246 -0.23516 0 0 0 0 0 -0.05909 0.04536 0.37621 0 -0.80489 0 1.9342 -0.0494 0.36003 -4.1902
THR_214 -2.52548 0.26705 1.434 -0.12426 0.08545 0.07503 0.88845 -0.96044 -0.01063 -0.04585 -0.31957 -1.15166 0 0 0 0 0 0.00438 0.01647 0.02927 0 -0.44564 2.25941 -1.0874 -0.42905 0.41143 -1.62904
THR:CtermProteinFull_215 -4.30117 0.42574 3.52822 -0.17635 0.04712 0.19488 1.07969 -1.64164 -0.00469 -0.06666 -1.16317 -1.81157 0 0 0 0 0 0 0.00261 2.00268 0 0 2.5069 -1.0874 -0.22014 0.45236 -0.23257
MET:NtermProteinFull_216 -5.72583 0.77897 1.27386 -0.69625 0.21938 0.26133 0.58587 -1.22759 -0.05766 -0.26604 0.65058 1.24882 0 0 0 0 0 0.02381 0.14135 2.46547 0 0 0 0.60916 0 0.22677 0.512
ALA_217 -4.20571 0.9089 2.26686 -0.02814 0.01887 0 1.50325 -1.72534 -0 -0 -0.68543 -0.61207 0 0 0 0 0 0.0451 0 0 0 0.23531 0 1.8394 0.0861 0.45047 0.09759
LYS_218 -3.64524 0.3678 2.4817 -0.45068 0.09587 0.27341 0.34316 -1.23885 -0.04342 -0.15616 0.57893 -0.20565 0 0 0 0 0 0.02934 0.01583 1.84767 0 -0.05194 0 -1.5107 0.01376 0.29177 -0.96341
LEU_219 -3.35707 0.41056 3.29451 -0.48432 0.24145 0.11933 1.24033 -1.66667 -0.00279 -0.03688 -0.04891 0.11808 0 0 0 0 0 -0.04761 0.05991 0.32761 0 -0.19405 0 0.18072 0.00746 0.21309 0.37475
SER_220 -3.70549 0.34703 3.73107 -0.0255 0.00043 0.02392 1.48469 -1.98465 -0.00279 -0.03688 -0.8734 -0.36342 0 0 0 0 0 0.12958 0.01201 1.23772 0 -0.22625 0.63362 -0.77834 -0.27564 0.37615 -0.29614
THR_221 -6.75665 0.963 5.40543 -0.1969 0.09847 0.11905 2.90677 -3.12163 -0 -1e-05 -2.63816 0.07057 0 0 0 0 0 -0.04254 0.01515 1.6238 0 0.28496 2.30987 -1.0874 -0.40784 0.49016 0.03612
ASP_222 -3.75424 0.8743 4.6889 -0.10557 0.00672 0.31993 1.92048 -2.23135 -0.00232 -0.00694 -0.92038 -0.18368 0 0 0 0 0 0.08502 0.00612 0 1.90086 -0.07185 0 -2.3716 -0.1747 9.91655 9.89622
GLU_223 -3.00228 0.71548 4.16561 -0.22204 0.06355 0.29957 1.55308 -1.96277 -0 -0 -1.28735 -0.51551 0 0 0 0 0 0.00949 0.00198 0 3.03174 -0.27471 0 -2.7348 -0.29558 16.4774 16.0229
LEU_224 -7.46447 0.74633 4.02992 -0.48626 0.1756 0.12781 2.84557 -2.91883 -0.00262 -0.01855 -2.09891 0.17712 0 0 0 0 0 -0.07499 0.13251 0.28014 0 -0.2784 0 0.18072 -0.35991 7.2455 2.23827
LEU_225 -6.01797 0.63373 5.63923 -0.68459 0.24561 0.2658 2.90988 -2.91038 -0 -0 -2.52594 0.06588 0 0 0 0 0 0.01267 0.03393 0.85942 0 -0.17854 0 0.18072 -0.20176 0.72383 -0.9485
ASP_226 -4.34822 0.43021 6.34525 -0.10242 0.01177 0.31526 2.9019 -2.76507 -0.00232 -0.00693 -3.3802 -0.17431 0 0 0 -0.44402 0 0.12386 0.18263 0 1.91181 -0.0695 0 -2.3716 -0.13602 0.62205 -0.95586
ALA_227 -5.33372 0.63666 4.39127 -0.02076 0 0 3.03334 -2.74037 -0 -0 -1.12663 -0.37774 0 0 0 0 0 -0.05505 0 0 0 -0.28367 0 1.8394 -0.36968 0.52533 0.11839
PHE_228 -12.1366 1.8999 2.89708 -0.52605 0.33896 0.21756 2.57653 -3.29308 -0.01427 -0.07042 -1.98851 -0.10332 0 0 0 0 0 0.09363 0 0 3.11036 -0.04258 0 1.0402 -0.35402 0.63346 -5.72111
LYS_229 -4.27831 0.37949 5.3819 -0.30828 0.0312 0.14183 2.53331 -2.22364 -0.00263 -0.01869 -3.02046 0.01769 0 0 0 -0.44402 0 -0.02754 0.49948 1.65788 0 -0.07882 0 -1.5107 -0.29791 0.59752 -0.97071
GLU_230 -3.20137 0.22975 3.90588 -0.23134 0.05281 0.37027 1.66036 -1.71915 -0.00033 -0.00761 -1.88446 -0.51044 0 0 -0.43037 0 0 -0.06277 0.02263 0 2.91658 0.04566 0 -2.7348 -0.38399 0.60527 -1.35741
MET_231 -8.75851 1.12952 4.09627 -0.19094 0.00967 0.05455 1.74918 -2.26789 -0.01427 -0.07042 -1.50598 -0.08613 0 0 0 0 0 -0.00351 0.58911 1.89207 0 0.01797 0 0.60916 -0.33335 0.8474 -2.23611
THR_232 -5.92394 0.58456 5.22639 -0.14778 0.03175 0.05416 3.60015 -2.62511 -0.00655 -0.05576 -3.82194 0.3027 0 0 -0.92661 -0.30978 0 -0.01538 0.32932 0.16731 0 0.17541 2.29267 -1.0874 -0.24327 0.7752 -1.62389
LEU_233 -8.04849 1.02679 2.09306 -0.71 0.21257 0.25835 1.97787 -2.1792 -0 -0 -1.31205 0.13834 0 0 0 0 0 -0.0561 0.10939 0.47554 0 -0.06459 0 0.18072 0.32136 0.92131 -4.65515
LEU_234 -9.52387 1.80201 3.84073 -0.50336 0.24674 0.11924 1.8214 -2.88766 -0 -0 -1.07954 0.23197 0 0 0 0 0 -0.00693 0.7111 0.30692 0 -0.30319 0 0.18072 0.25145 1.38971 -3.40258
GLU_235 -7.04008 0.55629 8.37733 -0.18553 0.01472 0.24884 4.2897 -3.49999 -0.00284 -0.0549 -4.95993 -0.49247 0 0 -0.92661 -0.30978 0 -0.0059 0.08172 0 3.90385 -0.25023 0 -2.7348 -0.30445 1.08003 -2.21502
LEU_236 -10.7451 1.5617 4.87945 -0.51166 0.36027 0.11847 3.14167 -3.34118 -0 -0 -2.19071 0.24401 0 0 0 0 0 0.04387 0.21332 0.36494 0 -0.27403 0 0.18072 -0.28083 0.58588 -5.64915
SER_237 -6.53308 0.43554 6.2467 -0.03056 0.00028 0.02007 2.59611 -3.13646 -0.00655 -0.05576 -2.37902 0.01435 0 0 0 0 0 0.03695 0.00939 0.48953 0 0.30034 1.8 -0.77834 -0.16966 0.58947 -0.55071
ASP_238 -5.59255 0.51013 8.33498 -0.18973 0.00199 0.62498 2.96602 -3.541 -0 -0 -6.17255 -0.14838 0 0 0 0 0 0.24913 0.16771 0 3.2833 0.19657 0 -2.3716 -0.16261 0.5136 -1.33002
PHE_239 -8.37129 0.71904 4.44395 -0.57853 0.01516 0.19191 2.78004 -2.90198 -0 -0 -2.69403 -0.12927 0 0 0 0 0 -0.02119 1.0146 0 2.69215 0.07559 0 1.0402 -0.25752 0.58262 -1.39856
VAL_240 -7.70238 1.02682 3.91417 -0.31848 0.27736 0.07186 2.67379 -3.07155 -0 -0 -2.04671 -0.06188 0 0 0 0 0 0.11236 0.00407 0.08373 0 -0.20544 0 1.9342 -0.13008 0.60738 -2.83076
LYS_241 -5.80002 0.67901 6.14234 -0.41582 0.04949 0.22001 2.56115 -2.82815 -0 -0 -2.06525 -0.11442 0 0 0 0 0 -0.01155 0.02671 2.14147 0 0.03695 0 -1.5107 -0.15458 0.58323 -0.46013
LYS_242 -5.60556 0.51814 7.44497 -0.36479 0.04345 0.19676 2.90103 -3.26525 -0.01299 -0.13759 -4.78779 0.45058 0 0 0 0 0 0.13362 0.07954 2.36387 0 -0.03407 0 -1.5107 -0.30759 0.49732 -1.39703
PHE_243 -10.604 1.81097 3.41354 -0.52763 0.07603 0.16111 2.85079 -3.36537 -0.01657 -0.12318 -2.29241 -0.04073 0 0 0 0 0 0.0064 0.75297 0 3.91281 -0.48566 0 1.0402 -0.05489 0.66091 -2.82467
GLU_244 -5.55383 0.25614 5.37837 -0.34899 0.10242 0.43211 1.98227 -2.77579 -0.00069 -0.00272 -1.00369 -0.66806 0 0 0 0 0 -0.00105 0.01964 0 3.31807 -0.23764 0 -2.7348 -0.16519 0.58278 -1.42063
GLU_245 -3.61715 0.22134 4.66711 -0.22256 0.02317 0.31095 1.39747 -1.95793 -0.01299 -0.13759 -1.52989 -0.57265 0 0 0 0 0 -0.05657 0.0372 0 3.04516 -0.36219 0 -2.7348 -0.6084 0.3803 -1.73001
THR_246 -3.1164 0.42527 2.46799 -0.17489 0.05438 0.10639 1.5332 -1.51931 -0.01424 -0.10988 -1.23254 -0.22655 0 0 0 0 0 -0.00951 2e-05 1.50361 0 0.00409 2.31364 -1.0874 -0.205 0.5528 1.26568
PHE_247 -10.201 2.43333 2.12888 -0.87229 0.61953 0.55677 1.38816 -2.87341 -0.01657 -0.12318 0.23875 -0.46398 0 0 0 0 0 0.35238 0.01802 0 4.46166 -0.32938 0 1.0402 0.10834 1.51572 -0.01806
GLU_248 -3.47874 0.40477 3.65213 -0.2972 0.04223 0.38149 1.13041 -1.79543 -0 -0 -1.09173 -0.33704 0 0 0 0 0 0.20236 0.00454 0 2.73786 0.0117 0 -2.7348 -0.16444 1.53931 0.20742
VAL_249 -4.62084 0.59619 2.00302 -0.37036 0.33025 0.09018 1.16473 -1.6427 -0 -0 -0.1597 -0.215 0 0 0 0 0 -0.07879 0.00129 0.787 0 0.16579 0 1.9342 -0.30436 0.73547 0.41638
THR_250 -3.98461 0.42248 3.60363 -0.10592 0.06845 0.04208 1.45177 -1.84633 -0 -0 -0.97099 -1.27711 0 0 -0.08411 0 0 0.15804 0.01698 0.79508 0 0.05808 2.26331 -1.0874 0.72772 0.76479 1.01595
ALA_251 -2.18837 0.09383 2.03362 -0.02354 0 0 0.67355 -1.11234 -0 -0 -0.69612 -0.35967 0 0 -0.08411 0 0 -0.06081 0 0 0 -0.41374 0 1.8394 0.61812 0.61626 0.93606
ALA_252 -5.85861 1.5185 1.91598 -0.02861 0.00797 0 1.96878 -2.01478 -0 -0 -2.55284 -0.43809 0 0 0 0 0 -0.05312 0 0 0 0.55592 0 1.8394 -0.1769 0.7164 -2.6
ALA_253 -6.81324 1.60263 2.88492 -0.02343 0 0 2.80131 -2.73601 -0 -0 -2.13565 -0.37634 0 0 0 0 0 -0.02406 0 0 0 -0.38727 0 1.8394 0.80353 1.81144 -0.75278
PRO_254 -6.26336 1.182 2.68215 -0.07352 0 0.04506 1.46491 -1.69198 -0 -0 -1.67215 0.5845 0 0 0 0 0 -0.15753 0.01822 0.41294 0 -0.51992 0 -2.4119 0.55979 2.00175 -3.83906
VAL_255 -7.30805 1.15663 2.25866 -0.34387 0.12677 0.07949 2.98512 -2.57523 -0 -0 -2.14797 0.12008 0 0 0 0 0 0.00775 0.0255 1.07609 0 -0.24499 0 1.9342 -0.1547 0.98572 -2.01881
ALA_256 -6.33634 0.93711 2.26001 -0.02372 0 0 2.92991 -2.48563 -0 -0 -2.11162 -0.40466 0 0 0 0 0 -0.06335 0 0 0 -0.28518 0 1.8394 -0.30414 0.66039 -3.38782
VAL_257 -7.82981 0.73073 3.0223 -0.29481 0.18769 0.06194 2.56146 -2.92502 -0.00335 -0.01475 -1.81672 -0.09487 0 0 0 0 0 0.01002 0.00503 0.05001 0 -0.44789 0 1.9342 -0.17841 0.51875 -4.5235
ALA_258 -2.85035 0.22266 2.62194 -0.02358 0 0 1.33252 -1.66541 -0.00012 -0.00044 -1.00998 -0.34025 0 0 0 0 0 -0.04798 0 0 0 -0.26259 0 1.8394 -0.12813 0.43608 0.12377
ALA_259 -4.16057 0.40021 1.74604 -0.0191 0 0 1.38274 -1.74533 -0.00012 -0.00044 -0.52272 -0.28551 0 0 0 0 0 -0.0159 0 0 0 0.57586 0 1.8394 0.37304 0.407 -0.0254
ALA_260 -5.90707 0.80632 1.91069 -0.02272 0 0 1.90502 -2.18459 -0 -0 -0.80808 -0.33141 0 0 0 0 0 -0.02057 0 0 0 0.32545 0 1.8394 0.9027 0.64392 -0.94094
GLY_261 -4.30532 1.09424 3.43255 -4e-05 0 0 1.65177 -2.05222 -0 -0 -0.94482 -0.35154 0 0 0 0 0 -0.0098 0 0 0 0.17499 0 0.83697 0.93652 0.97612 1.43942
ALA_262 -4.18021 0.1972 3.19785 -0.0229 0 0 2.38215 -1.94564 -0 -0 -3.03423 -0.35011 0 0 0 0 0 -0.0509 0 0 0 -0.12276 0 1.8394 0.40844 0.64465 -1.03708
ALA_263 -4.29082 0.96428 2.64668 -0.02159 0 0 1.83221 -2.00821 -0 -0 -1.78891 -0.37056 0 0 0 0 0 1.11538 0 0 0 -0.31275 0 1.8394 0.3879 1.5364 1.52941
PRO_264 -8.50572 3.05885 4.3341 -0.07903 9e-05 0.04868 2.17337 -2.34836 -0 -0 -1.76044 0.62721 0 0 0 0 0 -0.11556 0.27141 0.27383 0 -0.29772 0 -2.4119 0.6021 2.39354 -1.73553
ALA_265 -5.41255 0.51712 4.04444 -0.02018 0 0 2.60413 -2.6378 -0 -0 -2.07199 -0.37349 0 0 0 0 0 0.07409 0 0 0 -0.02592 0 1.8394 -0.05694 1.26907 -0.2506
GLY_266 -3.41047 0.24966 4.18728 -5e-05 0 0 2.19252 -2.11381 -0 -0 -1.61938 -0.42893 0 0 0 0 0 -0.08805 0 0 0 0.2293 0 0.83697 0.52455 0.36608 0.92568
ALA_267 -5.159 0.34835 3.25592 -0.02288 0 0 2.44588 -2.45685 -0 -0 -2.24721 -0.36714 0 0 0 0 0 0.01348 0 0 0 -0.33693 0 1.8394 0.29272 0.28934 -2.10491
ALA_268 -6.41659 0.55721 3.14518 -0.02174 0 0 2.62422 -2.68957 -0.00304 -0.03487 -1.99123 -0.35259 0 0 0 0 0 0.00302 0 0 0 -0.25438 0 1.8394 -0.48054 0.29867 -3.77687
VAL_269 -5.45769 0.41615 5.33992 -0.31041 0.23023 0.07124 2.78362 -2.81605 -0 -0 -1.98426 -0.11714 0 0 0 0 0 -0.06274 0.00296 0.03831 0 -0.39144 0 1.9342 -0.18374 0.24785 -0.25899
GLU_270 -5.02562 0.33296 5.98546 -0.21221 0.02279 0.28321 2.51781 -2.80842 -0.01188 -0.09904 -1.96847 -0.58731 0 0 0 0 0 -0.03816 0.04818 0 3.00026 -0.2743 0 -2.7348 -0.24293 0.2898 -1.52266
ALA_271 -5.59628 0.42186 5.35142 -0.02014 0 0 3.09007 -3.06639 -0.00849 -0.0896 -2.61934 -0.36308 0 0 0 0 0 0.1417 0 0 0 -0.23511 0 1.8394 -0.44728 0.3124 -1.28884
ALA_272 -5.48411 0.46561 4.65508 -0.01978 0 0 2.34643 -2.91798 -0.01274 -0.06886 -1.16094 -0.34523 0 0 0 0 0 0.00591 0 0 0 -0.12586 0 1.8394 -0.27779 0.40271 -0.69814
GLU_273 -5.17556 0.26471 5.2833 -0.22939 0.04544 0.34058 1.92962 -2.47222 -0.01188 -0.0989 -1.25416 -0.63 0 0 0 0 0 -0.05469 0.01378 0 3.07329 -0.36135 0 -2.7348 -0.47156 0.46659 -2.07719
GLU_274 -3.84726 0.33156 5.45549 -0.42536 0.05584 0.85799 2.31052 -2.29345 -0 -0 -3.66984 -0.46439 0 0 0 -0.62242 0 -0.08465 0.00252 0 2.91956 -0.03959 0 -2.7348 -0.46451 0.47726 -2.23552
GLN_275 -4.75412 0.55292 4.22573 -0.31692 0.08072 0.30682 1.84886 -2.02347 -0 -0 -1.86162 -0.98537 0 0 0 0 0 -0.02253 0.03356 0 2.7991 -0.00158 0 -0.18838 -0.04661 0.64339 0.2905
SER_276 -3.67836 0.25795 4.90027 -0.0311 0.0031 0.05456 1.32474 -2.06059 -0.02804 -0.19994 -0.61684 -0.93794 0 0 0 0 0 -0.01663 0 0.4742 0 -0.07601 0.61906 -0.77834 0.0339 0.57659 -0.17941
GLU_277 -7.13248 0.67287 5.94337 -0.34041 0.05783 0.72623 1.93829 -3.03042 -0.03759 -0.28411 -0.40765 -0.51923 0 0 0 0 0 0.02272 0.89606 0 2.9537 0.00715 0 -2.7348 -0.0169 0.52142 -0.76396
PHE_278 -8.24995 0.58595 4.16409 -0.55621 0.0989 0.27389 2.4983 -2.72637 -0.01057 -0.09637 -2.74485 0.02478 0 0 0 0 0 0.5395 0.03189 0 2.12214 -0.29397 0 1.0402 -0.15572 0.83982 -2.61456
ASP_279 -6.61889 0.28086 8.19532 -0.09237 0.00564 0.26363 4.38335 -3.63944 -0.01529 -0.11106 -7.86356 0.13301 0 0 -0.58736 -0.50232 0 -0.00062 0.05232 0 2.29417 0.21433 0 -2.3716 -0.12694 0.90133 -5.20549
VAL_280 -7.9451 0.74055 2.16274 -0.28035 0.17526 0.06451 2.91158 -2.39945 -0.02345 -0.13719 -3.37475 -0.42974 0 0 0 0 0 0.17697 0.01585 0.18073 0 -0.64753 0 1.9342 -0.07475 0.66038 -6.28952
ILE_281 -8.91953 1.30993 3.42991 -0.46277 0.33588 0.0926 2.50716 -2.67055 -0.0008 -0.00272 -1.84951 0.03375 0 0 0 0 0 0.00314 0.11721 0.39474 0 -0.75932 0 0.73287 -0.31501 0.6611 -5.36192
LEU_282 -8.45642 1.02673 1.80383 -0.60023 0.15541 0.16609 2.21407 -2.50214 -0.01393 -0.04925 -2.02713 0.20657 0 0 0 0 0 -0.03223 0.37209 0.5636 0 -0.30327 0 0.18072 -0.25527 0.7268 -6.82396
GLU_283 -7.10206 0.54535 4.71947 -0.20781 0.02551 0.27048 1.85893 -2.44839 -0.01564 -0.14333 -2.3314 -0.60006 0 0 0 -0.33372 0 0.08124 0.28825 0 3.12903 -0.10266 0 -2.7348 0.03252 0.56258 -4.50649
ALA_284 -3.83164 0.20839 2.86275 -0.02254 0 0 2.20401 -1.81427 -0 -0 -1.44359 -0.41837 0 0 0 0 0 0.06692 0 0 0 -0.48048 0 1.8394 0.22712 0.3532 -0.2491
ALA_285 -4.63148 0.6674 1.05736 -0.02793 0.00969 0 1.23559 -1.63001 -0.00634 -0.0601 -1.00206 -0.42975 0 0 0 0 0 -0.02977 0 0 0 0.17597 0 1.8394 -0.09924 0.24351 -2.68775
GLY_286 -1.48514 0.15466 1.73746 -0.00022 0 0 0.8762 -0.93715 -0 -0 -0.01518 -0.28203 0 0 0 0 0 -0.17999 0 0 0 -1.36405 0 0.83697 -0.30175 0.18606 -0.77417
ASP_287 -2.49615 0.46929 4.81039 -0.25092 0.05876 0.84727 1.97656 -1.86473 -0.01303 -0.10399 -3.77037 -3.37023 0 0 0 -0.28451 0 0.06511 0.10891 0 3.16984 -0.39309 0 -2.3716 -0.40799 0.26997 -3.55051
LYS_288 -5.48821 0.74424 7.6534 -0.63428 0.17588 0.68133 4.24148 -3.27703 -0.01358 -0.0752 -6.7606 -0.04097 0 0 0 -0.28451 0 0.07061 0.23432 2.03443 0 0.08629 0 -1.5107 -0.40212 0.63455 -1.93067
LYS_289 -5.53531 0.75207 4.00516 -0.39606 0.05992 0.19514 1.85253 -2.25165 -0.00538 -0.03647 -1.36995 0.07947 0 0 0 0 0 -0.13398 0.00927 1.7734 0 -0.0363 0 -1.5107 0.05979 1.04595 -1.4431
ILE_290 -4.02822 0.37719 3.61901 -0.66066 0.47085 0.15148 1.4619 -1.80559 -0 -0 -0.65543 0.18807 0 0 0 0 0 -0.06971 0.0628 0.5681 0 -0.39349 0 0.73287 0.08459 0.99028 1.09403
GLY_291 -3.55905 0.15675 3.55929 -5e-05 0 0 1.91804 -1.97958 -0 -0 -1.86958 -0.41239 0 0 0 0 0 -0.00598 0 0 0 0.68754 0 0.83697 0.2537 0.42646 0.01212
VAL_292 -9.48265 1.49542 2.42197 -0.31108 0.22483 0.07117 2.85687 -3.20806 -0 -0 -1.81562 -0.27339 0 0 0 0 0 -0.03609 0.10368 0.21086 0 -0.32291 0 1.9342 0.23691 0.36865 -5.52526
ILE_293 -9.25238 1.04635 4.46944 -0.50103 0.36093 0.09985 2.71838 -3.13356 -0.00012 -0.00137 -2.4304 0.04238 0 0 0 0 0 -0.00782 0.01737 0.54103 0 -0.3927 0 0.73287 -0.01592 0.50421 -5.2025
LYS_294 -4.80139 0.23047 5.18125 -0.3053 0.03341 0.13985 2.14609 -2.43188 -0.00497 -0.03078 -1.29643 -0.00112 0 0 0 0 0 -0.03934 0.00695 1.73118 0 -0.0084 0 -1.5107 -0.19146 0.54425 -0.60835
VAL_295 -7.72851 1.10882 3.80626 -0.35128 0.13699 0.08297 2.91232 -2.96418 -0.00628 -0.08094 -2.77035 -0.07452 0 0 0 0 0 0.12738 0.32571 0.87304 0 -0.01933 0 1.9342 -0.31095 0.76746 -2.23117
VAL_296 -8.91432 1.5368 2.77616 -0.3082 0.14036 0.06572 2.99156 -2.93472 -0 -0 -1.9574 0.00735 0 0 0 0 0 0.00481 0.54731 0.11162 0 -0.17306 0 1.9342 -0.09016 0.86883 -3.39315
ARG_297 -8.75139 0.59929 7.58377 -0.6307 0.08398 0.35908 3.56764 -3.73559 -0 -0 -4.24342 0.46364 0 0 -0.73163 0 0 0.01104 0.18999 2.43178 0 -0.15079 0 -1.2888 -0.1707 0.71154 -3.70128
GLU_298 -3.64587 0.21548 4.59369 -0.21441 0.0269 0.29394 1.84458 -2.16378 -0.00932 -0.09822 -1.46583 -0.56223 0 0 0 0 0 -0.0453 0.0303 0 3.13196 -0.25243 0 -2.7348 -0.27745 0.51725 -0.81553
ILE_299 -8.50945 1.15808 1.72201 -0.52396 0.61542 0.10849 1.90957 -2.17288 -0 -0 -0.93436 -0.07922 0 0 0 0 0 -0.02206 0.04896 0.73875 0 -0.26788 0 0.73287 -0.13736 0.5326 -5.08043
VAL_300 -5.88801 1.27876 1.84642 -0.33158 0.38358 0.07536 1.17508 -1.97012 -0.00061 -0.00574 -0.99216 -0.19214 0 0 0 0 0 -0.0133 0.13405 0.07202 0 0.83114 0 1.9342 0.22049 0.63715 -0.80539
SER_301 -3.6552 0.31575 4.08402 -0.02996 0.03323 0.03089 1.94355 -1.933 -0.00365 -0.02302 -1.8591 6e-05 0 0 -0.42231 0 0 0.02604 0.01192 0.13131 0 0.10517 0.60521 -0.77834 0.54403 0.83103 -0.04237
GLY_302 -1.47254 0.08746 1.67475 -6e-05 0 0 0.62936 -0.90614 -0 -0 -0.58223 -0.29236 0 0 0 0 0 -0.03265 0 0 0 -1.5397 0 0.83697 1.07835 0.75364 0.23484
LEU_303 -6.3216 1.25654 2.61906 -0.47373 0.17131 0.07563 1.87362 -1.91092 -0 -0 -1.5603 0.30253 0 0 -0.73163 0 0 -0.00908 0.16511 1.0751 0 -0.32538 0 0.18072 0.58734 0.82356 -2.20212
GLY_304 -3.64363 0.08717 4.02161 -0.00026 0 0 1.80979 -1.98644 -0 -0 -1.41491 -0.17884 0 0 0 0 0 -0.03712 0 0 0 -0.29097 0 0.83697 -0.17657 0.56712 -0.4061
LEU_305 -4.52241 0.27023 3.82601 -0.70638 0.28128 0.30684 1.45394 -2.01364 -0 -0 -0.48323 0.08145 0 0 0 0 0 -0.04206 0.00152 0.94617 0 -0.25037 0 0.18072 -0.06446 0.20117 -0.53321
LYS_306 -3.19099 0.07962 3.90897 -0.30005 0.02762 0.13473 1.08292 -1.77586 -0 -0 -1.10005 -0.06707 0 0 0 0 0 -0.00361 0.00222 1.75129 0 -0.01576 0 -1.5107 -0.29973 0.24266 -1.03379
GLU_307 -5.93627 0.75736 6.27757 -0.46244 0.29818 1.47229 2.23445 -3.04576 -0.02967 -0.15564 -2.1358 -2.90515 0 0 0 0 0 0.02468 0.02095 0 3.91657 -0.15885 0 -2.7348 -0.27575 0.29128 -2.5468
ALA_308 -7.35812 0.68582 3.76313 -0.02195 0 0 2.70782 -3.00448 -0.02967 -0.15564 -1.79559 -0.38435 0 0 0 0 0 0.07873 0 0 0 -0.34228 0 1.8394 -0.35303 0.33259 -4.03761
LYS_309 -6.47811 0.46403 7.64265 -0.44708 0.05004 0.27645 3.87137 -3.51403 -0 -0 -5.33799 0.06614 0 0 0 -0.77959 0 0.07074 0.07571 2.42836 0 0.0492 0 -1.5107 -0.42003 0.40897 -3.08387
ASP_310 -4.82593 0.44557 6.94529 -0.2309 0.00094 0.75182 3.47049 -3.16193 -0 -0 -5.40979 -0.03265 0 0 0 0 0 -0.03032 0.00109 0 3.33371 0.11763 0 -2.3716 -0.30216 0.54469 -0.75404
LEU_311 -7.23285 0.53552 3.91815 -0.70488 0.26106 0.19366 2.18927 -2.68279 -0 -0 -1.37065 0.23761 0 0 0 0 0 0.01862 0.13942 3.03645 0 -0.30294 0 0.18072 -0.37702 0.5057 -1.45497
VAL_312 -7.30131 1.03443 2.69026 -0.30272 0.19419 0.06292 2.23194 -2.53253 -0.01456 -0.13362 -1.28784 -0.14842 0 0 0 0 0 0.01286 0.00051 0.09904 0 -0.43854 0 1.9342 -0.13591 0.57391 -3.46118
ASP_313 -3.44744 0.14375 5.44778 -0.10484 0.00309 0.31647 2.45655 -2.32457 -0.00041 -0.00569 -3.77946 -0.44933 0 0 0 -0.77959 0 -0.06984 0.01538 0 1.68938 0.10067 0 -2.3716 -0.11655 0.61255 -2.66371
GLY_314 -2.40347 0.10159 2.83373 -6e-05 0 0 1.27837 -1.4193 -0 -0 -1.30927 -0.39382 0 0 0 0 0 -0.0784 0 0 0 0.26621 0 0.83697 -0.19072 0.3921 -0.08605
ALA_315 -4.67659 0.69976 2.32949 -0.02344 0 0 1.35395 -2.06492 -0.01456 -0.13362 -0.83748 -0.18245 0 0 0 0 0 0.09492 0 0 0 -0.15733 0 1.8394 -0.41871 0.78553 -1.40607
PRO_316 -7.17992 1.34742 2.69734 -0.10826 0.01102 0.07962 1.54198 -1.42741 -0 -0 -0.07138 0.2772 0 0 0 0 0 -0.06542 0.07569 0.16744 0 -0.63228 0 -2.4119 -0.51132 1.10918 -5.10102
LYS_317 -5.53228 0.63969 5.59906 -0.29676 0.02013 0.12305 3.01818 -2.56342 -0.00952 -0.08794 -4.72023 -0.08451 0 0 0 0 0 0.01338 0.20584 1.86337 0 -0.08004 0 -1.5107 0.74454 1.53937 -1.11879
PRO_318 -4.83154 0.69391 2.13258 -0.12493 0.00728 0.09105 0.80293 -1.0088 -0 -0 -0.24293 0.20931 0 0 0 0 0 0.192 0.01899 0.18113 0 -0.67662 0 -2.4119 0.626 1.35018 -2.99135
LEU_319 -7.25658 1.24304 0.83686 -0.71698 0.37508 0.26614 1.14273 -1.51168 -0.01346 -0.04663 -0.77774 0.19113 0 0 0 0 0 -0.01016 0.09698 0.73505 0 -0.19228 0 0.18072 -0.08652 0.82166 -4.72264
LEU_320 -7.71687 1.45822 2.79512 -0.45445 0.13795 0.08986 2.03131 -2.18002 -0.01346 -0.04663 -1.6815 -0.01531 0 0 0 0 0 0.06724 0.15401 0.65412 0 0.15578 0 0.18072 0.17118 1.1648 -3.04794
GLU_321 -4.58952 0.40208 5.36557 -0.20048 0.02417 0.28954 1.37904 -2.13116 -0.0357 -0.14697 -2.57179 -0.56496 0 0 0 -0.45121 0 -0.00186 0.02661 0 3.39724 0.02643 0 -2.7348 0.03615 0.88985 -1.59176
LYS_322 -7.04819 1.36571 5.69711 -0.42078 0.12641 0.35964 1.44621 -2.57828 -0.05144 -0.20359 -3.03953 -0.22042 0 0 -0.58736 0 0 0.0263 0.79408 1.6777 0 -0.2414 0 -1.5107 0.44638 1.29381 -2.66837
VAL_323 -8.7616 1.62247 2.94122 -0.28386 0.32711 0.05523 2.8923 -3.02484 -0.01084 -0.07916 -2.22448 -0.1574 0 0 0 0 0 -0.07055 0.41321 0.40614 0 -0.79871 0 1.9342 0.24902 1.31876 -3.25177
ALA_324 -4.60225 0.62257 3.47697 -0.02444 1e-05 0 2.64603 -2.46053 -0.0253 -0.12208 -2.21846 -0.2036 0 0 0 0 0 0.05422 0 0 0 -0.14736 0 1.8394 -0.57874 0.58849 -1.15506
LYS_325 -5.27125 0.31151 6.09486 -0.51876 0.15804 0.4573 2.79006 -2.77148 -0.00899 -0.06573 -3.70355 -0.02882 0 0 0 -0.80107 0 -0.01977 0.06555 2.23004 0 -0.03179 0 -1.5107 -0.38426 0.67255 -2.33626
GLU_326 -4.6795 0.27904 5.95916 -0.47146 0.30314 1.48962 1.60479 -2.65115 -0.04795 -0.29908 -1.40682 -2.89327 0 0 0 0 0 0.13888 0.05425 0 3.9575 -0.17502 0 -2.7348 -0.19186 0.48863 -1.27587
ALA_327 -4.73929 0.30623 3.29034 -0.02176 0 0 2.08153 -2.38826 -0.03985 -0.28947 -1.10577 -0.37015 0 0 0 0 0 -0.02213 0 0 0 -0.25924 0 1.8394 -0.44952 0.13186 -2.03606
ALA_328 -6.58231 0.69614 3.75543 -0.02148 0 0 3.0638 -3.06899 -0 -0 -2.63127 -0.36298 0 0 0 0 0 0.04009 0 0 0 -0.12306 0 1.8394 -0.37722 0.19669 -3.57575
ASP_329 -5.01231 0.17105 7.25932 -0.10344 0.00863 0.31248 3.5795 -3.26248 -0.00955 -0.06546 -5.14917 -0.29271 0 0 0 -0.80107 0 0.12659 0.01008 0 1.7323 0.22007 0 -2.3716 -0.24346 0.35185 -3.53938
GLU_330 -5.24294 0.35161 6.49645 -0.21891 0.02374 0.29036 2.77497 -2.99498 -0.01084 -0.12594 -2.88318 -0.59077 0 0 0 0 0 -0.03123 0.12907 0 3.0554 -0.19052 0 -2.7348 -0.31727 0.46597 -1.7538
ALA_331 -6.15267 0.43613 3.38804 -0.02208 0 0 2.62822 -2.63626 -0 -0 -2.16955 -0.36641 0 0 0 0 0 0.0025 0 0 0 -0.25328 0 1.8394 -0.41537 0.3438 -3.37753
LYS_332 -7.90605 0.73745 7.48673 -0.42993 0.05034 0.24813 3.89116 -3.59024 -0 -0 -4.9182 0.13358 0 0 0 0 0 -0.0074 0.12029 2.28147 0 0.07219 0 -1.5107 -0.20147 0.27147 -3.27117
ALA_333 -4.40781 0.13803 4.68226 -0.02276 0 0 2.5794 -2.57559 -0.01978 -0.14962 -2.48844 -0.35913 0 0 0 0 0 -0.01684 0 0 0 -0.31778 0 1.8394 -0.24883 0.25479 -1.11268
LYS_334 -7.11987 0.67168 5.92176 -0.29887 0.03519 0.13706 2.52269 -3.05028 -0 -0 -2.64395 -0.04033 0 0 0 0 0 0.27779 0.18463 1.79457 0 0.01072 0 -1.5107 -0.40897 0.40013 -3.11676
LEU_335 -9.79695 1.33975 2.58748 -0.47464 0.23754 0.11579 2.88645 -3.06948 -0 -0 -2.43213 0.21122 0 0 0 0 0 0.0632 0.23085 0.35913 0 -0.27465 0 0.18072 -0.28891 0.7096 -7.41503
GLU_336 -5.70925 0.47942 7.40453 -0.21359 0.03219 0.29788 3.25055 -3.40079 -0.02733 -0.24669 -4.21953 -0.57482 0 0 0 0 0 -0.00944 0.03376 0 3.00779 -0.23931 0 -2.7348 -0.42858 0.555 -2.74301
ALA_337 -2.6341 0.23159 2.76414 -0.02264 0 0 1.68043 -1.65379 -0 -0 -1.04696 -0.37319 0 0 0 0 0 -0.03365 0 0 0 -0.37782 0 1.8394 -0.61048 0.24723 0.01015
ALA_338 -4.54715 0.46611 2.22781 -0.02756 0.00487 0 2.02317 -2.03283 -0.00677 -0.02993 -1.04841 -0.43388 0 0 0 0 0 -0.06767 0 0 0 0.01618 0 1.8394 -0.62629 0.22065 -2.0223
GLY_339 -2.43034 0.17419 2.6309 -5e-05 0 0 1.05496 -1.4062 -0.00026 -0.00793 -1.45737 -0.3617 0 0 0 0 0 -0.17972 0 0 0 -1.49085 0 0.83697 -0.67403 0.34023 -2.9712
ALA_340 -4.8541 0.69917 1.42627 -0.02363 0 0 1.39957 -1.85036 -0.00012 -0.00031 -0.99921 -0.15953 0 0 0 0 0 0.1471 0 0 0 0.03229 0 1.8394 -0.44206 0.4875 -2.29804
THR_341 -3.92148 0.11291 3.76542 -0.17983 0.09654 0.06918 2.46692 -1.95545 -0.00026 -0.00793 -3.37713 -0.32459 0 0 0 0 0 -0.06186 0.01209 0.09858 0 0.22093 2.32814 -1.0874 0.05267 0.4651 -1.22746
VAL_342 -6.70918 1.11717 1.07555 -0.38179 0.36531 0.09608 0.68443 -1.6445 -0.00768 -0.09739 -1.00423 -0.14889 0 0 0 0 0 0.05058 0.28899 0.79429 0 -0.61403 0 1.9342 0.0003 0.44101 -3.75977
THR_343 -4.41027 0.37843 3.58532 -0.12015 0.07671 0.0898 2.03475 -1.93182 -0.01564 -0.14333 -2.10216 -0.5878 0 0 0 0 0 0.04004 0.02302 0.10855 0 -0.43773 2.2867 -1.0874 -0.33431 0.40163 -2.14563
VAL_344 -5.14081 0.49763 0.85234 -0.31334 0.1642 0.06899 0.53743 -1.13143 -0.01742 -0.15738 -0.32216 -0.61517 0 0 0 0 0 0.12766 1e-05 0.70813 0 -0.47284 0 1.9342 -0.34423 0.36304 -3.26116
LYS_345 -7.28566 0.47643 6.1003 -0.46804 0.0916 0.26598 2.95206 -2.97846 -0 -0 -2.18605 -0.15217 0 0 0 0 0 -0.05416 0.05697 1.95096 0 0.21772 0 -1.5107 0.07786 0.70399 -1.74137
GLU_346 -5.25935 0.41753 4.39195 -0.6236 0.26616 1.625 1.54891 -2.16106 -0.02277 -0.17975 -1.03138 -3.28252 0 0 0 0 0 -0.0256 0.09991 0 3.3025 -0.12417 0 -2.7348 -0.0785 0.73814 -3.13341
ALA_347 -4.4066 1.13439 1.54978 -0.02835 0.00708 0 1.06759 -1.66052 -0 -0 0.43286 -0.44939 0 0 0 0 0 0.05869 0 0 0 0.05639 0 1.8394 -0.5953 0.40055 -0.59344
ALA_348 -3.52892 0.39755 2.77618 -0.02764 0.00749 0 0.83185 -1.74316 -0.00409 -0.03608 -1.08643 -0.62696 0 0 0 0 0 -0.05241 0 0 0 0.24789 0 1.8394 -0.21872 0.32317 -0.90089
ALA_349 -3.87414 0.73127 2.15444 -0.02308 0 0 0.91457 -1.5005 -0 -0 0.48934 -0.19668 0 0 0 0 0 0.01209 0 0 0 -0.02059 0 1.8394 -0.04533 0.26265 0.74344
LYS_350 -4.23076 0.27694 4.76246 -0.53486 0.15863 0.42152 2.30929 -2.01952 -0 -0 -4.54052 -0.09362 0 0 0 -0.95353 0 0.04443 0.67702 1.79071 0 -0.0347 0 -1.5107 -0.19793 0.53578 -3.13936
ILE_351 -6.72025 1.36501 1.26667 -0.46785 0.3026 0.11073 0.86902 -1.3985 -0 -0 0.13213 -0.13502 0 0 0 0 0 0.37741 0.03252 0.25776 0 -0.55836 0 0.73287 -0.13381 1.35299 -2.61407
PRO_352 -4.23212 0.82135 3.26984 -0.14342 0.00066 0.10429 1.51926 -1.49947 -0 -0 -1.78273 0.16823 0 0 0 0 0 -0.0173 0.02391 0.22709 0 -1.10911 0 -2.4119 -0.47067 1.23245 -4.29966
THR_353 -3.51163 0.35383 2.00068 -0.12963 0.05631 0.06613 0.88775 -1.20516 -0 -0 -0.09468 -0.79914 0 0 0 0 0 -0.01874 0.02336 0.02036 0 0.0572 2.27575 -1.0874 -0.0904 0.55833 -0.63709
ASN_354 -3.47436 0.56357 3.63591 -0.34627 0.09264 0.61097 1.54679 -1.72798 -0 -0 -1.10297 -0.83101 0 0 -0.86506 -0.48809 0 -0.01349 0.00111 0 2.87453 -0.34268 0 -0.93687 -0.08732 0.3898 -0.50076
PHE_355 -6.72293 0.70493 4.50102 -0.62409 0.09218 0.34464 2.64545 -2.55298 -0.00716 -0.05835 -3.23154 -0.4329 0 0 0 0 0 -0.00154 0.18786 0 2.18412 -0.03982 0 1.0402 -0.32047 0.76607 -1.52532
THR_356 -4.66155 0.55625 3.66609 -0.21031 0.20216 0.07805 2.55608 -2.19475 -0 -0 -2.07699 -0.14151 0 0 -0.86506 -0.48809 0 -0.02332 0.00068 0.08548 0 0.07435 2.27068 -1.0874 0.16295 0.7393 -1.3569
ILE_357 -6.10565 1.01887 2.8711 -0.62791 0.52455 0.19567 1.68799 -2.27651 -0 -0 -0.71525 0.07636 0 0 0 0 0 -0.03217 0.00784 1.48541 0 0.16066 0 0.73287 -0.02922 0.55369 -0.47169
SER_358 -5.21891 0.40272 4.91826 -0.02274 0 0.02131 2.59098 -2.68362 -0 -0 -1.75083 -0.19884 0 0 0 -0.33372 0 0.03499 0.00278 0.43319 0 0.33095 0.9675 -0.77834 -0.01927 0.68954 -0.61405
VAL_359 -6.73711 0.67285 4.46074 -0.26324 0.12886 0.04242 3.42395 -2.95774 -0.01274 -0.08017 -2.27571 0.27708 0 0 0 0 0 0.2199 0.0088 0.77552 0 0.00397 0 1.9342 0.02381 0.69569 0.34108
ALA_360 -6.33294 0.93629 3.83025 -0.02186 0 0 3.09651 -3.03864 -0.00716 -0.05835 -1.94209 -0.32749 0 0 0 0 0 -0.03688 0 0 0 -0.19348 0 1.8394 -0.27357 0.70575 -1.82425
ALA_361 -4.41339 0.38227 3.67883 -0.02389 0 0 2.13648 -2.34313 -0.01006 -0.09527 -1.20628 -0.39292 0 0 0 0 0 0.06956 0 0 0 -0.41429 0 1.8394 -0.50113 0.43971 -0.85412
TYR_362 -7.83041 0.80046 5.52162 -0.62486 0.09474 0.32356 2.83997 -3.32241 -0 -0 -2.7712 -0.21769 0 0 0 0 0 0.04846 0.06053 0 2.51066 -0.00213 7e-05 1.2797 -0.25856 0.34463 -1.20286
ALA_363 -6.8381 1.04895 3.78144 -0.02214 0 0 3.37593 -3.15199 -0 -0 -1.99245 -0.38761 0 0 0 0 0 0.08667 0 0 0 -0.19829 0 1.8394 -0.35027 0.61116 -2.1973
LEU_364 -6.61236 1.08509 3.0648 -0.48808 0.12596 0.13409 1.92386 -2.31711 -0 -0 -1.59969 0.17648 0 0 0 0 0 0.02065 0.03858 0.30939 0 -0.12696 0 0.18072 -0.49273 0.8492 -3.72811
THR_365 -3.09083 0.43613 4.18263 -0.19571 0.10131 0.07179 2.25483 -2.04557 -0.01006 -0.09527 -1.19372 -0.31152 0 0 0 0 0 -0.04015 0.00333 0.24419 0 0.01146 2.2702 -1.0874 0.17217 0.62368 2.30148
GLY_366 -3.46708 0.16359 3.27663 -4e-05 0 0 2.05548 -1.87038 -0 -0 -0.54207 -0.40982 0 0 -1.07141 0 0 -0.15302 0 0 0 0.36903 0 0.83697 0.44859 0.40326 0.03971
ILE_367 -8.75422 1.30369 1.71433 -0.63001 0.58559 0.20903 1.68767 -2.31786 -0 -0 -1.2611 -0.15406 0 0 0 0 0 0.03151 0.0505 1.43052 0 0.40412 0 0.73287 0.1069 0.74005 -4.12047
ALA_368 -3.61501 0.56902 1.70803 -0.02183 0 0 1.44969 -1.40947 -0 -0 -1.08549 -0.36084 0 0 0 0 0 0.09477 0 0 0 -0.54202 0 1.8394 -0.11302 1.01522 -0.47153
VAL_369 -4.38781 0.6827 4.16284 -0.24319 0.10781 0.04525 2.34748 -2.11359 -0.01975 -0.1142 -2.72152 0.06306 0 0 -0.9514 0 0 -0.05803 0.01343 0.31093 0 -0.05497 0 1.9342 -0.03397 0.89147 -0.13927
GLU_370 -2.36179 0.21909 2.21521 -0.57399 0.29817 1.5731 0.39606 -1.05049 -0 -0 -0.31777 -3.03812 0 0 0 0 0 -0.18261 0.02249 0 3.24466 -0.21668 0 -2.7348 0.1319 0.64879 -1.72677
GLN_371 -2.60504 0.61277 2.48403 -0.28816 0.06261 0.25129 0.56362 -1.15847 -0 -0 0.0051 -0.64779 0 0 0 0 0 -0.05615 0.03334 0 2.79306 -0.20732 0 -0.18838 -0.19 0.33888 1.80339
ASP_372 -3.94598 0.20973 4.85605 -0.09889 0.01229 0.26593 2.25029 -2.05639 -0.04629 -0.24173 -3.20618 -0.49382 0 0 -0.9514 0 0 -0.01067 0.29732 0 2.85377 0.23282 0 -2.3716 -0.31421 0.25719 -2.50177
LYS_373 -4.86295 0.62864 4.575 -0.33605 0.03143 0.13834 0.68931 -1.88747 -0.02933 -0.1349 -1.5884 0.13022 0 0 0 0 0 -0.027 0.12426 1.94652 0 0.05918 0 -1.5107 -0.09372 0.28166 -1.86597
GLY_374 -4.29542 0.46492 3.0881 -8e-05 0 0 1.14459 -1.75994 -0.00333 -0.02365 -1.43963 -0.30783 0 0 0 0 0 0.00921 0 0 0 -1.50651 0 0.83697 5.61937 1.60239 3.42916
PRO_375 -5.50708 0.99619 2.39473 -0.0678 0 0.04247 1.06852 -1.1927 -0 -0 -1.08945 0.62871 0 0 0 0 0 -0.13002 0.02335 0.15899 0 0.06039 0 -2.4119 5.79471 1.77834 2.54745
GLY_376 -3.06757 0.62446 4.01166 -6e-05 0 0 1.47061 -1.86578 -0 -0 -0.78121 -0.36203 0 0 0 0 0 0.18154 0 0 0 -0.47611 0 0.83697 5.79652 0.81909 7.18811
PRO_377 -5.5494 0.96789 4.17136 -0.06653 0 0.04161 1.65946 -1.94848 -0.01036 -0.06617 -1.37515 0.6262 0 0 0 0 0 0.1407 0.0302 0.18532 0 -0.39852 0 -2.4119 5.7986 0.77905 2.57389
GLY_378 -6.03176 0.98859 5.39388 -6e-05 0 0 3.04782 -2.98434 -0 -0 -1.82876 -0.40358 0 0 0 0 0 0.05951 0 0 0 -0.62087 0 0.83697 1.95153 0.52553 0.93447
TYR_379 -7.27947 0.63762 4.33352 -1.01047 0.07282 0.48591 2.16822 -2.70207 -0 -0 -2.02193 -0.2583 0 0 0 0 0 -0.00244 0.00257 0 2.11028 -0.2112 0.02824 1.2797 1.8066 0.61012 0.04974
GLU_380 -5.08053 0.33467 5.136 -0.21659 0.03455 0.3161 2.11912 -2.46702 -0.02925 -0.14694 -2.10736 -0.58673 0 0 0 0 0 -0.02929 0.02349 0 3.05051 -0.15484 0 -2.7348 -0.27627 0.64308 -2.17209
GLN_381 -7.5149 0.81882 6.95133 -0.3835 0.07941 0.19895 3.32634 -3.26559 -0.00217 -0.01574 -3.37515 -0.52666 0 0 0 0 0 -0.02206 0.02371 0 3.80629 -0.12893 0 -0.18838 -0.35363 0.82664 0.25479
TYR_382 -9.34408 0.97547 5.12552 -1.00598 0.10864 0.57339 2.77562 -3.29532 -0.02121 -0.13474 -1.09513 -0.26071 0 0 0 -0.58421 0 -0.21877 0.00032 0 3.10753 0.38446 0.01248 1.2797 0.00761 0.89327 -0.71614
ILE_383 -6.64759 0.84661 2.99535 -0.51577 0.34335 0.10872 2.32405 -2.26252 -0 -0 -0.70229 -0.18587 0 0 0 0 0 -0.06923 0.01954 0.84912 0 -0.25723 0 0.73287 0.075 0.76092 -1.58497
LYS_384 -3.57378 0.17313 4.08322 -0.30249 0.03194 0.15021 1.66977 -1.68904 -0.02925 -0.14694 -2.73058 -0.17796 0 0 0 -0.62242 0 -0.04966 0.00051 1.87522 0 -0.22325 0 -1.5107 -0.08298 0.4976 -2.65745
TRP_385 -6.30778 0.91727 5.0273 -0.75546 0.10727 0.3422 2.42338 -2.51915 -0 -0 0.62379 -0.12886 0 0 0 0 0 0.08336 0.01243 0 2.08467 -0.38485 0 1.6906 1.49188 0.97334 5.68139
PRO_386 -2.52788 0.27029 1.06603 -0.08718 9e-05 0.05451 0.22725 -0.57394 -0.00013 -0.00373 0.14136 0.68655 0 0 0 0 0 -0.05832 0.007 0.45704 0 -0.07266 0 -2.4119 1.28091 1.18345 -0.36129
TRP_387 -5.23197 0.3974 2.68417 -0.6835 0.20344 0.33061 1.18723 -1.67177 -0 -0 0.03831 -0.37024 0 0 0 0 0 0.42624 0.03978 0 2.92071 -0.35745 0 1.6906 -0.27393 0.56624 1.89585
TYR_388 -11.6879 1.67107 3.52719 -0.57589 0.02602 0.28058 1.86185 -3.01189 -0.04057 -0.25046 -1.27105 -0.11219 0 0 0 0 0 0.40531 0.00109 0 2.11541 -0.16128 3e-05 1.2797 -0.2281 1.40031 -4.77076
ILE_389 -6.48571 1.25292 4.08197 -0.58612 0.50444 0.17321 2.35327 -2.39879 -0.01289 -0.08059 -1.46588 0.13642 0 0 0 0 0 0.0007 0.34865 1.53851 0 0.04327 0 0.73287 -0.27339 1.86991 1.73278
TRP_390 -13.7898 2.13333 3.83636 -0.90541 0.26501 0.61416 3.02402 -3.43355 -0.00062 -0.00615 -1.86468 -0.60928 0 0 0 0 0 -0.08489 0.53267 0 5.414 -0.05174 0 1.6906 -0.25267 1.07257 -2.4161
LEU_391 -7.26471 1.24353 4.46951 -0.71537 0.27631 0.30433 2.86661 -2.71986 -0.01188 -0.06166 -1.92415 0.06852 0 0 0 0 0 -0.08251 0.26745 0.93402 0 -0.19551 0 0.18072 -0.20877 0.53664 -2.03681
GLY_392 -2.66253 0.30908 2.72842 -5e-05 0 0 1.16704 -1.41188 -0.02684 -0.14056 -1.03999 -0.42282 0 0 0 0 0 -0.17133 0 0 0 0.30676 0 0.83697 0.12612 0.31 -0.09163
PHE_393 -9.58209 1.32613 4.27418 -0.69189 0.0669 0.41752 3.25973 -3.20573 -0.01027 -0.09037 -1.49179 0.30506 0 0 0 0 0 -0.01628 0.1238 0 2.10295 -0.05194 0 1.0402 0.44133 0.3552 -1.42735
ILE_394 -9.84397 0.89497 3.30195 -0.49811 0.46223 0.09571 2.53681 -2.9372 -0 -0 -1.81042 0.11985 0 0 0 0 0 -0.03401 0.0435 0.58588 0 -0.50572 0 0.73287 0.29955 0.43377 -6.12234
LYS_395 -3.9291 0.2795 3.69703 -0.41288 0.0484 0.23191 1.82601 -1.84606 -0.00062 -0.00615 -1.77407 -0.16498 0 0 0 0 0 -0.07085 0.01166 2.24966 0 -0.0646 0 -1.5107 -0.21344 0.32512 -1.32416
LYS_396 -3.06928 0.2505 3.27415 -0.52254 0.14534 0.32928 0.9843 -1.48606 -0.01188 -0.06166 -0.25563 0.18613 0 0 0 0 0 -0.10142 0.031 2.36834 0 -0.02577 0 -1.5107 -0.53402 0.31798 0.30806
HIS_D_397 -5.39751 0.62253 4.56721 -0.36926 0.01797 0.47403 2.55893 -2.45041 -0.03261 -0.10963 -1.67972 -0.37687 0 0 -1.24074 0 0 -0.03178 0.00228 0 1.58786 -0.26019 0 -0.45461 -0.53848 0.36886 -2.74215
GLY_398 -1.75393 0.06915 2.08768 -5e-05 0 0 0.92384 -1.11059 -0.00055 -0.00166 -0.98324 -0.41493 0 0 0 0 0 -0.12079 0 0 0 -1.24689 0 0.83697 -0.68375 0.28591 -2.11283
VAL_399 -6.7107 1.10175 1.62073 -0.27041 0.18214 0.05151 1.22464 -1.99088 -0.04201 -0.14662 -0.09615 -0.01497 0 0 0 0 0 -0.04352 0.01495 0.21085 0 -0.5517 0 1.9342 -0.60809 0.48894 -3.64535
VAL_400 -3.74706 0.38169 0.43642 -0.28168 0.22866 0.06703 0.28809 -0.89961 -0.00055 -0.00166 0.29416 -0.43778 0 0 0 0 0 0.03512 0.00699 0.18759 0 -0.70107 0 1.9342 -0.34116 0.65503 -1.89558
PHE_401 -10.1783 1.4328 2.87692 -0.50421 0.02443 -0.06153 3.12805 -2.66678 -0.0094 -0.03698 -2.29419 -0.32271 0 0 0 0 0 0.21401 0.47378 0 1.68823 -0.34523 0 1.0402 0.11466 0.883 -4.54329
LEU_402 -9.7006 2.11327 2.80711 -0.76281 0.59954 0.35721 2.78138 -2.90781 -0 -0 0.58213 0.08985 0 0 0 0 0 -0.00789 0.04913 0.37342 0 0.03644 0 0.18072 1.08054 1.3446 -0.98376
HIS_403 -9.41066 1.369 4.10323 -0.44427 0.20321 0.44003 1.72975 -2.86883 -0.01373 -0.1099 -0.15406 -0.49778 0 0 0 0 0 -0.02385 0.01049 0 3.36943 -0.10127 0 -0.45461 0.58578 1.00225 -1.2658
VAL_404 -5.3458 0.74599 1.403 -0.29234 0.18846 0.06721 1.76635 -1.60717 -0.02777 -0.11709 -0.86938 -0.35035 0 0 0 0 0 -0.02828 0.03966 0.264 0 -0.47117 0 1.9342 -0.15433 0.45523 -2.39957
THR_405 -4.47906 0.701 3.47077 -0.23806 0.29518 0.09432 2.16787 -2.1675 -0.02777 -0.11709 -1.21984 -1.29396 0 0 0 0 0 0.44167 0.00483 0.88275 0 -0.06799 2.2686 -1.0874 -0.0009 0.46299 0.0904
TYR_406 -4.0574 0.27958 0.36024 -0.65433 0.05408 0.32313 0.88413 -0.89776 -0 -0 -0.64691 -0.21446 0 0 0 -0.58421 0 0.24493 0.06263 0 2.36255 0.17075 0.00146 1.2797 0.30078 0.81782 0.0867
VAL_407 -5.56078 0.86476 1.9607 -0.29161 0.19583 0.06539 1.79369 -1.83156 -0.01274 -0.08017 -1.2199 0.0659 0 0 0 0 0 -0.08903 0.00044 0.04351 0 -0.40003 0 1.9342 0.08648 1.29479 -1.18012
PRO_408 -3.4283 0.5864 1.08777 -0.20018 0.00844 0.14555 0.58383 -0.78585 -0 -0 -1.28751 -0.00947 0 0 0 0 0 0.10257 0.00109 0.30891 0 -0.74513 0 -2.4119 -0.4014 1.05488 -5.39029
ALA_409 -4.62427 0.45838 2.52814 -0.01907 0 0 1.40231 -1.86316 -0 -0 -0.65181 -0.3646 0 0 0 0 0 0.03206 0 0 0 -0.43507 0 1.8394 -0.08657 0.48062 -1.30363
GLN_410 -4.03995 0.31735 3.06241 -0.63019 0.1164 0.63018 0.61349 -1.59744 -0 -0 0.23327 -0.66311 0 0 0 0 0 -0.02268 0.03355 0 2.07908 -0.04784 0 -0.18838 0.06237 0.31472 0.27322
GLU_411 -3.03497 0.28385 2.33592 -0.34107 0.07481 0.41872 0.24174 -1.01365 -0 -0 -0.01727 -0.66857 0 0 0 0 0 0.11939 0.01533 0 3.16863 -0.19495 0 -2.7348 -0.16485 0.17378 -1.33797
LYS_412 -2.47138 0.28127 2.51278 -0.46597 0.10244 0.2679 0.23131 -1.01081 -0 -0 0.06535 -0.24714 0 0 0 0 0 -0.04729 0.0099 1.91435 0 0.18686 0 -1.5107 -0.03834 0.25266 0.03319
LYS_413 -5.51707 0.35245 5.06099 -0.38566 0.03305 0.22123 1.53893 -2.12487 -0.00435 -0.04589 -0.55924 -0.11444 0 0 0 0 0 -0.06271 0.15637 1.9746 0 0.2268 0 -1.5107 0.56942 0.34557 0.15447
LYS_414 -2.09448 0.11123 2.05485 -0.41103 0.05802 0.21417 0.50949 -0.9074 -0 -0 0.264 0.10051 0 0 0 0 0 -0.07492 0.00727 1.50254 0 -0.02786 0 -1.5107 0.0968 0.20743 0.09992
ASN_415 -5.35761 0.55574 4.52604 -0.19072 0.02775 0.30651 2.13193 -2.19888 -0.00096 -0.00822 -1.93664 -0.44828 0 0 0 0 0 -0.06785 0.03265 0 2.01224 -0.52211 0 -0.93687 -0.72199 0.20317 -2.5941
ASN_416 -5.26112 0.36499 5.46095 -0.37821 0.02125 0.75291 2.99339 -2.69124 -0 -0 -2.42399 -0.19846 0 0 -1.07141 0 0 -0.0826 0.01378 0 2.85548 0.19819 0 -0.93687 -0.41517 0.24021 -0.55793
SER_417 -2.39546 0.20187 2.65246 -0.03162 0.00101 0.05363 0.61146 -1.36181 -0.00435 -0.04589 0.16497 -1.0011 0 0 0 0 0 0.00424 0.0001 0.18798 0 -0.35824 0.60779 -0.77834 -0.30482 0.19669 -1.59944
ILE_418 -3.80182 0.32291 3.31747 -0.49143 0.36704 0.0985 1.50415 -1.76601 -0 -0 0.25711 -0.18123 0 0 0 0 0 -0.0287 0.02043 0.66035 0 -0.55561 0 0.73287 -0.24718 0.27341 0.48227
ALA_419 -3.45073 0.05456 2.24848 -0.02238 0 0 1.27555 -1.52274 -0 -0 -0.40959 -0.35009 0 0 0 0 0 0.00445 0 0 0 -0.2891 0 1.8394 -0.19985 0.28106 -0.54099
ILE_420 -7.02638 0.91983 3.20444 -0.53371 0.56967 0.10657 1.8128 -2.27304 -0.00096 -0.00822 -0.61702 -0.02836 0 0 0 0 0 -0.09877 0.19153 1.82682 0 -0.35511 0 0.73287 -0.37248 1.18379 -0.76573
PRO_421 -6.17947 1.06622 3.5586 -0.1164 0.00227 0.08611 1.56684 -1.57515 -0 -0 -1.1969 0.25871 0 0 0 0 0 -0.10685 0.02661 0.11022 0 -1.02272 0 -2.4119 -0.45933 1.31442 -5.07873
THR_422 -1.44686 0.05301 1.61993 -0.12714 0.0682 0.06461 0.65423 -0.8198 -0 -0 -0.08964 -0.89062 0 0 0 0 0 0.00738 0.00407 0.05213 0 0.0108 2.26725 -1.0874 -0.38951 0.33487 0.28551
ASN_423 -3.37181 0.59953 2.98775 -0.37866 0.06933 0.75517 1.47499 -1.61555 -0.00176 -0.00767 -1.17867 -1.68392 0 0 0 0 0 -0.05787 0.03218 0 2.39828 -0.64016 0 -0.93687 -0.24925 0.25292 -1.55203
PHE_424 -8.58546 0.90369 0.44061 -0.79352 0.42361 0.36063 1.25856 -1.47908 -0 -0 -0.63021 -0.77217 0 0 0 0 0 0.25327 0.03043 0 3.50049 0.07849 0 1.0402 0.05574 0.409 -3.50572
THR_425 -2.33448 0.3877 2.41486 -0.17481 0.05621 0.06687 1.05112 -1.29251 -0.0163 -0.05687 -0.81278 -0.42608 0 0 0 0 0 0.25956 0.01472 0.22463 0 0.14299 2.31101 -1.0874 0.45884 0.82104 2.00834
ILE_426 -8.14987 1.07391 0.12914 -0.59732 0.30208 0.11882 0.55599 -1.63515 -0 -0 -0.41203 0.26489 0 0 0 0 0 0.0691 0.55224 0.9932 0 -0.77809 0 0.73287 -0.01846 0.96109 -5.83759
SER_427 -2.59267 0.30525 2.29554 -0.03442 0.00219 0.06236 1.34861 -1.25454 -0.03346 -0.17721 -1.10475 -0.76397 0 0 -1.24074 0 0 0.08014 0.0003 0.35786 0 0.4393 0.6013 -0.77834 -0.03635 0.52376 -1.99983
VAL_428 -7.40903 0.90912 1.43786 -0.27827 0.23244 0.05671 1.29648 -1.88395 -0 -0 -0.41369 -0.2359 0 0 0 0 0 -0.05524 0.01006 0.38342 0 -0.80412 0 1.9342 -0.01704 0.34223 -4.49472
THR_429 -2.7358 0.26676 1.79398 -0.12229 0.08154 0.07318 0.90254 -1.11808 -0.00864 -0.03764 -0.27098 -1.14355 0 0 0 0 0 -0.00791 0.01643 0.03735 0 -0.47092 2.2595 -1.0874 -0.42003 0.37999 -1.61195
THR:CtermProteinFull_430 -4.60743 0.5117 3.76322 -0.17742 0.05332 0.19379 1.13212 -1.7844 -0.00612 -0.03102 -1.68349 -1.82469 0 0 0 0 0 0 0.00233 2.0025 0 0 2.50885 -1.0874 -0.21341 0.46278 -0.78479
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700135 DOMAINID 690545 MODEL 2 ribosomal
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 72.068 tmscore: 0.16752 1ctfA_205 prob: 99.56 ident: 60.87
ATOM      1  N   MET A   1     -40.404 -43.169  -4.967  1.00 26.370          N  
ATOM      2  CA  MET A   1     -39.964 -44.533  -5.244  1.00 26.240          C  
ATOM      3  C   MET A   1     -38.461 -44.690  -5.008  1.00 25.650          C  
ATOM      4  O   MET A   1     -37.865 -43.927  -4.251  1.00 26.070          O  
ATOM      5  CB  MET A   1     -40.378 -44.951  -6.664  1.00 36.790          C  
ATOM      6  CG  MET A   1     -41.875 -45.113  -6.866  1.00 36.790          C  
ATOM      7  SD  MET A   1     -42.276 -45.651  -8.530  1.00 36.790          S  
ATOM      8  CE  MET A   1     -44.054 -45.815  -8.413  1.00 36.790          C  
ATOM      9 1H   MET A   1     -41.405 -43.151  -4.836  1.00 31.640          H  
ATOM     10 2H   MET A   1     -39.951 -42.838  -4.126  1.00 31.640          H  
ATOM     11 3H   MET A   1     -40.154 -42.568  -5.739  1.00 31.640          H  
ATOM     12  HA  MET A   1     -40.468 -45.199  -4.544  1.00 31.490          H  
ATOM     13 1HB  MET A   1     -40.023 -44.210  -7.380  1.00 44.150          H  
ATOM     14 2HB  MET A   1     -39.949 -45.897  -6.938  1.00 44.150          H  
ATOM     15 1HG  MET A   1     -42.261 -45.853  -6.163  1.00 44.150          H  
ATOM     16 2HG  MET A   1     -42.384 -44.169  -6.682  1.00 44.150          H  
ATOM     17 1HE  MET A   1     -44.453 -46.143  -9.374  1.00 44.150          H  
ATOM     18 2HE  MET A   1     -44.303 -46.550  -7.647  1.00 44.150          H  
ATOM     19 3HE  MET A   1     -44.493 -44.852  -8.149  1.00 44.150          H  
ATOM     20  N   ALA A   2     -37.852 -45.672  -5.670  1.00 24.720          N  
ATOM     21  CA  ALA A   2     -36.440 -46.002  -5.513  1.00 24.090          C  
ATOM     22  C   ALA A   2     -35.442 -44.898  -5.830  1.00 24.700          C  
ATOM     23  O   ALA A   2     -34.429 -44.782  -5.131  1.00 24.570          O  
ATOM     24  CB  ALA A   2     -36.101 -47.164  -6.423  1.00 33.980          C  
ATOM     25  H   ALA A   2     -38.390 -46.264  -6.280  1.00 29.660          H  
ATOM     26  HA  ALA A   2     -36.297 -46.293  -4.471  1.00 28.910          H  
ATOM     27 1HB  ALA A   2     -35.069 -47.457  -6.256  1.00 40.770          H  
ATOM     28 2HB  ALA A   2     -36.745 -47.984  -6.194  1.00 40.770          H  
ATOM     29 3HB  ALA A   2     -36.239 -46.874  -7.455  1.00 40.770          H  
ATOM     30  N   LYS A   3     -35.741 -44.085  -6.872  1.00 25.380          N  
ATOM     31  CA  LYS A   3     -34.809 -43.082  -7.408  1.00 25.970          C  
ATOM     32  C   LYS A   3     -33.596 -43.842  -7.945  1.00 25.380          C  
ATOM     33  O   LYS A   3     -32.441 -43.502  -7.689  1.00 25.480          O  
ATOM     34  CB  LYS A   3     -34.388 -42.058  -6.348  1.00 36.120          C  
ATOM     35  CG  LYS A   3     -35.544 -41.288  -5.730  1.00 36.120          C  
ATOM     36  CD  LYS A   3     -35.050 -40.260  -4.725  1.00 36.120          C  
ATOM     37  CE  LYS A   3     -36.211 -39.528  -4.062  1.00 36.120          C  
ATOM     38  NZ  LYS A   3     -35.744 -38.543  -3.041  1.00 36.120          N  
ATOM     39  H   LYS A   3     -36.623 -44.209  -7.342  1.00 30.460          H  
ATOM     40  HA  LYS A   3     -35.282 -42.560  -8.240  1.00 31.160          H  
ATOM     41 1HB  LYS A   3     -33.815 -42.526  -5.557  1.00 43.350          H  
ATOM     42 2HB  LYS A   3     -33.732 -41.325  -6.815  1.00 43.350          H  
ATOM     43 1HG  LYS A   3     -36.109 -40.789  -6.515  1.00 43.350          H  
ATOM     44 2HG  LYS A   3     -36.206 -41.991  -5.219  1.00 43.350          H  
ATOM     45 1HD  LYS A   3     -34.464 -40.768  -3.957  1.00 43.350          H  
ATOM     46 2HD  LYS A   3     -34.410 -39.538  -5.229  1.00 43.350          H  
ATOM     47 1HE  LYS A   3     -36.782 -39.002  -4.825  1.00 43.350          H  
ATOM     48 2HE  LYS A   3     -36.860 -40.259  -3.576  1.00 43.350          H  
ATOM     49 1HZ  LYS A   3     -36.542 -38.082  -2.626  1.00 43.350          H  
ATOM     50 2HZ  LYS A   3     -35.222 -39.022  -2.320  1.00 43.350          H  
ATOM     51 3HZ  LYS A   3     -35.151 -37.853  -3.481  1.00 43.350          H  
ATOM     52  N   LEU A   4     -33.891 -44.912  -8.682  1.00 24.780          N  
ATOM     53  CA  LEU A   4     -32.894 -45.815  -9.225  1.00 24.230          C  
ATOM     54  C   LEU A   4     -32.805 -45.960 -10.743  1.00 23.340          C  
ATOM     55  O   LEU A   4     -33.780 -46.324 -11.405  1.00 23.640          O  
ATOM     56  CB  LEU A   4     -33.215 -47.188  -8.626  1.00 34.140          C  
ATOM     57  CG  LEU A   4     -32.434 -48.400  -9.088  1.00 34.140          C  
ATOM     58  CD1 LEU A   4     -30.974 -48.270  -8.719  1.00 34.140          C  
ATOM     59  CD2 LEU A   4     -33.052 -49.625  -8.451  1.00 34.140          C  
ATOM     60  H   LEU A   4     -34.862 -45.092  -8.877  1.00 29.740          H  
ATOM     61  HA  LEU A   4     -31.924 -45.477  -8.866  1.00 29.080          H  
ATOM     62 1HB  LEU A   4     -33.103 -47.109  -7.573  1.00 40.970          H  
ATOM     63 2HB  LEU A   4     -34.259 -47.396  -8.834  1.00 40.970          H  
ATOM     64  HG  LEU A   4     -32.507 -48.497 -10.168  1.00 40.970          H  
ATOM     65 1HD1 LEU A   4     -30.461 -49.149  -9.071  1.00 40.970          H  
ATOM     66 2HD1 LEU A   4     -30.538 -47.402  -9.199  1.00 40.970          H  
ATOM     67 3HD1 LEU A   4     -30.852 -48.181  -7.665  1.00 40.970          H  
ATOM     68 1HD2 LEU A   4     -32.516 -50.516  -8.783  1.00 40.970          H  
ATOM     69 2HD2 LEU A   4     -33.002 -49.543  -7.380  1.00 40.970          H  
ATOM     70 3HD2 LEU A   4     -34.096 -49.698  -8.753  1.00 40.970          H  
ATOM     71  N   SER A   5     -31.609 -45.705 -11.278  1.00 22.310          N  
ATOM     72  CA  SER A   5     -31.304 -45.923 -12.691  1.00 21.400          C  
ATOM     73  C   SER A   5     -30.954 -47.397 -12.773  1.00 21.050          C  
ATOM     74  O   SER A   5     -30.739 -47.999 -11.730  1.00 21.060          O  
ATOM     75  CB  SER A   5     -30.146 -45.056 -13.140  1.00 30.320          C  
ATOM     76  OG  SER A   5     -28.956 -45.450 -12.516  1.00 30.320          O  
ATOM     77  H   SER A   5     -30.872 -45.377 -10.669  1.00 26.770          H  
ATOM     78  HA  SER A   5     -32.186 -45.726 -13.302  1.00 25.680          H  
ATOM     79 1HB  SER A   5     -30.034 -45.131 -14.221  1.00 36.390          H  
ATOM     80 2HB  SER A   5     -30.357 -44.014 -12.904  1.00 36.390          H  
ATOM     81  HG  SER A   5     -28.267 -44.877 -12.868  1.00 36.390          H  
ATOM     82  N   THR A   6     -30.859 -48.006 -13.955  1.00 20.780          N  
ATOM     83  CA  THR A   6     -30.497 -49.427 -13.955  1.00 20.470          C  
ATOM     84  C   THR A   6     -29.358 -49.814 -14.896  1.00 20.460          C  
ATOM     85  O   THR A   6     -29.118 -49.167 -15.919  1.00 20.580          O  
ATOM     86  CB  THR A   6     -31.726 -50.286 -14.287  1.00 28.780          C  
ATOM     87  OG1 THR A   6     -32.195 -49.957 -15.604  1.00 28.780          O  
ATOM     88  CG2 THR A   6     -32.842 -50.022 -13.258  1.00 28.780          C  
ATOM     89  H   THR A   6     -31.039 -47.519 -14.821  1.00 24.940          H  
ATOM     90  HA  THR A   6     -30.185 -49.700 -12.953  1.00 24.560          H  
ATOM     91  HB  THR A   6     -31.450 -51.342 -14.258  1.00 34.540          H  
ATOM     92  HG1 THR A   6     -31.547 -50.239 -16.260  1.00 34.540          H  
ATOM     93 1HG2 THR A   6     -33.704 -50.640 -13.497  1.00 34.540          H  
ATOM     94 2HG2 THR A   6     -32.479 -50.272 -12.259  1.00 34.540          H  
ATOM     95 3HG2 THR A   6     -33.143 -48.979 -13.278  1.00 34.540          H  
ATOM     96  N   ASP A   7     -28.691 -50.918 -14.538  1.00 20.370          N  
ATOM     97  CA  ASP A   7     -27.618 -51.556 -15.298  1.00 20.300          C  
ATOM     98  C   ASP A   7     -27.387 -52.967 -14.717  1.00 19.780          C  
ATOM     99  O   ASP A   7     -28.067 -53.366 -13.763  1.00 20.410          O  
ATOM    100  CB  ASP A   7     -26.320 -50.717 -15.276  1.00 28.450          C  
ATOM    101  CG  ASP A   7     -25.670 -50.537 -13.894  1.00 28.450          C  
ATOM    102  OD1 ASP A   7     -25.626 -51.518 -13.146  1.00 28.450          O  
ATOM    103  OD2 ASP A   7     -25.204 -49.454 -13.598  1.00 28.450          O  
ATOM    104  H   ASP A   7     -28.984 -51.371 -13.686  1.00 24.440          H  
ATOM    105  HA  ASP A   7     -27.936 -51.663 -16.337  1.00 24.360          H  
ATOM    106 1HB  ASP A   7     -25.588 -51.165 -15.943  1.00 34.140          H  
ATOM    107 2HB  ASP A   7     -26.538 -49.722 -15.676  1.00 34.140          H  
ATOM    108  N   GLU A   8     -26.415 -53.708 -15.264  1.00 18.650          N  
ATOM    109  CA  GLU A   8     -26.113 -55.060 -14.781  1.00 18.180          C  
ATOM    110  C   GLU A   8     -25.634 -55.152 -13.322  1.00 18.040          C  
ATOM    111  O   GLU A   8     -25.864 -56.170 -12.669  1.00 18.200          O  
ATOM    112  CB  GLU A   8     -25.043 -55.729 -15.635  1.00 25.640          C  
ATOM    113  CG  GLU A   8     -25.425 -56.087 -17.044  1.00 25.640          C  
ATOM    114  CD  GLU A   8     -24.299 -56.813 -17.740  1.00 25.640          C  
ATOM    115  OE1 GLU A   8     -23.214 -56.827 -17.224  1.00 25.640          O  
ATOM    116  OE2 GLU A   8     -24.531 -57.369 -18.779  1.00 25.640          O  
ATOM    117  H   GLU A   8     -25.883 -53.336 -16.037  1.00 22.380          H  
ATOM    118  HA  GLU A   8     -27.028 -55.649 -14.865  1.00 21.820          H  
ATOM    119 1HB  GLU A   8     -24.143 -55.114 -15.654  1.00 30.770          H  
ATOM    120 2HB  GLU A   8     -24.798 -56.665 -15.165  1.00 30.770          H  
ATOM    121 1HG  GLU A   8     -26.307 -56.732 -17.021  1.00 30.770          H  
ATOM    122 2HG  GLU A   8     -25.677 -55.185 -17.596  1.00 30.770          H  
ATOM    123  N   LEU A   9     -24.913 -54.137 -12.828  1.00 17.800          N  
ATOM    124  CA  LEU A   9     -24.344 -54.180 -11.478  1.00 17.610          C  
ATOM    125  C   LEU A   9     -25.498 -54.137 -10.495  1.00 18.730          C  
ATOM    126  O   LEU A   9     -25.619 -54.910  -9.529  1.00 18.650          O  
ATOM    127  CB  LEU A   9     -23.468 -52.917 -11.292  1.00 24.730          C  
ATOM    128  CG  LEU A   9     -22.183 -52.794 -12.171  1.00 24.730          C  
ATOM    129  CD1 LEU A   9     -21.651 -51.385 -12.096  1.00 24.730          C  
ATOM    130  CD2 LEU A   9     -21.123 -53.713 -11.661  1.00 24.730          C  
ATOM    131  H   LEU A   9     -24.806 -53.268 -13.357  1.00 21.360          H  
ATOM    132  HA  LEU A   9     -23.778 -55.095 -11.333  1.00 21.130          H  
ATOM    133 1HB  LEU A   9     -24.074 -52.035 -11.454  1.00 29.680          H  
ATOM    134 2HB  LEU A   9     -23.143 -52.899 -10.273  1.00 29.680          H  
ATOM    135  HG  LEU A   9     -22.431 -53.032 -13.202  1.00 29.680          H  
ATOM    136 1HD1 LEU A   9     -20.763 -51.300 -12.716  1.00 29.680          H  
ATOM    137 2HD1 LEU A   9     -22.417 -50.688 -12.457  1.00 29.680          H  
ATOM    138 3HD1 LEU A   9     -21.392 -51.150 -11.078  1.00 29.680          H  
ATOM    139 1HD2 LEU A   9     -20.230 -53.623 -12.274  1.00 29.680          H  
ATOM    140 2HD2 LEU A   9     -20.882 -53.453 -10.627  1.00 29.680          H  
ATOM    141 3HD2 LEU A   9     -21.479 -54.707 -11.691  1.00 29.680          H  
ATOM    142  N   LEU A  10     -26.422 -53.262 -10.832  1.00 19.760          N  
ATOM    143  CA  LEU A  10     -27.597 -53.050 -10.029  1.00 20.920          C  
ATOM    144  C   LEU A  10     -28.514 -54.290 -10.068  1.00 21.330          C  
ATOM    145  O   LEU A  10     -29.035 -54.719  -9.030  1.00 21.810          O  
ATOM    146  CB  LEU A  10     -28.256 -51.780 -10.572  1.00 28.820          C  
ATOM    147  CG  LEU A  10     -27.372 -50.465 -10.389  1.00 28.820          C  
ATOM    148  CD1 LEU A  10     -27.963 -49.356 -11.147  1.00 28.820          C  
ATOM    149  CD2 LEU A  10     -27.282 -50.089  -8.965  1.00 28.820          C  
ATOM    150  H   LEU A  10     -26.238 -52.671 -11.660  1.00 23.710          H  
ATOM    151  HA  LEU A  10     -27.286 -52.908  -9.000  1.00 25.100          H  
ATOM    152 1HB  LEU A  10     -28.434 -51.913 -11.633  1.00 34.590          H  
ATOM    153 2HB  LEU A  10     -29.209 -51.628 -10.070  1.00 34.590          H  
ATOM    154  HG  LEU A  10     -26.369 -50.643 -10.779  1.00 34.590          H  
ATOM    155 1HD1 LEU A  10     -27.354 -48.462 -11.030  1.00 34.590          H  
ATOM    156 2HD1 LEU A  10     -28.002 -49.612 -12.189  1.00 34.590          H  
ATOM    157 3HD1 LEU A  10     -28.941 -49.172 -10.775  1.00 34.590          H  
ATOM    158 1HD2 LEU A  10     -26.679 -49.190  -8.858  1.00 34.590          H  
ATOM    159 2HD2 LEU A  10     -28.273 -49.896  -8.583  1.00 34.590          H  
ATOM    160 3HD2 LEU A  10     -26.836 -50.865  -8.411  1.00 34.590          H  
ATOM    161  N   ASP A  11     -28.664 -54.923 -11.243  1.00 21.110          N  
ATOM    162  CA  ASP A  11     -29.490 -56.126 -11.300  1.00 21.550          C  
ATOM    163  C   ASP A  11     -28.881 -57.268 -10.495  1.00 20.920          C  
ATOM    164  O   ASP A  11     -29.614 -58.026  -9.851  1.00 21.520          O  
ATOM    165  CB  ASP A  11     -29.787 -56.563 -12.738  1.00 29.990          C  
ATOM    166  CG  ASP A  11     -30.876 -55.674 -13.480  1.00 29.990          C  
ATOM    167  OD1 ASP A  11     -31.616 -54.924 -12.830  1.00 29.990          O  
ATOM    168  OD2 ASP A  11     -30.962 -55.786 -14.674  1.00 29.990          O  
ATOM    169  H   ASP A  11     -28.247 -54.535 -12.096  1.00 25.330          H  
ATOM    170  HA  ASP A  11     -30.438 -55.893 -10.848  1.00 25.860          H  
ATOM    171 1HB  ASP A  11     -28.859 -56.529 -13.315  1.00 35.990          H  
ATOM    172 2HB  ASP A  11     -30.123 -57.600 -12.738  1.00 35.990          H  
ATOM    173  N   ALA A  12     -27.552 -57.398 -10.509  1.00 19.720          N  
ATOM    174  CA  ALA A  12     -26.898 -58.442  -9.732  1.00 19.080          C  
ATOM    175  C   ALA A  12     -27.182 -58.275  -8.253  1.00 19.770          C  
ATOM    176  O   ALA A  12     -27.506 -59.255  -7.572  1.00 19.940          O  
ATOM    177  CB  ALA A  12     -25.429 -58.402  -9.998  1.00 26.970          C  
ATOM    178  H   ALA A  12     -26.981 -56.794 -11.113  1.00 23.660          H  
ATOM    179  HA  ALA A  12     -27.290 -59.408 -10.023  1.00 22.900          H  
ATOM    180 1HB  ALA A  12     -24.936 -59.159  -9.436  1.00 32.360          H  
ATOM    181 2HB  ALA A  12     -25.252 -58.553 -11.059  1.00 32.360          H  
ATOM    182 3HB  ALA A  12     -25.043 -57.428  -9.703  1.00 32.360          H  
ATOM    183  N   PHE A  13     -27.147 -57.029  -7.762  1.00 20.280          N  
ATOM    184  CA  PHE A  13     -27.452 -56.768  -6.362  1.00 21.040          C  
ATOM    185  C   PHE A  13     -28.827 -57.284  -6.038  1.00 22.150          C  
ATOM    186  O   PHE A  13     -28.999 -58.061  -5.096  1.00 22.460          O  
ATOM    187  CB  PHE A  13     -27.465 -55.281  -6.068  1.00 29.150          C  
ATOM    188  CG  PHE A  13     -27.800 -54.874  -4.632  1.00 29.150          C  
ATOM    189  CD1 PHE A  13     -26.813 -54.782  -3.687  1.00 29.150          C  
ATOM    190  CD2 PHE A  13     -29.106 -54.569  -4.240  1.00 29.150          C  
ATOM    191  CE1 PHE A  13     -27.098 -54.373  -2.409  1.00 29.150          C  
ATOM    192  CE2 PHE A  13     -29.387 -54.152  -2.980  1.00 29.150          C  
ATOM    193  CZ  PHE A  13     -28.380 -54.047  -2.060  1.00 29.150          C  
ATOM    194  H   PHE A  13     -26.821 -56.258  -8.365  1.00 24.340          H  
ATOM    195  HA  PHE A  13     -26.723 -57.266  -5.734  1.00 25.250          H  
ATOM    196 1HB  PHE A  13     -26.520 -54.841  -6.334  1.00 34.980          H  
ATOM    197 2HB  PHE A  13     -28.186 -54.829  -6.715  1.00 34.980          H  
ATOM    198  HD1 PHE A  13     -25.794 -55.019  -3.956  1.00 34.980          H  
ATOM    199  HD2 PHE A  13     -29.916 -54.652  -4.965  1.00 34.980          H  
ATOM    200  HE1 PHE A  13     -26.298 -54.297  -1.674  1.00 34.980          H  
ATOM    201  HE2 PHE A  13     -30.415 -53.906  -2.697  1.00 34.980          H  
ATOM    202  HZ  PHE A  13     -28.604 -53.714  -1.042  1.00 34.980          H  
ATOM    203  N   LYS A  14     -29.816 -56.868  -6.847  1.00 22.810          N  
ATOM    204  CA  LYS A  14     -31.200 -57.244  -6.596  1.00 23.970          C  
ATOM    205  C   LYS A  14     -31.423 -58.743  -6.566  1.00 23.710          C  
ATOM    206  O   LYS A  14     -32.148 -59.232  -5.697  1.00 24.370          O  
ATOM    207  CB  LYS A  14     -32.118 -56.659  -7.660  1.00 33.090          C  
ATOM    208  CG  LYS A  14     -32.353 -55.165  -7.568  1.00 33.090          C  
ATOM    209  CD  LYS A  14     -33.423 -54.691  -8.584  1.00 33.090          C  
ATOM    210  CE  LYS A  14     -32.842 -54.721  -9.999  1.00 33.090          C  
ATOM    211  NZ  LYS A  14     -33.733 -54.203 -11.051  1.00 33.090          N  
ATOM    212  H   LYS A  14     -29.582 -56.252  -7.634  1.00 27.370          H  
ATOM    213  HA  LYS A  14     -31.485 -56.843  -5.626  1.00 28.760          H  
ATOM    214 1HB  LYS A  14     -31.678 -56.883  -8.626  1.00 39.710          H  
ATOM    215 2HB  LYS A  14     -33.083 -57.162  -7.618  1.00 39.710          H  
ATOM    216 1HG  LYS A  14     -32.674 -54.913  -6.556  1.00 39.710          H  
ATOM    217 2HG  LYS A  14     -31.413 -54.657  -7.771  1.00 39.710          H  
ATOM    218 1HD  LYS A  14     -34.295 -55.343  -8.535  1.00 39.710          H  
ATOM    219 2HD  LYS A  14     -33.732 -53.674  -8.348  1.00 39.710          H  
ATOM    220 1HE  LYS A  14     -31.922 -54.134 -10.003  1.00 39.710          H  
ATOM    221 2HE  LYS A  14     -32.614 -55.744 -10.262  1.00 39.710          H  
ATOM    222 1HZ  LYS A  14     -33.174 -54.309 -11.928  1.00 39.710          H  
ATOM    223 2HZ  LYS A  14     -34.573 -54.754 -11.104  1.00 39.710          H  
ATOM    224 3HZ  LYS A  14     -33.971 -53.241 -10.899  1.00 39.710          H  
ATOM    225  N   GLU A  15     -30.819 -59.492  -7.492  1.00 22.760          N  
ATOM    226  CA  GLU A  15     -31.052 -60.931  -7.464  1.00 22.610          C  
ATOM    227  C   GLU A  15     -30.457 -61.558  -6.209  1.00 22.240          C  
ATOM    228  O   GLU A  15     -31.085 -62.412  -5.569  1.00 22.780          O  
ATOM    229  CB  GLU A  15     -30.472 -61.594  -8.716  1.00 31.710          C  
ATOM    230  CG  GLU A  15     -31.235 -61.279 -10.004  1.00 31.710          C  
ATOM    231  CD  GLU A  15     -32.636 -61.811  -9.984  1.00 31.710          C  
ATOM    232  OE1 GLU A  15     -32.802 -62.957  -9.646  1.00 31.710          O  
ATOM    233  OE2 GLU A  15     -33.541 -61.078 -10.296  1.00 31.710          O  
ATOM    234  H   GLU A  15     -30.258 -59.051  -8.231  1.00 27.310          H  
ATOM    235  HA  GLU A  15     -32.129 -61.103  -7.452  1.00 27.130          H  
ATOM    236 1HB  GLU A  15     -29.440 -61.255  -8.854  1.00 38.060          H  
ATOM    237 2HB  GLU A  15     -30.449 -62.674  -8.585  1.00 38.060          H  
ATOM    238 1HG  GLU A  15     -31.264 -60.196 -10.141  1.00 38.060          H  
ATOM    239 2HG  GLU A  15     -30.703 -61.712 -10.845  1.00 38.060          H  
ATOM    240  N   MET A  16     -29.270 -61.099  -5.808  1.00 21.390          N  
ATOM    241  CA  MET A  16     -28.638 -61.659  -4.628  1.00 20.910          C  
ATOM    242  C   MET A  16     -29.436 -61.378  -3.361  1.00 21.870          C  
ATOM    243  O   MET A  16     -29.638 -62.291  -2.549  1.00 21.670          O  
ATOM    244  CB  MET A  16     -27.224 -61.114  -4.512  1.00 29.470          C  
ATOM    245  CG  MET A  16     -26.272 -61.667  -5.571  1.00 29.470          C  
ATOM    246  SD  MET A  16     -24.558 -61.186  -5.321  1.00 29.470          S  
ATOM    247  CE  MET A  16     -24.563 -59.486  -5.899  1.00 29.470          C  
ATOM    248  H   MET A  16     -28.778 -60.393  -6.373  1.00 25.670          H  
ATOM    249  HA  MET A  16     -28.587 -62.739  -4.750  1.00 25.090          H  
ATOM    250 1HB  MET A  16     -27.260 -60.029  -4.617  1.00 35.360          H  
ATOM    251 2HB  MET A  16     -26.822 -61.339  -3.523  1.00 35.360          H  
ATOM    252 1HG  MET A  16     -26.328 -62.753  -5.566  1.00 35.360          H  
ATOM    253 2HG  MET A  16     -26.586 -61.325  -6.552  1.00 35.360          H  
ATOM    254 1HE  MET A  16     -23.562 -59.081  -5.809  1.00 35.360          H  
ATOM    255 2HE  MET A  16     -24.877 -59.451  -6.938  1.00 35.360          H  
ATOM    256 3HE  MET A  16     -25.243 -58.903  -5.298  1.00 35.360          H  
ATOM    257  N   THR A  17     -29.934 -60.143  -3.220  1.00 22.880          N  
ATOM    258  CA  THR A  17     -30.700 -59.766  -2.045  1.00 23.840          C  
ATOM    259  C   THR A  17     -32.067 -60.414  -2.017  1.00 23.890          C  
ATOM    260  O   THR A  17     -32.571 -60.750  -0.943  1.00 24.510          O  
ATOM    261  CB  THR A  17     -30.886 -58.255  -1.966  1.00 32.990          C  
ATOM    262  OG1 THR A  17     -31.510 -57.819  -3.168  1.00 32.990          O  
ATOM    263  CG2 THR A  17     -29.574 -57.571  -1.752  1.00 32.990          C  
ATOM    264  H   THR A  17     -29.743 -59.428  -3.932  1.00 27.460          H  
ATOM    265  HA  THR A  17     -30.146 -60.086  -1.163  1.00 28.610          H  
ATOM    266  HB  THR A  17     -31.545 -58.025  -1.153  1.00 39.590          H  
ATOM    267  HG1 THR A  17     -31.905 -56.940  -3.041  1.00 39.590          H  
ATOM    268 1HG2 THR A  17     -29.745 -56.520  -1.687  1.00 39.590          H  
ATOM    269 2HG2 THR A  17     -29.131 -57.927  -0.819  1.00 39.590          H  
ATOM    270 3HG2 THR A  17     -28.899 -57.784  -2.575  1.00 39.590          H  
ATOM    271  N   LEU A  18     -32.676 -60.609  -3.183  1.00 23.230          N  
ATOM    272  CA  LEU A  18     -33.980 -61.232  -3.233  1.00 23.160          C  
ATOM    273  C   LEU A  18     -33.844 -62.660  -2.717  1.00 23.130          C  
ATOM    274  O   LEU A  18     -34.705 -63.140  -1.963  1.00 23.410          O  
ATOM    275  CB  LEU A  18     -34.539 -61.191  -4.660  1.00 32.450          C  
ATOM    276  CG  LEU A  18     -35.976 -61.731  -4.890  1.00 32.450          C  
ATOM    277  CD1 LEU A  18     -37.000 -60.919  -4.044  1.00 32.450          C  
ATOM    278  CD2 LEU A  18     -36.294 -61.615  -6.378  1.00 32.450          C  
ATOM    279  H   LEU A  18     -32.246 -60.246  -4.039  1.00 27.880          H  
ATOM    280  HA  LEU A  18     -34.639 -60.682  -2.570  1.00 27.790          H  
ATOM    281 1HB  LEU A  18     -34.516 -60.161  -4.998  1.00 38.940          H  
ATOM    282 2HB  LEU A  18     -33.860 -61.760  -5.302  1.00 38.940          H  
ATOM    283  HG  LEU A  18     -36.035 -62.779  -4.585  1.00 38.940          H  
ATOM    284 1HD1 LEU A  18     -38.003 -61.306  -4.229  1.00 38.940          H  
ATOM    285 2HD1 LEU A  18     -36.784 -61.014  -2.984  1.00 38.940          H  
ATOM    286 3HD1 LEU A  18     -36.963 -59.865  -4.327  1.00 38.940          H  
ATOM    287 1HD2 LEU A  18     -37.297 -61.996  -6.571  1.00 38.940          H  
ATOM    288 2HD2 LEU A  18     -36.238 -60.570  -6.686  1.00 38.940          H  
ATOM    289 3HD2 LEU A  18     -35.567 -62.199  -6.952  1.00 38.940          H  
ATOM    290  N   LEU A  19     -32.759 -63.349  -3.109  1.00 22.840          N  
ATOM    291  CA  LEU A  19     -32.533 -64.687  -2.591  1.00 22.850          C  
ATOM    292  C   LEU A  19     -32.279 -64.651  -1.076  1.00 23.450          C  
ATOM    293  O   LEU A  19     -32.923 -65.387  -0.337  1.00 23.730          O  
ATOM    294  CB  LEU A  19     -31.349 -65.342  -3.314  1.00 31.990          C  
ATOM    295  CG  LEU A  19     -31.567 -65.707  -4.822  1.00 31.990          C  
ATOM    296  CD1 LEU A  19     -30.229 -66.121  -5.430  1.00 31.990          C  
ATOM    297  CD2 LEU A  19     -32.588 -66.851  -4.955  1.00 31.990          C  
ATOM    298  H   LEU A  19     -32.112 -62.941  -3.796  1.00 27.410          H  
ATOM    299  HA  LEU A  19     -33.425 -65.275  -2.761  1.00 27.420          H  
ATOM    300 1HB  LEU A  19     -30.502 -64.657  -3.261  1.00 38.380          H  
ATOM    301 2HB  LEU A  19     -31.083 -66.257  -2.776  1.00 38.380          H  
ATOM    302  HG  LEU A  19     -31.931 -64.831  -5.362  1.00 38.380          H  
ATOM    303 1HD1 LEU A  19     -30.368 -66.363  -6.484  1.00 38.380          H  
ATOM    304 2HD1 LEU A  19     -29.522 -65.293  -5.339  1.00 38.380          H  
ATOM    305 3HD1 LEU A  19     -29.842 -66.991  -4.904  1.00 38.380          H  
ATOM    306 1HD2 LEU A  19     -32.717 -67.092  -6.010  1.00 38.380          H  
ATOM    307 2HD2 LEU A  19     -32.220 -67.732  -4.423  1.00 38.380          H  
ATOM    308 3HD2 LEU A  19     -33.546 -66.561  -4.544  1.00 38.380          H  
ATOM    309  N   GLU A  20     -31.491 -63.682  -0.582  1.00 23.750          N  
ATOM    310  CA  GLU A  20     -31.235 -63.598   0.864  1.00 24.350          C  
ATOM    311  C   GLU A  20     -32.539 -63.421   1.644  1.00 24.600          C  
ATOM    312  O   GLU A  20     -32.732 -64.015   2.713  1.00 24.930          O  
ATOM    313  CB  GLU A  20     -30.295 -62.424   1.167  1.00 33.850          C  
ATOM    314  CG  GLU A  20     -28.848 -62.628   0.743  1.00 33.850          C  
ATOM    315  CD  GLU A  20     -28.033 -61.363   0.832  1.00 33.850          C  
ATOM    316  OE1 GLU A  20     -28.624 -60.325   1.000  1.00 33.850          O  
ATOM    317  OE2 GLU A  20     -26.830 -61.434   0.747  1.00 33.850          O  
ATOM    318  H   GLU A  20     -30.980 -63.069  -1.226  1.00 28.500          H  
ATOM    319  HA  GLU A  20     -30.763 -64.524   1.179  1.00 29.220          H  
ATOM    320 1HB  GLU A  20     -30.661 -61.548   0.656  1.00 40.620          H  
ATOM    321 2HB  GLU A  20     -30.309 -62.196   2.225  1.00 40.620          H  
ATOM    322 1HG  GLU A  20     -28.400 -63.381   1.387  1.00 40.620          H  
ATOM    323 2HG  GLU A  20     -28.825 -63.004  -0.274  1.00 40.620          H  
ATOM    324  N   LEU A  21     -33.458 -62.635   1.096  1.00 24.440          N  
ATOM    325  CA  LEU A  21     -34.746 -62.431   1.732  1.00 24.640          C  
ATOM    326  C   LEU A  21     -35.501 -63.759   1.740  1.00 24.160          C  
ATOM    327  O   LEU A  21     -35.991 -64.213   2.778  1.00 24.140          O  
ATOM    328  CB  LEU A  21     -35.543 -61.364   0.940  1.00 34.420          C  
ATOM    329  CG  LEU A  21     -36.919 -60.807   1.492  1.00 34.420          C  
ATOM    330  CD1 LEU A  21     -38.074 -61.810   1.287  1.00 34.420          C  
ATOM    331  CD2 LEU A  21     -36.768 -60.398   2.971  1.00 34.420          C  
ATOM    332  H   LEU A  21     -33.217 -62.119   0.242  1.00 29.330          H  
ATOM    333  HA  LEU A  21     -34.578 -62.105   2.754  1.00 29.570          H  
ATOM    334 1HB  LEU A  21     -34.888 -60.504   0.795  1.00 41.300          H  
ATOM    335 2HB  LEU A  21     -35.748 -61.773  -0.047  1.00 41.300          H  
ATOM    336  HG  LEU A  21     -37.176 -59.949   0.904  1.00 41.300          H  
ATOM    337 1HD1 LEU A  21     -39.002 -61.355   1.630  1.00 41.300          H  
ATOM    338 2HD1 LEU A  21     -38.159 -62.050   0.227  1.00 41.300          H  
ATOM    339 3HD1 LEU A  21     -37.917 -62.717   1.845  1.00 41.300          H  
ATOM    340 1HD2 LEU A  21     -37.708 -59.970   3.323  1.00 41.300          H  
ATOM    341 2HD2 LEU A  21     -36.527 -61.267   3.579  1.00 41.300          H  
ATOM    342 3HD2 LEU A  21     -35.976 -59.656   3.067  1.00 41.300          H  
ATOM    343  N   SER A  22     -35.570 -64.404   0.573  1.00 23.730          N  
ATOM    344  CA  SER A  22     -36.307 -65.649   0.367  1.00 23.230          C  
ATOM    345  C   SER A  22     -35.794 -66.789   1.248  1.00 23.300          C  
ATOM    346  O   SER A  22     -36.570 -67.612   1.736  1.00 23.950          O  
ATOM    347  CB  SER A  22     -36.190 -66.061  -1.089  1.00 32.720          C  
ATOM    348  OG  SER A  22     -36.794 -65.113  -1.936  1.00 32.720          O  
ATOM    349  H   SER A  22     -35.125 -63.982  -0.245  1.00 28.480          H  
ATOM    350  HA  SER A  22     -37.354 -65.468   0.606  1.00 27.880          H  
ATOM    351 1HB  SER A  22     -35.146 -66.181  -1.354  1.00 39.270          H  
ATOM    352 2HB  SER A  22     -36.670 -67.027  -1.223  1.00 39.270          H  
ATOM    353  HG  SER A  22     -36.169 -64.354  -1.971  1.00 39.270          H  
ATOM    354  N   ASP A  23     -34.487 -66.792   1.493  1.00 22.710          N  
ATOM    355  CA  ASP A  23     -33.794 -67.804   2.277  1.00 22.750          C  
ATOM    356  C   ASP A  23     -33.764 -67.523   3.783  1.00 22.760          C  
ATOM    357  O   ASP A  23     -33.133 -68.275   4.530  1.00 22.070          O  
ATOM    358  CB  ASP A  23     -32.342 -67.926   1.791  1.00 31.830          C  
ATOM    359  CG  ASP A  23     -32.173 -68.499   0.368  1.00 31.830          C  
ATOM    360  OD1 ASP A  23     -33.042 -69.195  -0.109  1.00 31.830          O  
ATOM    361  OD2 ASP A  23     -31.152 -68.227  -0.226  1.00 31.830          O  
ATOM    362  H   ASP A  23     -33.922 -66.098   1.003  1.00 27.250          H  
ATOM    363  HA  ASP A  23     -34.301 -68.755   2.120  1.00 27.300          H  
ATOM    364 1HB  ASP A  23     -31.901 -66.932   1.792  1.00 38.200          H  
ATOM    365 2HB  ASP A  23     -31.772 -68.538   2.488  1.00 38.200          H  
ATOM    366  N   PHE A  24     -34.429 -66.454   4.238  1.00 23.610          N  
ATOM    367  CA  PHE A  24     -34.468 -66.062   5.650  1.00 23.840          C  
ATOM    368  C   PHE A  24     -33.108 -65.684   6.233  1.00 23.250          C  
ATOM    369  O   PHE A  24     -32.809 -66.005   7.387  1.00 23.100          O  
ATOM    370  CB  PHE A  24     -35.073 -67.175   6.525  1.00 33.280          C  
ATOM    371  CG  PHE A  24     -36.453 -67.593   6.126  1.00 33.280          C  
ATOM    372  CD1 PHE A  24     -36.651 -68.747   5.387  1.00 33.280          C  
ATOM    373  CD2 PHE A  24     -37.560 -66.842   6.500  1.00 33.280          C  
ATOM    374  CE1 PHE A  24     -37.918 -69.139   5.020  1.00 33.280          C  
ATOM    375  CE2 PHE A  24     -38.832 -67.234   6.137  1.00 33.280          C  
ATOM    376  CZ  PHE A  24     -39.009 -68.384   5.394  1.00 33.280          C  
ATOM    377  H   PHE A  24     -34.947 -65.862   3.579  1.00 28.330          H  
ATOM    378  HA  PHE A  24     -35.114 -65.185   5.724  1.00 28.610          H  
ATOM    379 1HB  PHE A  24     -34.435 -68.051   6.523  1.00 39.940          H  
ATOM    380 2HB  PHE A  24     -35.119 -66.827   7.554  1.00 39.940          H  
ATOM    381  HD1 PHE A  24     -35.784 -69.343   5.090  1.00 39.940          H  
ATOM    382  HD2 PHE A  24     -37.418 -65.933   7.086  1.00 39.940          H  
ATOM    383  HE1 PHE A  24     -38.058 -70.045   4.434  1.00 39.940          H  
ATOM    384  HE2 PHE A  24     -39.695 -66.637   6.433  1.00 39.940          H  
ATOM    385  HZ  PHE A  24     -40.010 -68.694   5.103  1.00 39.940          H  
ATOM    386  N   VAL A  25     -32.296 -64.982   5.456  1.00 23.050          N  
ATOM    387  CA  VAL A  25     -30.996 -64.516   5.906  1.00 22.640          C  
ATOM    388  C   VAL A  25     -31.160 -63.306   6.818  1.00 22.990          C  
ATOM    389  O   VAL A  25     -31.944 -62.399   6.531  1.00 23.270          O  
ATOM    390  CB  VAL A  25     -30.113 -64.165   4.693  1.00 31.860          C  
ATOM    391  CG1 VAL A  25     -28.783 -63.552   5.120  1.00 31.860          C  
ATOM    392  CG2 VAL A  25     -29.879 -65.432   3.880  1.00 31.860          C  
ATOM    393  H   VAL A  25     -32.589 -64.743   4.503  1.00 27.660          H  
ATOM    394  HA  VAL A  25     -30.517 -65.318   6.467  1.00 27.170          H  
ATOM    395  HB  VAL A  25     -30.627 -63.431   4.094  1.00 38.230          H  
ATOM    396 1HG1 VAL A  25     -28.199 -63.309   4.229  1.00 38.230          H  
ATOM    397 2HG1 VAL A  25     -28.948 -62.647   5.684  1.00 38.230          H  
ATOM    398 3HG1 VAL A  25     -28.231 -64.262   5.732  1.00 38.230          H  
ATOM    399 1HG2 VAL A  25     -29.275 -65.201   3.004  1.00 38.230          H  
ATOM    400 2HG2 VAL A  25     -29.363 -66.168   4.493  1.00 38.230          H  
ATOM    401 3HG2 VAL A  25     -30.836 -65.834   3.565  1.00 38.230          H  
ATOM    402  N   LYS A  26     -30.422 -63.281   7.931  1.00 23.040          N  
ATOM    403  CA  LYS A  26     -30.503 -62.163   8.874  1.00 23.450          C  
ATOM    404  C   LYS A  26     -29.864 -60.910   8.282  1.00 22.850          C  
ATOM    405  O   LYS A  26     -28.719 -60.567   8.575  1.00 22.390          O  
ATOM    406  CB  LYS A  26     -29.824 -62.517  10.197  1.00 32.670          C  
ATOM    407  CG  LYS A  26     -30.515 -63.621  10.987  1.00 32.670          C  
ATOM    408  CD  LYS A  26     -29.786 -63.900  12.300  1.00 32.670          C  
ATOM    409  CE  LYS A  26     -30.473 -65.003  13.105  1.00 32.670          C  
ATOM    410  NZ  LYS A  26     -29.753 -65.293  14.381  1.00 32.670          N  
ATOM    411  H   LYS A  26     -29.799 -64.053   8.116  1.00 27.650          H  
ATOM    412  HA  LYS A  26     -31.554 -61.944   9.064  1.00 28.140          H  
ATOM    413 1HB  LYS A  26     -28.798 -62.830  10.004  1.00 39.200          H  
ATOM    414 2HB  LYS A  26     -29.781 -61.627  10.827  1.00 39.200          H  
ATOM    415 1HG  LYS A  26     -31.541 -63.320  11.201  1.00 39.200          H  
ATOM    416 2HG  LYS A  26     -30.544 -64.532  10.390  1.00 39.200          H  
ATOM    417 1HD  LYS A  26     -28.760 -64.202  12.085  1.00 39.200          H  
ATOM    418 2HD  LYS A  26     -29.759 -62.989  12.898  1.00 39.200          H  
ATOM    419 1HE  LYS A  26     -31.490 -64.692  13.337  1.00 39.200          H  
ATOM    420 2HE  LYS A  26     -30.508 -65.912  12.506  1.00 39.200          H  
ATOM    421 1HZ  LYS A  26     -30.237 -66.025  14.882  1.00 39.200          H  
ATOM    422 2HZ  LYS A  26     -28.809 -65.593  14.177  1.00 39.200          H  
ATOM    423 3HZ  LYS A  26     -29.723 -64.459  14.951  1.00 39.200          H  
ATOM    424  N   LYS A  27     -30.642 -60.266   7.425  1.00 22.900          N  
ATOM    425  CA  LYS A  27     -30.274 -59.124   6.611  1.00 22.460          C  
ATOM    426  C   LYS A  27     -31.494 -58.210   6.474  1.00 22.550          C  
ATOM    427  O   LYS A  27     -32.626 -58.656   6.668  1.00 22.280          O  
ATOM    428  CB  LYS A  27     -29.802 -59.658   5.242  1.00 31.620          C  
ATOM    429  CG  LYS A  27     -29.237 -58.675   4.204  1.00 31.620          C  
ATOM    430  CD  LYS A  27     -27.820 -58.238   4.534  1.00 31.620          C  
ATOM    431  CE  LYS A  27     -27.240 -57.387   3.403  1.00 31.620          C  
ATOM    432  NZ  LYS A  27     -25.840 -56.950   3.694  1.00 31.620          N  
ATOM    433  H   LYS A  27     -31.557 -60.689   7.270  1.00 27.480          H  
ATOM    434  HA  LYS A  27     -29.476 -58.571   7.107  1.00 26.950          H  
ATOM    435 1HB  LYS A  27     -29.020 -60.384   5.414  1.00 37.940          H  
ATOM    436 2HB  LYS A  27     -30.627 -60.195   4.768  1.00 37.940          H  
ATOM    437 1HG  LYS A  27     -29.215 -59.189   3.239  1.00 37.940          H  
ATOM    438 2HG  LYS A  27     -29.860 -57.811   4.092  1.00 37.940          H  
ATOM    439 1HD  LYS A  27     -27.811 -57.664   5.459  1.00 37.940          H  
ATOM    440 2HD  LYS A  27     -27.193 -59.121   4.665  1.00 37.940          H  
ATOM    441 1HE  LYS A  27     -27.247 -57.972   2.480  1.00 37.940          H  
ATOM    442 2HE  LYS A  27     -27.866 -56.504   3.266  1.00 37.940          H  
ATOM    443 1HZ  LYS A  27     -25.494 -56.395   2.924  1.00 37.940          H  
ATOM    444 2HZ  LYS A  27     -25.816 -56.399   4.541  1.00 37.940          H  
ATOM    445 3HZ  LYS A  27     -25.257 -57.768   3.807  1.00 37.940          H  
ATOM    446  N   PHE A  28     -31.261 -56.945   6.123  1.00 22.980          N  
ATOM    447  CA  PHE A  28     -32.314 -55.955   5.866  1.00 23.150          C  
ATOM    448  C   PHE A  28     -33.046 -55.551   7.132  1.00 24.060          C  
ATOM    449  O   PHE A  28     -34.276 -55.528   7.176  1.00 25.030          O  
ATOM    450  CB  PHE A  28     -33.386 -56.490   4.912  1.00 32.340          C  
ATOM    451  CG  PHE A  28     -32.877 -57.230   3.722  1.00 32.340          C  
ATOM    452  CD1 PHE A  28     -33.096 -58.601   3.628  1.00 32.340          C  
ATOM    453  CD2 PHE A  28     -32.173 -56.613   2.735  1.00 32.340          C  
ATOM    454  CE1 PHE A  28     -32.615 -59.317   2.589  1.00 32.340          C  
ATOM    455  CE2 PHE A  28     -31.690 -57.333   1.683  1.00 32.340          C  
ATOM    456  CZ  PHE A  28     -31.912 -58.697   1.620  1.00 32.340          C  
ATOM    457  H   PHE A  28     -30.300 -56.649   6.038  1.00 27.580          H  
ATOM    458  HA  PHE A  28     -31.857 -55.064   5.434  1.00 27.780          H  
ATOM    459 1HB  PHE A  28     -34.093 -57.125   5.443  1.00 38.810          H  
ATOM    460 2HB  PHE A  28     -33.938 -55.632   4.549  1.00 38.810          H  
ATOM    461  HD1 PHE A  28     -33.653 -59.107   4.424  1.00 38.810          H  
ATOM    462  HD2 PHE A  28     -31.990 -55.548   2.792  1.00 38.810          H  
ATOM    463  HE1 PHE A  28     -32.780 -60.388   2.542  1.00 38.810          H  
ATOM    464  HE2 PHE A  28     -31.124 -56.827   0.903  1.00 38.810          H  
ATOM    465  HZ  PHE A  28     -31.517 -59.281   0.800  1.00 38.810          H  
ATOM    466  N   GLU A  29     -32.286 -55.184   8.164  1.00 23.770          N  
ATOM    467  CA  GLU A  29     -32.872 -54.730   9.419  1.00 24.580          C  
ATOM    468  C   GLU A  29     -33.780 -53.530   9.143  1.00 24.760          C  
ATOM    469  O   GLU A  29     -34.846 -53.376   9.740  1.00 24.630          O  
ATOM    470  CB  GLU A  29     -31.753 -54.362  10.395  1.00 34.090          C  
ATOM    471  CG  GLU A  29     -30.864 -55.553  10.799  1.00 34.090          C  
ATOM    472  CD  GLU A  29     -29.782 -55.879   9.766  1.00 34.090          C  
ATOM    473  OE1 GLU A  29     -29.722 -55.207   8.747  1.00 34.090          O  
ATOM    474  OE2 GLU A  29     -29.031 -56.787   9.991  1.00 34.090          O  
ATOM    475  H   GLU A  29     -31.270 -55.234   8.078  1.00 28.520          H  
ATOM    476  HA  GLU A  29     -33.475 -55.537   9.841  1.00 29.500          H  
ATOM    477 1HB  GLU A  29     -31.117 -53.596   9.949  1.00 40.910          H  
ATOM    478 2HB  GLU A  29     -32.185 -53.940  11.301  1.00 40.910          H  
ATOM    479 1HG  GLU A  29     -30.387 -55.331  11.753  1.00 40.910          H  
ATOM    480 2HG  GLU A  29     -31.499 -56.429  10.936  1.00 40.910          H  
ATOM    481  N   GLU A  30     -33.348 -52.688   8.206  1.00 25.100          N  
ATOM    482  CA  GLU A  30     -34.136 -51.567   7.750  1.00 25.380          C  
ATOM    483  C   GLU A  30     -34.864 -52.090   6.521  1.00 25.020          C  
ATOM    484  O   GLU A  30     -34.225 -52.437   5.525  1.00 24.300          O  
ATOM    485  CB  GLU A  30     -33.261 -50.356   7.433  1.00 35.420          C  
ATOM    486  CG  GLU A  30     -34.039 -49.145   6.975  1.00 35.420          C  
ATOM    487  CD  GLU A  30     -33.184 -47.941   6.744  1.00 35.420          C  
ATOM    488  OE1 GLU A  30     -32.019 -47.994   7.039  1.00 35.420          O  
ATOM    489  OE2 GLU A  30     -33.702 -46.963   6.269  1.00 35.420          O  
ATOM    490  H   GLU A  30     -32.444 -52.859   7.794  1.00 30.120          H  
ATOM    491  HA  GLU A  30     -34.870 -51.295   8.508  1.00 30.460          H  
ATOM    492 1HB  GLU A  30     -32.687 -50.079   8.318  1.00 42.500          H  
ATOM    493 2HB  GLU A  30     -32.552 -50.615   6.645  1.00 42.500          H  
ATOM    494 1HG  GLU A  30     -34.532 -49.399   6.044  1.00 42.500          H  
ATOM    495 2HG  GLU A  30     -34.807 -48.912   7.712  1.00 42.500          H  
ATOM    496  N   THR A  31     -36.191 -52.096   6.570  1.00 25.650          N  
ATOM    497  CA  THR A  31     -37.022 -52.727   5.547  1.00 25.470          C  
ATOM    498  C   THR A  31     -36.979 -52.080   4.176  1.00 24.630          C  
ATOM    499  O   THR A  31     -37.369 -52.692   3.183  1.00 24.080          O  
ATOM    500  CB  THR A  31     -38.475 -52.798   6.039  1.00 35.730          C  
ATOM    501  OG1 THR A  31     -38.948 -51.474   6.336  1.00 35.730          O  
ATOM    502  CG2 THR A  31     -38.535 -53.655   7.291  1.00 35.730          C  
ATOM    503  H   THR A  31     -36.651 -51.731   7.394  1.00 30.780          H  
ATOM    504  HA  THR A  31     -36.668 -53.751   5.438  1.00 30.560          H  
ATOM    505  HB  THR A  31     -39.104 -53.240   5.267  1.00 42.880          H  
ATOM    506  HG1 THR A  31     -39.143 -51.006   5.514  1.00 42.880          H  
ATOM    507 1HG2 THR A  31     -39.564 -53.710   7.643  1.00 42.880          H  
ATOM    508 2HG2 THR A  31     -38.175 -54.657   7.057  1.00 42.880          H  
ATOM    509 3HG2 THR A  31     -37.911 -53.225   8.073  1.00 42.880          H  
ATOM    510  N   PHE A  32     -36.435 -50.881   4.090  1.00 24.510          N  
ATOM    511  CA  PHE A  32     -36.319 -50.180   2.821  1.00 23.750          C  
ATOM    512  C   PHE A  32     -35.316 -50.891   1.912  1.00 22.860          C  
ATOM    513  O   PHE A  32     -35.346 -50.738   0.683  1.00 23.200          O  
ATOM    514  CB  PHE A  32     -35.907 -48.728   3.052  1.00 33.550          C  
ATOM    515  CG  PHE A  32     -37.012 -47.902   3.624  1.00 33.550          C  
ATOM    516  CD1 PHE A  32     -36.996 -47.501   4.951  1.00 33.550          C  
ATOM    517  CD2 PHE A  32     -38.088 -47.528   2.830  1.00 33.550          C  
ATOM    518  CE1 PHE A  32     -38.028 -46.747   5.470  1.00 33.550          C  
ATOM    519  CE2 PHE A  32     -39.119 -46.776   3.349  1.00 33.550          C  
ATOM    520  CZ  PHE A  32     -39.089 -46.386   4.670  1.00 33.550          C  
ATOM    521  H   PHE A  32     -36.117 -50.445   4.944  1.00 29.410          H  
ATOM    522  HA  PHE A  32     -37.292 -50.193   2.330  1.00 28.500          H  
ATOM    523 1HB  PHE A  32     -35.050 -48.685   3.730  1.00 40.260          H  
ATOM    524 2HB  PHE A  32     -35.603 -48.286   2.122  1.00 40.260          H  
ATOM    525  HD1 PHE A  32     -36.159 -47.774   5.591  1.00 40.260          H  
ATOM    526  HD2 PHE A  32     -38.115 -47.837   1.782  1.00 40.260          H  
ATOM    527  HE1 PHE A  32     -37.999 -46.435   6.514  1.00 40.260          H  
ATOM    528  HE2 PHE A  32     -39.960 -46.488   2.716  1.00 40.260          H  
ATOM    529  HZ  PHE A  32     -39.904 -45.791   5.081  1.00 40.260          H  
ATOM    530  N   GLU A  33     -34.441 -51.702   2.528  1.00 21.810          N  
ATOM    531  CA  GLU A  33     -33.391 -52.422   1.833  1.00 20.670          C  
ATOM    532  C   GLU A  33     -33.863 -53.758   1.272  1.00 20.690          C  
ATOM    533  O   GLU A  33     -33.084 -54.462   0.630  1.00 20.020          O  
ATOM    534  CB  GLU A  33     -32.224 -52.688   2.792  1.00 29.390          C  
ATOM    535  CG  GLU A  33     -31.506 -51.452   3.327  1.00 29.390          C  
ATOM    536  CD  GLU A  33     -30.764 -50.705   2.265  1.00 29.390          C  
ATOM    537  OE1 GLU A  33     -30.268 -51.342   1.370  1.00 29.390          O  
ATOM    538  OE2 GLU A  33     -30.674 -49.506   2.351  1.00 29.390          O  
ATOM    539  H   GLU A  33     -34.496 -51.830   3.543  1.00 26.170          H  
ATOM    540  HA  GLU A  33     -33.040 -51.808   1.005  1.00 24.800          H  
ATOM    541 1HB  GLU A  33     -32.591 -53.253   3.650  1.00 35.270          H  
ATOM    542 2HB  GLU A  33     -31.481 -53.302   2.290  1.00 35.270          H  
ATOM    543 1HG  GLU A  33     -32.245 -50.785   3.780  1.00 35.270          H  
ATOM    544 2HG  GLU A  33     -30.812 -51.757   4.107  1.00 35.270          H  
ATOM    545  N   VAL A  34     -35.122 -54.127   1.509  1.00 21.440          N  
ATOM    546  CA  VAL A  34     -35.608 -55.404   1.017  1.00 21.500          C  
ATOM    547  C   VAL A  34     -35.992 -55.300  -0.446  1.00 20.780          C  
ATOM    548  O   VAL A  34     -36.798 -54.449  -0.823  1.00 20.850          O  
ATOM    549  CB  VAL A  34     -36.834 -55.866   1.833  1.00 30.080          C  
ATOM    550  CG1 VAL A  34     -37.393 -57.131   1.262  1.00 30.080          C  
ATOM    551  CG2 VAL A  34     -36.423 -56.114   3.255  1.00 30.080          C  
ATOM    552  H   VAL A  34     -35.757 -53.513   2.026  1.00 25.730          H  
ATOM    553  HA  VAL A  34     -34.813 -56.145   1.121  1.00 25.800          H  
ATOM    554  HB  VAL A  34     -37.606 -55.092   1.798  1.00 36.090          H  
ATOM    555 1HG1 VAL A  34     -38.247 -57.455   1.854  1.00 36.090          H  
ATOM    556 2HG1 VAL A  34     -37.716 -56.989   0.232  1.00 36.090          H  
ATOM    557 3HG1 VAL A  34     -36.614 -57.873   1.300  1.00 36.090          H  
ATOM    558 1HG2 VAL A  34     -37.283 -56.433   3.840  1.00 36.090          H  
ATOM    559 2HG2 VAL A  34     -35.671 -56.890   3.268  1.00 36.090          H  
ATOM    560 3HG2 VAL A  34     -36.023 -55.199   3.671  1.00 36.090          H  
ATOM    561  N   THR A  35     -35.437 -56.179  -1.280  1.00 20.140          N  
ATOM    562  CA  THR A  35     -35.777 -56.136  -2.690  1.00 19.460          C  
ATOM    563  C   THR A  35     -37.262 -56.394  -2.844  1.00 20.070          C  
ATOM    564  O   THR A  35     -37.798 -57.402  -2.378  1.00 20.420          O  
ATOM    565  CB  THR A  35     -34.921 -57.118  -3.511  1.00 27.520          C  
ATOM    566  OG1 THR A  35     -33.541 -56.762  -3.341  1.00 27.520          O  
ATOM    567  CG2 THR A  35     -35.276 -57.042  -4.996  1.00 27.520          C  
ATOM    568  H   THR A  35     -34.769 -56.853  -0.935  1.00 24.170          H  
ATOM    569  HA  THR A  35     -35.574 -55.133  -3.065  1.00 23.350          H  
ATOM    570  HB  THR A  35     -35.078 -58.134  -3.147  1.00 33.020          H  
ATOM    571  HG1 THR A  35     -32.966 -57.443  -3.751  1.00 33.020          H  
ATOM    572 1HG2 THR A  35     -34.640 -57.736  -5.549  1.00 33.020          H  
ATOM    573 2HG2 THR A  35     -36.320 -57.314  -5.146  1.00 33.020          H  
ATOM    574 3HG2 THR A  35     -35.108 -56.029  -5.359  1.00 33.020          H  
ATOM    575  N   ALA A  36     -37.899 -55.465  -3.522  1.00 20.250          N  
ATOM    576  CA  ALA A  36     -39.319 -55.404  -3.756  1.00 20.910          C  
ATOM    577  C   ALA A  36     -39.522 -54.369  -4.830  1.00 20.740          C  
ATOM    578  O   ALA A  36     -38.560 -53.737  -5.244  1.00 20.760          O  
ATOM    579  CB  ALA A  36     -40.052 -55.039  -2.480  1.00 29.010          C  
ATOM    580  H   ALA A  36     -37.344 -54.701  -3.879  1.00 24.300          H  
ATOM    581  HA  ALA A  36     -39.667 -56.368  -4.124  1.00 25.090          H  
ATOM    582 1HB  ALA A  36     -41.119 -54.975  -2.673  1.00 34.810          H  
ATOM    583 2HB  ALA A  36     -39.863 -55.799  -1.721  1.00 34.810          H  
ATOM    584 3HB  ALA A  36     -39.687 -54.073  -2.126  1.00 34.810          H  
ATOM    585  N   ALA A  37     -40.731 -54.196  -5.334  1.00 20.560          N  
ATOM    586  CA  ALA A  37     -40.906 -53.107  -6.287  1.00 20.460          C  
ATOM    587  C   ALA A  37     -40.538 -51.784  -5.612  1.00 21.140          C  
ATOM    588  O   ALA A  37     -40.918 -51.541  -4.467  1.00 21.350          O  
ATOM    589  CB  ALA A  37     -42.335 -53.056  -6.790  1.00 28.680          C  
ATOM    590  H   ALA A  37     -41.515 -54.756  -5.032  1.00 24.670          H  
ATOM    591  HA  ALA A  37     -40.229 -53.267  -7.126  1.00 24.550          H  
ATOM    592 1HB  ALA A  37     -42.437 -52.238  -7.503  1.00 34.420          H  
ATOM    593 2HB  ALA A  37     -42.584 -53.997  -7.277  1.00 34.420          H  
ATOM    594 3HB  ALA A  37     -43.006 -52.891  -5.950  1.00 34.420          H  
ATOM    595  N   ALA A  38     -39.872 -50.896  -6.359  1.00 21.490          N  
ATOM    596  CA  ALA A  38     -39.468 -49.571  -5.869  1.00 22.150          C  
ATOM    597  C   ALA A  38     -38.689 -49.608  -4.532  1.00 22.630          C  
ATOM    598  O   ALA A  38     -39.064 -48.886  -3.605  1.00 23.430          O  
ATOM    599  CB  ALA A  38     -40.694 -48.686  -5.701  1.00 30.750          C  
ATOM    600  H   ALA A  38     -39.616 -51.168  -7.298  1.00 25.790          H  
ATOM    601  HA  ALA A  38     -38.825 -49.124  -6.623  1.00 26.580          H  
ATOM    602 1HB  ALA A  38     -40.381 -47.703  -5.379  1.00 36.900          H  
ATOM    603 2HB  ALA A  38     -41.226 -48.609  -6.649  1.00 36.900          H  
ATOM    604 3HB  ALA A  38     -41.357 -49.110  -4.949  1.00 36.900          H  
ATOM    605  N   PRO A  39     -37.591 -50.393  -4.420  1.00 22.210          N  
ATOM    606  CA  PRO A  39     -36.771 -50.577  -3.229  1.00 22.670          C  
ATOM    607  C   PRO A  39     -35.935 -49.334  -3.070  1.00 23.290          C  
ATOM    608  O   PRO A  39     -35.745 -48.638  -4.054  1.00 23.850          O  
ATOM    609  CB  PRO A  39     -35.884 -51.758  -3.607  1.00 34.010          C  
ATOM    610  CG  PRO A  39     -35.683 -51.595  -5.113  1.00 34.010          C  
ATOM    611  CD  PRO A  39     -36.989 -51.022  -5.638  1.00 34.010          C  
ATOM    612  HA  PRO A  39     -37.401 -50.775  -2.348  1.00 27.200          H  
ATOM    613 1HB  PRO A  39     -34.936 -51.706  -3.040  1.00 40.810          H  
ATOM    614 2HB  PRO A  39     -36.379 -52.697  -3.323  1.00 40.810          H  
ATOM    615 1HG  PRO A  39     -34.829 -50.925  -5.305  1.00 40.810          H  
ATOM    616 2HG  PRO A  39     -35.431 -52.567  -5.566  1.00 40.810          H  
ATOM    617 1HD  PRO A  39     -36.768 -50.271  -6.395  1.00 40.810          H  
ATOM    618 2HD  PRO A  39     -37.564 -51.825  -6.032  1.00 40.810          H  
ATOM    619  N   VAL A  40     -35.347 -49.067  -1.917  1.00 23.200          N  
ATOM    620  CA  VAL A  40     -34.441 -47.919  -1.904  1.00 23.750          C  
ATOM    621  C   VAL A  40     -33.391 -48.204  -2.966  1.00 23.030          C  
ATOM    622  O   VAL A  40     -32.910 -49.337  -3.053  1.00 22.480          O  
ATOM    623  CB  VAL A  40     -33.790 -47.704  -0.520  1.00 33.030          C  
ATOM    624  CG1 VAL A  40     -32.817 -48.834  -0.176  1.00 33.030          C  
ATOM    625  CG2 VAL A  40     -33.068 -46.363  -0.485  1.00 33.030          C  
ATOM    626  H   VAL A  40     -35.500 -49.644  -1.081  1.00 27.840          H  
ATOM    627  HA  VAL A  40     -34.994 -47.019  -2.182  1.00 28.500          H  
ATOM    628  HB  VAL A  40     -34.571 -47.717   0.219  1.00 39.640          H  
ATOM    629 1HG1 VAL A  40     -32.413 -48.665   0.816  1.00 39.640          H  
ATOM    630 2HG1 VAL A  40     -33.322 -49.781  -0.198  1.00 39.640          H  
ATOM    631 3HG1 VAL A  40     -31.988 -48.864  -0.882  1.00 39.640          H  
ATOM    632 1HG2 VAL A  40     -32.640 -46.215   0.505  1.00 39.640          H  
ATOM    633 2HG2 VAL A  40     -32.265 -46.352  -1.225  1.00 39.640          H  
ATOM    634 3HG2 VAL A  40     -33.773 -45.561  -0.700  1.00 39.640          H  
ATOM    635  N   ALA A  41     -32.991 -47.195  -3.751  1.00 23.030          N  
ATOM    636  CA  ALA A  41     -32.037 -47.469  -4.807  1.00 22.440          C  
ATOM    637  C   ALA A  41     -30.885 -48.356  -4.366  1.00 22.580          C  
ATOM    638  O   ALA A  41     -30.172 -48.117  -3.386  1.00 22.960          O  
ATOM    639  CB  ALA A  41     -31.456 -46.178  -5.362  1.00 31.650          C  
ATOM    640  H   ALA A  41     -33.415 -46.264  -3.699  1.00 27.640          H  
ATOM    641  HA  ALA A  41     -32.572 -47.994  -5.590  1.00 26.930          H  
ATOM    642 1HB  ALA A  41     -30.771 -46.399  -6.172  1.00 37.980          H  
ATOM    643 2HB  ALA A  41     -32.244 -45.543  -5.733  1.00 37.980          H  
ATOM    644 3HB  ALA A  41     -30.919 -45.659  -4.574  1.00 37.980          H  
ATOM    645  N   VAL A  42     -30.717 -49.337  -5.226  1.00 22.200          N  
ATOM    646  CA  VAL A  42     -29.795 -50.445  -5.311  1.00 21.290          C  
ATOM    647  C   VAL A  42     -28.323 -50.108  -5.458  1.00 21.510          C  
ATOM    648  O   VAL A  42     -27.958 -49.191  -6.191  1.00 22.100          O  
ATOM    649  CB  VAL A  42     -30.301 -51.262  -6.502  1.00 30.170          C  
ATOM    650  CG1 VAL A  42     -29.403 -52.296  -6.895  1.00 30.170          C  
ATOM    651  CG2 VAL A  42     -31.632 -51.882  -6.101  1.00 30.170          C  
ATOM    652  H   VAL A  42     -31.401 -49.318  -5.964  1.00 26.640          H  
ATOM    653  HA  VAL A  42     -29.915 -51.035  -4.398  1.00 25.550          H  
ATOM    654  HB  VAL A  42     -30.430 -50.618  -7.335  1.00 36.200          H  
ATOM    655 1HG1 VAL A  42     -29.829 -52.829  -7.723  1.00 36.200          H  
ATOM    656 2HG1 VAL A  42     -28.459 -51.903  -7.187  1.00 36.200          H  
ATOM    657 3HG1 VAL A  42     -29.268 -52.917  -6.119  1.00 36.200          H  
ATOM    658 1HG2 VAL A  42     -32.029 -52.435  -6.933  1.00 36.200          H  
ATOM    659 2HG2 VAL A  42     -31.478 -52.552  -5.257  1.00 36.200          H  
ATOM    660 3HG2 VAL A  42     -32.342 -51.117  -5.811  1.00 36.200          H  
ATOM    661  N   ALA A  43     -27.482 -50.827  -4.714  1.00 21.090          N  
ATOM    662  CA  ALA A  43     -26.040 -50.663  -4.790  1.00 21.280          C  
ATOM    663  C   ALA A  43     -25.490 -51.299  -6.062  1.00 20.920          C  
ATOM    664  O   ALA A  43     -25.986 -52.323  -6.536  1.00 20.250          O  
ATOM    665  CB  ALA A  43     -25.357 -51.277  -3.591  1.00 29.720          C  
ATOM    666  H   ALA A  43     -27.866 -51.541  -4.106  1.00 25.310          H  
ATOM    667  HA  ALA A  43     -25.826 -49.594  -4.820  1.00 25.540          H  
ATOM    668 1HB  ALA A  43     -24.282 -51.119  -3.668  1.00 35.660          H  
ATOM    669 2HB  ALA A  43     -25.732 -50.813  -2.680  1.00 35.660          H  
ATOM    670 3HB  ALA A  43     -25.557 -52.325  -3.569  1.00 35.660          H  
ATOM    671  N   ALA A  44     -24.417 -50.733  -6.590  1.00 21.380          N  
ATOM    672  CA  ALA A  44     -23.792 -51.259  -7.799  1.00 21.140          C  
ATOM    673  C   ALA A  44     -22.859 -52.441  -7.519  1.00 20.310          C  
ATOM    674  O   ALA A  44     -21.634 -52.308  -7.556  1.00 20.490          O  
ATOM    675  CB  ALA A  44     -23.050 -50.152  -8.504  1.00 29.690          C  
ATOM    676  H   ALA A  44     -24.038 -49.899  -6.161  1.00 25.660          H  
ATOM    677  HA  ALA A  44     -24.582 -51.619  -8.459  1.00 25.370          H  
ATOM    678 1HB  ALA A  44     -22.637 -50.532  -9.409  1.00 35.630          H  
ATOM    679 2HB  ALA A  44     -23.743 -49.342  -8.736  1.00 35.630          H  
ATOM    680 3HB  ALA A  44     -22.252 -49.780  -7.866  1.00 35.630          H  
ATOM    681  N   ALA A  45     -23.476 -53.577  -7.231  1.00 19.480          N  
ATOM    682  CA  ALA A  45     -22.832 -54.857  -6.912  1.00 18.650          C  
ATOM    683  C   ALA A  45     -22.105 -55.410  -8.129  1.00 18.390          C  
ATOM    684  O   ALA A  45     -22.335 -54.950  -9.235  1.00 18.610          O  
ATOM    685  CB  ALA A  45     -23.858 -55.863  -6.451  1.00 26.440          C  
ATOM    686  H   ALA A  45     -24.499 -53.508  -7.202  1.00 23.380          H  
ATOM    687  HA  ALA A  45     -22.103 -54.686  -6.122  1.00 22.380          H  
ATOM    688 1HB  ALA A  45     -23.362 -56.789  -6.211  1.00 31.730          H  
ATOM    689 2HB  ALA A  45     -24.358 -55.484  -5.581  1.00 31.730          H  
ATOM    690 3HB  ALA A  45     -24.569 -56.030  -7.254  1.00 31.730          H  
ATOM    691  N   GLY A  46     -21.188 -56.368  -7.954  1.00 17.980          N  
ATOM    692  CA  GLY A  46     -20.538 -56.915  -9.144  1.00 17.720          C  
ATOM    693  C   GLY A  46     -21.637 -57.420 -10.068  1.00 16.920          C  
ATOM    694  O   GLY A  46     -22.650 -57.906  -9.589  1.00 16.390          O  
ATOM    695  H   GLY A  46     -20.967 -56.722  -7.034  1.00 21.580          H  
ATOM    696 1HA  GLY A  46     -19.954 -56.139  -9.642  1.00 21.260          H  
ATOM    697 2HA  GLY A  46     -19.866 -57.727  -8.869  1.00 21.260          H  
ATOM    698  N   ALA A  47     -21.426 -57.311 -11.384  1.00 16.880          N  
ATOM    699  CA  ALA A  47     -22.435 -57.664 -12.393  1.00 16.160          C  
ATOM    700  C   ALA A  47     -22.596 -59.139 -12.717  1.00 15.840          C  
ATOM    701  O   ALA A  47     -23.664 -59.551 -13.170  1.00 15.910          O  
ATOM    702  CB  ALA A  47     -22.101 -56.966 -13.693  1.00 22.910          C  
ATOM    703  H   ALA A  47     -20.544 -56.927 -11.694  1.00 20.260          H  
ATOM    704  HA  ALA A  47     -23.397 -57.305 -12.033  1.00 19.390          H  
ATOM    705 1HB  ALA A  47     -22.854 -57.191 -14.420  1.00 27.490          H  
ATOM    706 2HB  ALA A  47     -22.054 -55.895 -13.549  1.00 27.490          H  
ATOM    707 3HB  ALA A  47     -21.145 -57.324 -14.059  1.00 27.490          H  
ATOM    708  N   ALA A  48     -21.585 -59.967 -12.470  1.00 15.530          N  
ATOM    709  CA  ALA A  48     -21.689 -61.345 -12.935  1.00 15.210          C  
ATOM    710  C   ALA A  48     -22.931 -62.119 -12.440  1.00 14.920          C  
ATOM    711  O   ALA A  48     -23.553 -62.792 -13.269  1.00 14.850          O  
ATOM    712  CB  ALA A  48     -20.426 -62.119 -12.583  1.00 21.420          C  
ATOM    713  H   ALA A  48     -20.725 -59.633 -12.052  1.00 18.640          H  
ATOM    714  HA  ALA A  48     -21.756 -61.305 -14.025  1.00 18.250          H  
ATOM    715 1HB  ALA A  48     -20.494 -63.122 -13.007  1.00 25.710          H  
ATOM    716 2HB  ALA A  48     -19.564 -61.606 -13.005  1.00 25.710          H  
ATOM    717 3HB  ALA A  48     -20.291 -62.205 -11.520  1.00 25.710          H  
ATOM    718  N   PRO A  49     -23.422 -61.970 -11.176  1.00 14.800          N  
ATOM    719  CA  PRO A  49     -24.582 -62.683 -10.657  1.00 14.610          C  
ATOM    720  C   PRO A  49     -25.850 -62.468 -11.489  1.00 14.850          C  
ATOM    721  O   PRO A  49     -26.799 -63.239 -11.354  1.00 14.710          O  
ATOM    722  CB  PRO A  49     -24.717 -62.133  -9.234  1.00 21.910          C  
ATOM    723  CG  PRO A  49     -23.314 -61.684  -8.876  1.00 21.910          C  
ATOM    724  CD  PRO A  49     -22.734 -61.163 -10.145  1.00 21.910          C  
ATOM    725  HA  PRO A  49     -24.340 -63.756 -10.623  1.00 17.530          H  
ATOM    726 1HB  PRO A  49     -25.469 -61.337  -9.204  1.00 26.300          H  
ATOM    727 2HB  PRO A  49     -25.081 -62.925  -8.563  1.00 26.300          H  
ATOM    728 1HG  PRO A  49     -23.342 -60.908  -8.109  1.00 26.300          H  
ATOM    729 2HG  PRO A  49     -22.741 -62.520  -8.456  1.00 26.300          H  
ATOM    730 1HD  PRO A  49     -23.008 -60.138 -10.229  1.00 26.300          H  
ATOM    731 2HD  PRO A  49     -21.668 -61.305 -10.122  1.00 26.300          H  
ATOM    732  N   ALA A  50     -25.914 -61.399 -12.291  1.00 15.280          N  
ATOM    733  CA  ALA A  50     -27.081 -61.209 -13.132  1.00 15.610          C  
ATOM    734  C   ALA A  50     -26.685 -60.389 -14.343  1.00 15.670          C  
ATOM    735  O   ALA A  50     -27.369 -59.424 -14.692  1.00 16.000          O  
ATOM    736  CB  ALA A  50     -28.219 -60.525 -12.398  1.00 21.720          C  
ATOM    737  H   ALA A  50     -25.124 -60.757 -12.420  1.00 18.340          H  
ATOM    738  HA  ALA A  50     -27.413 -62.189 -13.472  1.00 18.730          H  
ATOM    739 1HB  ALA A  50     -29.071 -60.423 -13.067  1.00 26.070          H  
ATOM    740 2HB  ALA A  50     -28.507 -61.112 -11.529  1.00 26.070          H  
ATOM    741 3HB  ALA A  50     -27.895 -59.561 -12.105  1.00 26.070          H  
ATOM    742  N   GLY A  51     -25.615 -60.800 -15.024  1.00 15.420          N  
ATOM    743  CA  GLY A  51     -25.189 -60.048 -16.203  1.00 15.570          C  
ATOM    744  C   GLY A  51     -25.862 -60.565 -17.470  1.00 14.720          C  
ATOM    745  O   GLY A  51     -26.590 -61.567 -17.446  1.00 13.940          O  
ATOM    746  H   GLY A  51     -25.062 -61.595 -14.682  1.00 18.500          H  
ATOM    747 1HA  GLY A  51     -25.427 -58.995 -16.064  1.00 18.680          H  
ATOM    748 2HA  GLY A  51     -24.107 -60.110 -16.304  1.00 18.680          H  
ATOM    749  N   ALA A  52     -25.544 -59.965 -18.620  1.00 14.860          N  
ATOM    750  CA  ALA A  52     -26.130 -60.386 -19.894  1.00 14.110          C  
ATOM    751  C   ALA A  52     -25.447 -61.630 -20.450  1.00 13.320          C  
ATOM    752  O   ALA A  52     -24.744 -61.579 -21.461  1.00 13.320          O  
ATOM    753  CB  ALA A  52     -26.040 -59.260 -20.907  1.00 20.050          C  
ATOM    754  H   ALA A  52     -24.946 -59.132 -18.614  1.00 17.830          H  
ATOM    755  HA  ALA A  52     -27.178 -60.629 -19.720  1.00 16.930          H  
ATOM    756 1HB  ALA A  52     -26.504 -59.572 -21.841  1.00 24.060          H  
ATOM    757 2HB  ALA A  52     -26.554 -58.381 -20.517  1.00 24.060          H  
ATOM    758 3HB  ALA A  52     -24.992 -59.015 -21.081  1.00 24.060          H  
ATOM    759  N   ALA A  53     -25.652 -62.736 -19.757  1.00 12.710          N  
ATOM    760  CA  ALA A  53     -25.085 -64.029 -20.100  1.00 11.950          C  
ATOM    761  C   ALA A  53     -25.625 -64.511 -21.428  1.00 11.210          C  
ATOM    762  O   ALA A  53     -26.771 -64.237 -21.776  1.00 10.930          O  
ATOM    763  CB  ALA A  53     -25.396 -65.051 -19.022  1.00 17.030          C  
ATOM    764  H   ALA A  53     -26.235 -62.636 -18.924  1.00 15.250          H  
ATOM    765  HA  ALA A  53     -24.005 -63.915 -20.190  1.00 14.340          H  
ATOM    766 1HB  ALA A  53     -24.954 -66.011 -19.289  1.00 20.440          H  
ATOM    767 2HB  ALA A  53     -24.992 -64.711 -18.070  1.00 20.440          H  
ATOM    768 3HB  ALA A  53     -26.480 -65.168 -18.935  1.00 20.440          H  
ATOM    769  N   VAL A  54     -24.803 -65.260 -22.150  1.00 10.910          N  
ATOM    770  CA  VAL A  54     -25.206 -65.876 -23.405  1.00 10.200          C  
ATOM    771  C   VAL A  54     -26.140 -67.035 -23.087  1.00  9.280          C  
ATOM    772  O   VAL A  54     -25.797 -67.885 -22.262  1.00  9.170          O  
ATOM    773  CB  VAL A  54     -23.946 -66.352 -24.165  1.00 14.560          C  
ATOM    774  CG1 VAL A  54     -24.309 -67.112 -25.423  1.00 14.560          C  
ATOM    775  CG2 VAL A  54     -23.103 -65.140 -24.517  1.00 14.560          C  
ATOM    776  H   VAL A  54     -23.870 -65.416 -21.799  1.00 13.090          H  
ATOM    777  HA  VAL A  54     -25.745 -65.141 -24.009  1.00 12.240          H  
ATOM    778  HB  VAL A  54     -23.375 -67.017 -23.529  1.00 17.480          H  
ATOM    779 1HG1 VAL A  54     -23.396 -67.430 -25.929  1.00 17.480          H  
ATOM    780 2HG1 VAL A  54     -24.882 -67.970 -25.174  1.00 17.480          H  
ATOM    781 3HG1 VAL A  54     -24.885 -66.467 -26.088  1.00 17.480          H  
ATOM    782 1HG2 VAL A  54     -22.201 -65.460 -25.040  1.00 17.480          H  
ATOM    783 2HG2 VAL A  54     -23.680 -64.475 -25.160  1.00 17.480          H  
ATOM    784 3HG2 VAL A  54     -22.823 -64.605 -23.612  1.00 17.480          H  
ATOM    785  N   GLU A  55     -27.297 -67.110 -23.753  1.00  8.640          N  
ATOM    786  CA  GLU A  55     -28.250 -68.175 -23.448  1.00  7.780          C  
ATOM    787  C   GLU A  55     -27.642 -69.561 -23.616  1.00  7.280          C  
ATOM    788  O   GLU A  55     -27.929 -70.467 -22.834  1.00  6.890          O  
ATOM    789  CB  GLU A  55     -29.471 -68.079 -24.370  1.00 11.240          C  
ATOM    790  CG  GLU A  55     -30.336 -66.825 -24.197  1.00 11.240          C  
ATOM    791  CD  GLU A  55     -29.818 -65.631 -24.973  1.00 11.240          C  
ATOM    792  OE1 GLU A  55     -28.729 -65.724 -25.510  1.00 11.240          O  
ATOM    793  OE2 GLU A  55     -30.510 -64.644 -25.045  1.00 11.240          O  
ATOM    794  H   GLU A  55     -27.547 -66.393 -24.444  1.00 10.370          H  
ATOM    795  HA  GLU A  55     -28.571 -68.060 -22.410  1.00  9.340          H  
ATOM    796 1HB  GLU A  55     -29.144 -68.119 -25.409  1.00 13.480          H  
ATOM    797 2HB  GLU A  55     -30.112 -68.946 -24.203  1.00 13.480          H  
ATOM    798 1HG  GLU A  55     -31.351 -67.047 -24.526  1.00 13.480          H  
ATOM    799 2HG  GLU A  55     -30.374 -66.572 -23.137  1.00 13.480          H  
ATOM    800  N   ALA A  56     -26.804 -69.730 -24.637  1.00  7.380          N  
ATOM    801  CA  ALA A  56     -26.160 -71.012 -24.879  1.00  7.090          C  
ATOM    802  C   ALA A  56     -25.261 -71.395 -23.714  1.00  7.530          C  
ATOM    803  O   ALA A  56     -25.148 -72.572 -23.360  1.00  7.120          O  
ATOM    804  CB  ALA A  56     -25.350 -70.970 -26.157  1.00 10.040          C  
ATOM    805  H   ALA A  56     -26.628 -68.943 -25.246  1.00  8.860          H  
ATOM    806  HA  ALA A  56     -26.943 -71.772 -24.972  1.00  8.510          H  
ATOM    807 1HB  ALA A  56     -24.899 -71.947 -26.329  1.00 12.050          H  
ATOM    808 2HB  ALA A  56     -26.004 -70.720 -26.990  1.00 12.050          H  
ATOM    809 3HB  ALA A  56     -24.567 -70.223 -26.071  1.00 12.050          H  
ATOM    810  N   ALA A  57     -24.576 -70.397 -23.139  1.00  8.400          N  
ATOM    811  CA  ALA A  57     -23.687 -70.642 -22.023  1.00  8.880          C  
ATOM    812  C   ALA A  57     -24.491 -71.117 -20.829  1.00  8.420          C  
ATOM    813  O   ALA A  57     -24.088 -72.056 -20.131  1.00  8.300          O  
ATOM    814  CB  ALA A  57     -22.909 -69.386 -21.677  1.00 12.240          C  
ATOM    815  H   ALA A  57     -24.712 -69.447 -23.460  1.00 10.080          H  
ATOM    816  HA  ALA A  57     -22.991 -71.432 -22.303  1.00 10.660          H  
ATOM    817 1HB  ALA A  57     -22.237 -69.594 -20.847  1.00 14.690          H  
ATOM    818 2HB  ALA A  57     -22.332 -69.071 -22.543  1.00 14.690          H  
ATOM    819 3HB  ALA A  57     -23.597 -68.597 -21.392  1.00 14.690          H  
ATOM    820  N   GLU A  58     -25.654 -70.489 -20.614  1.00  8.220          N  
ATOM    821  CA  GLU A  58     -26.500 -70.884 -19.501  1.00  7.910          C  
ATOM    822  C   GLU A  58     -26.994 -72.313 -19.677  1.00  6.930          C  
ATOM    823  O   GLU A  58     -27.022 -73.078 -18.707  1.00  6.730          O  
ATOM    824  CB  GLU A  58     -27.702 -69.948 -19.339  1.00 11.200          C  
ATOM    825  CG  GLU A  58     -27.374 -68.540 -18.848  1.00 11.200          C  
ATOM    826  CD  GLU A  58     -28.613 -67.691 -18.689  1.00 11.200          C  
ATOM    827  OE1 GLU A  58     -29.654 -68.111 -19.139  1.00 11.200          O  
ATOM    828  OE2 GLU A  58     -28.525 -66.641 -18.100  1.00 11.200          O  
ATOM    829  H   GLU A  58     -25.901 -69.691 -21.211  1.00  9.860          H  
ATOM    830  HA  GLU A  58     -25.908 -70.838 -18.589  1.00  9.490          H  
ATOM    831 1HB  GLU A  58     -28.208 -69.851 -20.299  1.00 13.440          H  
ATOM    832 2HB  GLU A  58     -28.412 -70.391 -18.642  1.00 13.440          H  
ATOM    833 1HG  GLU A  58     -26.854 -68.602 -17.894  1.00 13.440          H  
ATOM    834 2HG  GLU A  58     -26.704 -68.068 -19.570  1.00 13.440          H  
ATOM    835  N   GLU A  59     -27.356 -72.688 -20.913  1.00  6.320          N  
ATOM    836  CA  GLU A  59     -27.822 -74.044 -21.173  1.00  5.390          C  
ATOM    837  C   GLU A  59     -26.728 -75.075 -20.921  1.00  5.460          C  
ATOM    838  O   GLU A  59     -26.989 -76.121 -20.310  1.00  4.960          O  
ATOM    839  CB  GLU A  59     -28.312 -74.181 -22.617  1.00  7.920          C  
ATOM    840  CG  GLU A  59     -29.614 -73.456 -22.931  1.00  7.920          C  
ATOM    841  CD  GLU A  59     -29.975 -73.523 -24.394  1.00  7.920          C  
ATOM    842  OE1 GLU A  59     -29.168 -73.993 -25.163  1.00  7.920          O  
ATOM    843  OE2 GLU A  59     -31.055 -73.107 -24.742  1.00  7.920          O  
ATOM    844  H   GLU A  59     -27.359 -71.989 -21.665  1.00  7.580          H  
ATOM    845  HA  GLU A  59     -28.653 -74.255 -20.499  1.00  6.470          H  
ATOM    846 1HB  GLU A  59     -27.550 -73.789 -23.288  1.00  9.500          H  
ATOM    847 2HB  GLU A  59     -28.446 -75.234 -22.857  1.00  9.500          H  
ATOM    848 1HG  GLU A  59     -30.415 -73.908 -22.348  1.00  9.500          H  
ATOM    849 2HG  GLU A  59     -29.526 -72.417 -22.626  1.00  9.500          H  
ATOM    850  N   GLN A  60     -25.486 -74.776 -21.338  1.00  6.170          N  
ATOM    851  CA  GLN A  60     -24.416 -75.734 -21.103  1.00  6.460          C  
ATOM    852  C   GLN A  60     -24.171 -75.865 -19.617  1.00  6.690          C  
ATOM    853  O   GLN A  60     -23.957 -76.973 -19.126  1.00  6.450          O  
ATOM    854  CB  GLN A  60     -23.110 -75.325 -21.781  1.00  8.930          C  
ATOM    855  CG  GLN A  60     -21.976 -76.402 -21.695  1.00  8.930          C  
ATOM    856  CD  GLN A  60     -22.323 -77.683 -22.454  1.00  8.930          C  
ATOM    857  OE1 GLN A  60     -22.772 -77.584 -23.601  1.00  8.930          O  
ATOM    858  NE2 GLN A  60     -22.112 -78.865 -21.865  1.00  8.930          N  
ATOM    859  H   GLN A  60     -25.319 -73.918 -21.880  1.00  7.400          H  
ATOM    860  HA  GLN A  60     -24.726 -76.703 -21.488  1.00  7.750          H  
ATOM    861 1HB  GLN A  60     -23.303 -75.106 -22.832  1.00 10.710          H  
ATOM    862 2HB  GLN A  60     -22.743 -74.405 -21.322  1.00 10.710          H  
ATOM    863 1HG  GLN A  60     -21.066 -75.991 -22.123  1.00 10.710          H  
ATOM    864 2HG  GLN A  60     -21.801 -76.672 -20.646  1.00 10.710          H  
ATOM    865 1HE2 GLN A  60     -22.320 -79.707 -22.359  1.00 10.710          H  
ATOM    866 2HE2 GLN A  60     -21.732 -78.942 -20.900  1.00 10.710          H  
ATOM    867  N   SER A  61     -24.244 -74.745 -18.891  1.00  7.180          N  
ATOM    868  CA  SER A  61     -24.030 -74.779 -17.461  1.00  7.500          C  
ATOM    869  C   SER A  61     -25.061 -75.660 -16.789  1.00  6.760          C  
ATOM    870  O   SER A  61     -24.694 -76.598 -16.076  1.00  6.670          O  
ATOM    871  CB  SER A  61     -24.078 -73.383 -16.881  1.00 10.370          C  
ATOM    872  OG  SER A  61     -23.900 -73.410 -15.492  1.00 10.370          O  
ATOM    873  H   SER A  61     -24.394 -73.841 -19.350  1.00  8.620          H  
ATOM    874  HA  SER A  61     -23.042 -75.199 -17.272  1.00  9.000          H  
ATOM    875 1HB  SER A  61     -23.304 -72.773 -17.343  1.00 12.450          H  
ATOM    876 2HB  SER A  61     -25.033 -72.924 -17.118  1.00 12.450          H  
ATOM    877  HG  SER A  61     -23.843 -72.493 -15.219  1.00 12.450          H  
ATOM    878  N   GLU A  62     -26.354 -75.477 -17.098  1.00  6.230          N  
ATOM    879  CA  GLU A  62     -27.343 -76.325 -16.442  1.00  5.600          C  
ATOM    880  C   GLU A  62     -27.073 -77.785 -16.753  1.00  4.890          C  
ATOM    881  O   GLU A  62     -27.142 -78.634 -15.866  1.00  4.620          O  
ATOM    882  CB  GLU A  62     -28.776 -75.976 -16.854  1.00  8.090          C  
ATOM    883  CG  GLU A  62     -29.307 -74.655 -16.308  1.00  8.090          C  
ATOM    884  CD  GLU A  62     -30.734 -74.376 -16.738  1.00  8.090          C  
ATOM    885  OE1 GLU A  62     -31.248 -75.126 -17.537  1.00  8.090          O  
ATOM    886  OE2 GLU A  62     -31.306 -73.424 -16.261  1.00  8.090          O  
ATOM    887  H   GLU A  62     -26.632 -74.719 -17.733  1.00  7.480          H  
ATOM    888  HA  GLU A  62     -27.253 -76.185 -15.365  1.00  6.720          H  
ATOM    889 1HB  GLU A  62     -28.824 -75.922 -17.945  1.00  9.710          H  
ATOM    890 2HB  GLU A  62     -29.449 -76.771 -16.536  1.00  9.710          H  
ATOM    891 1HG  GLU A  62     -29.261 -74.678 -15.221  1.00  9.710          H  
ATOM    892 2HG  GLU A  62     -28.660 -73.848 -16.656  1.00  9.710          H  
ATOM    893  N   PHE A  63     -26.709 -78.101 -17.998  1.00  4.700          N  
ATOM    894  CA  PHE A  63     -26.418 -79.486 -18.321  1.00  4.250          C  
ATOM    895  C   PHE A  63     -25.300 -80.039 -17.450  1.00  4.690          C  
ATOM    896  O   PHE A  63     -25.447 -81.106 -16.839  1.00  4.270          O  
ATOM    897  CB  PHE A  63     -26.017 -79.642 -19.785  1.00  6.130          C  
ATOM    898  CG  PHE A  63     -25.589 -81.034 -20.122  1.00  6.130          C  
ATOM    899  CD1 PHE A  63     -26.523 -82.028 -20.347  1.00  6.130          C  
ATOM    900  CD2 PHE A  63     -24.240 -81.360 -20.201  1.00  6.130          C  
ATOM    901  CE1 PHE A  63     -26.124 -83.311 -20.645  1.00  6.130          C  
ATOM    902  CE2 PHE A  63     -23.844 -82.636 -20.497  1.00  6.130          C  
ATOM    903  CZ  PHE A  63     -24.788 -83.614 -20.722  1.00  6.130          C  
ATOM    904  H   PHE A  63     -26.676 -77.382 -18.729  1.00  5.640          H  
ATOM    905  HA  PHE A  63     -27.316 -80.074 -18.138  1.00  5.100          H  
ATOM    906 1HB  PHE A  63     -26.850 -79.363 -20.427  1.00  7.360          H  
ATOM    907 2HB  PHE A  63     -25.192 -78.970 -20.012  1.00  7.360          H  
ATOM    908  HD1 PHE A  63     -27.584 -81.789 -20.285  1.00  7.360          H  
ATOM    909  HD2 PHE A  63     -23.484 -80.585 -20.017  1.00  7.360          H  
ATOM    910  HE1 PHE A  63     -26.869 -84.086 -20.819  1.00  7.360          H  
ATOM    911  HE2 PHE A  63     -22.782 -82.875 -20.552  1.00  7.360          H  
ATOM    912  HZ  PHE A  63     -24.473 -84.630 -20.956  1.00  7.360          H  
ATOM    913  N   ASP A  64     -24.167 -79.322 -17.399  1.00  5.540          N  
ATOM    914  CA  ASP A  64     -23.006 -79.795 -16.660  1.00  6.010          C  
ATOM    915  C   ASP A  64     -23.297 -79.923 -15.169  1.00  5.820          C  
ATOM    916  O   ASP A  64     -22.875 -80.895 -14.536  1.00  5.690          O  
ATOM    917  CB  ASP A  64     -21.821 -78.830 -16.828  1.00  8.230          C  
ATOM    918  CG  ASP A  64     -21.165 -78.796 -18.249  1.00  8.230          C  
ATOM    919  OD1 ASP A  64     -21.443 -79.633 -19.079  1.00  8.230          O  
ATOM    920  OD2 ASP A  64     -20.372 -77.916 -18.469  1.00  8.230          O  
ATOM    921  H   ASP A  64     -24.111 -78.442 -17.924  1.00  6.650          H  
ATOM    922  HA  ASP A  64     -22.731 -80.776 -17.047  1.00  7.210          H  
ATOM    923 1HB  ASP A  64     -22.171 -77.818 -16.599  1.00  9.870          H  
ATOM    924 2HB  ASP A  64     -21.052 -79.078 -16.093  1.00  9.870          H  
ATOM    925  N   VAL A  65     -24.032 -78.958 -14.607  1.00  5.850          N  
ATOM    926  CA  VAL A  65     -24.346 -78.972 -13.185  1.00  5.830          C  
ATOM    927  C   VAL A  65     -25.265 -80.115 -12.824  1.00  4.980          C  
ATOM    928  O   VAL A  65     -25.046 -80.784 -11.812  1.00  4.930          O  
ATOM    929  CB  VAL A  65     -24.974 -77.638 -12.724  1.00  8.170          C  
ATOM    930  CG1 VAL A  65     -25.477 -77.754 -11.263  1.00  8.170          C  
ATOM    931  CG2 VAL A  65     -23.927 -76.527 -12.819  1.00  8.170          C  
ATOM    932  H   VAL A  65     -24.348 -78.177 -15.191  1.00  7.020          H  
ATOM    933  HA  VAL A  65     -23.411 -79.104 -12.639  1.00  7.000          H  
ATOM    934  HB  VAL A  65     -25.826 -77.399 -13.368  1.00  9.800          H  
ATOM    935 1HG1 VAL A  65     -25.912 -76.804 -10.958  1.00  9.800          H  
ATOM    936 2HG1 VAL A  65     -26.235 -78.531 -11.173  1.00  9.800          H  
ATOM    937 3HG1 VAL A  65     -24.638 -77.996 -10.608  1.00  9.800          H  
ATOM    938 1HG2 VAL A  65     -24.367 -75.582 -12.506  1.00  9.800          H  
ATOM    939 2HG2 VAL A  65     -23.083 -76.768 -12.174  1.00  9.800          H  
ATOM    940 3HG2 VAL A  65     -23.579 -76.437 -13.846  1.00  9.800          H  
ATOM    941  N   ILE A  66     -26.320 -80.316 -13.613  1.00  4.350          N  
ATOM    942  CA  ILE A  66     -27.266 -81.374 -13.322  1.00  3.530          C  
ATOM    943  C   ILE A  66     -26.580 -82.713 -13.452  1.00  3.330          C  
ATOM    944  O   ILE A  66     -26.766 -83.569 -12.588  1.00  3.010          O  
ATOM    945  CB  ILE A  66     -28.489 -81.319 -14.253  1.00  5.270          C  
ATOM    946  CG1 ILE A  66     -29.303 -80.037 -13.926  1.00  5.270          C  
ATOM    947  CG2 ILE A  66     -29.356 -82.613 -14.038  1.00  5.270          C  
ATOM    948  CD1 ILE A  66     -30.354 -79.677 -14.960  1.00  5.270          C  
ATOM    949  H   ILE A  66     -26.467 -79.708 -14.421  1.00  5.220          H  
ATOM    950  HA  ILE A  66     -27.612 -81.261 -12.303  1.00  4.240          H  
ATOM    951  HB  ILE A  66     -28.162 -81.250 -15.294  1.00  6.320          H  
ATOM    952 1HG1 ILE A  66     -29.792 -80.169 -12.965  1.00  6.320          H  
ATOM    953 2HG1 ILE A  66     -28.610 -79.199 -13.847  1.00  6.320          H  
ATOM    954 1HG2 ILE A  66     -30.228 -82.586 -14.682  1.00  6.320          H  
ATOM    955 2HG2 ILE A  66     -28.780 -83.505 -14.280  1.00  6.320          H  
ATOM    956 3HG2 ILE A  66     -29.677 -82.668 -12.995  1.00  6.320          H  
ATOM    957 1HD1 ILE A  66     -30.860 -78.762 -14.652  1.00  6.320          H  
ATOM    958 2HD1 ILE A  66     -29.867 -79.512 -15.925  1.00  6.320          H  
ATOM    959 3HD1 ILE A  66     -31.083 -80.472 -15.054  1.00  6.320          H  
ATOM    960  N   LEU A  67     -25.814 -82.915 -14.522  1.00  3.690          N  
ATOM    961  CA  LEU A  67     -25.126 -84.173 -14.721  1.00  3.880          C  
ATOM    962  C   LEU A  67     -24.169 -84.475 -13.568  1.00  4.160          C  
ATOM    963  O   LEU A  67     -24.168 -85.598 -13.038  1.00  4.040          O  
ATOM    964  CB  LEU A  67     -24.364 -84.128 -16.053  1.00  5.360          C  
ATOM    965  CG  LEU A  67     -23.507 -85.363 -16.443  1.00  5.360          C  
ATOM    966  CD1 LEU A  67     -24.394 -86.605 -16.588  1.00  5.360          C  
ATOM    967  CD2 LEU A  67     -22.791 -85.051 -17.753  1.00  5.360          C  
ATOM    968  H   LEU A  67     -25.725 -82.185 -15.236  1.00  4.430          H  
ATOM    969  HA  LEU A  67     -25.878 -84.956 -14.763  1.00  4.660          H  
ATOM    970 1HB  LEU A  67     -25.088 -83.956 -16.852  1.00  6.430          H  
ATOM    971 2HB  LEU A  67     -23.699 -83.260 -16.028  1.00  6.430          H  
ATOM    972  HG  LEU A  67     -22.768 -85.559 -15.665  1.00  6.430          H  
ATOM    973 1HD1 LEU A  67     -23.775 -87.458 -16.868  1.00  6.430          H  
ATOM    974 2HD1 LEU A  67     -24.892 -86.827 -15.646  1.00  6.430          H  
ATOM    975 3HD1 LEU A  67     -25.141 -86.430 -17.363  1.00  6.430          H  
ATOM    976 1HD2 LEU A  67     -22.171 -85.900 -18.045  1.00  6.430          H  
ATOM    977 2HD2 LEU A  67     -23.526 -84.862 -18.521  1.00  6.430          H  
ATOM    978 3HD2 LEU A  67     -22.162 -84.167 -17.624  1.00  6.430          H  
ATOM    979  N   GLU A  68     -23.348 -83.500 -13.161  1.00  4.600          N  
ATOM    980  CA  GLU A  68     -22.463 -83.795 -12.055  1.00  4.860          C  
ATOM    981  C   GLU A  68     -23.258 -84.053 -10.783  1.00  4.260          C  
ATOM    982  O   GLU A  68     -22.975 -85.026 -10.081  1.00  4.010          O  
ATOM    983  CB  GLU A  68     -21.454 -82.665 -11.832  1.00  6.700          C  
ATOM    984  CG  GLU A  68     -20.371 -82.552 -12.915  1.00  6.700          C  
ATOM    985  CD  GLU A  68     -19.417 -81.399 -12.685  1.00  6.700          C  
ATOM    986  OE1 GLU A  68     -19.687 -80.591 -11.826  1.00  6.700          O  
ATOM    987  OE2 GLU A  68     -18.415 -81.336 -13.362  1.00  6.700          O  
ATOM    988  H   GLU A  68     -23.331 -82.579 -13.611  1.00  5.520          H  
ATOM    989  HA  GLU A  68     -21.906 -84.698 -12.295  1.00  5.830          H  
ATOM    990 1HB  GLU A  68     -21.992 -81.712 -11.803  1.00  8.040          H  
ATOM    991 2HB  GLU A  68     -20.965 -82.796 -10.867  1.00  8.040          H  
ATOM    992 1HG  GLU A  68     -19.803 -83.480 -12.940  1.00  8.040          H  
ATOM    993 2HG  GLU A  68     -20.855 -82.430 -13.884  1.00  8.040          H  
ATOM    994  N   ALA A  69     -24.297 -83.250 -10.511  1.00  4.130          N  
ATOM    995  CA  ALA A  69     -25.104 -83.415  -9.311  1.00  3.900          C  
ATOM    996  C   ALA A  69     -25.734 -84.789  -9.264  1.00  2.990          C  
ATOM    997  O   ALA A  69     -25.831 -85.422  -8.207  1.00  2.870          O  
ATOM    998  CB  ALA A  69     -26.186 -82.364  -9.259  1.00  5.550          C  
ATOM    999  H   ALA A  69     -24.513 -82.459 -11.130  1.00  4.960          H  
ATOM   1000  HA  ALA A  69     -24.449 -83.304  -8.448  1.00  4.680          H  
ATOM   1001 1HB  ALA A  69     -26.764 -82.485  -8.362  1.00  6.660          H  
ATOM   1002 2HB  ALA A  69     -25.733 -81.374  -9.275  1.00  6.660          H  
ATOM   1003 3HB  ALA A  69     -26.836 -82.476 -10.127  1.00  6.660          H  
ATOM   1004  N   ALA A  70     -26.148 -85.261 -10.439  1.00  2.460          N  
ATOM   1005  CA  ALA A  70     -26.793 -86.535 -10.590  1.00  1.860          C  
ATOM   1006  C   ALA A  70     -25.938 -87.696 -10.119  1.00  1.780          C  
ATOM   1007  O   ALA A  70     -26.480 -88.639  -9.505  1.00  2.020          O  
ATOM   1008  CB  ALA A  70     -27.194 -86.708 -12.045  1.00  2.840          C  
ATOM   1009  H   ALA A  70     -26.073 -84.658 -11.263  1.00  2.950          H  
ATOM   1010  HA  ALA A  70     -27.656 -86.520  -9.961  1.00  2.230          H  
ATOM   1011 1HB  ALA A  70     -27.715 -87.614 -12.181  1.00  3.410          H  
ATOM   1012 2HB  ALA A  70     -27.834 -85.878 -12.340  1.00  3.410          H  
ATOM   1013 3HB  ALA A  70     -26.310 -86.715 -12.667  1.00  3.410          H  
ATOM   1014  N   GLY A  71     -24.616 -87.625 -10.412  1.00  1.820          N  
ATOM   1015  CA  GLY A  71     -23.649 -88.658 -10.014  1.00  2.240          C  
ATOM   1016  C   GLY A  71     -22.824 -88.285  -8.765  1.00  1.990          C  
ATOM   1017  O   GLY A  71     -22.003 -89.066  -8.271  1.00  2.310          O  
ATOM   1018  H   GLY A  71     -24.286 -86.824 -10.969  1.00  2.180          H  
ATOM   1019 1HA  GLY A  71     -24.188 -89.581  -9.820  1.00  2.690          H  
ATOM   1020 2HA  GLY A  71     -22.977 -88.862 -10.847  1.00  2.690          H  
ATOM   1021  N   ASP A  72     -23.038 -87.083  -8.247  1.00  1.830          N  
ATOM   1022  CA  ASP A  72     -22.343 -86.576  -7.074  1.00  2.250          C  
ATOM   1023  C   ASP A  72     -22.964 -87.182  -5.831  1.00  2.020          C  
ATOM   1024  O   ASP A  72     -24.146 -86.976  -5.547  1.00  2.420          O  
ATOM   1025  CB  ASP A  72     -22.366 -85.040  -7.014  1.00  2.980          C  
ATOM   1026  CG  ASP A  72     -21.575 -84.443  -5.856  1.00  2.980          C  
ATOM   1027  OD1 ASP A  72     -21.401 -85.127  -4.856  1.00  2.980          O  
ATOM   1028  OD2 ASP A  72     -21.142 -83.315  -5.972  1.00  2.980          O  
ATOM   1029  H   ASP A  72     -23.678 -86.456  -8.734  1.00  2.200          H  
ATOM   1030  HA  ASP A  72     -21.302 -86.892  -7.124  1.00  2.700          H  
ATOM   1031 1HB  ASP A  72     -21.957 -84.638  -7.935  1.00  3.580          H  
ATOM   1032 2HB  ASP A  72     -23.395 -84.708  -6.939  1.00  3.580          H  
ATOM   1033  N   LYS A  73     -22.181 -87.960  -5.093  1.00  1.840          N  
ATOM   1034  CA  LYS A  73     -22.656 -88.684  -3.914  1.00  1.890          C  
ATOM   1035  C   LYS A  73     -23.283 -87.772  -2.849  1.00  2.270          C  
ATOM   1036  O   LYS A  73     -24.005 -88.252  -1.973  1.00  3.220          O  
ATOM   1037  CB  LYS A  73     -21.513 -89.494  -3.290  1.00  2.630          C  
ATOM   1038  CG  LYS A  73     -21.042 -90.692  -4.139  1.00  2.630          C  
ATOM   1039  CD  LYS A  73     -19.886 -91.453  -3.462  1.00  2.630          C  
ATOM   1040  CE  LYS A  73     -19.393 -92.637  -4.325  1.00  2.630          C  
ATOM   1041  NZ  LYS A  73     -18.235 -93.358  -3.691  1.00  2.630          N  
ATOM   1042  H   LYS A  73     -21.219 -88.055  -5.383  1.00  2.210          H  
ATOM   1043  HA  LYS A  73     -23.428 -89.381  -4.241  1.00  2.270          H  
ATOM   1044 1HB  LYS A  73     -20.657 -88.839  -3.125  1.00  3.150          H  
ATOM   1045 2HB  LYS A  73     -21.827 -89.871  -2.317  1.00  3.150          H  
ATOM   1046 1HG  LYS A  73     -21.880 -91.375  -4.285  1.00  3.150          H  
ATOM   1047 2HG  LYS A  73     -20.718 -90.338  -5.117  1.00  3.150          H  
ATOM   1048 1HD  LYS A  73     -19.054 -90.769  -3.289  1.00  3.150          H  
ATOM   1049 2HD  LYS A  73     -20.223 -91.836  -2.498  1.00  3.150          H  
ATOM   1050 1HE  LYS A  73     -20.209 -93.342  -4.472  1.00  3.150          H  
ATOM   1051 2HE  LYS A  73     -19.077 -92.257  -5.297  1.00  3.150          H  
ATOM   1052 1HZ  LYS A  73     -17.917 -94.145  -4.310  1.00  3.150          H  
ATOM   1053 2HZ  LYS A  73     -17.469 -92.718  -3.565  1.00  3.150          H  
ATOM   1054 3HZ  LYS A  73     -18.510 -93.732  -2.796  1.00  3.150          H  
ATOM   1055  N   LYS A  74     -22.986 -86.468  -2.892  1.00  2.010          N  
ATOM   1056  CA  LYS A  74     -23.540 -85.532  -1.921  1.00  3.070          C  
ATOM   1057  C   LYS A  74     -24.943 -85.027  -2.299  1.00  3.380          C  
ATOM   1058  O   LYS A  74     -25.596 -84.375  -1.480  1.00  4.280          O  
ATOM   1059  CB  LYS A  74     -22.607 -84.334  -1.738  1.00  3.870          C  
ATOM   1060  CG  LYS A  74     -21.268 -84.670  -1.089  1.00  3.870          C  
ATOM   1061  CD  LYS A  74     -20.392 -83.425  -0.947  1.00  3.870          C  
ATOM   1062  CE  LYS A  74     -19.049 -83.751  -0.299  1.00  3.870          C  
ATOM   1063  NZ  LYS A  74     -18.170 -82.548  -0.200  1.00  3.870          N  
ATOM   1064  H   LYS A  74     -22.373 -86.111  -3.643  1.00  2.410          H  
ATOM   1065  HA  LYS A  74     -23.624 -86.048  -0.965  1.00  3.680          H  
ATOM   1066 1HB  LYS A  74     -22.400 -83.894  -2.719  1.00  4.650          H  
ATOM   1067 2HB  LYS A  74     -23.101 -83.575  -1.135  1.00  4.650          H  
ATOM   1068 1HG  LYS A  74     -21.440 -85.111  -0.108  1.00  4.650          H  
ATOM   1069 2HG  LYS A  74     -20.750 -85.401  -1.713  1.00  4.650          H  
ATOM   1070 1HD  LYS A  74     -20.214 -82.999  -1.939  1.00  4.650          H  
ATOM   1071 2HD  LYS A  74     -20.910 -82.683  -0.341  1.00  4.650          H  
ATOM   1072 1HE  LYS A  74     -19.223 -84.144   0.702  1.00  4.650          H  
ATOM   1073 2HE  LYS A  74     -18.542 -84.510  -0.894  1.00  4.650          H  
ATOM   1074 1HZ  LYS A  74     -17.293 -82.806   0.233  1.00  4.650          H  
ATOM   1075 2HZ  LYS A  74     -17.992 -82.181  -1.125  1.00  4.650          H  
ATOM   1076 3HZ  LYS A  74     -18.624 -81.840   0.360  1.00  4.650          H  
ATOM   1077  N   ILE A  75     -25.386 -85.266  -3.545  1.00  3.220          N  
ATOM   1078  CA  ILE A  75     -26.715 -84.828  -3.978  1.00  4.070          C  
ATOM   1079  C   ILE A  75     -27.506 -86.055  -4.427  1.00  3.300          C  
ATOM   1080  O   ILE A  75     -28.321 -86.579  -3.667  1.00  3.820          O  
ATOM   1081  CB  ILE A  75     -26.614 -83.795  -5.131  1.00  5.360          C  
ATOM   1082  CG1 ILE A  75     -25.880 -82.532  -4.614  1.00  5.360          C  
ATOM   1083  CG2 ILE A  75     -28.053 -83.436  -5.668  1.00  5.360          C  
ATOM   1084  CD1 ILE A  75     -25.465 -81.557  -5.690  1.00  5.360          C  
ATOM   1085  H   ILE A  75     -24.815 -85.828  -4.183  1.00  3.860          H  
ATOM   1086  HA  ILE A  75     -27.237 -84.372  -3.138  1.00  4.880          H  
ATOM   1087  HB  ILE A  75     -26.010 -84.208  -5.938  1.00  6.430          H  
ATOM   1088 1HG1 ILE A  75     -26.526 -82.019  -3.904  1.00  6.430          H  
ATOM   1089 2HG1 ILE A  75     -24.976 -82.841  -4.097  1.00  6.430          H  
ATOM   1090 1HG2 ILE A  75     -27.993 -82.719  -6.464  1.00  6.430          H  
ATOM   1091 2HG2 ILE A  75     -28.565 -84.319  -6.046  1.00  6.430          H  
ATOM   1092 3HG2 ILE A  75     -28.639 -83.012  -4.853  1.00  6.430          H  
ATOM   1093 1HD1 ILE A  75     -24.948 -80.716  -5.228  1.00  6.430          H  
ATOM   1094 2HD1 ILE A  75     -24.789 -82.057  -6.383  1.00  6.430          H  
ATOM   1095 3HD1 ILE A  75     -26.328 -81.186  -6.227  1.00  6.430          H  
ATOM   1096  N   GLY A  76     -27.202 -86.557  -5.635  1.00  2.350          N  
ATOM   1097  CA  GLY A  76     -27.782 -87.779  -6.153  1.00  1.540          C  
ATOM   1098  C   GLY A  76     -29.097 -87.579  -6.897  1.00  1.490          C  
ATOM   1099  O   GLY A  76     -30.058 -87.016  -6.366  1.00  2.060          O  
ATOM   1100  H   GLY A  76     -26.558 -86.066  -6.263  1.00  2.820          H  
ATOM   1101 1HA  GLY A  76     -27.058 -88.238  -6.830  1.00  1.850          H  
ATOM   1102 2HA  GLY A  76     -27.929 -88.481  -5.334  1.00  1.850          H  
ATOM   1103  N   VAL A  77     -29.144 -88.059  -8.134  1.00  1.010          N  
ATOM   1104  CA  VAL A  77     -30.356 -88.052  -8.935  1.00  1.300          C  
ATOM   1105  C   VAL A  77     -30.499 -89.465  -9.428  1.00  1.120          C  
ATOM   1106  O   VAL A  77     -31.600 -89.999  -9.561  1.00  1.440          O  
ATOM   1107  CB  VAL A  77     -30.335 -87.033 -10.089  1.00  1.700          C  
ATOM   1108  CG1 VAL A  77     -31.598 -87.142 -10.924  1.00  1.700          C  
ATOM   1109  CG2 VAL A  77     -30.195 -85.596  -9.503  1.00  1.700          C  
ATOM   1110  H   VAL A  77     -28.302 -88.492  -8.529  1.00  1.210          H  
ATOM   1111  HA  VAL A  77     -31.210 -87.819  -8.298  1.00  1.560          H  
ATOM   1112  HB  VAL A  77     -29.539 -87.264 -10.739  1.00  2.040          H  
ATOM   1113 1HG1 VAL A  77     -31.556 -86.423 -11.740  1.00  2.040          H  
ATOM   1114 2HG1 VAL A  77     -31.691 -88.144 -11.340  1.00  2.040          H  
ATOM   1115 3HG1 VAL A  77     -32.466 -86.931 -10.298  1.00  2.040          H  
ATOM   1116 1HG2 VAL A  77     -30.173 -84.869 -10.314  1.00  2.040          H  
ATOM   1117 2HG2 VAL A  77     -31.047 -85.393  -8.854  1.00  2.040          H  
ATOM   1118 3HG2 VAL A  77     -29.288 -85.498  -8.916  1.00  2.040          H  
ATOM   1119  N   ILE A  78     -29.355 -90.035  -9.786  1.00  0.750          N  
ATOM   1120  CA  ILE A  78     -29.324 -91.370 -10.365  1.00  0.890          C  
ATOM   1121  C   ILE A  78     -29.389 -92.399  -9.252  1.00  0.680          C  
ATOM   1122  O   ILE A  78     -28.591 -92.367  -8.315  1.00  0.340          O  
ATOM   1123  CB  ILE A  78     -28.050 -91.576 -11.196  1.00  1.190          C  
ATOM   1124  CG1 ILE A  78     -28.052 -90.561 -12.332  1.00  1.190          C  
ATOM   1125  CG2 ILE A  78     -28.015 -93.046 -11.766  1.00  1.190          C  
ATOM   1126  CD1 ILE A  78     -26.722 -90.384 -13.022  1.00  1.190          C  
ATOM   1127  H   ILE A  78     -28.478 -89.524  -9.616  1.00  0.900          H  
ATOM   1128  HA  ILE A  78     -30.193 -91.498 -11.008  1.00  1.070          H  
ATOM   1129  HB  ILE A  78     -27.167 -91.392 -10.575  1.00  1.430          H  
ATOM   1130 1HG1 ILE A  78     -28.781 -90.875 -13.073  1.00  1.430          H  
ATOM   1131 2HG1 ILE A  78     -28.369 -89.626 -11.935  1.00  1.430          H  
ATOM   1132 1HG2 ILE A  78     -27.112 -93.194 -12.354  1.00  1.430          H  
ATOM   1133 2HG2 ILE A  78     -28.021 -93.770 -10.960  1.00  1.430          H  
ATOM   1134 3HG2 ILE A  78     -28.887 -93.213 -12.393  1.00  1.430          H  
ATOM   1135 1HD1 ILE A  78     -26.818 -89.640 -13.811  1.00  1.430          H  
ATOM   1136 2HD1 ILE A  78     -25.977 -90.046 -12.293  1.00  1.430          H  
ATOM   1137 3HD1 ILE A  78     -26.389 -91.320 -13.455  1.00  1.430          H  
ATOM   1138  N   LYS A  79     -30.328 -93.328  -9.360  1.00  1.000          N  
ATOM   1139  CA  LYS A  79     -30.480 -94.355  -8.345  1.00  0.960          C  
ATOM   1140  C   LYS A  79     -29.177 -95.108  -8.141  1.00  0.600          C  
ATOM   1141  O   LYS A  79     -28.567 -95.582  -9.113  1.00  0.580          O  
ATOM   1142  CB  LYS A  79     -31.584 -95.343  -8.720  1.00  1.360          C  
ATOM   1143  CG  LYS A  79     -32.993 -94.771  -8.705  1.00  1.360          C  
ATOM   1144  CD  LYS A  79     -34.025 -95.843  -9.054  1.00  1.360          C  
ATOM   1145  CE  LYS A  79     -35.446 -95.282  -9.048  1.00  1.360          C  
ATOM   1146  NZ  LYS A  79     -36.455 -96.320  -9.405  1.00  1.360          N  
ATOM   1147  H   LYS A  79     -30.953 -93.295 -10.153  1.00  1.200          H  
ATOM   1148  HA  LYS A  79     -30.743 -93.872  -7.402  1.00  1.150          H  
ATOM   1149 1HB  LYS A  79     -31.391 -95.739  -9.718  1.00  1.630          H  
ATOM   1150 2HB  LYS A  79     -31.561 -96.184  -8.027  1.00  1.630          H  
ATOM   1151 1HG  LYS A  79     -33.210 -94.372  -7.713  1.00  1.630          H  
ATOM   1152 2HG  LYS A  79     -33.063 -93.956  -9.424  1.00  1.630          H  
ATOM   1153 1HD  LYS A  79     -33.808 -96.247 -10.044  1.00  1.630          H  
ATOM   1154 2HD  LYS A  79     -33.967 -96.655  -8.330  1.00  1.630          H  
ATOM   1155 1HE  LYS A  79     -35.672 -94.896  -8.056  1.00  1.630          H  
ATOM   1156 2HE  LYS A  79     -35.511 -94.466  -9.768  1.00  1.630          H  
ATOM   1157 1HZ  LYS A  79     -37.380 -95.912  -9.389  1.00  1.630          H  
ATOM   1158 2HZ  LYS A  79     -36.262 -96.678 -10.331  1.00  1.630          H  
ATOM   1159 3HZ  LYS A  79     -36.412 -97.077  -8.737  1.00  1.630          H  
ATOM   1160  N   VAL A  80     -28.819 -95.305  -6.867  1.00  0.580          N  
ATOM   1161  CA  VAL A  80     -27.583 -95.971  -6.468  1.00  0.450          C  
ATOM   1162  C   VAL A  80     -27.390 -97.347  -7.083  1.00  0.390          C  
ATOM   1163  O   VAL A  80     -26.266 -97.725  -7.394  1.00  0.180          O  
ATOM   1164  CB  VAL A  80     -27.503 -96.052  -4.922  1.00  0.680          C  
ATOM   1165  CG1 VAL A  80     -28.574 -96.994  -4.347  1.00  0.680          C  
ATOM   1166  CG2 VAL A  80     -26.108 -96.543  -4.507  1.00  0.680          C  
ATOM   1167  H   VAL A  80     -29.402 -94.891  -6.152  1.00  0.700          H  
ATOM   1168  HA  VAL A  80     -26.757 -95.340  -6.791  1.00  0.540          H  
ATOM   1169  HB  VAL A  80     -27.680 -95.055  -4.518  1.00  0.820          H  
ATOM   1170 1HG1 VAL A  80     -28.492 -97.002  -3.259  1.00  0.820          H  
ATOM   1171 2HG1 VAL A  80     -29.564 -96.645  -4.628  1.00  0.820          H  
ATOM   1172 3HG1 VAL A  80     -28.431 -98.007  -4.710  1.00  0.820          H  
ATOM   1173 1HG2 VAL A  80     -26.044 -96.570  -3.421  1.00  0.820          H  
ATOM   1174 2HG2 VAL A  80     -25.941 -97.540  -4.890  1.00  0.820          H  
ATOM   1175 3HG2 VAL A  80     -25.346 -95.868  -4.898  1.00  0.820          H  
ATOM   1176  N   VAL A  81     -28.466 -98.066  -7.376  1.00  0.660          N  
ATOM   1177  CA  VAL A  81     -28.328 -99.390  -7.965  1.00  0.750          C  
ATOM   1178  C   VAL A  81     -27.509 -99.359  -9.269  1.00  0.700          C  
ATOM   1179  O   VAL A  81     -26.967-100.384  -9.690  1.00  0.770          O  
ATOM   1180  CB  VAL A  81     -29.724 -99.993  -8.219  1.00  1.010          C  
ATOM   1181  CG1 VAL A  81     -30.440 -99.277  -9.386  1.00  1.010          C  
ATOM   1182  CG2 VAL A  81     -29.581-101.466  -8.492  1.00  1.010          C  
ATOM   1183  H   VAL A  81     -29.382 -97.727  -7.118  1.00  0.790          H  
ATOM   1184  HA  VAL A  81     -27.805-100.025  -7.247  1.00  0.900          H  
ATOM   1185  HB  VAL A  81     -30.332 -99.846  -7.328  1.00  1.220          H  
ATOM   1186 1HG1 VAL A  81     -31.429 -99.712  -9.520  1.00  1.220          H  
ATOM   1187 2HG1 VAL A  81     -30.538 -98.220  -9.164  1.00  1.220          H  
ATOM   1188 3HG1 VAL A  81     -29.881 -99.399 -10.314  1.00  1.220          H  
ATOM   1189 1HG2 VAL A  81     -30.560-101.912  -8.652  1.00  1.220          H  
ATOM   1190 2HG2 VAL A  81     -28.992-101.620  -9.358  1.00  1.220          H  
ATOM   1191 3HG2 VAL A  81     -29.094-101.930  -7.650  1.00  1.220          H  
ATOM   1192  N   ARG A  82     -27.485 -98.211  -9.948  1.00  0.690          N  
ATOM   1193  CA  ARG A  82     -26.720 -98.081 -11.162  1.00  0.820          C  
ATOM   1194  C   ARG A  82     -25.517 -97.185 -10.900  1.00  0.700          C  
ATOM   1195  O   ARG A  82     -24.401 -97.493 -11.323  1.00  0.890          O  
ATOM   1196  CB  ARG A  82     -27.554 -97.478 -12.281  1.00  1.100          C  
ATOM   1197  CG  ARG A  82     -26.822 -97.294 -13.634  1.00  1.100          C  
ATOM   1198  CD  ARG A  82     -26.503 -98.612 -14.248  1.00  1.100          C  
ATOM   1199  NE  ARG A  82     -25.791 -98.514 -15.515  1.00  1.100          N  
ATOM   1200  CZ  ARG A  82     -24.442 -98.429 -15.691  1.00  1.100          C  
ATOM   1201  NH1 ARG A  82     -23.626 -98.383 -14.668  1.00  1.100          N  
ATOM   1202  NH2 ARG A  82     -23.929 -98.424 -16.919  1.00  1.100          N  
ATOM   1203  H   ARG A  82     -27.968 -97.400  -9.564  1.00  0.830          H  
ATOM   1204  HA  ARG A  82     -26.374 -99.069 -11.452  1.00  0.980          H  
ATOM   1205 1HB  ARG A  82     -28.421 -98.120 -12.464  1.00  1.320          H  
ATOM   1206 2HB  ARG A  82     -27.932 -96.503 -11.965  1.00  1.320          H  
ATOM   1207 1HG  ARG A  82     -27.469 -96.753 -14.323  1.00  1.320          H  
ATOM   1208 2HG  ARG A  82     -25.896 -96.734 -13.495  1.00  1.320          H  
ATOM   1209 1HD  ARG A  82     -25.903 -99.215 -13.585  1.00  1.320          H  
ATOM   1210 2HD  ARG A  82     -27.445 -99.138 -14.440  1.00  1.320          H  
ATOM   1211  HE  ARG A  82     -26.382 -98.549 -16.355  1.00  1.320          H  
ATOM   1212 1HH1 ARG A  82     -23.985 -98.386 -13.717  1.00  1.320          H  
ATOM   1213 2HH1 ARG A  82     -22.629 -98.340 -14.852  1.00  1.320          H  
ATOM   1214 1HH2 ARG A  82     -24.546 -98.498 -17.744  1.00  1.320          H  
ATOM   1215 2HH2 ARG A  82     -22.904 -98.406 -17.061  1.00  1.320          H  
ATOM   1216  N   GLU A  83     -25.748 -96.076 -10.183  1.00  0.470          N  
ATOM   1217  CA  GLU A  83     -24.710 -95.073  -9.944  1.00  0.660          C  
ATOM   1218  C   GLU A  83     -23.525 -95.604  -9.151  1.00  0.580          C  
ATOM   1219  O   GLU A  83     -22.394 -95.143  -9.349  1.00  0.830          O  
ATOM   1220  CB  GLU A  83     -25.259 -93.810  -9.295  1.00  0.850          C  
ATOM   1221  CG  GLU A  83     -24.251 -92.661  -9.264  1.00  0.850          C  
ATOM   1222  CD  GLU A  83     -23.760 -92.240 -10.675  1.00  0.850          C  
ATOM   1223  OE1 GLU A  83     -24.424 -92.510 -11.647  1.00  0.850          O  
ATOM   1224  OE2 GLU A  83     -22.697 -91.673 -10.748  1.00  0.850          O  
ATOM   1225  H   GLU A  83     -26.694 -95.892  -9.844  1.00  0.560          H  
ATOM   1226  HA  GLU A  83     -24.328 -94.780 -10.919  1.00  0.790          H  
ATOM   1227 1HB  GLU A  83     -26.128 -93.479  -9.804  1.00  1.020          H  
ATOM   1228 2HB  GLU A  83     -25.549 -94.024  -8.273  1.00  1.020          H  
ATOM   1229 1HG  GLU A  83     -24.738 -91.802  -8.802  1.00  1.020          H  
ATOM   1230 2HG  GLU A  83     -23.397 -92.925  -8.644  1.00  1.020          H  
ATOM   1231  N   ILE A  84     -23.746 -96.616  -8.297  1.00  0.250          N  
ATOM   1232  CA  ILE A  84     -22.696 -97.223  -7.484  1.00  0.260          C  
ATOM   1233  C   ILE A  84     -21.527 -97.708  -8.342  1.00  0.260          C  
ATOM   1234  O   ILE A  84     -20.458 -97.989  -7.806  1.00  0.270          O  
ATOM   1235  CB  ILE A  84     -23.250 -98.362  -6.595  1.00  0.360          C  
ATOM   1236  CG1 ILE A  84     -22.248 -98.680  -5.431  1.00  0.360          C  
ATOM   1237  CG2 ILE A  84     -23.528 -99.639  -7.466  1.00  0.360          C  
ATOM   1238  CD1 ILE A  84     -22.876 -99.451  -4.268  1.00  0.360          C  
ATOM   1239  H   ILE A  84     -24.701 -96.951  -8.143  1.00  0.300          H  
ATOM   1240  HA  ILE A  84     -22.314 -96.455  -6.815  1.00  0.310          H  
ATOM   1241  HB  ILE A  84     -24.165 -98.041  -6.153  1.00  0.430          H  
ATOM   1242 1HG1 ILE A  84     -21.428 -99.282  -5.823  1.00  0.430          H  
ATOM   1243 2HG1 ILE A  84     -21.834 -97.747  -5.043  1.00  0.430          H  
ATOM   1244 1HG2 ILE A  84     -23.947-100.433  -6.852  1.00  0.430          H  
ATOM   1245 2HG2 ILE A  84     -24.245 -99.388  -8.253  1.00  0.430          H  
ATOM   1246 3HG2 ILE A  84     -22.608-100.003  -7.925  1.00  0.430          H  
ATOM   1247 1HD1 ILE A  84     -22.123 -99.632  -3.514  1.00  0.430          H  
ATOM   1248 2HD1 ILE A  84     -23.679 -98.858  -3.836  1.00  0.430          H  
ATOM   1249 3HD1 ILE A  84     -23.282-100.391  -4.601  1.00  0.430          H  
ATOM   1250  N   VAL A  85     -21.715 -97.790  -9.670  1.00  0.610          N  
ATOM   1251  CA  VAL A  85     -20.690 -98.176 -10.618  1.00  0.980          C  
ATOM   1252  C   VAL A  85     -19.421 -97.339 -10.443  1.00  1.150          C  
ATOM   1253  O   VAL A  85     -18.331 -97.808 -10.762  1.00  1.340          O  
ATOM   1254  CB  VAL A  85     -21.245 -97.993 -12.067  1.00  1.220          C  
ATOM   1255  CG1 VAL A  85     -21.458 -96.500 -12.404  1.00  1.220          C  
ATOM   1256  CG2 VAL A  85     -20.287 -98.592 -13.109  1.00  1.220          C  
ATOM   1257  H   VAL A  85     -22.643 -97.569 -10.041  1.00  0.730          H  
ATOM   1258  HA  VAL A  85     -20.445 -99.214 -10.442  1.00  1.180          H  
ATOM   1259  HB  VAL A  85     -22.206 -98.471 -12.120  1.00  1.470          H  
ATOM   1260 1HG1 VAL A  85     -21.876 -96.415 -13.403  1.00  1.470          H  
ATOM   1261 2HG1 VAL A  85     -22.146 -96.056 -11.698  1.00  1.470          H  
ATOM   1262 3HG1 VAL A  85     -20.520 -95.959 -12.380  1.00  1.470          H  
ATOM   1263 1HG2 VAL A  85     -20.689 -98.461 -14.107  1.00  1.470          H  
ATOM   1264 2HG2 VAL A  85     -19.351 -98.075 -13.043  1.00  1.470          H  
ATOM   1265 3HG2 VAL A  85     -20.132 -99.626 -12.939  1.00  1.470          H  
ATOM   1266  N   SER A  86     -19.547 -96.094  -9.947  1.00  1.210          N  
ATOM   1267  CA  SER A  86     -18.386 -95.230  -9.752  1.00  1.560          C  
ATOM   1268  C   SER A  86     -17.439 -95.782  -8.678  1.00  1.440          C  
ATOM   1269  O   SER A  86     -16.266 -95.408  -8.617  1.00  1.680          O  
ATOM   1270  CB  SER A  86     -18.826 -93.828  -9.385  1.00  2.040          C  
ATOM   1271  OG  SER A  86     -19.406 -93.784  -8.111  1.00  2.040          O  
ATOM   1272  H   SER A  86     -20.483 -95.746  -9.700  1.00  1.450          H  
ATOM   1273  HA  SER A  86     -17.839 -95.185 -10.694  1.00  1.870          H  
ATOM   1274 1HB  SER A  86     -17.969 -93.159  -9.419  1.00  2.450          H  
ATOM   1275 2HB  SER A  86     -19.549 -93.476 -10.122  1.00  2.450          H  
ATOM   1276  HG  SER A  86     -19.652 -92.860  -7.985  1.00  2.450          H  
ATOM   1277  N   GLY A  87     -17.961 -96.670  -7.834  1.00  1.110          N  
ATOM   1278  CA  GLY A  87     -17.242 -97.360  -6.784  1.00  1.110          C  
ATOM   1279  C   GLY A  87     -16.544 -96.508  -5.729  1.00  2.100          C  
ATOM   1280  O   GLY A  87     -17.129 -95.620  -5.082  1.00  3.180          O  
ATOM   1281  H   GLY A  87     -18.937 -96.932  -7.959  1.00  1.330          H  
ATOM   1282 1HA  GLY A  87     -17.948 -98.027  -6.289  1.00  1.330          H  
ATOM   1283 2HA  GLY A  87     -16.505 -98.010  -7.251  1.00  1.330          H  
ATOM   1284  N   LEU A  88     -15.272 -96.857  -5.547  1.00  1.890          N  
ATOM   1285  CA  LEU A  88     -14.331 -96.286  -4.592  1.00  1.570          C  
ATOM   1286  C   LEU A  88     -13.449 -95.213  -5.211  1.00  1.490          C  
ATOM   1287  O   LEU A  88     -13.163 -95.252  -6.406  1.00  1.420          O  
ATOM   1288  CB  LEU A  88     -13.420 -97.408  -4.097  1.00  2.330          C  
ATOM   1289  CG  LEU A  88     -14.080 -98.612  -3.399  1.00  2.330          C  
ATOM   1290  CD1 LEU A  88     -13.000 -99.670  -3.168  1.00  2.330          C  
ATOM   1291  CD2 LEU A  88     -14.727 -98.165  -2.060  1.00  2.330          C  
ATOM   1292  H   LEU A  88     -14.918 -97.582  -6.156  1.00  2.270          H  
ATOM   1293  HA  LEU A  88     -14.887 -95.839  -3.772  1.00  1.880          H  
ATOM   1294 1HB  LEU A  88     -12.890 -97.798  -4.954  1.00  2.790          H  
ATOM   1295 2HB  LEU A  88     -12.689 -96.976  -3.431  1.00  2.790          H  
ATOM   1296  HG  LEU A  88     -14.842 -99.043  -4.043  1.00  2.790          H  
ATOM   1297 1HD1 LEU A  88     -13.424-100.532  -2.698  1.00  2.790          H  
ATOM   1298 2HD1 LEU A  88     -12.575 -99.959  -4.125  1.00  2.790          H  
ATOM   1299 3HD1 LEU A  88     -12.227 -99.277  -2.546  1.00  2.790          H  
ATOM   1300 1HD2 LEU A  88     -15.182 -99.011  -1.573  1.00  2.790          H  
ATOM   1301 2HD2 LEU A  88     -13.968 -97.740  -1.403  1.00  2.790          H  
ATOM   1302 3HD2 LEU A  88     -15.496 -97.421  -2.245  1.00  2.790          H  
ATOM   1303  N   GLY A  89     -12.961 -94.281  -4.392  1.00  1.580          N  
ATOM   1304  CA  GLY A  89     -12.030 -93.291  -4.919  1.00  1.610          C  
ATOM   1305  C   GLY A  89     -10.655 -93.931  -5.032  1.00  1.340          C  
ATOM   1306  O   GLY A  89     -10.452 -95.067  -4.578  1.00  1.100          O  
ATOM   1307  H   GLY A  89     -13.222 -94.267  -3.414  1.00  1.900          H  
ATOM   1308 1HA  GLY A  89     -12.367 -92.946  -5.898  1.00  1.930          H  
ATOM   1309 2HA  GLY A  89     -11.991 -92.426  -4.257  1.00  1.930          H  
ATOM   1310  N   LEU A  90      -9.659 -93.188  -5.525  1.00  1.390          N  
ATOM   1311  CA  LEU A  90      -8.337 -93.791  -5.718  1.00  1.180          C  
ATOM   1312  C   LEU A  90      -7.437 -93.790  -4.493  1.00  1.200          C  
ATOM   1313  O   LEU A  90      -6.292 -93.336  -4.536  1.00  1.090          O  
ATOM   1314  CB  LEU A  90      -7.617 -93.102  -6.879  1.00  1.740          C  
ATOM   1315  CG  LEU A  90      -8.319 -93.164  -8.271  1.00  1.740          C  
ATOM   1316  CD1 LEU A  90      -7.489 -92.366  -9.267  1.00  1.740          C  
ATOM   1317  CD2 LEU A  90      -8.468 -94.630  -8.738  1.00  1.740          C  
ATOM   1318  H   LEU A  90      -9.835 -92.239  -5.826  1.00  1.670          H  
ATOM   1319  HA  LEU A  90      -8.481 -94.829  -5.977  1.00  1.420          H  
ATOM   1320 1HB  LEU A  90      -7.476 -92.053  -6.623  1.00  2.080          H  
ATOM   1321 2HB  LEU A  90      -6.637 -93.557  -6.991  1.00  2.080          H  
ATOM   1322  HG  LEU A  90      -9.304 -92.707  -8.207  1.00  2.080          H  
ATOM   1323 1HD1 LEU A  90      -7.972 -92.385 -10.244  1.00  2.080          H  
ATOM   1324 2HD1 LEU A  90      -7.405 -91.333  -8.927  1.00  2.080          H  
ATOM   1325 3HD1 LEU A  90      -6.494 -92.803  -9.347  1.00  2.080          H  
ATOM   1326 1HD2 LEU A  90      -8.949 -94.646  -9.716  1.00  2.080          H  
ATOM   1327 2HD2 LEU A  90      -7.482 -95.093  -8.812  1.00  2.080          H  
ATOM   1328 3HD2 LEU A  90      -9.080 -95.195  -8.044  1.00  2.080          H  
ATOM   1329  N   LYS A  91      -7.980 -94.331  -3.423  1.00  1.400          N  
ATOM   1330  CA  LYS A  91      -7.300 -94.604  -2.180  1.00  1.490          C  
ATOM   1331  C   LYS A  91      -7.688 -96.025  -1.837  1.00  1.380          C  
ATOM   1332  O   LYS A  91      -6.879 -96.948  -1.959  1.00  1.340          O  
ATOM   1333  CB  LYS A  91      -7.695 -93.620  -1.078  1.00  2.050          C  
ATOM   1334  CG  LYS A  91      -7.205 -92.194  -1.304  1.00  2.050          C  
ATOM   1335  CD  LYS A  91      -7.624 -91.276  -0.160  1.00  2.050          C  
ATOM   1336  CE  LYS A  91      -7.132 -89.849  -0.378  1.00  2.050          C  
ATOM   1337  NZ  LYS A  91      -7.564 -88.938   0.721  1.00  2.050          N  
ATOM   1338  H   LYS A  91      -8.944 -94.628  -3.547  1.00  1.680          H  
ATOM   1339  HA  LYS A  91      -6.222 -94.566  -2.332  1.00  1.790          H  
ATOM   1340 1HB  LYS A  91      -8.782 -93.583  -0.991  1.00  2.460          H  
ATOM   1341 2HB  LYS A  91      -7.304 -93.970  -0.123  1.00  2.460          H  
ATOM   1342 1HG  LYS A  91      -6.118 -92.196  -1.392  1.00  2.460          H  
ATOM   1343 2HG  LYS A  91      -7.622 -91.816  -2.236  1.00  2.460          H  
ATOM   1344 1HD  LYS A  91      -8.713 -91.270  -0.082  1.00  2.460          H  
ATOM   1345 2HD  LYS A  91      -7.214 -91.653   0.776  1.00  2.460          H  
ATOM   1346 1HE  LYS A  91      -6.044 -89.852  -0.428  1.00  2.460          H  
ATOM   1347 2HE  LYS A  91      -7.528 -89.476  -1.323  1.00  2.460          H  
ATOM   1348 1HZ  LYS A  91      -7.219 -88.005   0.541  1.00  2.460          H  
ATOM   1349 2HZ  LYS A  91      -8.573 -88.919   0.769  1.00  2.460          H  
ATOM   1350 3HZ  LYS A  91      -7.192 -89.269   1.600  1.00  2.460          H  
ATOM   1351  N   GLU A  92      -8.977 -96.225  -1.530  1.00  1.370          N  
ATOM   1352  CA  GLU A  92      -9.467 -97.552  -1.198  1.00  1.260          C  
ATOM   1353  C   GLU A  92      -9.306 -98.480  -2.388  1.00  0.960          C  
ATOM   1354  O   GLU A  92      -8.966 -99.650  -2.213  1.00  0.940          O  
ATOM   1355  CB  GLU A  92     -10.933 -97.497  -0.770  1.00  1.810          C  
ATOM   1356  CG  GLU A  92     -11.203 -96.745   0.504  1.00  1.810          C  
ATOM   1357  CD  GLU A  92     -11.283 -95.264   0.302  1.00  1.810          C  
ATOM   1358  OE1 GLU A  92     -11.103 -94.813  -0.813  1.00  1.810          O  
ATOM   1359  OE2 GLU A  92     -11.540 -94.587   1.256  1.00  1.810          O  
ATOM   1360  H   GLU A  92      -9.626 -95.435  -1.468  1.00  1.640          H  
ATOM   1361  HA  GLU A  92      -8.875 -97.943  -0.371  1.00  1.510          H  
ATOM   1362 1HB  GLU A  92     -11.516 -97.041  -1.548  1.00  2.170          H  
ATOM   1363 2HB  GLU A  92     -11.302 -98.508  -0.621  1.00  2.170          H  
ATOM   1364 1HG  GLU A  92     -12.147 -97.093   0.925  1.00  2.170          H  
ATOM   1365 2HG  GLU A  92     -10.412 -96.968   1.219  1.00  2.170          H  
ATOM   1366  N   ALA A  93      -9.512 -97.941  -3.598  1.00  0.790          N  
ATOM   1367  CA  ALA A  93      -9.410 -98.676  -4.850  1.00  0.530          C  
ATOM   1368  C   ALA A  93      -8.006 -99.219  -5.090  1.00  0.560          C  
ATOM   1369  O   ALA A  93      -7.820-100.154  -5.871  1.00  0.560          O  
ATOM   1370  CB  ALA A  93      -9.795 -97.784  -6.012  1.00  0.850          C  
ATOM   1371  H   ALA A  93      -9.795 -96.960  -3.664  1.00  0.950          H  
ATOM   1372  HA  ALA A  93     -10.098 -99.518  -4.799  1.00  0.640          H  
ATOM   1373 1HB  ALA A  93      -9.746 -98.351  -6.939  1.00  1.020          H  
ATOM   1374 2HB  ALA A  93     -10.802 -97.401  -5.876  1.00  1.020          H  
ATOM   1375 3HB  ALA A  93      -9.107 -96.961  -6.060  1.00  1.020          H  
ATOM   1376  N   LYS A  94      -6.999 -98.589  -4.488  1.00  0.730          N  
ATOM   1377  CA  LYS A  94      -5.631 -98.997  -4.704  1.00  0.870          C  
ATOM   1378  C   LYS A  94      -5.251-100.000  -3.634  1.00  1.120          C  
ATOM   1379  O   LYS A  94      -4.706-101.070  -3.941  1.00  1.250          O  
ATOM   1380  CB  LYS A  94      -4.731 -97.770  -4.671  1.00  1.160          C  
ATOM   1381  CG  LYS A  94      -4.936 -96.831  -5.868  1.00  1.160          C  
ATOM   1382  CD  LYS A  94      -4.258 -95.482  -5.651  1.00  1.160          C  
ATOM   1383  CE  LYS A  94      -2.741 -95.536  -5.693  1.00  1.160          C  
ATOM   1384  NZ  LYS A  94      -2.162 -94.170  -5.558  1.00  1.160          N  
ATOM   1385  H   LYS A  94      -7.182 -97.850  -3.811  1.00  0.880          H  
ATOM   1386  HA  LYS A  94      -5.548 -99.480  -5.676  1.00  1.040          H  
ATOM   1387 1HB  LYS A  94      -4.921 -97.206  -3.755  1.00  1.390          H  
ATOM   1388 2HB  LYS A  94      -3.694 -98.095  -4.650  1.00  1.390          H  
ATOM   1389 1HG  LYS A  94      -4.540 -97.297  -6.769  1.00  1.390          H  
ATOM   1390 2HG  LYS A  94      -6.006 -96.661  -6.009  1.00  1.390          H  
ATOM   1391 1HD  LYS A  94      -4.610 -94.776  -6.400  1.00  1.390          H  
ATOM   1392 2HD  LYS A  94      -4.545 -95.106  -4.671  1.00  1.390          H  
ATOM   1393 1HE  LYS A  94      -2.375 -96.147  -4.872  1.00  1.390          H  
ATOM   1394 2HE  LYS A  94      -2.413 -95.972  -6.636  1.00  1.390          H  
ATOM   1395 1HZ  LYS A  94      -1.154 -94.219  -5.579  1.00  1.390          H  
ATOM   1396 2HZ  LYS A  94      -2.488 -93.588  -6.317  1.00  1.390          H  
ATOM   1397 3HZ  LYS A  94      -2.471 -93.775  -4.677  1.00  1.390          H  
ATOM   1398  N   ASP A  95      -5.638 -99.710  -2.376  1.00  1.250          N  
ATOM   1399  CA  ASP A  95      -5.323-100.620  -1.283  1.00  1.530          C  
ATOM   1400  C   ASP A  95      -5.960-101.960  -1.583  1.00  1.500          C  
ATOM   1401  O   ASP A  95      -5.364-103.000  -1.327  1.00  1.740          O  
ATOM   1402  CB  ASP A  95      -5.841-100.105   0.066  1.00  2.030          C  
ATOM   1403  CG  ASP A  95      -5.058 -98.910   0.631  1.00  2.030          C  
ATOM   1404  OD1 ASP A  95      -3.989 -98.626   0.145  1.00  2.030          O  
ATOM   1405  OD2 ASP A  95      -5.548 -98.296   1.551  1.00  2.030          O  
ATOM   1406  H   ASP A  95      -6.101 -98.816  -2.178  1.00  1.500          H  
ATOM   1407  HA  ASP A  95      -4.242-100.743  -1.225  1.00  1.840          H  
ATOM   1408 1HB  ASP A  95      -6.887 -99.808  -0.048  1.00  2.440          H  
ATOM   1409 2HB  ASP A  95      -5.814-100.918   0.798  1.00  2.440          H  
ATOM   1410  N   LEU A  96      -7.156-101.924  -2.184  1.00  1.240          N  
ATOM   1411  CA  LEU A  96      -7.943-103.085  -2.565  1.00  1.250          C  
ATOM   1412  C   LEU A  96      -7.265-104.094  -3.454  1.00  1.420          C  
ATOM   1413  O   LEU A  96      -7.158-105.256  -3.086  1.00  1.720          O  
ATOM   1414  CB  LEU A  96      -9.160-102.571  -3.332  1.00  1.750          C  
ATOM   1415  CG  LEU A  96     -10.063-103.574  -4.054  1.00  1.750          C  
ATOM   1416  CD1 LEU A  96     -10.683-104.543  -3.096  1.00  1.750          C  
ATOM   1417  CD2 LEU A  96     -11.092-102.752  -4.785  1.00  1.750          C  
ATOM   1418  H   LEU A  96      -7.586-101.009  -2.345  1.00  1.490          H  
ATOM   1419  HA  LEU A  96      -8.259-103.579  -1.649  1.00  1.500          H  
ATOM   1420 1HB  LEU A  96      -9.787-102.025  -2.630  1.00  2.100          H  
ATOM   1421 2HB  LEU A  96      -8.809-101.863  -4.075  1.00  2.100          H  
ATOM   1422  HG  LEU A  96      -9.494-104.148  -4.780  1.00  2.100          H  
ATOM   1423 1HD1 LEU A  96     -11.334-105.232  -3.632  1.00  2.100          H  
ATOM   1424 2HD1 LEU A  96      -9.915-105.115  -2.581  1.00  2.100          H  
ATOM   1425 3HD1 LEU A  96     -11.248-103.990  -2.396  1.00  2.100          H  
ATOM   1426 1HD2 LEU A  96     -11.739-103.388  -5.327  1.00  2.100          H  
ATOM   1427 2HD2 LEU A  96     -11.666-102.176  -4.069  1.00  2.100          H  
ATOM   1428 3HD2 LEU A  96     -10.589-102.076  -5.480  1.00  2.100          H  
ATOM   1429  N   VAL A  97      -6.772-103.667  -4.606  1.00  1.280          N  
ATOM   1430  CA  VAL A  97      -6.177-104.621  -5.531  1.00  1.570          C  
ATOM   1431  C   VAL A  97      -4.826-105.115  -5.029  1.00  1.590          C  
ATOM   1432  O   VAL A  97      -4.486-106.306  -5.144  1.00  2.080          O  
ATOM   1433  CB  VAL A  97      -6.099-104.002  -6.947  1.00  2.080          C  
ATOM   1434  CG1 VAL A  97      -7.529-103.730  -7.455  1.00  2.080          C  
ATOM   1435  CG2 VAL A  97      -5.300-102.681  -6.939  1.00  2.080          C  
ATOM   1436  H   VAL A  97      -6.869-102.687  -4.844  1.00  1.540          H  
ATOM   1437  HA  VAL A  97      -6.845-105.479  -5.592  1.00  1.880          H  
ATOM   1438  HB  VAL A  97      -5.629-104.696  -7.610  1.00  2.500          H  
ATOM   1439 1HG1 VAL A  97      -7.486-103.311  -8.463  1.00  2.500          H  
ATOM   1440 2HG1 VAL A  97      -8.099-104.658  -7.477  1.00  2.500          H  
ATOM   1441 3HG1 VAL A  97      -8.028-103.021  -6.793  1.00  2.500          H  
ATOM   1442 1HG2 VAL A  97      -5.279-102.270  -7.941  1.00  2.500          H  
ATOM   1443 2HG2 VAL A  97      -5.774-101.960  -6.278  1.00  2.500          H  
ATOM   1444 3HG2 VAL A  97      -4.276-102.841  -6.612  1.00  2.500          H  
ATOM   1445  N   ASP A  98      -4.067-104.211  -4.407  1.00  1.270          N  
ATOM   1446  CA  ASP A  98      -2.804-104.619  -3.841  1.00  1.570          C  
ATOM   1447  C   ASP A  98      -3.102-105.516  -2.660  1.00  2.460          C  
ATOM   1448  O   ASP A  98      -2.425-106.505  -2.433  1.00  3.100          O  
ATOM   1449  CB  ASP A  98      -1.978-103.418  -3.388  1.00  2.080          C  
ATOM   1450  CG  ASP A  98      -1.384-102.593  -4.531  1.00  2.080          C  
ATOM   1451  OD1 ASP A  98      -1.345-103.044  -5.658  1.00  2.080          O  
ATOM   1452  OD2 ASP A  98      -0.959-101.504  -4.246  1.00  2.080          O  
ATOM   1453  H   ASP A  98      -4.356-103.227  -4.347  1.00  1.520          H  
ATOM   1454  HA  ASP A  98      -2.242-105.182  -4.585  1.00  1.880          H  
ATOM   1455 1HB  ASP A  98      -2.616-102.757  -2.792  1.00  2.490          H  
ATOM   1456 2HB  ASP A  98      -1.168-103.757  -2.744  1.00  2.490          H  
ATOM   1457  N   GLY A  99      -4.171-105.203  -1.944  1.00  2.520          N  
ATOM   1458  CA  GLY A  99      -4.608-105.892  -0.750  1.00  3.320          C  
ATOM   1459  C   GLY A  99      -3.966-105.360   0.506  1.00  2.650          C  
ATOM   1460  O   GLY A  99      -3.935-106.038   1.528  1.00  2.600          O  
ATOM   1461  H   GLY A  99      -4.707-104.384  -2.201  1.00  3.020          H  
ATOM   1462 1HA  GLY A  99      -5.681-105.800  -0.688  1.00  3.980          H  
ATOM   1463 2HA  GLY A  99      -4.383-106.940  -0.823  1.00  3.980          H  
ATOM   1464  N   ALA A 100      -3.441-104.153   0.458  1.00  2.440          N  
ATOM   1465  CA  ALA A 100      -2.760-103.638   1.615  1.00  2.050          C  
ATOM   1466  C   ALA A 100      -3.688-103.741   2.808  1.00  0.980          C  
ATOM   1467  O   ALA A 100      -4.829-103.285   2.723  1.00  1.320          O  
ATOM   1468  CB  ALA A 100      -2.340-102.200   1.381  1.00  3.030          C  
ATOM   1469  H   ALA A 100      -3.603-103.574  -0.364  1.00  2.930          H  
ATOM   1470  HA  ALA A 100      -1.875-104.241   1.782  1.00  2.460          H  
ATOM   1471 1HB  ALA A 100      -1.818-101.824   2.260  1.00  3.630          H  
ATOM   1472 2HB  ALA A 100      -1.679-102.149   0.515  1.00  3.630          H  
ATOM   1473 3HB  ALA A 100      -3.223-101.586   1.194  1.00  3.630          H  
ATOM   1474  N   PRO A 101      -3.194-104.211   3.964  1.00  1.120          N  
ATOM   1475  CA  PRO A 101      -1.849-104.679   4.365  1.00  1.910          C  
ATOM   1476  C   PRO A 101      -1.202-105.951   3.746  1.00  1.760          C  
ATOM   1477  O   PRO A 101      -0.001-106.139   3.927  1.00  2.720          O  
ATOM   1478  CB  PRO A 101      -2.041-104.908   5.876  1.00  2.860          C  
ATOM   1479  CG  PRO A 101      -3.524-105.161   6.057  1.00  2.860          C  
ATOM   1480  CD  PRO A 101      -4.183-104.273   5.051  1.00  2.860          C  
ATOM   1481  HA  PRO A 101      -1.157-103.831   4.227  1.00  2.290          H  
ATOM   1482 1HB  PRO A 101      -1.425-105.762   6.202  1.00  3.440          H  
ATOM   1483 2HB  PRO A 101      -1.689-104.031   6.438  1.00  3.440          H  
ATOM   1484 1HG  PRO A 101      -3.755-106.227   5.891  1.00  3.440          H  
ATOM   1485 2HG  PRO A 101      -3.829-104.926   7.088  1.00  3.440          H  
ATOM   1486 1HD  PRO A 101      -5.121-104.719   4.701  1.00  3.440          H  
ATOM   1487 2HD  PRO A 101      -4.352-103.268   5.462  1.00  3.440          H  
ATOM   1488  N   LYS A 102      -1.968-106.848   3.104  1.00  0.900          N  
ATOM   1489  CA  LYS A 102      -1.406-108.107   2.573  1.00  1.110          C  
ATOM   1490  C   LYS A 102      -1.888-108.414   1.131  1.00  0.490          C  
ATOM   1491  O   LYS A 102      -3.088-108.384   0.880  1.00  0.720          O  
ATOM   1492  CB  LYS A 102      -1.806-109.267   3.492  1.00  1.470          C  
ATOM   1493  CG  LYS A 102      -1.313-109.174   4.952  1.00  1.470          C  
ATOM   1494  CD  LYS A 102       0.200-109.394   5.073  1.00  1.470          C  
ATOM   1495  CE  LYS A 102       0.645-109.377   6.531  1.00  1.470          C  
ATOM   1496  NZ  LYS A 102       2.126-109.539   6.667  1.00  1.470          N  
ATOM   1497  H   LYS A 102      -2.945-106.638   2.915  1.00  1.080          H  
ATOM   1498  HA  LYS A 102      -0.334-107.999   2.585  1.00  1.330          H  
ATOM   1499 1HB  LYS A 102      -2.895-109.320   3.525  1.00  1.760          H  
ATOM   1500 2HB  LYS A 102      -1.450-110.205   3.074  1.00  1.760          H  
ATOM   1501 1HG  LYS A 102      -1.561-108.200   5.356  1.00  1.760          H  
ATOM   1502 2HG  LYS A 102      -1.828-109.913   5.550  1.00  1.760          H  
ATOM   1503 1HD  LYS A 102       0.470-110.349   4.622  1.00  1.760          H  
ATOM   1504 2HD  LYS A 102       0.730-108.601   4.553  1.00  1.760          H  
ATOM   1505 1HE  LYS A 102       0.350-108.428   6.978  1.00  1.760          H  
ATOM   1506 2HE  LYS A 102       0.149-110.188   7.064  1.00  1.760          H  
ATOM   1507 1HZ  LYS A 102       2.379-109.521   7.646  1.00  1.760          H  
ATOM   1508 2HZ  LYS A 102       2.410-110.422   6.265  1.00  1.760          H  
ATOM   1509 3HZ  LYS A 102       2.593-108.784   6.184  1.00  1.760          H  
ATOM   1510  N   PRO A 103      -1.042-108.963   0.230  1.00  1.450          N  
ATOM   1511  CA  PRO A 103      -1.379-109.205  -1.177  1.00  2.100          C  
ATOM   1512  C   PRO A 103      -2.742-109.882  -1.409  1.00  1.660          C  
ATOM   1513  O   PRO A 103      -2.903-111.063  -1.088  1.00  1.830          O  
ATOM   1514  CB  PRO A 103      -0.235-110.142  -1.597  1.00  3.150          C  
ATOM   1515  CG  PRO A 103       0.928-109.758  -0.712  1.00  3.150          C  
ATOM   1516  CD  PRO A 103       0.315-109.423   0.621  1.00  3.150          C  
ATOM   1517  HA  PRO A 103      -1.289-108.278  -1.733  1.00  2.520          H  
ATOM   1518 1HB  PRO A 103      -0.537-111.192  -1.475  1.00  3.780          H  
ATOM   1519 2HB  PRO A 103      -0.010-109.993  -2.659  1.00  3.780          H  
ATOM   1520 1HG  PRO A 103       1.644-110.592  -0.651  1.00  3.780          H  
ATOM   1521 2HG  PRO A 103       1.469-108.907  -1.153  1.00  3.780          H  
ATOM   1522 1HD  PRO A 103       0.264-110.305   1.276  1.00  3.780          H  
ATOM   1523 2HD  PRO A 103       0.924-108.615   1.041  1.00  3.780          H  
ATOM   1524  N   LEU A 104      -3.699-109.132  -1.995  1.00  1.250          N  
ATOM   1525  CA  LEU A 104      -5.042-109.670  -2.289  1.00  0.980          C  
ATOM   1526  C   LEU A 104      -5.149-110.436  -3.590  1.00  0.980          C  
ATOM   1527  O   LEU A 104      -5.420-111.645  -3.599  1.00  0.880          O  
ATOM   1528  CB  LEU A 104      -6.133-108.581  -2.378  1.00  1.480          C  
ATOM   1529  CG  LEU A 104      -7.614-109.091  -2.703  1.00  1.480          C  
ATOM   1530  CD1 LEU A 104      -8.130-109.968  -1.556  1.00  1.480          C  
ATOM   1531  CD2 LEU A 104      -8.520-107.909  -2.951  1.00  1.480          C  
ATOM   1532  H   LEU A 104      -3.447-108.160  -2.206  1.00  1.500          H  
ATOM   1533  HA  LEU A 104      -5.290-110.347  -1.475  1.00  1.180          H  
ATOM   1534 1HB  LEU A 104      -6.205-108.107  -1.416  1.00  1.780          H  
ATOM   1535 2HB  LEU A 104      -5.847-107.826  -3.119  1.00  1.780          H  
ATOM   1536  HG  LEU A 104      -7.603-109.703  -3.600  1.00  1.780          H  
ATOM   1537 1HD1 LEU A 104      -9.135-110.317  -1.794  1.00  1.780          H  
ATOM   1538 2HD1 LEU A 104      -7.490-110.833  -1.410  1.00  1.780          H  
ATOM   1539 3HD1 LEU A 104      -8.160-109.384  -0.633  1.00  1.780          H  
ATOM   1540 1HD2 LEU A 104      -9.525-108.260  -3.185  1.00  1.780          H  
ATOM   1541 2HD2 LEU A 104      -8.551-107.272  -2.063  1.00  1.780          H  
ATOM   1542 3HD2 LEU A 104      -8.133-107.341  -3.796  1.00  1.780          H  
ATOM   1543  N   LEU A 105      -4.834-109.763  -4.713  1.00  1.280          N  
ATOM   1544  CA  LEU A 105      -5.092-110.415  -5.990  1.00  1.560          C  
ATOM   1545  C   LEU A 105      -4.065-111.476  -6.301  1.00  1.610          C  
ATOM   1546  O   LEU A 105      -4.250-112.312  -7.188  1.00  1.630          O  
ATOM   1547  CB  LEU A 105      -5.179-109.398  -7.113  1.00  2.070          C  
ATOM   1548  CG  LEU A 105      -6.340-108.358  -7.044  1.00  2.070          C  
ATOM   1549  CD1 LEU A 105      -6.161-107.431  -8.212  1.00  2.070          C  
ATOM   1550  CD2 LEU A 105      -7.734-109.024  -7.043  1.00  2.070          C  
ATOM   1551  H   LEU A 105      -4.565-108.770  -4.696  1.00  1.540          H  
ATOM   1552  HA  LEU A 105      -6.045-110.902  -5.908  1.00  1.870          H  
ATOM   1553 1HB  LEU A 105      -4.246-108.840  -7.125  1.00  2.490          H  
ATOM   1554 2HB  LEU A 105      -5.276-109.938  -8.051  1.00  2.490          H  
ATOM   1555  HG  LEU A 105      -6.250-107.775  -6.134  1.00  2.490          H  
ATOM   1556 1HD1 LEU A 105      -6.933-106.669  -8.193  1.00  2.490          H  
ATOM   1557 2HD1 LEU A 105      -5.178-106.963  -8.143  1.00  2.490          H  
ATOM   1558 3HD1 LEU A 105      -6.224-107.990  -9.117  1.00  2.490          H  
ATOM   1559 1HD2 LEU A 105      -8.500-108.250  -7.004  1.00  2.490          H  
ATOM   1560 2HD2 LEU A 105      -7.872-109.613  -7.926  1.00  2.490          H  
ATOM   1561 3HD2 LEU A 105      -7.838-109.657  -6.177  1.00  2.490          H  
ATOM   1562  N   GLU A 106      -3.037-111.511  -5.480  1.00  1.680          N  
ATOM   1563  CA  GLU A 106      -2.006-112.520  -5.549  1.00  1.780          C  
ATOM   1564  C   GLU A 106      -2.649-113.892  -5.314  1.00  1.290          C  
ATOM   1565  O   GLU A 106      -2.192-114.904  -5.846  1.00  1.360          O  
ATOM   1566  CB  GLU A 106      -0.935-112.251  -4.495  1.00  2.450          C  
ATOM   1567  CG  GLU A 106       0.283-113.169  -4.543  1.00  2.450          C  
ATOM   1568  CD  GLU A 106       1.110-112.988  -5.787  1.00  2.450          C  
ATOM   1569  OE1 GLU A 106       1.025-111.941  -6.379  1.00  2.450          O  
ATOM   1570  OE2 GLU A 106       1.828-113.889  -6.144  1.00  2.450          O  
ATOM   1571  H   GLU A 106      -2.978-110.778  -4.785  1.00  2.020          H  
ATOM   1572  HA  GLU A 106      -1.556-112.508  -6.542  1.00  2.140          H  
ATOM   1573 1HB  GLU A 106      -0.587-111.228  -4.602  1.00  2.940          H  
ATOM   1574 2HB  GLU A 106      -1.384-112.344  -3.505  1.00  2.940          H  
ATOM   1575 1HG  GLU A 106       0.905-112.959  -3.675  1.00  2.940          H  
ATOM   1576 2HG  GLU A 106      -0.044-114.206  -4.474  1.00  2.940          H  
ATOM   1577  N   LYS A 107      -3.704-113.934  -4.479  1.00  0.900          N  
ATOM   1578  CA  LYS A 107      -4.372-115.183  -4.150  1.00  0.650          C  
ATOM   1579  C   LYS A 107      -5.593-115.411  -5.044  1.00  0.840          C  
ATOM   1580  O   LYS A 107      -5.949-116.553  -5.342  1.00  1.030          O  
ATOM   1581  CB  LYS A 107      -4.787-115.160  -2.687  1.00  1.010          C  
ATOM   1582  CG  LYS A 107      -3.622-114.983  -1.680  1.00  1.010          C  
ATOM   1583  CD  LYS A 107      -2.608-116.130  -1.740  1.00  1.010          C  
ATOM   1584  CE  LYS A 107      -1.539-115.978  -0.669  1.00  1.010          C  
ATOM   1585  NZ  LYS A 107      -0.527-117.073  -0.735  1.00  1.010          N  
ATOM   1586  H   LYS A 107      -4.072-113.076  -4.062  1.00  1.080          H  
ATOM   1587  HA  LYS A 107      -3.687-116.008  -4.329  1.00  0.780          H  
ATOM   1588 1HB  LYS A 107      -5.495-114.344  -2.523  1.00  1.210          H  
ATOM   1589 2HB  LYS A 107      -5.303-116.086  -2.451  1.00  1.210          H  
ATOM   1590 1HG  LYS A 107      -3.112-114.036  -1.881  1.00  1.210          H  
ATOM   1591 2HG  LYS A 107      -4.041-114.938  -0.673  1.00  1.210          H  
ATOM   1592 1HD  LYS A 107      -3.131-117.081  -1.603  1.00  1.210          H  
ATOM   1593 2HD  LYS A 107      -2.110-116.136  -2.707  1.00  1.210          H  
ATOM   1594 1HE  LYS A 107      -1.035-115.021  -0.805  1.00  1.210          H  
ATOM   1595 2HE  LYS A 107      -2.013-115.993   0.313  1.00  1.210          H  
ATOM   1596 1HZ  LYS A 107       0.166-116.939  -0.011  1.00  1.210          H  
ATOM   1597 2HZ  LYS A 107      -0.988-117.964  -0.599  1.00  1.210          H  
ATOM   1598 3HZ  LYS A 107      -0.075-117.061  -1.640  1.00  1.210          H  
ATOM   1599  N   VAL A 108      -6.216-114.311  -5.484  1.00  1.010          N  
ATOM   1600  CA  VAL A 108      -7.391-114.351  -6.369  1.00  1.340          C  
ATOM   1601  C   VAL A 108      -6.962-114.943  -7.737  1.00  1.710          C  
ATOM   1602  O   VAL A 108      -7.736-115.652  -8.387  1.00  1.890          O  
ATOM   1603  CB  VAL A 108      -8.052-112.959  -6.537  1.00  1.740          C  
ATOM   1604  CG1 VAL A 108      -9.181-113.022  -7.545  1.00  1.740          C  
ATOM   1605  CG2 VAL A 108      -8.581-112.455  -5.173  1.00  1.740          C  
ATOM   1606  H   VAL A 108      -5.863-113.417  -5.140  1.00  1.210          H  
ATOM   1607  HA  VAL A 108      -8.131-115.018  -5.928  1.00  1.610          H  
ATOM   1608  HB  VAL A 108      -7.325-112.282  -6.945  1.00  2.090          H  
ATOM   1609 1HG1 VAL A 108      -9.613-112.032  -7.676  1.00  2.090          H  
ATOM   1610 2HG1 VAL A 108      -8.812-113.364  -8.471  1.00  2.090          H  
ATOM   1611 3HG1 VAL A 108      -9.947-113.709  -7.195  1.00  2.090          H  
ATOM   1612 1HG2 VAL A 108      -9.037-111.476  -5.290  1.00  2.090          H  
ATOM   1613 2HG2 VAL A 108      -9.325-113.156  -4.796  1.00  2.090          H  
ATOM   1614 3HG2 VAL A 108      -7.759-112.386  -4.462  1.00  2.090          H  
ATOM   1615  N   ALA A 109      -5.726-114.601  -8.144  1.00  1.810          N  
ATOM   1616  CA  ALA A 109      -5.046-114.957  -9.390  1.00  2.150          C  
ATOM   1617  C   ALA A 109      -5.352-116.344  -9.920  1.00  2.340          C  
ATOM   1618  O   ALA A 109      -5.523-117.312  -9.180  1.00  2.250          O  
ATOM   1619  CB  ALA A 109      -3.540-114.892  -9.173  1.00  2.870          C  
ATOM   1620  H   ALA A 109      -5.201-113.960  -7.547  1.00  2.170          H  
ATOM   1621  HA  ALA A 109      -5.347-114.236 -10.143  1.00  2.580          H  
ATOM   1622 1HB  ALA A 109      -3.032-115.113 -10.111  1.00  3.450          H  
ATOM   1623 2HB  ALA A 109      -3.252-113.917  -8.825  1.00  3.450          H  
ATOM   1624 3HB  ALA A 109      -3.257-115.628  -8.419  1.00  3.450          H  
ATOM   1625  N   LYS A 110      -5.419-116.410 -11.248  1.00  2.660          N  
ATOM   1626  CA  LYS A 110      -5.769-117.608 -11.994  1.00  2.960          C  
ATOM   1627  C   LYS A 110      -4.854-118.811 -11.762  1.00  3.010          C  
ATOM   1628  O   LYS A 110      -3.617-118.711 -11.775  1.00  3.040          O  
ATOM   1629  CB  LYS A 110      -5.804-117.269 -13.487  1.00  4.020          C  
ATOM   1630  CG  LYS A 110      -6.188-118.397 -14.449  1.00  4.020          C  
ATOM   1631  CD  LYS A 110      -7.689-118.699 -14.415  1.00  4.020          C  
ATOM   1632  CE  LYS A 110      -8.051-119.871 -15.325  1.00  4.020          C  
ATOM   1633  NZ  LYS A 110      -7.727-121.204 -14.705  1.00  4.020          N  
ATOM   1634  H   LYS A 110      -5.189-115.563 -11.773  1.00  3.190          H  
ATOM   1635  HA  LYS A 110      -6.770-117.898 -11.679  1.00  3.550          H  
ATOM   1636 1HB  LYS A 110      -6.541-116.494 -13.640  1.00  4.830          H  
ATOM   1637 2HB  LYS A 110      -4.849-116.862 -13.792  1.00  4.830          H  
ATOM   1638 1HG  LYS A 110      -5.934-118.063 -15.459  1.00  4.830          H  
ATOM   1639 2HG  LYS A 110      -5.614-119.292 -14.244  1.00  4.830          H  
ATOM   1640 1HD  LYS A 110      -7.997-118.944 -13.404  1.00  4.830          H  
ATOM   1641 2HD  LYS A 110      -8.241-117.814 -14.741  1.00  4.830          H  
ATOM   1642 1HE  LYS A 110      -9.115-119.835 -15.550  1.00  4.830          H  
ATOM   1643 2HE  LYS A 110      -7.490-119.775 -16.255  1.00  4.830          H  
ATOM   1644 1HZ  LYS A 110      -7.979-121.938 -15.346  1.00  4.830          H  
ATOM   1645 2HZ  LYS A 110      -6.715-121.303 -14.477  1.00  4.830          H  
ATOM   1646 3HZ  LYS A 110      -8.252-121.317 -13.856  1.00  4.830          H  
ATOM   1647  N   GLU A 111      -5.505-119.952 -11.540  1.00  3.060          N  
ATOM   1648  CA  GLU A 111      -4.886-121.256 -11.323  1.00  3.170          C  
ATOM   1649  C   GLU A 111      -4.514-121.971 -12.629  1.00  3.550          C  
ATOM   1650  O   GLU A 111      -5.159-121.775 -13.675  1.00  3.850          O  
ATOM   1651  CB  GLU A 111      -5.867-122.113 -10.525  1.00  4.390          C  
ATOM   1652  CG  GLU A 111      -6.140-121.575  -9.124  1.00  4.390          C  
ATOM   1653  CD  GLU A 111      -7.161-122.357  -8.395  1.00  4.390          C  
ATOM   1654  OE1 GLU A 111      -7.923-123.025  -9.047  1.00  4.390          O  
ATOM   1655  OE2 GLU A 111      -7.204-122.276  -7.196  1.00  4.390          O  
ATOM   1656  H   GLU A 111      -6.511-119.908 -11.484  1.00  3.670          H  
ATOM   1657  HA  GLU A 111      -3.975-121.117 -10.738  1.00  3.800          H  
ATOM   1658 1HB  GLU A 111      -6.814-122.174 -11.059  1.00  5.270          H  
ATOM   1659 2HB  GLU A 111      -5.481-123.125 -10.435  1.00  5.270          H  
ATOM   1660 1HG  GLU A 111      -5.207-121.598  -8.560  1.00  5.270          H  
ATOM   1661 2HG  GLU A 111      -6.461-120.533  -9.191  1.00  5.270          H  
ATOM   1662  N   ALA A 112      -3.495-122.833 -12.557  1.00  3.560          N  
ATOM   1663  CA  ALA A 112      -3.102-123.685 -13.678  1.00  3.970          C  
ATOM   1664  C   ALA A 112      -4.244-124.629 -13.994  1.00  4.360          C  
ATOM   1665  O   ALA A 112      -5.013-124.979 -13.104  1.00  4.240          O  
ATOM   1666  CB  ALA A 112      -1.849-124.471 -13.359  1.00  5.390          C  
ATOM   1667  H   ALA A 112      -2.973-122.927 -11.670  1.00  4.270          H  
ATOM   1668  HA  ALA A 112      -2.923-123.050 -14.547  1.00  4.760          H  
ATOM   1669 1HB  ALA A 112      -1.577-125.089 -14.210  1.00  6.470          H  
ATOM   1670 2HB  ALA A 112      -1.036-123.781 -13.133  1.00  6.470          H  
ATOM   1671 3HB  ALA A 112      -2.028-125.096 -12.507  1.00  6.470          H  
ATOM   1672  N   ALA A 113      -4.371-125.102 -15.228  1.00  4.840          N  
ATOM   1673  CA  ALA A 113      -5.519-125.969 -15.505  1.00  5.240          C  
ATOM   1674  C   ALA A 113      -5.610-127.173 -14.570  1.00  5.290          C  
ATOM   1675  O   ALA A 113      -6.700-127.496 -14.099  1.00  5.390          O  
ATOM   1676  CB  ALA A 113      -5.458-126.478 -16.929  1.00  7.180          C  
ATOM   1677  H   ALA A 113      -3.729-124.832 -15.963  1.00  5.810          H  
ATOM   1678  HA  ALA A 113      -6.422-125.373 -15.374  1.00  6.290          H  
ATOM   1679 1HB  ALA A 113      -6.337-127.090 -17.130  1.00  8.610          H  
ATOM   1680 2HB  ALA A 113      -5.436-125.636 -17.619  1.00  8.610          H  
ATOM   1681 3HB  ALA A 113      -4.560-127.082 -17.062  1.00  8.610          H  
ATOM   1682  N   ASP A 114      -4.486-127.798 -14.233  1.00  5.260          N  
ATOM   1683  CA  ASP A 114      -4.568-128.952 -13.350  1.00  5.380          C  
ATOM   1684  C   ASP A 114      -4.866-128.543 -11.913  1.00  5.000          C  
ATOM   1685  O   ASP A 114      -5.529-129.281 -11.173  1.00  5.210          O  
ATOM   1686  CB  ASP A 114      -3.303-129.790 -13.444  1.00  7.480          C  
ATOM   1687  CG  ASP A 114      -3.186-130.556 -14.799  1.00  7.480          C  
ATOM   1688  OD1 ASP A 114      -4.188-130.759 -15.501  1.00  7.480          O  
ATOM   1689  OD2 ASP A 114      -2.089-130.911 -15.120  1.00  7.480          O  
ATOM   1690  H   ASP A 114      -3.604-127.519 -14.639  1.00  6.310          H  
ATOM   1691  HA  ASP A 114      -5.389-129.571 -13.687  1.00  6.460          H  
ATOM   1692 1HB  ASP A 114      -2.432-129.146 -13.324  1.00  8.980          H  
ATOM   1693 2HB  ASP A 114      -3.287-130.515 -12.629  1.00  8.980          H  
ATOM   1694  N   GLU A 115      -4.371-127.376 -11.507  1.00  4.470          N  
ATOM   1695  CA  GLU A 115      -4.627-126.885 -10.162  1.00  4.120          C  
ATOM   1696  C   GLU A 115      -6.113-126.597 -10.015  1.00  4.260          C  
ATOM   1697  O   GLU A 115      -6.710-126.901  -8.978  1.00  4.360          O  
ATOM   1698  CB  GLU A 115      -3.816-125.620  -9.886  1.00  5.910          C  
ATOM   1699  CG  GLU A 115      -2.315-125.839  -9.738  1.00  5.910          C  
ATOM   1700  CD  GLU A 115      -1.506-124.543  -9.639  1.00  5.910          C  
ATOM   1701  OE1 GLU A 115      -1.934-123.508 -10.149  1.00  5.910          O  
ATOM   1702  OE2 GLU A 115      -0.454-124.594  -9.049  1.00  5.910          O  
ATOM   1703  H   GLU A 115      -3.841-126.815 -12.159  1.00  5.360          H  
ATOM   1704  HA  GLU A 115      -4.346-127.654  -9.444  1.00  4.940          H  
ATOM   1705 1HB  GLU A 115      -3.965-124.926 -10.699  1.00  7.090          H  
ATOM   1706 2HB  GLU A 115      -4.185-125.141  -8.979  1.00  7.090          H  
ATOM   1707 1HG  GLU A 115      -2.149-126.417  -8.830  1.00  7.090          H  
ATOM   1708 2HG  GLU A 115      -1.959-126.435 -10.573  1.00  7.090          H  
ATOM   1709  N   ALA A 116      -6.700-126.026 -11.070  1.00  4.360          N  
ATOM   1710  CA  ALA A 116      -8.112-125.694 -11.116  1.00  4.500          C  
ATOM   1711  C   ALA A 116      -8.968-126.948 -11.007  1.00  5.050          C  
ATOM   1712  O   ALA A 116      -9.944-126.979 -10.270  1.00  5.130          O  
ATOM   1713  CB  ALA A 116      -8.416-124.948 -12.400  1.00  6.240          C  
ATOM   1714  H   ALA A 116      -6.110-125.780 -11.869  1.00  5.230          H  
ATOM   1715  HA  ALA A 116      -8.340-125.055 -10.260  1.00  5.400          H  
ATOM   1716 1HB  ALA A 116      -9.459-124.679 -12.434  1.00  7.490          H  
ATOM   1717 2HB  ALA A 116      -7.799-124.052 -12.442  1.00  7.490          H  
ATOM   1718 3HB  ALA A 116      -8.181-125.588 -13.244  1.00  7.490          H  
ATOM   1719  N   LYS A 117      -8.552-128.022 -11.686  1.00  5.430          N  
ATOM   1720  CA  LYS A 117      -9.271-129.290 -11.610  1.00  5.970          C  
ATOM   1721  C   LYS A 117      -9.247-129.812 -10.179  1.00  5.960          C  
ATOM   1722  O   LYS A 117     -10.270-130.270  -9.657  1.00  6.210          O  
ATOM   1723  CB  LYS A 117      -8.599-130.331 -12.509  1.00  8.140          C  
ATOM   1724  CG  LYS A 117      -8.730-130.108 -14.001  1.00  8.140          C  
ATOM   1725  CD  LYS A 117      -7.848-131.113 -14.755  1.00  8.140          C  
ATOM   1726  CE  LYS A 117      -7.735-130.783 -16.234  1.00  8.140          C  
ATOM   1727  NZ  LYS A 117      -6.666-131.607 -16.898  1.00  8.140          N  
ATOM   1728  H   LYS A 117      -7.761-127.912 -12.324  1.00  6.520          H  
ATOM   1729  HA  LYS A 117     -10.305-129.135 -11.912  1.00  7.160          H  
ATOM   1730 1HB  LYS A 117      -7.540-130.375 -12.276  1.00  9.770          H  
ATOM   1731 2HB  LYS A 117      -9.017-131.311 -12.288  1.00  9.770          H  
ATOM   1732 1HG  LYS A 117      -9.769-130.264 -14.289  1.00  9.770          H  
ATOM   1733 2HG  LYS A 117      -8.455-129.101 -14.258  1.00  9.770          H  
ATOM   1734 1HD  LYS A 117      -6.850-131.138 -14.327  1.00  9.770          H  
ATOM   1735 2HD  LYS A 117      -8.279-132.106 -14.656  1.00  9.770          H  
ATOM   1736 1HE  LYS A 117      -8.688-130.981 -16.718  1.00  9.770          H  
ATOM   1737 2HE  LYS A 117      -7.488-129.725 -16.350  1.00  9.770          H  
ATOM   1738 1HZ  LYS A 117      -6.606-131.367 -17.874  1.00  9.770          H  
ATOM   1739 2HZ  LYS A 117      -5.742-131.391 -16.432  1.00  9.770          H  
ATOM   1740 3HZ  LYS A 117      -6.870-132.587 -16.806  1.00  9.770          H  
ATOM   1741  N   ALA A 118      -8.066-129.748  -9.540  1.00  5.680          N  
ATOM   1742  CA  ALA A 118      -7.895-130.211  -8.167  1.00  5.720          C  
ATOM   1743  C   ALA A 118      -8.776-129.449  -7.179  1.00  5.470          C  
ATOM   1744  O   ALA A 118      -9.346-130.041  -6.262  1.00  5.760          O  
ATOM   1745  CB  ALA A 118      -6.443-130.088  -7.751  1.00  7.990          C  
ATOM   1746  H   ALA A 118      -7.244-129.402 -10.052  1.00  6.820          H  
ATOM   1747  HA  ALA A 118      -8.188-131.263  -8.136  1.00  6.860          H  
ATOM   1748 1HB  ALA A 118      -6.323-130.470  -6.741  1.00  9.590          H  
ATOM   1749 2HB  ALA A 118      -5.820-130.658  -8.439  1.00  9.590          H  
ATOM   1750 3HB  ALA A 118      -6.147-129.043  -7.780  1.00  9.590          H  
ATOM   1751  N   LYS A 119      -8.899-128.132  -7.379  1.00  4.930          N  
ATOM   1752  CA  LYS A 119      -9.712-127.287  -6.514  1.00  4.610          C  
ATOM   1753  C   LYS A 119     -10.763-126.538  -7.331  1.00  4.520          C  
ATOM   1754  O   LYS A 119     -10.707-125.308  -7.433  1.00  4.300          O  
ATOM   1755  CB  LYS A 119      -8.812-126.270  -5.809  1.00  6.580          C  
ATOM   1756  CG  LYS A 119      -7.764-126.871  -4.884  1.00  6.580          C  
ATOM   1757  CD  LYS A 119      -6.886-125.778  -4.276  1.00  6.580          C  
ATOM   1758  CE  LYS A 119      -5.797-126.361  -3.386  1.00  6.580          C  
ATOM   1759  NZ  LYS A 119      -4.901-125.301  -2.832  1.00  6.580          N  
ATOM   1760  H   LYS A 119      -8.349-127.700  -8.131  1.00  5.920          H  
ATOM   1761  HA  LYS A 119     -10.227-127.907  -5.783  1.00  5.530          H  
ATOM   1762 1HB  LYS A 119      -8.287-125.671  -6.564  1.00  7.900          H  
ATOM   1763 2HB  LYS A 119      -9.428-125.590  -5.222  1.00  7.900          H  
ATOM   1764 1HG  LYS A 119      -8.257-127.431  -4.088  1.00  7.900          H  
ATOM   1765 2HG  LYS A 119      -7.138-127.559  -5.452  1.00  7.900          H  
ATOM   1766 1HD  LYS A 119      -6.424-125.194  -5.080  1.00  7.900          H  
ATOM   1767 2HD  LYS A 119      -7.506-125.107  -3.682  1.00  7.900          H  
ATOM   1768 1HE  LYS A 119      -6.262-126.897  -2.561  1.00  7.900          H  
ATOM   1769 2HE  LYS A 119      -5.197-127.060  -3.970  1.00  7.900          H  
ATOM   1770 1HZ  LYS A 119      -4.193-125.727  -2.249  1.00  7.900          H  
ATOM   1771 2HZ  LYS A 119      -4.455-124.803  -3.592  1.00  7.900          H  
ATOM   1772 3HZ  LYS A 119      -5.442-124.652  -2.280  1.00  7.900          H  
ATOM   1773  N   LEU A 120     -11.786-127.259  -7.801  1.00  4.970          N  
ATOM   1774  CA  LEU A 120     -12.788-126.673  -8.683  1.00  4.880          C  
ATOM   1775  C   LEU A 120     -13.523-125.527  -8.005  1.00  5.530          C  
ATOM   1776  O   LEU A 120     -13.914-124.548  -8.654  1.00  5.080          O  
ATOM   1777  CB  LEU A 120     -13.779-127.753  -9.134  1.00  6.870          C  
ATOM   1778  CG  LEU A 120     -14.823-127.365 -10.229  1.00  6.870          C  
ATOM   1779  CD1 LEU A 120     -14.109-126.936 -11.528  1.00  6.870          C  
ATOM   1780  CD2 LEU A 120     -15.714-128.573 -10.494  1.00  6.870          C  
ATOM   1781  H   LEU A 120     -11.829-128.254  -7.615  1.00  5.960          H  
ATOM   1782  HA  LEU A 120     -12.265-126.289  -9.547  1.00  5.860          H  
ATOM   1783 1HB  LEU A 120     -13.199-128.598  -9.508  1.00  8.240          H  
ATOM   1784 2HB  LEU A 120     -14.337-128.084  -8.258  1.00  8.240          H  
ATOM   1785  HG  LEU A 120     -15.430-126.526  -9.883  1.00  8.240          H  
ATOM   1786 1HD1 LEU A 120     -14.858-126.681 -12.278  1.00  8.240          H  
ATOM   1787 2HD1 LEU A 120     -13.489-126.079 -11.357  1.00  8.240          H  
ATOM   1788 3HD1 LEU A 120     -13.494-127.758 -11.894  1.00  8.240          H  
ATOM   1789 1HD2 LEU A 120     -16.455-128.320 -11.253  1.00  8.240          H  
ATOM   1790 2HD2 LEU A 120     -15.104-129.408 -10.846  1.00  8.240          H  
ATOM   1791 3HD2 LEU A 120     -16.222-128.858  -9.573  1.00  8.240          H  
ATOM   1792  N   GLU A 121     -13.720-125.629  -6.696  1.00  6.710          N  
ATOM   1793  CA  GLU A 121     -14.405-124.585  -5.967  1.00  7.590          C  
ATOM   1794  C   GLU A 121     -13.672-123.242  -6.080  1.00  7.280          C  
ATOM   1795  O   GLU A 121     -14.310-122.193  -6.045  1.00  7.510          O  
ATOM   1796  CB  GLU A 121     -14.575-125.004  -4.517  1.00 10.270          C  
ATOM   1797  CG  GLU A 121     -15.488-126.211  -4.313  1.00 10.270          C  
ATOM   1798  CD  GLU A 121     -14.786-127.529  -4.509  1.00 10.270          C  
ATOM   1799  OE1 GLU A 121     -13.611-127.513  -4.821  1.00 10.270          O  
ATOM   1800  OE2 GLU A 121     -15.413-128.546  -4.358  1.00 10.270          O  
ATOM   1801  H   GLU A 121     -13.400-126.460  -6.187  1.00  8.050          H  
ATOM   1802  HA  GLU A 121     -15.396-124.464  -6.403  1.00  9.110          H  
ATOM   1803 1HB  GLU A 121     -13.601-125.236  -4.096  1.00 12.330          H  
ATOM   1804 2HB  GLU A 121     -15.001-124.185  -3.957  1.00 12.330          H  
ATOM   1805 1HG  GLU A 121     -15.894-126.175  -3.303  1.00 12.330          H  
ATOM   1806 2HG  GLU A 121     -16.319-126.142  -5.013  1.00 12.330          H  
ATOM   1807  N   ALA A 122     -12.335-123.262  -6.210  1.00  6.870          N  
ATOM   1808  CA  ALA A 122     -11.562-122.036  -6.368  1.00  6.940          C  
ATOM   1809  C   ALA A 122     -11.750-121.521  -7.789  1.00  6.040          C  
ATOM   1810  O   ALA A 122     -11.942-120.326  -8.029  1.00  6.520          O  
ATOM   1811  CB  ALA A 122     -10.093-122.295  -6.095  1.00  9.690          C  
ATOM   1812  H   ALA A 122     -11.829-124.145  -6.238  1.00  8.240          H  
ATOM   1813  HA  ALA A 122     -11.942-121.288  -5.671  1.00  8.330          H  
ATOM   1814 1HB  ALA A 122      -9.526-121.375  -6.220  1.00 11.630          H  
ATOM   1815 2HB  ALA A 122      -9.952-122.665  -5.095  1.00 11.630          H  
ATOM   1816 3HB  ALA A 122      -9.721-123.038  -6.803  1.00 11.630          H  
ATOM   1817  N   ALA A 123     -11.761-122.462  -8.744  1.00  4.900          N  
ATOM   1818  CA  ALA A 123     -11.916-122.157 -10.168  1.00  4.090          C  
ATOM   1819  C   ALA A 123     -13.237-121.428 -10.395  1.00  4.220          C  
ATOM   1820  O   ALA A 123     -13.315-120.493 -11.208  1.00  4.010          O  
ATOM   1821  CB  ALA A 123     -11.844-123.418 -10.999  1.00  6.050          C  
ATOM   1822  H   ALA A 123     -11.572-123.427  -8.446  1.00  5.880          H  
ATOM   1823  HA  ALA A 123     -11.101-121.496 -10.461  1.00  4.910          H  
ATOM   1824 1HB  ALA A 123     -11.933-123.171 -12.055  1.00  7.260          H  
ATOM   1825 2HB  ALA A 123     -10.892-123.910 -10.810  1.00  7.260          H  
ATOM   1826 3HB  ALA A 123     -12.644-124.072 -10.717  1.00  7.260          H  
ATOM   1827  N   GLY A 124     -14.233-121.794  -9.567  1.00  4.860          N  
ATOM   1828  CA  GLY A 124     -15.594-121.257  -9.525  1.00  5.150          C  
ATOM   1829  C   GLY A 124     -15.635-119.735  -9.348  1.00  5.110          C  
ATOM   1830  O   GLY A 124     -16.689-119.115  -9.480  1.00  5.210          O  
ATOM   1831  H   GLY A 124     -14.046-122.620  -8.983  1.00  5.830          H  
ATOM   1832 1HA  GLY A 124     -16.115-121.532 -10.443  1.00  6.180          H  
ATOM   1833 2HA  GLY A 124     -16.129-121.730  -8.701  1.00  6.180          H  
ATOM   1834  N   ALA A 125     -14.492-119.124  -9.039  1.00  4.980          N  
ATOM   1835  CA  ALA A 125     -14.399-117.687  -8.920  1.00  4.900          C  
ATOM   1836  C   ALA A 125     -14.798-117.014 -10.252  1.00  4.210          C  
ATOM   1837  O   ALA A 125     -15.328-115.894 -10.256  1.00  4.020          O  
ATOM   1838  CB  ALA A 125     -12.991-117.296  -8.514  1.00  6.890          C  
ATOM   1839  H   ALA A 125     -13.649-119.680  -8.866  1.00  5.980          H  
ATOM   1840  HA  ALA A 125     -15.093-117.366  -8.155  1.00  5.880          H  
ATOM   1841 1HB  ALA A 125     -12.933-116.220  -8.399  1.00  8.270          H  
ATOM   1842 2HB  ALA A 125     -12.752-117.780  -7.565  1.00  8.270          H  
ATOM   1843 3HB  ALA A 125     -12.288-117.628  -9.276  1.00  8.270          H  
ATOM   1844  N   THR A 126     -14.552-117.663 -11.405  1.00  4.120          N  
ATOM   1845  CA  THR A 126     -14.946-117.018 -12.659  1.00  3.750          C  
ATOM   1846  C   THR A 126     -16.131-117.747 -13.301  1.00  2.670          C  
ATOM   1847  O   THR A 126     -15.968-118.722 -14.038  1.00  1.790          O  
ATOM   1848  CB  THR A 126     -13.766-116.955 -13.658  1.00  5.400          C  
ATOM   1849  OG1 THR A 126     -12.679-116.244 -13.058  1.00  5.400          O  
ATOM   1850  CG2 THR A 126     -14.186-116.194 -14.916  1.00  5.400          C  
ATOM   1851  H   THR A 126     -14.108-118.592 -11.410  1.00  4.940          H  
ATOM   1852  HA  THR A 126     -15.263-115.998 -12.452  1.00  4.500          H  
ATOM   1853  HB  THR A 126     -13.447-117.966 -13.922  1.00  6.480          H  
ATOM   1854  HG1 THR A 126     -12.296-116.792 -12.372  1.00  6.480          H  
ATOM   1855 1HG2 THR A 126     -13.343-116.144 -15.602  1.00  6.480          H  
ATOM   1856 2HG2 THR A 126     -15.017-116.698 -15.409  1.00  6.480          H  
ATOM   1857 3HG2 THR A 126     -14.485-115.185 -14.641  1.00  6.480          H  
ATOM   1858  N   VAL A 127     -17.329-117.243 -13.005  1.00  2.960          N  
ATOM   1859  CA  VAL A 127     -18.610-117.774 -13.473  1.00  2.360          C  
ATOM   1860  C   VAL A 127     -19.477-116.630 -13.941  1.00  1.490          C  
ATOM   1861  O   VAL A 127     -19.265-115.504 -13.505  1.00  1.190          O  
ATOM   1862  CB  VAL A 127     -19.323-118.567 -12.364  1.00  3.540          C  
ATOM   1863  CG1 VAL A 127     -18.483-119.766 -11.992  1.00  3.540          C  
ATOM   1864  CG2 VAL A 127     -19.533-117.650 -11.120  1.00  3.540          C  
ATOM   1865  H   VAL A 127     -17.347-116.425 -12.410  1.00  3.550          H  
ATOM   1866  HA  VAL A 127     -18.429-118.443 -14.315  1.00  2.830          H  
ATOM   1867  HB  VAL A 127     -20.284-118.921 -12.728  1.00  4.250          H  
ATOM   1868 1HG1 VAL A 127     -18.972-120.338 -11.209  1.00  4.250          H  
ATOM   1869 2HG1 VAL A 127     -18.345-120.393 -12.871  1.00  4.250          H  
ATOM   1870 3HG1 VAL A 127     -17.528-119.440 -11.646  1.00  4.250          H  
ATOM   1871 1HG2 VAL A 127     -20.033-118.213 -10.336  1.00  4.250          H  
ATOM   1872 2HG2 VAL A 127     -18.562-117.307 -10.749  1.00  4.250          H  
ATOM   1873 3HG2 VAL A 127     -20.146-116.785 -11.385  1.00  4.250          H  
ATOM   1874  N   THR A 128     -20.508-116.903 -14.733  1.00  1.330          N  
ATOM   1875  CA  THR A 128     -21.368-115.817 -15.168  1.00  1.150          C  
ATOM   1876  C   THR A 128     -21.894-115.065 -13.953  1.00  0.980          C  
ATOM   1877  O   THR A 128     -22.497-115.640 -13.037  1.00  1.090          O  
ATOM   1878  CB  THR A 128     -22.522-116.345 -16.037  1.00  1.680          C  
ATOM   1879  OG1 THR A 128     -21.985-117.047 -17.168  1.00  1.680          O  
ATOM   1880  CG2 THR A 128     -23.377-115.180 -16.537  1.00  1.680          C  
ATOM   1881  H   THR A 128     -20.677-117.840 -15.074  1.00  1.600          H  
ATOM   1882  HA  THR A 128     -20.774-115.124 -15.766  1.00  1.380          H  
ATOM   1883  HB  THR A 128     -23.128-117.029 -15.456  1.00  2.020          H  
ATOM   1884  HG1 THR A 128     -22.696-117.542 -17.603  1.00  2.020          H  
ATOM   1885 1HG2 THR A 128     -24.181-115.572 -17.158  1.00  2.020          H  
ATOM   1886 2HG2 THR A 128     -23.799-114.647 -15.706  1.00  2.020          H  
ATOM   1887 3HG2 THR A 128     -22.762-114.504 -17.126  1.00  2.020          H  
ATOM   1888  N   VAL A 129     -21.671-113.762 -13.994  1.00  0.820          N  
ATOM   1889  CA  VAL A 129     -21.978-112.845 -12.922  1.00  0.670          C  
ATOM   1890  C   VAL A 129     -23.464-112.545 -12.735  1.00  0.460          C  
ATOM   1891  O   VAL A 129     -23.907-112.310 -11.605  1.00  0.390          O  
ATOM   1892  CB  VAL A 129     -21.119-111.603 -13.153  1.00  1.000          C  
ATOM   1893  CG1 VAL A 129     -21.669-110.731 -14.290  1.00  1.000          C  
ATOM   1894  CG2 VAL A 129     -20.933-110.877 -11.859  1.00  1.000          C  
ATOM   1895  H   VAL A 129     -21.190-113.416 -14.812  1.00  0.980          H  
ATOM   1896  HA  VAL A 129     -21.619-113.308 -11.999  1.00  0.800          H  
ATOM   1897  HB  VAL A 129     -20.163-111.949 -13.491  1.00  1.200          H  
ATOM   1898 1HG1 VAL A 129     -20.999-109.906 -14.468  1.00  1.200          H  
ATOM   1899 2HG1 VAL A 129     -21.743-111.322 -15.199  1.00  1.200          H  
ATOM   1900 3HG1 VAL A 129     -22.637-110.341 -14.036  1.00  1.200          H  
ATOM   1901 1HG2 VAL A 129     -20.275-110.054 -11.981  1.00  1.200          H  
ATOM   1902 2HG2 VAL A 129     -21.869-110.533 -11.496  1.00  1.200          H  
ATOM   1903 3HG2 VAL A 129     -20.493-111.562 -11.147  1.00  1.200          H  
ATOM   1904  N   LYS A 130     -24.220-112.483 -13.838  1.00  0.490          N  
ATOM   1905  CA  LYS A 130     -25.646-112.227 -13.715  1.00  0.490          C  
ATOM   1906  C   LYS A 130     -26.347-113.470 -13.227  1.00  0.670          C  
ATOM   1907  O   LYS A 130     -27.287-113.373 -12.441  1.00  0.810          O  
ATOM   1908  CB  LYS A 130     -26.267-111.719 -15.006  1.00  0.690          C  
ATOM   1909  CG  LYS A 130     -25.848-110.309 -15.364  1.00  0.690          C  
ATOM   1910  CD  LYS A 130     -26.576-109.811 -16.589  1.00  0.690          C  
ATOM   1911  CE  LYS A 130     -26.119-108.414 -16.987  1.00  0.690          C  
ATOM   1912  NZ  LYS A 130     -26.921-107.890 -18.116  1.00  0.690          N  
ATOM   1913  H   LYS A 130     -23.799-112.651 -14.737  1.00  0.590          H  
ATOM   1914  HA  LYS A 130     -25.801-111.459 -12.961  1.00  0.590          H  
ATOM   1915 1HB  LYS A 130     -25.992-112.378 -15.830  1.00  0.820          H  
ATOM   1916 2HB  LYS A 130     -27.350-111.738 -14.920  1.00  0.820          H  
ATOM   1917 1HG  LYS A 130     -26.088-109.650 -14.531  1.00  0.820          H  
ATOM   1918 2HG  LYS A 130     -24.774-110.278 -15.535  1.00  0.820          H  
ATOM   1919 1HD  LYS A 130     -26.403-110.493 -17.422  1.00  0.820          H  
ATOM   1920 2HD  LYS A 130     -27.650-109.777 -16.386  1.00  0.820          H  
ATOM   1921 1HE  LYS A 130     -26.213-107.734 -16.138  1.00  0.820          H  
ATOM   1922 2HE  LYS A 130     -25.074-108.460 -17.289  1.00  0.820          H  
ATOM   1923 1HZ  LYS A 130     -26.604-106.969 -18.374  1.00  0.820          H  
ATOM   1924 2HZ  LYS A 130     -26.851-108.503 -18.911  1.00  0.820          H  
ATOM   1925 3HZ  LYS A 130     -27.900-107.834 -17.792  1.00  0.820          H  
ATOM   1926  N   GLU A 131     -25.898-114.642 -13.679  1.00  0.760          N  
ATOM   1927  CA  GLU A 131     -26.510-115.874 -13.224  1.00  0.970          C  
ATOM   1928  C   GLU A 131     -26.268-115.995 -11.730  1.00  0.800          C  
ATOM   1929  O   GLU A 131     -27.174-116.368 -10.978  1.00  0.970          O  
ATOM   1930  CB  GLU A 131     -25.968-117.076 -13.983  1.00  1.270          C  
ATOM   1931  CG  GLU A 131     -26.419-117.130 -15.441  1.00  1.270          C  
ATOM   1932  CD  GLU A 131     -25.808-118.262 -16.213  1.00  1.270          C  
ATOM   1933  OE1 GLU A 131     -24.935-118.907 -15.687  1.00  1.270          O  
ATOM   1934  OE2 GLU A 131     -26.204-118.474 -17.332  1.00  1.270          O  
ATOM   1935  H   GLU A 131     -25.131-114.671 -14.331  1.00  0.910          H  
ATOM   1936  HA  GLU A 131     -27.584-115.820 -13.399  1.00  1.160          H  
ATOM   1937 1HB  GLU A 131     -24.883-117.065 -13.946  1.00  1.530          H  
ATOM   1938 2HB  GLU A 131     -26.301-117.991 -13.495  1.00  1.530          H  
ATOM   1939 1HG  GLU A 131     -27.502-117.244 -15.461  1.00  1.530          H  
ATOM   1940 2HG  GLU A 131     -26.179-116.189 -15.921  1.00  1.530          H  
ATOM   1941  N   ALA A 132     -25.069-115.613 -11.269  1.00  0.530          N  
ATOM   1942  CA  ALA A 132     -24.845-115.630  -9.848  1.00  0.350          C  
ATOM   1943  C   ALA A 132     -25.851-114.708  -9.164  1.00  0.410          C  
ATOM   1944  O   ALA A 132     -26.543-115.113  -8.246  1.00  0.550          O  
ATOM   1945  CB  ALA A 132     -23.434-115.189  -9.533  1.00  0.560          C  
ATOM   1946  H   ALA A 132     -24.303-115.379 -11.910  1.00  0.640          H  
ATOM   1947  HA  ALA A 132     -25.002-116.646  -9.484  1.00  0.420          H  
ATOM   1948 1HB  ALA A 132     -23.285-115.210  -8.465  1.00  0.670          H  
ATOM   1949 2HB  ALA A 132     -22.722-115.858 -10.021  1.00  0.670          H  
ATOM   1950 3HB  ALA A 132     -23.283-114.176  -9.897  1.00  0.670          H  
ATOM   1951  N   ALA A 133     -26.084-113.500  -9.694  1.00  0.450          N  
ATOM   1952  CA  ALA A 133     -27.064-112.641  -9.020  1.00  0.680          C  
ATOM   1953  C   ALA A 133     -28.446-113.279  -8.980  1.00  0.880          C  
ATOM   1954  O   ALA A 133     -29.141-113.224  -7.962  1.00  1.050          O  
ATOM   1955  CB  ALA A 133     -27.138-111.298  -9.716  1.00  0.860          C  
ATOM   1956  H   ALA A 133     -25.524-113.155 -10.477  1.00  0.540          H  
ATOM   1957  HA  ALA A 133     -26.753-112.512  -8.009  1.00  0.820          H  
ATOM   1958 1HB  ALA A 133     -27.826-110.666  -9.184  1.00  1.030          H  
ATOM   1959 2HB  ALA A 133     -26.174-110.837  -9.718  1.00  1.030          H  
ATOM   1960 3HB  ALA A 133     -27.471-111.436 -10.741  1.00  1.030          H  
ATOM   1961  N   ALA A 134     -28.817-113.943 -10.057  1.00  0.950          N  
ATOM   1962  CA  ALA A 134     -30.092-114.622 -10.162  1.00  1.220          C  
ATOM   1963  C   ALA A 134     -30.281-115.735  -9.116  1.00  1.170          C  
ATOM   1964  O   ALA A 134     -31.417-116.006  -8.713  1.00  1.450          O  
ATOM   1965  CB  ALA A 134     -30.245-115.211 -11.554  1.00  1.600          C  
ATOM   1966  H   ALA A 134     -28.198-113.916 -10.876  1.00  1.140          H  
ATOM   1967  HA  ALA A 134     -30.870-113.881 -10.000  1.00  1.460          H  
ATOM   1968 1HB  ALA A 134     -31.220-115.677 -11.647  1.00  1.920          H  
ATOM   1969 2HB  ALA A 134     -30.139-114.424 -12.294  1.00  1.920          H  
ATOM   1970 3HB  ALA A 134     -29.476-115.952 -11.715  1.00  1.920          H  
ATOM   1971  N   LYS A 135     -29.194-116.421  -8.718  1.00  0.900          N  
ATOM   1972  CA  LYS A 135     -29.308-117.558  -7.802  1.00  0.860          C  
ATOM   1973  C   LYS A 135     -28.700-117.424  -6.394  1.00  0.820          C  
ATOM   1974  O   LYS A 135     -29.138-118.123  -5.477  1.00  0.900          O  
ATOM   1975  CB  LYS A 135     -28.677-118.785  -8.469  1.00  1.220          C  
ATOM   1976  CG  LYS A 135     -29.318-119.223  -9.803  1.00  1.220          C  
ATOM   1977  CD  LYS A 135     -30.777-119.692  -9.638  1.00  1.220          C  
ATOM   1978  CE  LYS A 135     -31.338-120.237 -10.948  1.00  1.220          C  
ATOM   1979  NZ  LYS A 135     -32.768-120.669 -10.810  1.00  1.220          N  
ATOM   1980  H   LYS A 135     -28.265-116.170  -9.082  1.00  1.080          H  
ATOM   1981  HA  LYS A 135     -30.365-117.746  -7.653  1.00  1.030          H  
ATOM   1982 1HB  LYS A 135     -27.629-118.560  -8.680  1.00  1.460          H  
ATOM   1983 2HB  LYS A 135     -28.698-119.629  -7.783  1.00  1.460          H  
ATOM   1984 1HG  LYS A 135     -29.289-118.382 -10.498  1.00  1.460          H  
ATOM   1985 2HG  LYS A 135     -28.729-120.034 -10.227  1.00  1.460          H  
ATOM   1986 1HD  LYS A 135     -30.833-120.462  -8.867  1.00  1.460          H  
ATOM   1987 2HD  LYS A 135     -31.402-118.853  -9.339  1.00  1.460          H  
ATOM   1988 1HE  LYS A 135     -31.277-119.460 -11.709  1.00  1.460          H  
ATOM   1989 2HE  LYS A 135     -30.741-121.092 -11.264  1.00  1.460          H  
ATOM   1990 1HZ  LYS A 135     -33.102-121.021 -11.697  1.00  1.460          H  
ATOM   1991 2HZ  LYS A 135     -32.837-121.399 -10.113  1.00  1.460          H  
ATOM   1992 3HZ  LYS A 135     -33.334-119.880 -10.527  1.00  1.460          H  
ATOM   1993  N   ILE A 136     -27.675-116.595  -6.220  1.00  0.960          N  
ATOM   1994  CA  ILE A 136     -26.933-116.528  -4.969  1.00  0.910          C  
ATOM   1995  C   ILE A 136     -27.213-115.276  -4.099  1.00  0.790          C  
ATOM   1996  O   ILE A 136     -26.732-114.185  -4.407  1.00  1.080          O  
ATOM   1997  CB  ILE A 136     -25.420-116.559  -5.312  1.00  1.290          C  
ATOM   1998  CG1 ILE A 136     -25.076-117.874  -6.073  1.00  1.290          C  
ATOM   1999  CG2 ILE A 136     -24.592-116.391  -4.078  1.00  1.290          C  
ATOM   2000  CD1 ILE A 136     -23.657-117.947  -6.634  1.00  1.290          C  
ATOM   2001  H   ILE A 136     -27.371-116.022  -6.998  1.00  1.150          H  
ATOM   2002  HA  ILE A 136     -27.153-117.431  -4.419  1.00  1.090          H  
ATOM   2003  HB  ILE A 136     -25.199-115.732  -5.993  1.00  1.550          H  
ATOM   2004 1HG1 ILE A 136     -25.230-118.716  -5.405  1.00  1.550          H  
ATOM   2005 2HG1 ILE A 136     -25.754-117.972  -6.917  1.00  1.550          H  
ATOM   2006 1HG2 ILE A 136     -23.539-116.373  -4.322  1.00  1.550          H  
ATOM   2007 2HG2 ILE A 136     -24.843-115.473  -3.628  1.00  1.550          H  
ATOM   2008 3HG2 ILE A 136     -24.794-117.206  -3.383  1.00  1.550          H  
ATOM   2009 1HD1 ILE A 136     -23.528-118.895  -7.157  1.00  1.550          H  
ATOM   2010 2HD1 ILE A 136     -23.499-117.139  -7.321  1.00  1.550          H  
ATOM   2011 3HD1 ILE A 136     -22.925-117.888  -5.840  1.00  1.550          H  
ATOM   2012  N   PRO A 137     -27.863-115.413  -2.918  1.00  0.550          N  
ATOM   2013  CA  PRO A 137     -28.225-114.330  -1.998  1.00  0.810          C  
ATOM   2014  C   PRO A 137     -27.046-113.916  -1.103  1.00  0.840          C  
ATOM   2015  O   PRO A 137     -27.103-114.080   0.115  1.00  1.380          O  
ATOM   2016  CB  PRO A 137     -29.354-114.962  -1.180  1.00  1.220          C  
ATOM   2017  CG  PRO A 137     -28.976-116.428  -1.101  1.00  1.220          C  
ATOM   2018  CD  PRO A 137     -28.311-116.746  -2.448  1.00  1.220          C  
ATOM   2019  HA  PRO A 137     -28.590-113.470  -2.580  1.00  0.970          H  
ATOM   2020 1HB  PRO A 137     -29.420-114.478  -0.188  1.00  1.460          H  
ATOM   2021 2HB  PRO A 137     -30.321-114.785  -1.677  1.00  1.460          H  
ATOM   2022 1HG  PRO A 137     -28.297-116.591  -0.239  1.00  1.460          H  
ATOM   2023 2HG  PRO A 137     -29.871-117.044  -0.910  1.00  1.460          H  
ATOM   2024 1HD  PRO A 137     -27.457-117.408  -2.254  1.00  1.460          H  
ATOM   2025 2HD  PRO A 137     -29.051-117.185  -3.137  1.00  1.460          H  
ATOM   2026  N   THR A 138     -26.000-113.415  -1.730  1.00  1.430          N  
ATOM   2027  CA  THR A 138     -24.733-113.016  -1.101  1.00  1.380          C  
ATOM   2028  C   THR A 138     -24.576-111.471  -1.236  1.00  1.320          C  
ATOM   2029  O   THR A 138     -25.679-110.917  -1.332  1.00  1.460          O  
ATOM   2030  CB  THR A 138     -23.617-113.892  -1.692  1.00  1.950          C  
ATOM   2031  OG1 THR A 138     -23.896-115.266  -1.398  1.00  1.950          O  
ATOM   2032  CG2 THR A 138     -22.393-113.602  -1.123  1.00  1.950          C  
ATOM   2033  H   THR A 138     -26.090-113.351  -2.744  1.00  1.720          H  
ATOM   2034  HA  THR A 138     -24.778-113.268  -0.052  1.00  1.660          H  
ATOM   2035  HB  THR A 138     -23.564-113.746  -2.761  1.00  2.340          H  
ATOM   2036  HG1 THR A 138     -23.291-115.822  -1.896  1.00  2.340          H  
ATOM   2037 1HG2 THR A 138     -21.651-114.247  -1.564  1.00  2.340          H  
ATOM   2038 2HG2 THR A 138     -22.186-112.624  -1.355  1.00  2.340          H  
ATOM   2039 3HG2 THR A 138     -22.421-113.744  -0.036  1.00  2.340          H  
ATOM   2040  N   ASN A 139     -23.655-110.867  -0.422  1.00  1.850          N  
ATOM   2041  CA  ASN A 139     -23.238-109.578  -0.996  1.00  2.660          C  
ATOM   2042  C   ASN A 139     -21.868-109.257  -1.624  1.00  3.650          C  
ATOM   2043  O   ASN A 139     -21.826-109.177  -2.857  1.00  4.560          O  
ATOM   2044  CB  ASN A 139     -23.447-108.480   0.045  1.00  3.400          C  
ATOM   2045  CG  ASN A 139     -24.894-108.143   0.314  1.00  3.400          C  
ATOM   2046  OD1 ASN A 139     -25.585-107.555  -0.529  1.00  3.400          O  
ATOM   2047  ND2 ASN A 139     -25.363-108.497   1.480  1.00  3.400          N  
ATOM   2048  H   ASN A 139     -23.910-110.769   0.558  1.00  2.220          H  
ATOM   2049  HA  ASN A 139     -23.926-109.394  -1.790  1.00  3.190          H  
ATOM   2050 1HB  ASN A 139     -22.966-108.763   0.979  1.00  4.080          H  
ATOM   2051 2HB  ASN A 139     -22.952-107.575  -0.302  1.00  4.080          H  
ATOM   2052 1HD2 ASN A 139     -26.313-108.302   1.717  1.00  4.080          H  
ATOM   2053 2HD2 ASN A 139     -24.764-108.963   2.150  1.00  4.080          H  
ATOM   2054  N   PHE A 140     -20.747-109.060  -0.869  1.00  3.740          N  
ATOM   2055  CA  PHE A 140     -19.614-108.524  -1.647  1.00  4.900          C  
ATOM   2056  C   PHE A 140     -18.145-109.048  -1.504  1.00  4.980          C  
ATOM   2057  O   PHE A 140     -17.583-109.467  -2.520  1.00  4.840          O  
ATOM   2058  CB  PHE A 140     -19.744-107.007  -1.508  1.00  6.400          C  
ATOM   2059  CG  PHE A 140     -18.935-106.142  -2.388  1.00  6.400          C  
ATOM   2060  CD1 PHE A 140     -18.599-106.509  -3.671  1.00  6.400          C  
ATOM   2061  CD2 PHE A 140     -18.607-104.887  -1.985  1.00  6.400          C  
ATOM   2062  CE1 PHE A 140     -17.938-105.658  -4.446  1.00  6.400          C  
ATOM   2063  CE2 PHE A 140     -17.964-104.050  -2.792  1.00  6.400          C  
ATOM   2064  CZ  PHE A 140     -17.616-104.423  -4.020  1.00  6.400          C  
ATOM   2065  H   PHE A 140     -20.714-109.209   0.133  1.00  4.490          H  
ATOM   2066  HA  PHE A 140     -19.850-108.711  -2.683  1.00  5.880          H  
ATOM   2067 1HB  PHE A 140     -20.786-106.733  -1.658  1.00  7.680          H  
ATOM   2068 2HB  PHE A 140     -19.497-106.753  -0.492  1.00  7.680          H  
ATOM   2069  HD1 PHE A 140     -18.860-107.487  -4.075  1.00  7.680          H  
ATOM   2070  HD2 PHE A 140     -18.878-104.554  -1.022  1.00  7.680          H  
ATOM   2071  HE1 PHE A 140     -17.678-105.965  -5.421  1.00  7.680          H  
ATOM   2072  HE2 PHE A 140     -17.738-103.072  -2.447  1.00  7.680          H  
ATOM   2073  HZ  PHE A 140     -17.087-103.732  -4.671  1.00  7.680          H  
ATOM   2074  N   THR A 141     -17.470-108.938  -0.332  1.00  5.420          N  
ATOM   2075  CA  THR A 141     -16.024-109.331  -0.306  1.00  5.850          C  
ATOM   2076  C   THR A 141     -15.469-110.046   0.944  1.00  5.670          C  
ATOM   2077  O   THR A 141     -14.316-110.509   0.920  1.00  6.060          O  
ATOM   2078  CB  THR A 141     -15.042-108.137  -0.520  1.00  8.020          C  
ATOM   2079  OG1 THR A 141     -15.079-107.246   0.591  1.00  8.020          O  
ATOM   2080  CG2 THR A 141     -15.411-107.348  -1.745  1.00  8.020          C  
ATOM   2081  H   THR A 141     -17.959-108.666   0.510  1.00  6.500          H  
ATOM   2082  HA  THR A 141     -15.870-110.019  -1.136  1.00  7.020          H  
ATOM   2083  HB  THR A 141     -14.031-108.523  -0.645  1.00  9.620          H  
ATOM   2084  HG1 THR A 141     -14.248-107.387   1.147  1.00  9.620          H  
ATOM   2085 1HG2 THR A 141     -14.700-106.550  -1.873  1.00  9.620          H  
ATOM   2086 2HG2 THR A 141     -15.385-108.001  -2.601  1.00  9.620          H  
ATOM   2087 3HG2 THR A 141     -16.387-106.934  -1.634  1.00  9.620          H  
ATOM   2088  N   ILE A 142     -16.201-110.045   2.061  1.00  5.390          N  
ATOM   2089  CA  ILE A 142     -15.559-110.444   3.325  1.00  5.530          C  
ATOM   2090  C   ILE A 142     -15.815-111.902   3.674  1.00  5.570          C  
ATOM   2091  O   ILE A 142     -16.424-112.612   2.893  1.00  5.420          O  
ATOM   2092  CB  ILE A 142     -15.856-109.438   4.478  1.00  7.690          C  
ATOM   2093  CG1 ILE A 142     -17.313-109.334   4.744  1.00  7.690          C  
ATOM   2094  CG2 ILE A 142     -15.191-108.071   4.153  1.00  7.690          C  
ATOM   2095  CD1 ILE A 142     -17.701-108.555   6.014  1.00  7.690          C  
ATOM   2096  H   ILE A 142     -17.182-109.773   2.023  1.00  6.470          H  
ATOM   2097  HA  ILE A 142     -14.484-110.355   3.184  1.00  6.640          H  
ATOM   2098  HB  ILE A 142     -15.438-109.805   5.379  1.00  9.220          H  
ATOM   2099 1HG1 ILE A 142     -17.784-108.845   3.897  1.00  9.220          H  
ATOM   2100 2HG1 ILE A 142     -17.693-110.341   4.827  1.00  9.220          H  
ATOM   2101 1HG2 ILE A 142     -15.341-107.366   4.968  1.00  9.220          H  
ATOM   2102 2HG2 ILE A 142     -14.118-108.218   4.009  1.00  9.220          H  
ATOM   2103 3HG2 ILE A 142     -15.620-107.671   3.239  1.00  9.220          H  
ATOM   2104 1HD1 ILE A 142     -18.772-108.524   6.131  1.00  9.220          H  
ATOM   2105 2HD1 ILE A 142     -17.265-109.048   6.882  1.00  9.220          H  
ATOM   2106 3HD1 ILE A 142     -17.343-107.538   5.961  1.00  9.220          H  
ATOM   2107  N   SER A 143     -15.252-112.372   4.788  1.00  5.820          N  
ATOM   2108  CA  SER A 143     -15.222-113.798   5.145  1.00  5.890          C  
ATOM   2109  C   SER A 143     -16.453-114.679   5.422  1.00  5.660          C  
ATOM   2110  O   SER A 143     -16.341-115.898   5.252  1.00  5.710          O  
ATOM   2111  CB  SER A 143     -14.398-113.921   6.388  1.00  8.220          C  
ATOM   2112  OG  SER A 143     -15.024-113.299   7.468  1.00  8.220          O  
ATOM   2113  H   SER A 143     -14.766-111.727   5.423  1.00  6.980          H  
ATOM   2114  HA  SER A 143     -14.680-114.283   4.332  1.00  7.070          H  
ATOM   2115 1HB  SER A 143     -14.269-114.958   6.612  1.00  9.860          H  
ATOM   2116 2HB  SER A 143     -13.428-113.479   6.221  1.00  9.860          H  
ATOM   2117  HG  SER A 143     -14.474-113.496   8.234  1.00  9.860          H  
ATOM   2118  N   VAL A 144     -17.608-114.147   5.823  1.00  5.410          N  
ATOM   2119  CA  VAL A 144     -18.678-115.094   6.175  1.00  5.170          C  
ATOM   2120  C   VAL A 144     -19.900-115.163   5.251  1.00  5.040          C  
ATOM   2121  O   VAL A 144     -20.748-114.262   5.202  1.00  5.940          O  
ATOM   2122  CB  VAL A 144     -19.128-114.828   7.628  1.00  7.330          C  
ATOM   2123  CG1 VAL A 144     -20.228-115.770   8.025  1.00  7.330          C  
ATOM   2124  CG2 VAL A 144     -17.948-114.999   8.561  1.00  7.330          C  
ATOM   2125  H   VAL A 144     -17.684-113.147   5.944  1.00  6.490          H  
ATOM   2126  HA  VAL A 144     -18.239-116.089   6.179  1.00  6.200          H  
ATOM   2127  HB  VAL A 144     -19.506-113.820   7.715  1.00  8.800          H  
ATOM   2128 1HG1 VAL A 144     -20.505-115.573   9.046  1.00  8.800          H  
ATOM   2129 2HG1 VAL A 144     -21.083-115.627   7.395  1.00  8.800          H  
ATOM   2130 3HG1 VAL A 144     -19.874-116.797   7.947  1.00  8.800          H  
ATOM   2131 1HG2 VAL A 144     -18.264-114.801   9.584  1.00  8.800          H  
ATOM   2132 2HG2 VAL A 144     -17.564-116.014   8.486  1.00  8.800          H  
ATOM   2133 3HG2 VAL A 144     -17.169-114.300   8.295  1.00  8.800          H  
ATOM   2134  N   ALA A 145     -20.021-116.333   4.606  1.00  4.050          N  
ATOM   2135  CA  ALA A 145     -21.100-116.666   3.676  1.00  4.100          C  
ATOM   2136  C   ALA A 145     -22.455-116.696   4.364  1.00  5.450          C  
ATOM   2137  O   ALA A 145     -23.468-116.282   3.798  1.00  6.030          O  
ATOM   2138  CB  ALA A 145     -20.831-118.011   3.039  1.00  5.720          C  
ATOM   2139  H   ALA A 145     -19.280-117.014   4.735  1.00  4.860          H  
ATOM   2140  HA  ALA A 145     -21.132-115.907   2.898  1.00  4.920          H  
ATOM   2141 1HB  ALA A 145     -21.625-118.238   2.327  1.00  6.860          H  
ATOM   2142 2HB  ALA A 145     -19.874-117.979   2.517  1.00  6.860          H  
ATOM   2143 3HB  ALA A 145     -20.801-118.781   3.806  1.00  6.860          H  
ATOM   2144  N   ALA A 146     -22.464-117.133   5.620  1.00  6.050          N  
ATOM   2145  CA  ALA A 146     -23.675-117.303   6.416  1.00  7.360          C  
ATOM   2146  C   ALA A 146     -24.478-116.030   6.565  1.00  8.260          C  
ATOM   2147  O   ALA A 146     -25.674-116.088   6.849  1.00  9.220          O  
ATOM   2148  CB  ALA A 146     -23.334-117.808   7.807  1.00  9.780          C  
ATOM   2149  H   ALA A 146     -21.592-117.438   6.029  1.00  7.260          H  
ATOM   2150  HA  ALA A 146     -24.300-118.039   5.910  1.00  8.830          H  
ATOM   2151 1HB  ALA A 146     -24.257-117.964   8.367  1.00 11.740          H  
ATOM   2152 2HB  ALA A 146     -22.792-118.748   7.731  1.00 11.740          H  
ATOM   2153 3HB  ALA A 146     -22.729-117.081   8.327  1.00 11.740          H  
ATOM   2154  N   TYR A 147     -23.827-114.879   6.463  1.00  8.090          N  
ATOM   2155  CA  TYR A 147     -24.532-113.634   6.643  1.00  8.990          C  
ATOM   2156  C   TYR A 147     -24.532-112.848   5.347  1.00  8.290          C  
ATOM   2157  O   TYR A 147     -24.751-111.635   5.350  1.00  8.840          O  
ATOM   2158  CB  TYR A 147     -23.921-112.856   7.794  1.00 12.230          C  
ATOM   2159  CG  TYR A 147     -23.913-113.650   9.059  1.00 12.230          C  
ATOM   2160  CD1 TYR A 147     -22.710-113.961   9.637  1.00 12.230          C  
ATOM   2161  CD2 TYR A 147     -25.091-114.116   9.617  1.00 12.230          C  
ATOM   2162  CE1 TYR A 147     -22.666-114.728  10.775  1.00 12.230          C  
ATOM   2163  CE2 TYR A 147     -25.051-114.887  10.755  1.00 12.230          C  
ATOM   2164  CZ  TYR A 147     -23.841-115.192  11.334  1.00 12.230          C  
ATOM   2165  OH  TYR A 147     -23.793-115.964  12.471  1.00 12.230          O  
ATOM   2166  H   TYR A 147     -22.842-114.849   6.186  1.00  9.710          H  
ATOM   2167  HA  TYR A 147     -25.571-113.848   6.881  1.00 10.790          H  
ATOM   2168 1HB  TYR A 147     -22.904-112.629   7.556  1.00 14.670          H  
ATOM   2169 2HB  TYR A 147     -24.456-111.923   7.956  1.00 14.670          H  
ATOM   2170  HD1 TYR A 147     -21.787-113.597   9.189  1.00 14.670          H  
ATOM   2171  HD2 TYR A 147     -26.049-113.883   9.156  1.00 14.670          H  
ATOM   2172  HE1 TYR A 147     -21.708-114.970  11.233  1.00 14.670          H  
ATOM   2173  HE2 TYR A 147     -25.976-115.257  11.194  1.00 14.670          H  
ATOM   2174  HH  TYR A 147     -24.684-116.210  12.732  1.00 14.670          H  
ATOM   2175  N   ALA A 148     -24.277-113.543   4.229  1.00  7.130          N  
ATOM   2176  CA  ALA A 148     -24.226-112.933   2.907  1.00  6.320          C  
ATOM   2177  C   ALA A 148     -23.227-111.792   2.848  1.00  6.120          C  
ATOM   2178  O   ALA A 148     -23.571-110.711   2.364  1.00  6.320          O  
ATOM   2179  CB  ALA A 148     -25.610-112.412   2.522  1.00  9.170          C  
ATOM   2180  H   ALA A 148     -24.115-114.551   4.288  1.00  8.560          H  
ATOM   2181  HA  ALA A 148     -23.910-113.698   2.196  1.00  7.580          H  
ATOM   2182 1HB  ALA A 148     -25.596-111.976   1.540  1.00 11.010          H  
ATOM   2183 2HB  ALA A 148     -26.319-113.243   2.533  1.00 11.010          H  
ATOM   2184 3HB  ALA A 148     -25.938-111.656   3.222  1.00 11.010          H  
ATOM   2185  N   LEU A 149     -22.002-112.002   3.353  1.00  5.930          N  
ATOM   2186  CA  LEU A 149     -21.009-110.931   3.344  1.00  5.840          C  
ATOM   2187  C   LEU A 149     -19.869-111.042   2.283  1.00  4.540          C  
ATOM   2188  O   LEU A 149     -19.198-110.020   2.001  1.00  4.500          O  
ATOM   2189  CB  LEU A 149     -20.455-110.871   4.754  1.00  8.210          C  
ATOM   2190  CG  LEU A 149     -21.481-110.640   5.884  1.00  8.210          C  
ATOM   2191  CD1 LEU A 149     -20.796-110.785   7.199  1.00  8.210          C  
ATOM   2192  CD2 LEU A 149     -22.105-109.253   5.799  1.00  8.210          C  
ATOM   2193  H   LEU A 149     -21.754-112.893   3.799  1.00  7.120          H  
ATOM   2194  HA  LEU A 149     -21.531-110.004   3.137  1.00  7.010          H  
ATOM   2195 1HB  LEU A 149     -19.871-111.767   4.968  1.00  9.850          H  
ATOM   2196 2HB  LEU A 149     -19.846-110.032   4.788  1.00  9.850          H  
ATOM   2197  HG  LEU A 149     -22.245-111.373   5.811  1.00  9.850          H  
ATOM   2198 1HD1 LEU A 149     -21.521-110.648   7.996  1.00  9.850          H  
ATOM   2199 2HD1 LEU A 149     -20.370-111.775   7.271  1.00  9.850          H  
ATOM   2200 3HD1 LEU A 149     -20.009-110.053   7.297  1.00  9.850          H  
ATOM   2201 1HD2 LEU A 149     -22.816-109.129   6.616  1.00  9.850          H  
ATOM   2202 2HD2 LEU A 149     -21.324-108.515   5.887  1.00  9.850          H  
ATOM   2203 3HD2 LEU A 149     -22.630-109.125   4.857  1.00  9.850          H  
ATOM   2204  N   THR A 150     -19.694-112.262   1.713  1.00  3.690          N  
ATOM   2205  CA  THR A 150     -18.707-112.691   0.695  1.00  2.330          C  
ATOM   2206  C   THR A 150     -19.363-112.217  -0.572  1.00  1.670          C  
ATOM   2207  O   THR A 150     -20.406-111.593  -0.453  1.00  1.500          O  
ATOM   2208  CB  THR A 150     -18.567-114.243   0.593  1.00  3.810          C  
ATOM   2209  OG1 THR A 150     -19.767-114.780   0.043  1.00  3.810          O  
ATOM   2210  CG2 THR A 150     -18.387-114.879   1.960  1.00  3.810          C  
ATOM   2211  H   THR A 150     -20.319-112.996   2.000  1.00  4.430          H  
ATOM   2212  HA  THR A 150     -17.745-112.200   0.830  1.00  2.800          H  
ATOM   2213  HB  THR A 150     -17.720-114.504  -0.047  1.00  4.570          H  
ATOM   2214  HG1 THR A 150     -19.767-114.600  -0.905  1.00  4.570          H  
ATOM   2215 1HG2 THR A 150     -18.329-115.959   1.847  1.00  4.570          H  
ATOM   2216 2HG2 THR A 150     -17.501-114.547   2.428  1.00  4.570          H  
ATOM   2217 3HG2 THR A 150     -19.222-114.622   2.571  1.00  4.570          H  
ATOM   2218  N   GLY A 151     -18.817-112.393  -1.783  1.00  1.420          N  
ATOM   2219  CA  GLY A 151     -19.680-111.879  -2.860  1.00  1.180          C  
ATOM   2220  C   GLY A 151     -19.332-111.864  -4.329  1.00  1.010          C  
ATOM   2221  O   GLY A 151     -18.438-112.548  -4.818  1.00  1.100          O  
ATOM   2222  H   GLY A 151     -17.944-112.883  -1.929  1.00  1.700          H  
ATOM   2223 1HA  GLY A 151     -20.602-112.430  -2.803  1.00  1.420          H  
ATOM   2224 2HA  GLY A 151     -19.961-110.893  -2.613  1.00  1.420          H  
ATOM   2225  N   ILE A 152     -20.193-111.126  -5.039  1.00  0.850          N  
ATOM   2226  CA  ILE A 152     -20.220-111.016  -6.503  1.00  0.700          C  
ATOM   2227  C   ILE A 152     -19.953-109.595  -7.009  1.00  0.570          C  
ATOM   2228  O   ILE A 152     -20.555-108.641  -6.522  1.00  0.420          O  
ATOM   2229  CB  ILE A 152     -21.611-111.445  -7.013  1.00  1.040          C  
ATOM   2230  CG1 ILE A 152     -22.023-112.868  -6.497  1.00  1.040          C  
ATOM   2231  CG2 ILE A 152     -21.681-111.406  -8.534  1.00  1.040          C  
ATOM   2232  CD1 ILE A 152     -21.170-113.982  -6.925  1.00  1.040          C  
ATOM   2233  H   ILE A 152     -20.871-110.585  -4.484  1.00  1.020          H  
ATOM   2234  HA  ILE A 152     -19.448-111.658  -6.922  1.00  0.840          H  
ATOM   2235  HB  ILE A 152     -22.315-110.762  -6.607  1.00  1.250          H  
ATOM   2236 1HG1 ILE A 152     -22.033-112.847  -5.412  1.00  1.250          H  
ATOM   2237 2HG1 ILE A 152     -23.028-113.085  -6.844  1.00  1.250          H  
ATOM   2238 1HG2 ILE A 152     -22.672-111.691  -8.860  1.00  1.250          H  
ATOM   2239 2HG2 ILE A 152     -21.470-110.403  -8.896  1.00  1.250          H  
ATOM   2240 3HG2 ILE A 152     -20.959-112.091  -8.950  1.00  1.250          H  
ATOM   2241 1HD1 ILE A 152     -21.555-114.910  -6.496  1.00  1.250          H  
ATOM   2242 2HD1 ILE A 152     -21.145-114.079  -8.001  1.00  1.250          H  
ATOM   2243 3HD1 ILE A 152     -20.180-113.797  -6.565  1.00  1.250          H  
ATOM   2244  N   ALA A 153     -19.091-109.457  -8.026  1.00  0.680          N  
ATOM   2245  CA  ALA A 153     -18.798-108.135  -8.573  1.00  0.600          C  
ATOM   2246  C   ALA A 153     -18.513-108.080 -10.092  1.00  0.780          C  
ATOM   2247  O   ALA A 153     -18.119-109.074 -10.710  1.00  0.970          O  
ATOM   2248  CB  ALA A 153     -17.603-107.606  -7.846  1.00  0.870          C  
ATOM   2249  H   ALA A 153     -18.576-110.276  -8.354  1.00  0.820          H  
ATOM   2250  HA  ALA A 153     -19.660-107.498  -8.376  1.00  0.720          H  
ATOM   2251 1HB  ALA A 153     -17.434-106.649  -8.201  1.00  1.050          H  
ATOM   2252 2HB  ALA A 153     -17.810-107.599  -6.791  1.00  1.050          H  
ATOM   2253 3HB  ALA A 153     -16.733-108.239  -8.043  1.00  1.050          H  
ATOM   2254  N   VAL A 154     -18.704-106.877 -10.672  1.00  0.790          N  
ATOM   2255  CA  VAL A 154     -18.417-106.550 -12.079  1.00  0.970          C  
ATOM   2256  C   VAL A 154     -17.553-105.300 -12.277  1.00  0.890          C  
ATOM   2257  O   VAL A 154     -17.311-104.543 -11.346  1.00  0.860          O  
ATOM   2258  CB  VAL A 154     -19.687-106.320 -12.895  1.00  1.290          C  
ATOM   2259  CG1 VAL A 154     -20.512-107.501 -12.888  1.00  1.290          C  
ATOM   2260  CG2 VAL A 154     -20.428-105.148 -12.372  1.00  1.290          C  
ATOM   2261  H   VAL A 154     -19.064-106.137 -10.091  1.00  0.950          H  
ATOM   2262  HA  VAL A 154     -17.891-107.384 -12.516  1.00  1.160          H  
ATOM   2263  HB  VAL A 154     -19.398-106.141 -13.920  1.00  1.540          H  
ATOM   2264 1HG1 VAL A 154     -21.385-107.341 -13.506  1.00  1.540          H  
ATOM   2265 2HG1 VAL A 154     -19.922-108.302 -13.292  1.00  1.540          H  
ATOM   2266 3HG1 VAL A 154     -20.823-107.733 -11.874  1.00  1.540          H  
ATOM   2267 1HG2 VAL A 154     -21.268-104.983 -12.964  1.00  1.540          H  
ATOM   2268 2HG2 VAL A 154     -20.731-105.329 -11.350  1.00  1.540          H  
ATOM   2269 3HG2 VAL A 154     -19.805-104.271 -12.427  1.00  1.540          H  
ATOM   2270  N   GLU A 155     -17.127-105.100 -13.523  1.00  0.860          N  
ATOM   2271  CA  GLU A 155     -16.345-103.963 -14.022  1.00  0.850          C  
ATOM   2272  C   GLU A 155     -16.957-102.580 -13.730  1.00  0.880          C  
ATOM   2273  O   GLU A 155     -18.110-102.293 -14.063  1.00  0.900          O  
ATOM   2274  CB  GLU A 155     -16.185-104.175 -15.533  1.00  1.190          C  
ATOM   2275  CG  GLU A 155     -15.293-103.237 -16.298  1.00  1.190          C  
ATOM   2276  CD  GLU A 155     -15.252-103.604 -17.761  1.00  1.190          C  
ATOM   2277  OE1 GLU A 155     -16.037-104.432 -18.146  1.00  1.190          O  
ATOM   2278  OE2 GLU A 155     -14.442-103.073 -18.480  1.00  1.190          O  
ATOM   2279  H   GLU A 155     -17.320-105.855 -14.185  1.00  1.030          H  
ATOM   2280  HA  GLU A 155     -15.364-103.986 -13.555  1.00  1.020          H  
ATOM   2281 1HB  GLU A 155     -15.786-105.160 -15.684  1.00  1.430          H  
ATOM   2282 2HB  GLU A 155     -17.161-104.157 -16.003  1.00  1.430          H  
ATOM   2283 1HG  GLU A 155     -15.685-102.260 -16.226  1.00  1.430          H  
ATOM   2284 2HG  GLU A 155     -14.290-103.241 -15.879  1.00  1.430          H  
ATOM   2285  N   GLN A 156     -16.120-101.669 -13.209  1.00  0.880          N  
ATOM   2286  CA  GLN A 156     -16.512-100.295 -12.837  1.00  0.960          C  
ATOM   2287  C   GLN A 156     -16.775 -99.417 -14.054  1.00  0.770          C  
ATOM   2288  O   GLN A 156     -17.198 -98.272 -13.941  1.00  0.670          O  
ATOM   2289  CB  GLN A 156     -15.427 -99.629 -11.972  1.00  1.310          C  
ATOM   2290  CG  GLN A 156     -14.127 -99.208 -12.723  1.00  1.310          C  
ATOM   2291  CD  GLN A 156     -13.131-100.321 -12.885  1.00  1.310          C  
ATOM   2292  OE1 GLN A 156     -13.516-101.490 -12.997  1.00  1.310          O  
ATOM   2293  NE2 GLN A 156     -11.849 -99.980 -12.898  1.00  1.310          N  
ATOM   2294  H   GLN A 156     -15.162-101.963 -13.006  1.00  1.060          H  
ATOM   2295  HA  GLN A 156     -17.431-100.343 -12.253  1.00  1.150          H  
ATOM   2296 1HB  GLN A 156     -15.848 -98.729 -11.513  1.00  1.570          H  
ATOM   2297 2HB  GLN A 156     -15.150-100.303 -11.162  1.00  1.570          H  
ATOM   2298 1HG  GLN A 156     -14.355 -98.808 -13.707  1.00  1.570          H  
ATOM   2299 2HG  GLN A 156     -13.649 -98.430 -12.133  1.00  1.570          H  
ATOM   2300 1HE2 GLN A 156     -11.143-100.680 -13.007  1.00  1.570          H  
ATOM   2301 2HE2 GLN A 156     -11.585 -99.016 -12.812  1.00  1.570          H  
ATOM   2302  N   ASP A 157     -16.419 -99.925 -15.212  1.00  0.750          N  
ATOM   2303  CA  ASP A 157     -16.588 -99.228 -16.465  1.00  0.620          C  
ATOM   2304  C   ASP A 157     -17.752 -99.767 -17.301  1.00  0.460          C  
ATOM   2305  O   ASP A 157     -17.859 -99.422 -18.480  1.00  0.350          O  
ATOM   2306  CB  ASP A 157     -15.294 -99.291 -17.288  1.00  0.920          C  
ATOM   2307  CG  ASP A 157     -14.117 -98.528 -16.652  1.00  0.920          C  
ATOM   2308  OD1 ASP A 157     -14.314 -97.429 -16.184  1.00  0.920          O  
ATOM   2309  OD2 ASP A 157     -13.028 -99.057 -16.641  1.00  0.920          O  
ATOM   2310  H   ASP A 157     -16.036-100.857 -15.208  1.00  0.900          H  
ATOM   2311  HA  ASP A 157     -16.797 -98.181 -16.246  1.00  0.740          H  
ATOM   2312 1HB  ASP A 157     -15.000-100.332 -17.435  1.00  1.100          H  
ATOM   2313 2HB  ASP A 157     -15.476 -98.870 -18.276  1.00  1.100          H  
ATOM   2314  N   LYS A 158     -18.640-100.607 -16.742  1.00  0.480          N  
ATOM   2315  CA  LYS A 158     -19.709-101.090 -17.623  1.00  0.360          C  
ATOM   2316  C   LYS A 158     -20.495 -99.938 -18.260  1.00  0.360          C  
ATOM   2317  O   LYS A 158     -21.049 -99.078 -17.564  1.00  0.500          O  
ATOM   2318  CB  LYS A 158     -20.695-102.010 -16.886  1.00  0.550          C  
ATOM   2319  CG  LYS A 158     -20.165-103.406 -16.564  1.00  0.550          C  
ATOM   2320  CD  LYS A 158     -21.233-104.321 -15.928  1.00  0.550          C  
ATOM   2321  CE  LYS A 158     -22.222-104.914 -16.946  1.00  0.550          C  
ATOM   2322  NZ  LYS A 158     -21.571-105.928 -17.839  1.00  0.550          N  
ATOM   2323  H   LYS A 158     -18.552-100.929 -15.772  1.00  0.580          H  
ATOM   2324  HA  LYS A 158     -19.246-101.663 -18.427  1.00  0.430          H  
ATOM   2325 1HB  LYS A 158     -20.960-101.546 -15.934  1.00  0.660          H  
ATOM   2326 2HB  LYS A 158     -21.602-102.094 -17.456  1.00  0.660          H  
ATOM   2327 1HG  LYS A 158     -19.768-103.862 -17.467  1.00  0.660          H  
ATOM   2328 2HG  LYS A 158     -19.356-103.314 -15.861  1.00  0.660          H  
ATOM   2329 1HD  LYS A 158     -20.737-105.143 -15.441  1.00  0.660          H  
ATOM   2330 2HD  LYS A 158     -21.789-103.759 -15.176  1.00  0.660          H  
ATOM   2331 1HE  LYS A 158     -23.031-105.400 -16.402  1.00  0.660          H  
ATOM   2332 2HE  LYS A 158     -22.642-104.121 -17.561  1.00  0.660          H  
ATOM   2333 1HZ  LYS A 158     -22.258-106.298 -18.482  1.00  0.660          H  
ATOM   2334 2HZ  LYS A 158     -20.823-105.503 -18.363  1.00  0.660          H  
ATOM   2335 3HZ  LYS A 158     -21.201-106.679 -17.276  1.00  0.660          H  
ATOM   2336  N   GLY A 159     -20.574 -99.985 -19.596  1.00  0.360          N  
ATOM   2337  CA  GLY A 159     -21.254 -98.992 -20.424  1.00  0.510          C  
ATOM   2338  C   GLY A 159     -22.740 -99.205 -20.784  1.00  0.610          C  
ATOM   2339  O   GLY A 159     -23.424 -98.217 -21.051  1.00  0.680          O  
ATOM   2340  H   GLY A 159     -20.064-100.724 -20.057  1.00  0.430          H  
ATOM   2341 1HA  GLY A 159     -21.160 -98.027 -19.925  1.00  0.610          H  
ATOM   2342 2HA  GLY A 159     -20.690 -98.889 -21.351  1.00  0.610          H  
ATOM   2343  N   PRO A 160     -23.291-100.441 -20.840  1.00  0.660          N  
ATOM   2344  CA  PRO A 160     -24.671-100.686 -21.208  1.00  0.750          C  
ATOM   2345  C   PRO A 160     -25.565 -99.921 -20.268  1.00  0.740          C  
ATOM   2346  O   PRO A 160     -25.264 -99.818 -19.082  1.00  0.730          O  
ATOM   2347  CB  PRO A 160     -24.813-102.198 -21.015  1.00  1.120          C  
ATOM   2348  CG  PRO A 160     -23.416-102.726 -21.222  1.00  1.120          C  
ATOM   2349  CD  PRO A 160     -22.513-101.673 -20.636  1.00  1.120          C  
ATOM   2350  HA  PRO A 160     -24.839-100.388 -22.249  1.00  0.900          H  
ATOM   2351 1HB  PRO A 160     -25.210-102.415 -20.013  1.00  1.350          H  
ATOM   2352 2HB  PRO A 160     -25.537-102.602 -21.740  1.00  1.350          H  
ATOM   2353 1HG  PRO A 160     -23.306-103.700 -20.721  1.00  1.350          H  
ATOM   2354 2HG  PRO A 160     -23.226-102.896 -22.291  1.00  1.350          H  
ATOM   2355 1HD  PRO A 160     -22.378-101.874 -19.575  1.00  1.350          H  
ATOM   2356 2HD  PRO A 160     -21.586-101.672 -21.218  1.00  1.350          H  
ATOM   2357  N   GLY A 161     -26.680 -99.419 -20.785  1.00  0.740          N  
ATOM   2358  CA  GLY A 161     -27.636 -98.672 -19.978  1.00  0.760          C  
ATOM   2359  C   GLY A 161     -27.795 -99.252 -18.570  1.00  0.860          C  
ATOM   2360  O   GLY A 161     -27.547 -98.543 -17.596  1.00  1.300          O  
ATOM   2361  H   GLY A 161     -26.859 -99.535 -21.774  1.00  0.890          H  
ATOM   2362 1HA  GLY A 161     -27.279 -97.645 -19.892  1.00  0.910          H  
ATOM   2363 2HA  GLY A 161     -28.595 -98.606 -20.487  1.00  0.910          H  
ATOM   2364  N   PRO A 162     -28.295-100.500 -18.430  1.00  0.800          N  
ATOM   2365  CA  PRO A 162     -28.490-101.250 -17.191  1.00  0.790          C  
ATOM   2366  C   PRO A 162     -27.247-101.559 -16.344  1.00  0.460          C  
ATOM   2367  O   PRO A 162     -27.381-101.928 -15.175  1.00  0.760          O  
ATOM   2368  CB  PRO A 162     -29.084-102.575 -17.690  1.00  1.190          C  
ATOM   2369  CG  PRO A 162     -29.692-102.258 -19.030  1.00  1.190          C  
ATOM   2370  CD  PRO A 162     -28.775-101.237 -19.633  1.00  1.190          C  
ATOM   2371  HA  PRO A 162     -29.233-100.715 -16.577  1.00  0.950          H  
ATOM   2372 1HB  PRO A 162     -28.287-103.338 -17.743  1.00  1.420          H  
ATOM   2373 2HB  PRO A 162     -29.827-102.940 -16.958  1.00  1.420          H  
ATOM   2374 1HG  PRO A 162     -29.774-103.173 -19.637  1.00  1.420          H  
ATOM   2375 2HG  PRO A 162     -30.716-101.877 -18.892  1.00  1.420          H  
ATOM   2376 1HD  PRO A 162     -27.942-101.746 -20.139  1.00  1.420          H  
ATOM   2377 2HD  PRO A 162     -29.359-100.615 -20.309  1.00  1.420          H  
ATOM   2378  N   GLY A 163     -26.041-101.515 -16.906  1.00  0.370          N  
ATOM   2379  CA  GLY A 163     -24.904-101.876 -16.077  1.00  1.200          C  
ATOM   2380  C   GLY A 163     -25.138-103.269 -15.516  1.00  0.900          C  
ATOM   2381  O   GLY A 163     -25.364-104.236 -16.250  1.00  0.890          O  
ATOM   2382  H   GLY A 163     -25.877-101.159 -17.848  1.00  0.440          H  
ATOM   2383 1HA  GLY A 163     -23.992-101.848 -16.672  1.00  1.440          H  
ATOM   2384 2HA  GLY A 163     -24.791-101.170 -15.262  1.00  1.440          H  
ATOM   2385  N   TYR A 164     -25.059-103.371 -14.192  1.00  0.740          N  
ATOM   2386  CA  TYR A 164     -25.261-104.618 -13.475  1.00  0.540          C  
ATOM   2387  C   TYR A 164     -26.332-104.431 -12.393  1.00  0.810          C  
ATOM   2388  O   TYR A 164     -26.305-105.069 -11.345  1.00  1.530          O  
ATOM   2389  CB  TYR A 164     -23.928-105.120 -12.945  1.00  0.840          C  
ATOM   2390  CG  TYR A 164     -23.941-106.435 -12.217  1.00  0.840          C  
ATOM   2391  CD1 TYR A 164     -24.219-107.611 -12.891  1.00  0.840          C  
ATOM   2392  CD2 TYR A 164     -23.634-106.472 -10.871  1.00  0.840          C  
ATOM   2393  CE1 TYR A 164     -24.215-108.794 -12.205  1.00  0.840          C  
ATOM   2394  CE2 TYR A 164     -23.625-107.650 -10.199  1.00  0.840          C  
ATOM   2395  CZ  TYR A 164     -23.923-108.810 -10.864  1.00  0.840          C  
ATOM   2396  OH  TYR A 164     -23.941-109.988 -10.192  1.00  0.840          O  
ATOM   2397  H   TYR A 164     -24.871-102.535 -13.656  1.00  0.890          H  
ATOM   2398  HA  TYR A 164     -25.643-105.362 -14.175  1.00  0.650          H  
ATOM   2399 1HB  TYR A 164     -23.273-105.234 -13.796  1.00  1.000          H  
ATOM   2400 2HB  TYR A 164     -23.493-104.372 -12.291  1.00  1.000          H  
ATOM   2401  HD1 TYR A 164     -24.448-107.595 -13.955  1.00  1.000          H  
ATOM   2402  HD2 TYR A 164     -23.405-105.561 -10.352  1.00  1.000          H  
ATOM   2403  HE1 TYR A 164     -24.439-109.711 -12.714  1.00  1.000          H  
ATOM   2404  HE2 TYR A 164     -23.388-107.663  -9.140  1.00  1.000          H  
ATOM   2405  HH  TYR A 164     -24.003-110.739 -10.825  1.00  1.000          H  
ATOM   2406  N   GLU A 165     -27.299-103.548 -12.682  1.00  0.850          N  
ATOM   2407  CA  GLU A 165     -28.425-103.230 -11.786  1.00  1.100          C  
ATOM   2408  C   GLU A 165     -29.441-104.378 -11.638  1.00  2.050          C  
ATOM   2409  O   GLU A 165     -30.341-104.322 -10.797  1.00  2.230          O  
ATOM   2410  CB  GLU A 165     -29.208-102.001 -12.293  1.00  1.440          C  
ATOM   2411  CG  GLU A 165     -30.107-102.263 -13.528  1.00  1.440          C  
ATOM   2412  CD  GLU A 165     -30.766-101.021 -14.088  1.00  1.440          C  
ATOM   2413  OE1 GLU A 165     -30.584 -99.959 -13.544  1.00  1.440          O  
ATOM   2414  OE2 GLU A 165     -31.466-101.148 -15.066  1.00  1.440          O  
ATOM   2415  H   GLU A 165     -27.246-103.047 -13.577  1.00  1.020          H  
ATOM   2416  HA  GLU A 165     -28.009-103.013 -10.804  1.00  1.320          H  
ATOM   2417 1HB  GLU A 165     -29.855-101.631 -11.509  1.00  1.730          H  
ATOM   2418 2HB  GLU A 165     -28.507-101.201 -12.544  1.00  1.730          H  
ATOM   2419 1HG  GLU A 165     -29.531-102.748 -14.306  1.00  1.730          H  
ATOM   2420 2HG  GLU A 165     -30.899-102.949 -13.237  1.00  1.730          H  
ATOM   2421  N   GLN A 166     -29.357-105.368 -12.521  1.00  3.130          N  
ATOM   2422  CA  GLN A 166     -30.308-106.467 -12.568  1.00  4.150          C  
ATOM   2423  C   GLN A 166     -30.162-107.459 -11.421  1.00  3.970          C  
ATOM   2424  O   GLN A 166     -29.077-107.676 -10.878  1.00  3.880          O  
ATOM   2425  CB  GLN A 166     -30.190-107.204 -13.911  1.00  5.400          C  
ATOM   2426  CG  GLN A 166     -30.623-106.360 -15.116  1.00  5.400          C  
ATOM   2427  CD  GLN A 166     -30.525-107.108 -16.460  1.00  5.400          C  
ATOM   2428  OE1 GLN A 166     -29.447-107.580 -16.874  1.00  5.400          O  
ATOM   2429  NE2 GLN A 166     -31.660-107.217 -17.141  1.00  5.400          N  
ATOM   2430  H   GLN A 166     -28.584-105.350 -13.167  1.00  3.760          H  
ATOM   2431  HA  GLN A 166     -31.308-106.041 -12.504  1.00  4.980          H  
ATOM   2432 1HB  GLN A 166     -29.159-107.521 -14.063  1.00  6.480          H  
ATOM   2433 2HB  GLN A 166     -30.809-108.101 -13.890  1.00  6.480          H  
ATOM   2434 1HG  GLN A 166     -31.658-106.055 -14.971  1.00  6.480          H  
ATOM   2435 2HG  GLN A 166     -29.986-105.475 -15.171  1.00  6.480          H  
ATOM   2436 1HE2 GLN A 166     -31.677-107.693 -18.023  1.00  6.480          H  
ATOM   2437 2HE2 GLN A 166     -32.507-106.825 -16.778  1.00  6.480          H  
ATOM   2438  N   TYR A 167     -31.288-108.081 -11.079  1.00  4.240          N  
ATOM   2439  CA  TYR A 167     -31.417-109.135 -10.075  1.00  4.160          C  
ATOM   2440  C   TYR A 167     -31.156-108.688  -8.637  1.00  4.210          C  
ATOM   2441  O   TYR A 167     -32.080-108.689  -7.822  1.00  4.570          O  
ATOM   2442  CB  TYR A 167     -30.500-110.316 -10.401  1.00  5.860          C  
ATOM   2443  CG  TYR A 167     -30.830-111.029 -11.663  1.00  5.860          C  
ATOM   2444  CD1 TYR A 167     -30.010-110.872 -12.771  1.00  5.860          C  
ATOM   2445  CD2 TYR A 167     -31.947-111.835 -11.731  1.00  5.860          C  
ATOM   2446  CE1 TYR A 167     -30.314-111.523 -13.943  1.00  5.860          C  
ATOM   2447  CE2 TYR A 167     -32.250-112.488 -12.902  1.00  5.860          C  
ATOM   2448  CZ  TYR A 167     -31.438-112.334 -14.006  1.00  5.860          C  
ATOM   2449  OH  TYR A 167     -31.740-112.988 -15.177  1.00  5.860          O  
ATOM   2450  H   TYR A 167     -32.130-107.808 -11.563  1.00  5.090          H  
ATOM   2451  HA  TYR A 167     -32.445-109.495 -10.108  1.00  4.990          H  
ATOM   2452 1HB  TYR A 167     -29.495-109.984 -10.479  1.00  7.030          H  
ATOM   2453 2HB  TYR A 167     -30.540-111.040  -9.587  1.00  7.030          H  
ATOM   2454  HD1 TYR A 167     -29.128-110.231 -12.715  1.00  7.030          H  
ATOM   2455  HD2 TYR A 167     -32.588-111.957 -10.857  1.00  7.030          H  
ATOM   2456  HE1 TYR A 167     -29.678-111.402 -14.816  1.00  7.030          H  
ATOM   2457  HE2 TYR A 167     -33.131-113.127 -12.956  1.00  7.030          H  
ATOM   2458  HH  TYR A 167     -32.539-113.508 -15.056  1.00  7.030          H  
ATOM   2459  N   ILE A 168     -29.905-108.365  -8.308  1.00  4.090          N  
ATOM   2460  CA  ILE A 168     -29.579-108.006  -6.929  1.00  4.110          C  
ATOM   2461  C   ILE A 168     -28.899-106.635  -6.860  1.00  4.070          C  
ATOM   2462  O   ILE A 168     -27.942-106.362  -7.588  1.00  4.790          O  
ATOM   2463  CB  ILE A 168     -28.690-109.070  -6.261  1.00  5.750          C  
ATOM   2464  CG1 ILE A 168     -29.274-110.522  -6.411  1.00  5.750          C  
ATOM   2465  CG2 ILE A 168     -28.639-108.733  -4.775  1.00  5.750          C  
ATOM   2466  CD1 ILE A 168     -30.561-110.853  -5.704  1.00  5.750          C  
ATOM   2467  H   ILE A 168     -29.225-108.296  -9.070  1.00  4.910          H  
ATOM   2468  HA  ILE A 168     -30.504-107.935  -6.362  1.00  4.930          H  
ATOM   2469  HB  ILE A 168     -27.695-109.073  -6.691  1.00  6.900          H  
ATOM   2470 1HG1 ILE A 168     -29.441-110.694  -7.457  1.00  6.900          H  
ATOM   2471 2HG1 ILE A 168     -28.517-111.230  -6.071  1.00  6.900          H  
ATOM   2472 1HG2 ILE A 168     -28.071-109.475  -4.265  1.00  6.900          H  
ATOM   2473 2HG2 ILE A 168     -28.185-107.764  -4.615  1.00  6.900          H  
ATOM   2474 3HG2 ILE A 168     -29.636-108.721  -4.357  1.00  6.900          H  
ATOM   2475 1HD1 ILE A 168     -30.819-111.888  -5.937  1.00  6.900          H  
ATOM   2476 2HD1 ILE A 168     -30.449-110.756  -4.632  1.00  6.900          H  
ATOM   2477 3HD1 ILE A 168     -31.358-110.207  -6.040  1.00  6.900          H  
ATOM   2478  N   LYS A 169     -29.335-105.787  -5.926  1.00  3.630          N  
ATOM   2479  CA  LYS A 169     -28.777-104.437  -5.792  1.00  4.280          C  
ATOM   2480  C   LYS A 169     -27.395-104.399  -5.114  1.00  3.980          C  
ATOM   2481  O   LYS A 169     -27.244-103.885  -4.005  1.00  4.430          O  
ATOM   2482  CB  LYS A 169     -29.747-103.573  -4.981  1.00  5.730          C  
ATOM   2483  CG  LYS A 169     -31.111-103.360  -5.641  1.00  5.730          C  
ATOM   2484  CD  LYS A 169     -32.015-102.472  -4.799  1.00  5.730          C  
ATOM   2485  CE  LYS A 169     -33.361-102.247  -5.482  1.00  5.730          C  
ATOM   2486  NZ  LYS A 169     -34.274-101.409  -4.655  1.00  5.730          N  
ATOM   2487  H   LYS A 169     -30.093-106.081  -5.326  1.00  4.360          H  
ATOM   2488  HA  LYS A 169     -28.665-104.020  -6.791  1.00  5.140          H  
ATOM   2489 1HB  LYS A 169     -29.909-104.028  -4.004  1.00  6.880          H  
ATOM   2490 2HB  LYS A 169     -29.302-102.591  -4.815  1.00  6.880          H  
ATOM   2491 1HG  LYS A 169     -30.993-102.921  -6.606  1.00  6.880          H  
ATOM   2492 2HG  LYS A 169     -31.597-104.326  -5.773  1.00  6.880          H  
ATOM   2493 1HD  LYS A 169     -32.181-102.939  -3.827  1.00  6.880          H  
ATOM   2494 2HD  LYS A 169     -31.531-101.508  -4.642  1.00  6.880          H  
ATOM   2495 1HE  LYS A 169     -33.194-101.751  -6.438  1.00  6.880          H  
ATOM   2496 2HE  LYS A 169     -33.834-103.212  -5.663  1.00  6.880          H  
ATOM   2497 1HZ  LYS A 169     -35.151-101.285  -5.143  1.00  6.880          H  
ATOM   2498 2HZ  LYS A 169     -34.445-101.867  -3.770  1.00  6.880          H  
ATOM   2499 3HZ  LYS A 169     -33.852-100.507  -4.490  1.00  6.880          H  
ATOM   2500  N   TRP A 170     -26.398-104.936  -5.805  1.00  3.290          N  
ATOM   2501  CA  TRP A 170     -25.022-105.044  -5.310  1.00  3.010          C  
ATOM   2502  C   TRP A 170     -24.042-103.926  -5.727  1.00  3.100          C  
ATOM   2503  O   TRP A 170     -24.265-103.281  -6.742  1.00  3.900          O  
ATOM   2504  CB  TRP A 170     -24.426-106.363  -5.781  1.00  4.330          C  
ATOM   2505  CG  TRP A 170     -24.902-107.579  -5.054  1.00  4.330          C  
ATOM   2506  CD1 TRP A 170     -25.332-107.671  -3.766  1.00  4.330          C  
ATOM   2507  CD2 TRP A 170     -24.995-108.910  -5.584  1.00  4.330          C  
ATOM   2508  NE1 TRP A 170     -25.652-108.961  -3.482  1.00  4.330          N  
ATOM   2509  CE2 TRP A 170     -25.448-109.723  -4.564  1.00  4.330          C  
ATOM   2510  CE3 TRP A 170     -24.736-109.467  -6.813  1.00  4.330          C  
ATOM   2511  CZ2 TRP A 170     -25.637-111.067  -4.730  1.00  4.330          C  
ATOM   2512  CZ3 TRP A 170     -24.935-110.811  -6.969  1.00  4.330          C  
ATOM   2513  CH2 TRP A 170     -25.370-111.594  -5.945  1.00  4.330          C  
ATOM   2514  H   TRP A 170     -26.660-105.340  -6.710  1.00  3.950          H  
ATOM   2515  HA  TRP A 170     -25.108-105.088  -4.243  1.00  3.610          H  
ATOM   2516 1HB  TRP A 170     -24.658-106.496  -6.839  1.00  5.190          H  
ATOM   2517 2HB  TRP A 170     -23.335-106.321  -5.694  1.00  5.190          H  
ATOM   2518  HD1 TRP A 170     -25.404-106.858  -3.049  1.00  5.190          H  
ATOM   2519  HE1 TRP A 170     -25.997-109.365  -2.587  1.00  5.190          H  
ATOM   2520  HE3 TRP A 170     -24.383-108.868  -7.633  1.00  5.190          H  
ATOM   2521  HZ2 TRP A 170     -25.997-111.697  -3.926  1.00  5.190          H  
ATOM   2522  HZ3 TRP A 170     -24.722-111.240  -7.936  1.00  5.190          H  
ATOM   2523  HH2 TRP A 170     -25.513-112.668  -6.101  1.00  5.190          H  
ATOM   2524  N   PRO A 171     -23.006-103.622  -4.903  1.00  2.340          N  
ATOM   2525  CA  PRO A 171     -21.802-102.841  -5.206  1.00  2.330          C  
ATOM   2526  C   PRO A 171     -20.856-103.672  -6.058  1.00  2.520          C  
ATOM   2527  O   PRO A 171     -21.057-104.877  -6.178  1.00  2.690          O  
ATOM   2528  CB  PRO A 171     -21.168-102.594  -3.843  1.00  3.500          C  
ATOM   2529  CG  PRO A 171     -22.226-102.887  -2.824  1.00  3.500          C  
ATOM   2530  CD  PRO A 171     -23.108-103.948  -3.454  1.00  3.500          C  
ATOM   2531  HA  PRO A 171     -22.069-101.914  -5.728  1.00  2.800          H  
ATOM   2532 1HB  PRO A 171     -20.321-103.242  -3.744  1.00  4.190          H  
ATOM   2533 2HB  PRO A 171     -20.790-101.574  -3.803  1.00  4.190          H  
ATOM   2534 1HG  PRO A 171     -21.754-103.232  -1.887  1.00  4.190          H  
ATOM   2535 2HG  PRO A 171     -22.783-101.973  -2.570  1.00  4.190          H  
ATOM   2536 1HD  PRO A 171     -22.743-104.971  -3.247  1.00  4.190          H  
ATOM   2537 2HD  PRO A 171     -24.111-103.751  -3.045  1.00  4.190          H  
ATOM   2538  N   TRP A 172     -19.819-103.057  -6.634  1.00  2.720          N  
ATOM   2539  CA  TRP A 172     -18.832-103.854  -7.359  1.00  1.970          C  
ATOM   2540  C   TRP A 172     -17.399-103.292  -7.521  1.00  2.250          C  
ATOM   2541  O   TRP A 172     -17.157-102.092  -7.371  1.00  2.600          O  
ATOM   2542  CB  TRP A 172     -19.373-104.247  -8.711  1.00  3.060          C  
ATOM   2543  CG  TRP A 172     -19.923-103.184  -9.608  1.00  3.060          C  
ATOM   2544  CD1 TRP A 172     -19.236-102.432 -10.497  1.00  3.060          C  
ATOM   2545  CD2 TRP A 172     -21.320-102.848  -9.806  1.00  3.060          C  
ATOM   2546  NE1 TRP A 172     -20.086-101.669 -11.218  1.00  3.060          N  
ATOM   2547  CE2 TRP A 172     -21.366-101.908 -10.816  1.00  3.060          C  
ATOM   2548  CE3 TRP A 172     -22.507-103.287  -9.238  1.00  3.060          C  
ATOM   2549  CZ2 TRP A 172     -22.564-101.377 -11.278  1.00  3.060          C  
ATOM   2550  CZ3 TRP A 172     -23.705-102.754  -9.695  1.00  3.060          C  
ATOM   2551  CH2 TRP A 172     -23.734-101.823 -10.686  1.00  3.060          C  
ATOM   2552  H   TRP A 172     -19.696-102.057  -6.553  1.00  3.260          H  
ATOM   2553  HA  TRP A 172     -18.751-104.788  -6.831  1.00  2.360          H  
ATOM   2554 1HB  TRP A 172     -18.549-104.666  -9.240  1.00  3.670          H  
ATOM   2555 2HB  TRP A 172     -20.125-105.025  -8.593  1.00  3.670          H  
ATOM   2556  HD1 TRP A 172     -18.159-102.451 -10.633  1.00  3.670          H  
ATOM   2557  HE1 TRP A 172     -19.802-101.043 -11.949  1.00  3.670          H  
ATOM   2558  HE3 TRP A 172     -22.506-104.036  -8.447  1.00  3.670          H  
ATOM   2559  HZ2 TRP A 172     -22.601-100.648 -12.072  1.00  3.670          H  
ATOM   2560  HZ3 TRP A 172     -24.633-103.107  -9.235  1.00  3.670          H  
ATOM   2561  HH2 TRP A 172     -24.700-101.431 -11.012  1.00  3.670          H  
ATOM   2562  N   TYR A 173     -16.452-104.212  -7.822  1.00  2.150          N  
ATOM   2563  CA  TYR A 173     -15.045-103.936  -8.139  1.00  2.460          C  
ATOM   2564  C   TYR A 173     -14.534-105.132  -8.936  1.00  1.930          C  
ATOM   2565  O   TYR A 173     -15.184-106.180  -8.936  1.00  2.390          O  
ATOM   2566  CB  TYR A 173     -14.154-103.876  -6.903  1.00  3.320          C  
ATOM   2567  CG  TYR A 173     -13.714-105.287  -6.353  1.00  3.320          C  
ATOM   2568  CD1 TYR A 173     -12.397-105.729  -6.568  1.00  3.320          C  
ATOM   2569  CD2 TYR A 173     -14.581-106.117  -5.716  1.00  3.320          C  
ATOM   2570  CE1 TYR A 173     -11.981-106.952  -6.118  1.00  3.320          C  
ATOM   2571  CE2 TYR A 173     -14.172-107.355  -5.267  1.00  3.320          C  
ATOM   2572  CZ  TYR A 173     -12.871-107.768  -5.459  1.00  3.320          C  
ATOM   2573  OH  TYR A 173     -12.453-108.998  -5.002  1.00  3.320          O  
ATOM   2574  H   TYR A 173     -16.727-105.174  -7.867  1.00  2.580          H  
ATOM   2575  HA  TYR A 173     -14.962-103.035  -8.749  1.00  2.950          H  
ATOM   2576 1HB  TYR A 173     -13.258-103.307  -7.139  1.00  3.980          H  
ATOM   2577 2HB  TYR A 173     -14.677-103.346  -6.118  1.00  3.980          H  
ATOM   2578  HD1 TYR A 173     -11.689-105.085  -7.090  1.00  3.980          H  
ATOM   2579  HD2 TYR A 173     -15.573-105.800  -5.572  1.00  3.980          H  
ATOM   2580  HE1 TYR A 173     -10.952-107.272  -6.284  1.00  3.980          H  
ATOM   2581  HE2 TYR A 173     -14.879-108.006  -4.761  1.00  3.980          H  
ATOM   2582  HH  TYR A 173     -11.537-109.137  -5.255  1.00  3.980          H  
ATOM   2583  N   ILE A 174     -13.350-105.011  -9.525  1.00  1.430          N  
ATOM   2584  CA  ILE A 174     -12.701-106.109 -10.241  1.00  0.990          C  
ATOM   2585  C   ILE A 174     -11.211-106.263  -9.928  1.00  0.570          C  
ATOM   2586  O   ILE A 174     -10.680-105.261  -9.449  1.00  0.840          O  
ATOM   2587  CB  ILE A 174     -12.897-105.994 -11.771  1.00  1.560          C  
ATOM   2588  CG1 ILE A 174     -12.291-104.613 -12.278  1.00  1.560          C  
ATOM   2589  CG2 ILE A 174     -14.330-106.182 -12.111  1.00  1.560          C  
ATOM   2590  CD1 ILE A 174     -12.161-104.477 -13.775  1.00  1.560          C  
ATOM   2591  H   ILE A 174     -12.872-104.122  -9.466  1.00  1.720          H  
ATOM   2592  HA  ILE A 174     -13.187-107.036  -9.925  1.00  1.190          H  
ATOM   2593  HB  ILE A 174     -12.390-106.795 -12.293  1.00  1.870          H  
ATOM   2594 1HG1 ILE A 174     -12.945-103.816 -11.934  1.00  1.870          H  
ATOM   2595 2HG1 ILE A 174     -11.311-104.448 -11.851  1.00  1.870          H  
ATOM   2596 1HG2 ILE A 174     -14.467-106.141 -13.183  1.00  1.870          H  
ATOM   2597 2HG2 ILE A 174     -14.668-107.154 -11.751  1.00  1.870          H  
ATOM   2598 3HG2 ILE A 174     -14.898-105.407 -11.638  1.00  1.870          H  
ATOM   2599 1HD1 ILE A 174     -11.758-103.495 -14.015  1.00  1.870          H  
ATOM   2600 2HD1 ILE A 174     -11.485-105.249 -14.153  1.00  1.870          H  
ATOM   2601 3HD1 ILE A 174     -13.123-104.584 -14.248  1.00  1.870          H  
ATOM   2602  N   TRP A 175     -10.637-106.863 -10.960  1.00  0.890          N  
ATOM   2603  CA  TRP A 175      -9.509-107.748 -10.864  1.00  1.490          C  
ATOM   2604  C   TRP A 175      -8.555-107.470 -12.039  1.00  1.060          C  
ATOM   2605  O   TRP A 175      -8.938-107.243 -13.197  1.00  0.730          O  
ATOM   2606  CB  TRP A 175     -10.065-109.181 -10.754  1.00  1.850          C  
ATOM   2607  CG  TRP A 175      -9.125-110.381 -10.763  1.00  1.850          C  
ATOM   2608  CD1 TRP A 175      -7.817-110.448 -10.486  1.00  1.850          C  
ATOM   2609  CD2 TRP A 175      -9.519-111.744 -11.064  1.00  1.850          C  
ATOM   2610  NE1 TRP A 175      -7.379-111.724 -10.595  1.00  1.850          N  
ATOM   2611  CE2 TRP A 175      -8.396-112.521 -10.952  1.00  1.850          C  
ATOM   2612  CE3 TRP A 175     -10.718-112.342 -11.414  1.00  1.850          C  
ATOM   2613  CZ2 TRP A 175      -8.422-113.878 -11.176  1.00  1.850          C  
ATOM   2614  CZ3 TRP A 175     -10.752-113.696 -11.637  1.00  1.850          C  
ATOM   2615  CH2 TRP A 175      -9.631-114.447 -11.521  1.00  1.850          C  
ATOM   2616  H   TRP A 175     -10.493-106.224 -11.731  1.00  1.070          H  
ATOM   2617  HA  TRP A 175      -8.975-107.529  -9.939  1.00  1.790          H  
ATOM   2618 1HB  TRP A 175     -10.609-109.237  -9.822  1.00  2.220          H  
ATOM   2619 2HB  TRP A 175     -10.779-109.321 -11.504  1.00  2.220          H  
ATOM   2620  HD1 TRP A 175      -7.192-109.624 -10.218  1.00  2.220          H  
ATOM   2621  HE1 TRP A 175      -6.439-112.021 -10.437  1.00  2.220          H  
ATOM   2622  HE3 TRP A 175     -11.617-111.768 -11.502  1.00  2.220          H  
ATOM   2623  HZ2 TRP A 175      -7.541-114.497 -11.081  1.00  2.220          H  
ATOM   2624  HZ3 TRP A 175     -11.708-114.147 -11.909  1.00  2.220          H  
ATOM   2625  HH2 TRP A 175      -9.688-115.519 -11.701  1.00  2.220          H  
ATOM   2626  N   LEU A 176      -7.303-107.301 -11.670  1.00  1.720          N  
ATOM   2627  CA  LEU A 176      -6.213-106.970 -12.562  1.00  1.530          C  
ATOM   2628  C   LEU A 176      -5.664-108.228 -13.237  1.00  1.540          C  
ATOM   2629  O   LEU A 176      -6.090-109.348 -12.939  1.00  2.260          O  
ATOM   2630  CB  LEU A 176      -5.101-106.274 -11.761  1.00  2.220          C  
ATOM   2631  CG  LEU A 176      -5.482-104.992 -10.978  1.00  2.220          C  
ATOM   2632  CD1 LEU A 176      -4.246-104.522 -10.217  1.00  2.220          C  
ATOM   2633  CD2 LEU A 176      -5.996-103.917 -11.908  1.00  2.220          C  
ATOM   2634  H   LEU A 176      -7.085-107.432 -10.695  1.00  2.060          H  
ATOM   2635  HA  LEU A 176      -6.581-106.308 -13.343  1.00  1.840          H  
ATOM   2636 1HB  LEU A 176      -4.728-106.953 -11.040  1.00  2.660          H  
ATOM   2637 2HB  LEU A 176      -4.289-106.014 -12.432  1.00  2.660          H  
ATOM   2638  HG  LEU A 176      -6.257-105.221 -10.252  1.00  2.660          H  
ATOM   2639 1HD1 LEU A 176      -4.487-103.635  -9.651  1.00  2.660          H  
ATOM   2640 2HD1 LEU A 176      -3.908-105.300  -9.536  1.00  2.660          H  
ATOM   2641 3HD1 LEU A 176      -3.450-104.288 -10.922  1.00  2.660          H  
ATOM   2642 1HD2 LEU A 176      -6.247-103.031 -11.324  1.00  2.660          H  
ATOM   2643 2HD2 LEU A 176      -5.229-103.664 -12.639  1.00  2.660          H  
ATOM   2644 3HD2 LEU A 176      -6.889-104.263 -12.423  1.00  2.660          H  
ATOM   2645  N   GLY A 177      -4.639-108.055 -14.079  1.00  1.140          N  
ATOM   2646  CA  GLY A 177      -3.980-109.094 -14.909  1.00  1.130          C  
ATOM   2647  C   GLY A 177      -3.514-110.395 -14.208  1.00  1.580          C  
ATOM   2648  O   GLY A 177      -2.894-111.258 -14.830  1.00  1.820          O  
ATOM   2649  H   GLY A 177      -4.325-107.104 -14.223  1.00  1.370          H  
ATOM   2650 1HA  GLY A 177      -4.660-109.360 -15.723  1.00  1.360          H  
ATOM   2651 2HA  GLY A 177      -3.116-108.641 -15.396  1.00  1.360          H  
ATOM   2652  N   PHE A 178      -3.828-110.547 -12.925  1.00  1.910          N  
ATOM   2653  CA  PHE A 178      -3.549-111.726 -12.110  1.00  2.140          C  
ATOM   2654  C   PHE A 178      -4.388-112.882 -12.664  1.00  2.170          C  
ATOM   2655  O   PHE A 178      -4.059-114.065 -12.525  1.00  2.410          O  
ATOM   2656  CB  PHE A 178      -3.918-111.418 -10.665  1.00  2.900          C  
ATOM   2657  CG  PHE A 178      -2.973-110.559  -9.940  1.00  2.900          C  
ATOM   2658  CD1 PHE A 178      -3.172-109.213  -9.932  1.00  2.900          C  
ATOM   2659  CD2 PHE A 178      -1.910-111.083  -9.231  1.00  2.900          C  
ATOM   2660  CE1 PHE A 178      -2.336-108.369  -9.246  1.00  2.900          C  
ATOM   2661  CE2 PHE A 178      -1.066-110.252  -8.535  1.00  2.900          C  
ATOM   2662  CZ  PHE A 178      -1.278-108.890  -8.545  1.00  2.900          C  
ATOM   2663  H   PHE A 178      -4.355-109.795 -12.503  1.00  2.290          H  
ATOM   2664  HA  PHE A 178      -2.491-111.975 -12.181  1.00  2.570          H  
ATOM   2665 1HB  PHE A 178      -4.855-110.894 -10.669  1.00  3.480          H  
ATOM   2666 2HB  PHE A 178      -4.054-112.304 -10.115  1.00  3.480          H  
ATOM   2667  HD1 PHE A 178      -4.008-108.831 -10.473  1.00  3.480          H  
ATOM   2668  HD2 PHE A 178      -1.742-112.159  -9.215  1.00  3.480          H  
ATOM   2669  HE1 PHE A 178      -2.509-107.295  -9.252  1.00  3.480          H  
ATOM   2670  HE2 PHE A 178      -0.224-110.672  -7.972  1.00  3.480          H  
ATOM   2671  HZ  PHE A 178      -0.608-108.232  -7.993  1.00  3.480          H  
ATOM   2672  N   ILE A 179      -5.467-112.509 -13.346  1.00  2.020          N  
ATOM   2673  CA  ILE A 179      -6.334-113.425 -14.082  1.00  2.150          C  
ATOM   2674  C   ILE A 179      -5.615-114.139 -15.259  1.00  1.840          C  
ATOM   2675  O   ILE A 179      -6.157-115.093 -15.811  1.00  1.730          O  
ATOM   2676  CB  ILE A 179      -7.632-112.741 -14.582  1.00  2.960          C  
ATOM   2677  CG1 ILE A 179      -8.658-113.885 -15.041  1.00  2.960          C  
ATOM   2678  CG2 ILE A 179      -7.318-111.720 -15.646  1.00  2.960          C  
ATOM   2679  CD1 ILE A 179     -10.082-113.467 -15.280  1.00  2.960          C  
ATOM   2680  H   ILE A 179      -5.678-111.504 -13.353  1.00  2.420          H  
ATOM   2681  HA  ILE A 179      -6.649-114.194 -13.388  1.00  2.580          H  
ATOM   2682  HB  ILE A 179      -8.100-112.223 -13.758  1.00  3.550          H  
ATOM   2683 1HG1 ILE A 179      -8.327-114.310 -15.974  1.00  3.550          H  
ATOM   2684 2HG1 ILE A 179      -8.656-114.662 -14.281  1.00  3.550          H  
ATOM   2685 1HG2 ILE A 179      -8.209-111.227 -16.002  1.00  3.550          H  
ATOM   2686 2HG2 ILE A 179      -6.643-110.968 -15.249  1.00  3.550          H  
ATOM   2687 3HG2 ILE A 179      -6.863-112.199 -16.445  1.00  3.550          H  
ATOM   2688 1HD1 ILE A 179     -10.665-114.337 -15.579  1.00  3.550          H  
ATOM   2689 2HD1 ILE A 179     -10.504-113.051 -14.373  1.00  3.550          H  
ATOM   2690 3HD1 ILE A 179     -10.115-112.731 -16.075  1.00  3.550          H  
ATOM   2691  N   LYS A 180      -4.448-113.619 -15.699  1.00  1.720          N  
ATOM   2692  CA  LYS A 180      -3.676-114.156 -16.827  1.00  1.540          C  
ATOM   2693  C   LYS A 180      -4.468-114.050 -18.127  1.00  1.140          C  
ATOM   2694  O   LYS A 180      -4.413-114.927 -18.994  1.00  0.910          O  
ATOM   2695  CB  LYS A 180      -3.267-115.617 -16.563  1.00  2.230          C  
ATOM   2696  CG  LYS A 180      -2.371-115.810 -15.332  1.00  2.230          C  
ATOM   2697  CD  LYS A 180      -1.996-117.289 -15.129  1.00  2.230          C  
ATOM   2698  CE  LYS A 180      -0.913-117.477 -14.038  1.00  2.230          C  
ATOM   2699  NZ  LYS A 180      -1.398-117.176 -12.636  1.00  2.230          N  
ATOM   2700  H   LYS A 180      -4.037-112.817 -15.214  1.00  2.060          H  
ATOM   2701  HA  LYS A 180      -2.772-113.555 -16.936  1.00  1.850          H  
ATOM   2702 1HB  LYS A 180      -4.142-116.248 -16.451  1.00  2.670          H  
ATOM   2703 2HB  LYS A 180      -2.718-115.990 -17.425  1.00  2.670          H  
ATOM   2704 1HG  LYS A 180      -1.464-115.220 -15.455  1.00  2.670          H  
ATOM   2705 2HG  LYS A 180      -2.899-115.449 -14.453  1.00  2.670          H  
ATOM   2706 1HD  LYS A 180      -2.885-117.848 -14.830  1.00  2.670          H  
ATOM   2707 2HD  LYS A 180      -1.631-117.702 -16.066  1.00  2.670          H  
ATOM   2708 1HE  LYS A 180      -0.561-118.506 -14.071  1.00  2.670          H  
ATOM   2709 2HE  LYS A 180      -0.081-116.812 -14.265  1.00  2.670          H  
ATOM   2710 1HZ  LYS A 180      -0.639-117.317 -11.992  1.00  2.670          H  
ATOM   2711 2HZ  LYS A 180      -1.714-116.227 -12.564  1.00  2.670          H  
ATOM   2712 3HZ  LYS A 180      -2.181-117.805 -12.360  1.00  2.670          H  
ATOM   2713  N   LYS A 181      -5.173-112.932 -18.228  1.00  1.120          N  
ATOM   2714  CA  LYS A 181      -6.044-112.489 -19.301  1.00  0.850          C  
ATOM   2715  C   LYS A 181      -6.075-110.975 -19.176  1.00  0.760          C  
ATOM   2716  O   LYS A 181      -5.432-110.416 -18.281  1.00  0.860          O  
ATOM   2717  CB  LYS A 181      -7.482-113.037 -19.188  1.00  1.300          C  
ATOM   2718  CG  LYS A 181      -7.630-114.540 -19.235  1.00  1.300          C  
ATOM   2719  CD  LYS A 181      -9.091-114.947 -19.230  1.00  1.300          C  
ATOM   2720  CE  LYS A 181      -9.236-116.458 -19.267  1.00  1.300          C  
ATOM   2721  NZ  LYS A 181     -10.668-116.882 -19.308  1.00  1.300          N  
ATOM   2722  H   LYS A 181      -5.081-112.286 -17.457  1.00  1.340          H  
ATOM   2723  HA  LYS A 181      -5.616-112.755 -20.267  1.00  1.020          H  
ATOM   2724 1HB  LYS A 181      -7.957-112.679 -18.292  1.00  1.560          H  
ATOM   2725 2HB  LYS A 181      -8.068-112.646 -20.016  1.00  1.560          H  
ATOM   2726 1HG  LYS A 181      -7.134-114.929 -20.125  1.00  1.560          H  
ATOM   2727 2HG  LYS A 181      -7.152-114.976 -18.356  1.00  1.560          H  
ATOM   2728 1HD  LYS A 181      -9.570-114.565 -18.328  1.00  1.560          H  
ATOM   2729 2HD  LYS A 181      -9.589-114.517 -20.098  1.00  1.560          H  
ATOM   2730 1HE  LYS A 181      -8.727-116.843 -20.149  1.00  1.560          H  
ATOM   2731 2HE  LYS A 181      -8.767-116.880 -18.376  1.00  1.560          H  
ATOM   2732 1HZ  LYS A 181     -10.722-117.892 -19.331  1.00  1.560          H  
ATOM   2733 2HZ  LYS A 181     -11.146-116.539 -18.487  1.00  1.560          H  
ATOM   2734 3HZ  LYS A 181     -11.110-116.506 -20.135  1.00  1.560          H  
ATOM   2735  N   HIS A 182      -6.772-110.311 -20.079  1.00  0.690          N  
ATOM   2736  CA  HIS A 182      -6.944-108.872 -20.027  1.00  0.810          C  
ATOM   2737  C   HIS A 182      -7.789-108.481 -18.809  1.00  1.070          C  
ATOM   2738  O   HIS A 182      -8.215-109.348 -18.045  1.00  1.290          O  
ATOM   2739  CB  HIS A 182      -7.573-108.439 -21.338  1.00  1.090          C  
ATOM   2740  CG  HIS A 182      -8.854-109.129 -21.552  1.00  1.090          C  
ATOM   2741  ND1 HIS A 182      -8.903-110.461 -21.947  1.00  1.090          N  
ATOM   2742  CD2 HIS A 182     -10.138-108.726 -21.422  1.00  1.090          C  
ATOM   2743  CE1 HIS A 182     -10.168-110.835 -22.052  1.00  1.090          C  
ATOM   2744  NE2 HIS A 182     -10.935-109.803 -21.743  1.00  1.090          N  
ATOM   2745  H   HIS A 182      -7.275-110.803 -20.820  1.00  0.830          H  
ATOM   2746  HA  HIS A 182      -5.974-108.387 -19.934  1.00  0.970          H  
ATOM   2747 1HB  HIS A 182      -7.748-107.365 -21.339  1.00  1.300          H  
ATOM   2748 2HB  HIS A 182      -6.907-108.672 -22.167  1.00  1.300          H  
ATOM   2749  HD2 HIS A 182     -10.478-107.735 -21.115  1.00  1.300          H  
ATOM   2750  HE1 HIS A 182     -10.517-111.825 -22.343  1.00  1.300          H  
ATOM   2751  HE2 HIS A 182     -11.946-109.798 -21.735  1.00  1.300          H  
ATOM   2752  N   GLY A 183      -8.011-107.179 -18.598  1.00  1.090          N  
ATOM   2753  CA  GLY A 183      -8.737-106.740 -17.404  1.00  1.320          C  
ATOM   2754  C   GLY A 183     -10.047-107.493 -17.252  1.00  1.660          C  
ATOM   2755  O   GLY A 183     -10.759-107.750 -18.227  1.00  1.780          O  
ATOM   2756  H   GLY A 183      -7.658-106.496 -19.250  1.00  1.310          H  
ATOM   2757 1HA  GLY A 183      -8.119-106.909 -16.521  1.00  1.580          H  
ATOM   2758 2HA  GLY A 183      -8.932-105.670 -17.462  1.00  1.580          H  
ATOM   2759  N   VAL A 184     -10.377-107.802 -16.008  1.00  1.850          N  
ATOM   2760  CA  VAL A 184     -11.528-108.603 -15.671  1.00  2.200          C  
ATOM   2761  C   VAL A 184     -12.873-107.921 -15.769  1.00  1.810          C  
ATOM   2762  O   VAL A 184     -13.062-106.828 -15.273  1.00  1.650          O  
ATOM   2763  CB  VAL A 184     -11.298-109.137 -14.268  1.00  2.940          C  
ATOM   2764  CG1 VAL A 184     -12.476-109.875 -13.767  1.00  2.940          C  
ATOM   2765  CG2 VAL A 184     -10.085-110.015 -14.330  1.00  2.940          C  
ATOM   2766  H   VAL A 184      -9.772-107.510 -15.232  1.00  2.220          H  
ATOM   2767  HA  VAL A 184     -11.534-109.452 -16.357  1.00  2.640          H  
ATOM   2768  HB  VAL A 184     -11.126-108.318 -13.593  1.00  3.530          H  
ATOM   2769 1HG1 VAL A 184     -12.301-110.244 -12.792  1.00  3.530          H  
ATOM   2770 2HG1 VAL A 184     -13.315-109.209 -13.713  1.00  3.530          H  
ATOM   2771 3HG1 VAL A 184     -12.701-110.713 -14.423  1.00  3.530          H  
ATOM   2772 1HG2 VAL A 184      -9.864-110.417 -13.393  1.00  3.530          H  
ATOM   2773 2HG2 VAL A 184     -10.295-110.790 -15.008  1.00  3.530          H  
ATOM   2774 3HG2 VAL A 184      -9.219-109.454 -14.678  1.00  3.530          H  
ATOM   2775  N   VAL A 185     -13.820-108.600 -16.399  1.00  1.750          N  
ATOM   2776  CA  VAL A 185     -15.177-108.088 -16.529  1.00  1.440          C  
ATOM   2777  C   VAL A 185     -15.973-108.359 -15.242  1.00  1.260          C  
ATOM   2778  O   VAL A 185     -16.866-107.587 -14.876  1.00  1.180          O  
ATOM   2779  CB  VAL A 185     -15.880-108.671 -17.762  1.00  2.140          C  
ATOM   2780  CG1 VAL A 185     -17.349-108.196 -17.811  1.00  2.140          C  
ATOM   2781  CG2 VAL A 185     -15.132-108.209 -19.001  1.00  2.140          C  
ATOM   2782  H   VAL A 185     -13.577-109.492 -16.802  1.00  2.100          H  
ATOM   2783  HA  VAL A 185     -15.114-107.013 -16.683  1.00  1.730          H  
ATOM   2784  HB  VAL A 185     -15.872-109.755 -17.710  1.00  2.570          H  
ATOM   2785 1HG1 VAL A 185     -17.830-108.608 -18.695  1.00  2.570          H  
ATOM   2786 2HG1 VAL A 185     -17.897-108.511 -16.933  1.00  2.570          H  
ATOM   2787 3HG1 VAL A 185     -17.360-107.100 -17.862  1.00  2.570          H  
ATOM   2788 1HG2 VAL A 185     -15.612-108.611 -19.891  1.00  2.570          H  
ATOM   2789 2HG2 VAL A 185     -15.149-107.111 -19.039  1.00  2.570          H  
ATOM   2790 3HG2 VAL A 185     -14.097-108.549 -18.961  1.00  2.570          H  
ATOM   2791  N   PHE A 186     -15.738-109.532 -14.640  1.00  1.310          N  
ATOM   2792  CA  PHE A 186     -16.427-109.962 -13.424  1.00  1.260          C  
ATOM   2793  C   PHE A 186     -15.626-110.925 -12.530  1.00  1.320          C  
ATOM   2794  O   PHE A 186     -14.685-111.579 -12.980  1.00  1.510          O  
ATOM   2795  CB  PHE A 186     -17.734-110.616 -13.805  1.00  1.780          C  
ATOM   2796  CG  PHE A 186     -17.552-111.805 -14.708  1.00  1.780          C  
ATOM   2797  CD1 PHE A 186     -17.374-113.078 -14.212  1.00  1.780          C  
ATOM   2798  CD2 PHE A 186     -17.561-111.637 -16.077  1.00  1.780          C  
ATOM   2799  CE1 PHE A 186     -17.195-114.140 -15.074  1.00  1.780          C  
ATOM   2800  CE2 PHE A 186     -17.387-112.693 -16.931  1.00  1.780          C  
ATOM   2801  CZ  PHE A 186     -17.202-113.953 -16.424  1.00  1.780          C  
ATOM   2802  H   PHE A 186     -15.018-110.128 -15.019  1.00  1.570          H  
ATOM   2803  HA  PHE A 186     -16.630-109.084 -12.826  1.00  1.510          H  
ATOM   2804 1HB  PHE A 186     -18.216-110.947 -12.896  1.00  2.140          H  
ATOM   2805 2HB  PHE A 186     -18.383-109.897 -14.293  1.00  2.140          H  
ATOM   2806  HD1 PHE A 186     -17.370-113.243 -13.131  1.00  2.140          H  
ATOM   2807  HD2 PHE A 186     -17.708-110.655 -16.474  1.00  2.140          H  
ATOM   2808  HE1 PHE A 186     -17.051-115.133 -14.674  1.00  2.140          H  
ATOM   2809  HE2 PHE A 186     -17.396-112.533 -18.011  1.00  2.140          H  
ATOM   2810  HZ  PHE A 186     -17.061-114.801 -17.094  1.00  2.140          H  
ATOM   2811  N   LEU A 187     -16.045-111.013 -11.256  1.00  1.170          N  
ATOM   2812  CA  LEU A 187     -15.455-111.885 -10.218  1.00  1.230          C  
ATOM   2813  C   LEU A 187     -16.388-112.340  -9.073  1.00  1.030          C  
ATOM   2814  O   LEU A 187     -17.095-111.530  -8.467  1.00  0.850          O  
ATOM   2815  CB  LEU A 187     -14.245-111.159  -9.577  1.00  1.700          C  
ATOM   2816  CG  LEU A 187     -13.567-111.823  -8.279  1.00  1.700          C  
ATOM   2817  CD1 LEU A 187     -12.917-113.183  -8.578  1.00  1.700          C  
ATOM   2818  CD2 LEU A 187     -12.510-110.856  -7.750  1.00  1.700          C  
ATOM   2819  H   LEU A 187     -16.828-110.408 -10.994  1.00  1.400          H  
ATOM   2820  HA  LEU A 187     -15.094-112.783 -10.721  1.00  1.480          H  
ATOM   2821 1HB  LEU A 187     -13.478-111.053 -10.335  1.00  2.040          H  
ATOM   2822 2HB  LEU A 187     -14.572-110.155  -9.292  1.00  2.040          H  
ATOM   2823  HG  LEU A 187     -14.331-111.975  -7.515  1.00  2.040          H  
ATOM   2824 1HD1 LEU A 187     -12.481-113.579  -7.662  1.00  2.040          H  
ATOM   2825 2HD1 LEU A 187     -13.650-113.888  -8.951  1.00  2.040          H  
ATOM   2826 3HD1 LEU A 187     -12.156-113.061  -9.298  1.00  2.040          H  
ATOM   2827 1HD2 LEU A 187     -12.057-111.269  -6.848  1.00  2.040          H  
ATOM   2828 2HD2 LEU A 187     -11.747-110.712  -8.505  1.00  2.040          H  
ATOM   2829 3HD2 LEU A 187     -12.984-109.904  -7.518  1.00  2.040          H  
ATOM   2830  N   HIS A 188     -16.357-113.645  -8.758  1.00  1.310          N  
ATOM   2831  CA  HIS A 188     -17.052-114.226  -7.608  1.00  1.410          C  
ATOM   2832  C   HIS A 188     -16.001-114.541  -6.528  1.00  1.470          C  
ATOM   2833  O   HIS A 188     -15.101-115.360  -6.734  1.00  1.550          O  
ATOM   2834  CB  HIS A 188     -17.838-115.493  -8.039  1.00  1.930          C  
ATOM   2835  CG  HIS A 188     -18.637-116.258  -6.958  1.00  1.930          C  
ATOM   2836  ND1 HIS A 188     -19.206-117.498  -7.215  1.00  1.930          N  
ATOM   2837  CD2 HIS A 188     -18.927-115.985  -5.653  1.00  1.930          C  
ATOM   2838  CE1 HIS A 188     -19.837-117.920  -6.134  1.00  1.930          C  
ATOM   2839  NE2 HIS A 188     -19.688-117.025  -5.178  1.00  1.930          N  
ATOM   2840  H   HIS A 188     -15.816-114.298  -9.334  1.00  1.570          H  
ATOM   2841  HA  HIS A 188     -17.756-113.512  -7.185  1.00  1.690          H  
ATOM   2842 1HB  HIS A 188     -18.546-115.211  -8.818  1.00  2.320          H  
ATOM   2843 2HB  HIS A 188     -17.157-116.203  -8.487  1.00  2.320          H  
ATOM   2844  HD1 HIS A 188     -18.719-118.177  -7.782  1.00  2.320          H  
ATOM   2845  HD2 HIS A 188     -18.691-115.148  -4.994  1.00  2.320          H  
ATOM   2846  HE1 HIS A 188     -20.359-118.875  -6.142  1.00  2.320          H  
ATOM   2847  N   VAL A 189     -16.095-113.898  -5.375  1.00  1.450          N  
ATOM   2848  CA  VAL A 189     -15.127-114.126  -4.314  1.00  1.580          C  
ATOM   2849  C   VAL A 189     -15.573-115.449  -3.701  1.00  1.520          C  
ATOM   2850  O   VAL A 189     -16.605-115.526  -3.030  1.00  1.580          O  
ATOM   2851  CB  VAL A 189     -15.149-112.944  -3.308  1.00  2.160          C  
ATOM   2852  CG1 VAL A 189     -14.163-113.182  -2.152  1.00  2.160          C  
ATOM   2853  CG2 VAL A 189     -14.811-111.616  -4.075  1.00  2.160          C  
ATOM   2854  H   VAL A 189     -16.876-113.265  -5.229  1.00  1.740          H  
ATOM   2855  HA  VAL A 189     -14.127-114.232  -4.735  1.00  1.900          H  
ATOM   2856  HB  VAL A 189     -16.140-112.860  -2.881  1.00  2.590          H  
ATOM   2857 1HG1 VAL A 189     -14.210-112.340  -1.453  1.00  2.590          H  
ATOM   2858 2HG1 VAL A 189     -14.435-114.096  -1.632  1.00  2.590          H  
ATOM   2859 3HG1 VAL A 189     -13.150-113.272  -2.544  1.00  2.590          H  
ATOM   2860 1HG2 VAL A 189     -14.847-110.771  -3.383  1.00  2.590          H  
ATOM   2861 2HG2 VAL A 189     -13.817-111.684  -4.512  1.00  2.590          H  
ATOM   2862 3HG2 VAL A 189     -15.543-111.456  -4.870  1.00  2.590          H  
ATOM   2863  N   THR A 190     -14.812-116.499  -4.022  1.00  1.410          N  
ATOM   2864  CA  THR A 190     -15.245-117.874  -3.805  1.00  1.320          C  
ATOM   2865  C   THR A 190     -14.232-118.735  -3.076  1.00  1.020          C  
ATOM   2866  O   THR A 190     -13.029-118.580  -3.281  1.00  0.990          O  
ATOM   2867  CB  THR A 190     -15.459-118.512  -5.203  1.00  1.880          C  
ATOM   2868  OG1 THR A 190     -16.296-117.682  -5.947  1.00  1.880          O  
ATOM   2869  CG2 THR A 190     -16.128-119.856  -5.130  1.00  1.880          C  
ATOM   2870  H   THR A 190     -13.951-116.328  -4.522  1.00  1.690          H  
ATOM   2871  HA  THR A 190     -16.178-117.863  -3.240  1.00  1.580          H  
ATOM   2872  HB  THR A 190     -14.500-118.614  -5.711  1.00  2.260          H  
ATOM   2873  HG1 THR A 190     -15.796-116.861  -6.166  1.00  2.260          H  
ATOM   2874 1HG2 THR A 190     -16.266-120.230  -6.144  1.00  2.260          H  
ATOM   2875 2HG2 THR A 190     -15.525-120.555  -4.585  1.00  2.260          H  
ATOM   2876 3HG2 THR A 190     -17.096-119.750  -4.647  1.00  2.260          H  
ATOM   2877  N   TYR A 191     -14.728-119.659  -2.240  1.00  0.960          N  
ATOM   2878  CA  TYR A 191     -13.888-120.681  -1.613  1.00  0.890          C  
ATOM   2879  C   TYR A 191     -12.654-120.065  -0.983  1.00  0.870          C  
ATOM   2880  O   TYR A 191     -11.525-120.429  -1.302  1.00  0.750          O  
ATOM   2881  CB  TYR A 191     -13.545-121.731  -2.675  1.00  1.270          C  
ATOM   2882  CG  TYR A 191     -12.756-122.936  -2.239  1.00  1.270          C  
ATOM   2883  CD1 TYR A 191     -13.373-123.943  -1.521  1.00  1.270          C  
ATOM   2884  CD2 TYR A 191     -11.438-123.062  -2.607  1.00  1.270          C  
ATOM   2885  CE1 TYR A 191     -12.663-125.066  -1.168  1.00  1.270          C  
ATOM   2886  CE2 TYR A 191     -10.722-124.178  -2.261  1.00  1.270          C  
ATOM   2887  CZ  TYR A 191     -11.330-125.183  -1.542  1.00  1.270          C  
ATOM   2888  OH  TYR A 191     -10.619-126.307  -1.190  1.00  1.270          O  
ATOM   2889  H   TYR A 191     -15.727-119.685  -2.097  1.00  1.150          H  
ATOM   2890  HA  TYR A 191     -14.459-121.160  -0.818  1.00  1.070          H  
ATOM   2891 1HB  TYR A 191     -14.469-122.089  -3.113  1.00  1.530          H  
ATOM   2892 2HB  TYR A 191     -12.990-121.251  -3.476  1.00  1.530          H  
ATOM   2893  HD1 TYR A 191     -14.422-123.851  -1.241  1.00  1.530          H  
ATOM   2894  HD2 TYR A 191     -10.970-122.265  -3.171  1.00  1.530          H  
ATOM   2895  HE1 TYR A 191     -13.148-125.862  -0.604  1.00  1.530          H  
ATOM   2896  HE2 TYR A 191      -9.679-124.270  -2.555  1.00  1.530          H  
ATOM   2897  HH  TYR A 191     -11.192-126.908  -0.707  1.00  1.530          H  
ATOM   2898  N   VAL A 192     -12.882-119.114  -0.097  1.00  1.130          N  
ATOM   2899  CA  VAL A 192     -11.796-118.388   0.510  1.00  1.030          C  
ATOM   2900  C   VAL A 192     -11.194-119.221   1.671  1.00  0.830          C  
ATOM   2901  O   VAL A 192     -11.952-119.725   2.503  1.00  1.090          O  
ATOM   2902  CB  VAL A 192     -12.334-117.032   1.012  1.00  1.480          C  
ATOM   2903  CG1 VAL A 192     -11.239-116.243   1.688  1.00  1.480          C  
ATOM   2904  CG2 VAL A 192     -12.918-116.253  -0.173  1.00  1.480          C  
ATOM   2905  H   VAL A 192     -13.839-118.888   0.127  1.00  1.360          H  
ATOM   2906  HA  VAL A 192     -11.078-118.164  -0.267  1.00  1.240          H  
ATOM   2907  HB  VAL A 192     -13.111-117.213   1.755  1.00  1.780          H  
ATOM   2908 1HG1 VAL A 192     -11.630-115.295   2.052  1.00  1.780          H  
ATOM   2909 2HG1 VAL A 192     -10.830-116.797   2.513  1.00  1.780          H  
ATOM   2910 3HG1 VAL A 192     -10.454-116.052   0.961  1.00  1.780          H  
ATOM   2911 1HG2 VAL A 192     -13.312-115.299   0.181  1.00  1.780          H  
ATOM   2912 2HG2 VAL A 192     -12.134-116.074  -0.910  1.00  1.780          H  
ATOM   2913 3HG2 VAL A 192     -13.721-116.819  -0.643  1.00  1.780          H  
ATOM   2914  N   PRO A 193      -9.864-119.471   1.689  1.00  0.580          N  
ATOM   2915  CA  PRO A 193      -9.098-120.179   2.716  1.00  0.660          C  
ATOM   2916  C   PRO A 193      -9.189-119.522   4.078  1.00  0.790          C  
ATOM   2917  O   PRO A 193      -9.307-118.301   4.174  1.00  0.660          O  
ATOM   2918  CB  PRO A 193      -7.661-120.113   2.190  1.00  0.990          C  
ATOM   2919  CG  PRO A 193      -7.803-119.963   0.708  1.00  0.990          C  
ATOM   2920  CD  PRO A 193      -9.052-119.145   0.501  1.00  0.990          C  
ATOM   2921  HA  PRO A 193      -9.449-121.222   2.767  1.00  0.790          H  
ATOM   2922 1HB  PRO A 193      -7.130-119.264   2.644  1.00  1.190          H  
ATOM   2923 2HB  PRO A 193      -7.109-121.019   2.478  1.00  1.190          H  
ATOM   2924 1HG  PRO A 193      -6.909-119.469   0.290  1.00  1.190          H  
ATOM   2925 2HG  PRO A 193      -7.869-120.948   0.229  1.00  1.190          H  
ATOM   2926 1HD  PRO A 193      -8.852-118.089   0.446  1.00  1.190          H  
ATOM   2927 2HD  PRO A 193      -9.493-119.532  -0.416  1.00  1.190          H  
ATOM   2928  N   ALA A 194      -9.044-120.324   5.133  1.00  1.170          N  
ATOM   2929  CA  ALA A 194      -9.107-119.849   6.519  1.00  1.410          C  
ATOM   2930  C   ALA A 194      -8.261-118.609   6.788  1.00  1.320          C  
ATOM   2931  O   ALA A 194      -8.660-117.748   7.568  1.00  1.300          O  
ATOM   2932  CB  ALA A 194      -8.652-120.949   7.454  1.00  1.880          C  
ATOM   2933  H   ALA A 194      -8.919-121.316   4.971  1.00  1.400          H  
ATOM   2934  HA  ALA A 194     -10.140-119.599   6.738  1.00  1.690          H  
ATOM   2935 1HB  ALA A 194      -8.737-120.605   8.483  1.00  2.250          H  
ATOM   2936 2HB  ALA A 194      -9.273-121.830   7.312  1.00  2.250          H  
ATOM   2937 3HB  ALA A 194      -7.614-121.197   7.241  1.00  2.250          H  
ATOM   2938  N   GLN A 195      -7.088-118.524   6.176  1.00  1.350          N  
ATOM   2939  CA  GLN A 195      -6.204-117.396   6.397  1.00  1.360          C  
ATOM   2940  C   GLN A 195      -6.671-116.153   5.626  1.00  1.140          C  
ATOM   2941  O   GLN A 195      -6.497-115.015   6.077  1.00  1.090          O  
ATOM   2942  CB  GLN A 195      -4.791-117.794   5.981  1.00  1.900          C  
ATOM   2943  CG  GLN A 195      -4.195-118.914   6.837  1.00  1.900          C  
ATOM   2944  CD  GLN A 195      -4.729-120.308   6.453  1.00  1.900          C  
ATOM   2945  OE1 GLN A 195      -5.521-120.464   5.500  1.00  1.900          O  
ATOM   2946  NE2 GLN A 195      -4.306-121.318   7.196  1.00  1.900          N  
ATOM   2947  H   GLN A 195      -6.783-119.281   5.562  1.00  1.620          H  
ATOM   2948  HA  GLN A 195      -6.208-117.158   7.460  1.00  1.630          H  
ATOM   2949 1HB  GLN A 195      -4.796-118.121   4.941  1.00  2.280          H  
ATOM   2950 2HB  GLN A 195      -4.135-116.933   6.052  1.00  2.280          H  
ATOM   2951 1HG  GLN A 195      -3.112-118.918   6.719  1.00  2.280          H  
ATOM   2952 2HG  GLN A 195      -4.458-118.731   7.879  1.00  2.280          H  
ATOM   2953 1HE2 GLN A 195      -4.613-122.252   7.002  1.00  2.280          H  
ATOM   2954 2HE2 GLN A 195      -3.673-121.153   7.953  1.00  2.280          H  
ATOM   2955  N   GLU A 196      -7.268-116.358   4.456  1.00  1.130          N  
ATOM   2956  CA  GLU A 196      -7.695-115.250   3.617  1.00  1.130          C  
ATOM   2957  C   GLU A 196      -8.961-114.666   4.226  1.00  0.770          C  
ATOM   2958  O   GLU A 196      -9.192-113.455   4.207  1.00  0.770          O  
ATOM   2959  CB  GLU A 196      -7.853-115.711   2.181  1.00  1.580          C  
ATOM   2960  CG  GLU A 196      -6.524-116.104   1.538  1.00  1.580          C  
ATOM   2961  CD  GLU A 196      -6.654-116.544   0.129  1.00  1.580          C  
ATOM   2962  OE1 GLU A 196      -7.635-116.213  -0.498  1.00  1.580          O  
ATOM   2963  OE2 GLU A 196      -5.793-117.265  -0.320  1.00  1.580          O  
ATOM   2964  H   GLU A 196      -7.467-117.305   4.147  1.00  1.360          H  
ATOM   2965  HA  GLU A 196      -6.924-114.484   3.628  1.00  1.360          H  
ATOM   2966 1HB  GLU A 196      -8.476-116.591   2.174  1.00  1.900          H  
ATOM   2967 2HB  GLU A 196      -8.333-114.936   1.584  1.00  1.900          H  
ATOM   2968 1HG  GLU A 196      -5.852-115.248   1.578  1.00  1.900          H  
ATOM   2969 2HG  GLU A 196      -6.078-116.908   2.122  1.00  1.900          H  
ATOM   2970  N   LYS A 197      -9.678-115.513   4.968  1.00  0.680          N  
ATOM   2971  CA  LYS A 197     -10.862-115.100   5.702  1.00  0.870          C  
ATOM   2972  C   LYS A 197     -10.517-114.242   6.929  1.00  1.110          C  
ATOM   2973  O   LYS A 197     -11.413-113.763   7.626  1.00  1.220          O  
ATOM   2974  CB  LYS A 197     -11.710-116.304   6.113  1.00  1.140          C  
ATOM   2975  CG  LYS A 197     -12.420-116.977   4.944  1.00  1.140          C  
ATOM   2976  CD  LYS A 197     -13.511-117.927   5.362  1.00  1.140          C  
ATOM   2977  CE  LYS A 197     -12.979-119.224   5.920  1.00  1.140          C  
ATOM   2978  NZ  LYS A 197     -14.076-120.211   6.102  1.00  1.140          N  
ATOM   2979  H   LYS A 197      -9.442-116.509   4.919  1.00  0.820          H  
ATOM   2980  HA  LYS A 197     -11.465-114.485   5.036  1.00  1.040          H  
ATOM   2981 1HB  LYS A 197     -11.039-117.050   6.536  1.00  1.370          H  
ATOM   2982 2HB  LYS A 197     -12.402-116.039   6.888  1.00  1.370          H  
ATOM   2983 1HG  LYS A 197     -12.839-116.220   4.285  1.00  1.370          H  
ATOM   2984 2HG  LYS A 197     -11.698-117.554   4.396  1.00  1.370          H  
ATOM   2985 1HD  LYS A 197     -14.149-117.447   6.105  1.00  1.370          H  
ATOM   2986 2HD  LYS A 197     -14.120-118.154   4.486  1.00  1.370          H  
ATOM   2987 1HE  LYS A 197     -12.238-119.635   5.232  1.00  1.370          H  
ATOM   2988 2HE  LYS A 197     -12.508-119.041   6.883  1.00  1.370          H  
ATOM   2989 1HZ  LYS A 197     -13.704-121.075   6.467  1.00  1.370          H  
ATOM   2990 2HZ  LYS A 197     -14.766-119.841   6.738  1.00  1.370          H  
ATOM   2991 3HZ  LYS A 197     -14.498-120.373   5.197  1.00  1.370          H  
ATOM   2992  N   LYS A 198      -9.229-114.039   7.199  1.00  1.380          N  
ATOM   2993  CA  LYS A 198      -8.810-113.155   8.259  1.00  1.830          C  
ATOM   2994  C   LYS A 198      -8.317-111.864   7.602  1.00  1.740          C  
ATOM   2995  O   LYS A 198      -8.598-110.768   8.090  1.00  1.930          O  
ATOM   2996  CB  LYS A 198      -7.717-113.803   9.105  1.00  2.380          C  
ATOM   2997  CG  LYS A 198      -8.195-115.012   9.891  1.00  2.380          C  
ATOM   2998  CD  LYS A 198      -7.076-115.635  10.708  1.00  2.380          C  
ATOM   2999  CE  LYS A 198      -7.569-116.856  11.475  1.00  2.380          C  
ATOM   3000  NZ  LYS A 198      -6.475-117.503  12.259  1.00  2.380          N  
ATOM   3001  H   LYS A 198      -8.508-114.489   6.638  1.00  1.660          H  
ATOM   3002  HA  LYS A 198      -9.661-112.915   8.894  1.00  2.200          H  
ATOM   3003 1HB  LYS A 198      -6.902-114.125   8.459  1.00  2.860          H  
ATOM   3004 2HB  LYS A 198      -7.315-113.073   9.806  1.00  2.860          H  
ATOM   3005 1HG  LYS A 198      -9.007-114.714  10.553  1.00  2.860          H  
ATOM   3006 2HG  LYS A 198      -8.580-115.754   9.192  1.00  2.860          H  
ATOM   3007 1HD  LYS A 198      -6.272-115.940  10.036  1.00  2.860          H  
ATOM   3008 2HD  LYS A 198      -6.684-114.903  11.413  1.00  2.860          H  
ATOM   3009 1HE  LYS A 198      -8.361-116.553  12.156  1.00  2.860          H  
ATOM   3010 2HE  LYS A 198      -7.971-117.581  10.762  1.00  2.860          H  
ATOM   3011 1HZ  LYS A 198      -6.842-118.307  12.749  1.00  2.860          H  
ATOM   3012 2HZ  LYS A 198      -5.741-117.798  11.631  1.00  2.860          H  
ATOM   3013 3HZ  LYS A 198      -6.102-116.845  12.928  1.00  2.860          H  
ATOM   3014  N   LYS A 199      -7.610-112.015   6.468  1.00  1.510          N  
ATOM   3015  CA  LYS A 199      -7.033-110.896   5.724  1.00  1.520          C  
ATOM   3016  C   LYS A 199      -8.023-110.010   4.953  1.00  1.210          C  
ATOM   3017  O   LYS A 199      -7.935-108.789   5.036  1.00  1.350          O  
ATOM   3018  CB  LYS A 199      -6.025-111.420   4.701  1.00  2.120          C  
ATOM   3019  CG  LYS A 199      -4.743-111.996   5.274  1.00  2.120          C  
ATOM   3020  CD  LYS A 199      -3.810-112.440   4.142  1.00  2.120          C  
ATOM   3021  CE  LYS A 199      -2.454-112.935   4.655  1.00  2.120          C  
ATOM   3022  NZ  LYS A 199      -2.556-114.262   5.308  1.00  2.120          N  
ATOM   3023  H   LYS A 199      -7.399-112.966   6.162  1.00  1.810          H  
ATOM   3024  HA  LYS A 199      -6.515-110.259   6.440  1.00  1.820          H  
ATOM   3025 1HB  LYS A 199      -6.501-112.194   4.103  1.00  2.550          H  
ATOM   3026 2HB  LYS A 199      -5.752-110.612   4.021  1.00  2.550          H  
ATOM   3027 1HG  LYS A 199      -4.245-111.239   5.880  1.00  2.550          H  
ATOM   3028 2HG  LYS A 199      -4.987-112.847   5.909  1.00  2.550          H  
ATOM   3029 1HD  LYS A 199      -4.288-113.256   3.595  1.00  2.550          H  
ATOM   3030 2HD  LYS A 199      -3.653-111.618   3.451  1.00  2.550          H  
ATOM   3031 1HE  LYS A 199      -1.765-113.004   3.815  1.00  2.550          H  
ATOM   3032 2HE  LYS A 199      -2.061-112.226   5.374  1.00  2.550          H  
ATOM   3033 1HZ  LYS A 199      -1.643-114.556   5.625  1.00  2.550          H  
ATOM   3034 2HZ  LYS A 199      -3.183-114.210   6.104  1.00  2.550          H  
ATOM   3035 3HZ  LYS A 199      -2.906-114.919   4.625  1.00  2.550          H  
ATOM   3036  N   ASN A 200      -8.999-110.591   4.231  1.00  0.850          N  
ATOM   3037  CA  ASN A 200      -9.888-109.751   3.399  1.00  0.700          C  
ATOM   3038  C   ASN A 200     -10.630-108.715   4.231  1.00  0.810          C  
ATOM   3039  O   ASN A 200     -10.800-107.555   3.837  1.00  0.820          O  
ATOM   3040  CB  ASN A 200     -10.970-110.551   2.680  1.00  1.040          C  
ATOM   3041  CG  ASN A 200     -10.523-111.457   1.562  1.00  1.040          C  
ATOM   3042  OD1 ASN A 200      -9.337-111.628   1.236  1.00  1.040          O  
ATOM   3043  ND2 ASN A 200     -11.512-112.015   0.901  1.00  1.040          N  
ATOM   3044  H   ASN A 200      -9.063-111.613   4.199  1.00  1.020          H  
ATOM   3045  HA  ASN A 200      -9.290-109.220   2.665  1.00  0.840          H  
ATOM   3046 1HB  ASN A 200     -11.482-111.173   3.420  1.00  1.250          H  
ATOM   3047 2HB  ASN A 200     -11.718-109.862   2.281  1.00  1.250          H  
ATOM   3048 1HD2 ASN A 200     -11.312-112.615   0.126  1.00  1.250          H  
ATOM   3049 2HD2 ASN A 200     -12.485-111.780   1.139  1.00  1.250          H  
ATOM   3050  N   ASN A 201     -10.973-109.116   5.441  1.00  1.130          N  
ATOM   3051  CA  ASN A 201     -11.727-108.331   6.400  1.00  1.600          C  
ATOM   3052  C   ASN A 201     -11.008-107.041   6.789  1.00  1.830          C  
ATOM   3053  O   ASN A 201     -11.631-106.061   7.196  1.00  2.210          O  
ATOM   3054  CB  ASN A 201     -11.911-109.153   7.639  1.00  2.050          C  
ATOM   3055  CG  ASN A 201     -12.772-110.361   7.436  1.00  2.050          C  
ATOM   3056  OD1 ASN A 201     -13.484-110.531   6.426  1.00  2.050          O  
ATOM   3057  ND2 ASN A 201     -12.694-111.225   8.399  1.00  2.050          N  
ATOM   3058  H   ASN A 201     -10.778-110.080   5.673  1.00  1.360          H  
ATOM   3059  HA  ASN A 201     -12.692-108.066   5.970  1.00  1.920          H  
ATOM   3060 1HB  ASN A 201     -10.934-109.472   8.011  1.00  2.460          H  
ATOM   3061 2HB  ASN A 201     -12.355-108.523   8.396  1.00  2.460          H  
ATOM   3062 1HD2 ASN A 201     -13.219-112.070   8.361  1.00  2.460          H  
ATOM   3063 2HD2 ASN A 201     -12.088-111.046   9.176  1.00  2.460          H  
ATOM   3064  N   SER A 202      -9.680-107.045   6.691  1.00  1.790          N  
ATOM   3065  CA  SER A 202      -8.855-105.908   7.063  1.00  2.220          C  
ATOM   3066  C   SER A 202      -8.525-105.030   5.866  1.00  2.250          C  
ATOM   3067  O   SER A 202      -7.796-104.044   6.003  1.00  2.490          O  
ATOM   3068  CB  SER A 202      -7.554-106.382   7.693  1.00  2.940          C  
ATOM   3069  OG  SER A 202      -7.776-107.059   8.901  1.00  2.940          O  
ATOM   3070  H   SER A 202      -9.198-107.857   6.303  1.00  2.150          H  
ATOM   3071  HA  SER A 202      -9.401-105.310   7.790  1.00  2.660          H  
ATOM   3072 1HB  SER A 202      -7.044-107.047   6.990  1.00  3.520          H  
ATOM   3073 2HB  SER A 202      -6.902-105.528   7.866  1.00  3.520          H  
ATOM   3074  HG  SER A 202      -6.911-107.310   9.227  1.00  3.520          H  
ATOM   3075  N   ILE A 203      -9.015-105.407   4.685  1.00  2.070          N  
ATOM   3076  CA  ILE A 203      -8.690-104.687   3.469  1.00  2.130          C  
ATOM   3077  C   ILE A 203      -9.869-103.935   2.863  1.00  1.740          C  
ATOM   3078  O   ILE A 203      -9.826-102.709   2.737  1.00  1.990          O  
ATOM   3079  CB  ILE A 203      -8.194-105.696   2.398  1.00  2.960          C  
ATOM   3080  CG1 ILE A 203      -6.946-106.407   2.907  1.00  2.960          C  
ATOM   3081  CG2 ILE A 203      -7.884-104.963   1.050  1.00  2.960          C  
ATOM   3082  CD1 ILE A 203      -6.516-107.637   2.103  1.00  2.960          C  
ATOM   3083  H   ILE A 203      -9.636-106.216   4.625  1.00  2.480          H  
ATOM   3084  HA  ILE A 203      -7.896-103.972   3.687  1.00  2.560          H  
ATOM   3085  HB  ILE A 203      -8.962-106.448   2.234  1.00  3.550          H  
ATOM   3086 1HG1 ILE A 203      -6.128-105.698   2.883  1.00  3.550          H  
ATOM   3087 2HG1 ILE A 203      -7.102-106.718   3.930  1.00  3.550          H  
ATOM   3088 1HG2 ILE A 203      -7.573-105.676   0.319  1.00  3.550          H  
ATOM   3089 2HG2 ILE A 203      -8.748-104.468   0.673  1.00  3.550          H  
ATOM   3090 3HG2 ILE A 203      -7.090-104.219   1.209  1.00  3.550          H  
ATOM   3091 1HD1 ILE A 203      -5.608-108.052   2.548  1.00  3.550          H  
ATOM   3092 2HD1 ILE A 203      -7.293-108.381   2.124  1.00  3.550          H  
ATOM   3093 3HD1 ILE A 203      -6.309-107.377   1.085  1.00  3.550          H  
ATOM   3094  N   ALA A 204     -10.885-104.683   2.408  1.00  1.240          N  
ATOM   3095  CA  ALA A 204     -11.972-104.074   1.633  1.00  1.210          C  
ATOM   3096  C   ALA A 204     -13.090-105.106   1.336  1.00  2.040          C  
ATOM   3097  O   ALA A 204     -12.873-106.307   1.512  1.00  2.920          O  
ATOM   3098  CB  ALA A 204     -11.365-103.499   0.355  1.00  1.710          C  
ATOM   3099  H   ALA A 204     -10.886-105.686   2.624  1.00  1.490          H  
ATOM   3100  HA  ALA A 204     -12.401-103.271   2.230  1.00  1.450          H  
ATOM   3101 1HB  ALA A 204     -12.062-103.020  -0.203  1.00  2.050          H  
ATOM   3102 2HB  ALA A 204     -10.594-102.778   0.560  1.00  2.050          H  
ATOM   3103 3HB  ALA A 204     -10.942-104.318  -0.203  1.00  2.050          H  
ATOM   3104  N   ILE A 205     -14.277-104.723   0.820  1.00  1.940          N  
ATOM   3105  CA  ILE A 205     -14.790-103.405   0.451  1.00  1.360          C  
ATOM   3106  C   ILE A 205     -16.072-102.880   1.127  1.00  1.120          C  
ATOM   3107  O   ILE A 205     -16.067-101.719   1.533  1.00  0.960          O  
ATOM   3108  CB  ILE A 205     -15.128-103.348  -1.040  1.00  2.140          C  
ATOM   3109  CG1 ILE A 205     -13.957-103.598  -1.895  1.00  2.140          C  
ATOM   3110  CG2 ILE A 205     -15.632-101.921  -1.334  1.00  2.140          C  
ATOM   3111  CD1 ILE A 205     -14.287-103.840  -3.292  1.00  2.140          C  
ATOM   3112  H   ILE A 205     -14.879-105.506   0.608  1.00  2.330          H  
ATOM   3113  HA  ILE A 205     -14.029-102.668   0.667  1.00  1.630          H  
ATOM   3114  HB  ILE A 205     -15.843-104.098  -1.276  1.00  2.560          H  
ATOM   3115 1HG1 ILE A 205     -13.308-102.744  -1.884  1.00  2.560          H  
ATOM   3116 2HG1 ILE A 205     -13.432-104.472  -1.530  1.00  2.560          H  
ATOM   3117 1HG2 ILE A 205     -15.845-101.816  -2.361  1.00  2.560          H  
ATOM   3118 2HG2 ILE A 205     -16.531-101.659  -0.794  1.00  2.560          H  
ATOM   3119 3HG2 ILE A 205     -14.853-101.223  -1.065  1.00  2.560          H  
ATOM   3120 1HD1 ILE A 205     -13.393-104.031  -3.828  1.00  2.560          H  
ATOM   3121 2HD1 ILE A 205     -14.922-104.707  -3.345  1.00  2.560          H  
ATOM   3122 3HD1 ILE A 205     -14.783-103.006  -3.747  1.00  2.560          H  
ATOM   3123  N   PRO A 206     -17.160-103.684   1.303  1.00  1.140          N  
ATOM   3124  CA  PRO A 206     -18.550-103.256   1.486  1.00  0.950          C  
ATOM   3125  C   PRO A 206     -18.832-102.317   2.635  1.00  0.600          C  
ATOM   3126  O   PRO A 206     -19.882-101.652   2.631  1.00  0.700          O  
ATOM   3127  CB  PRO A 206     -19.281-104.577   1.715  1.00  1.420          C  
ATOM   3128  CG  PRO A 206     -18.259-105.526   2.194  1.00  1.420          C  
ATOM   3129  CD  PRO A 206     -17.001-105.136   1.489  1.00  1.420          C  
ATOM   3130  HA  PRO A 206     -18.896-102.801   0.551  1.00  1.140          H  
ATOM   3131 1HB  PRO A 206     -20.005-104.411   2.438  1.00  1.710          H  
ATOM   3132 2HB  PRO A 206     -19.829-104.895   0.837  1.00  1.710          H  
ATOM   3133 1HG  PRO A 206     -18.168-105.474   3.295  1.00  1.710          H  
ATOM   3134 2HG  PRO A 206     -18.563-106.556   1.962  1.00  1.710          H  
ATOM   3135 1HD  PRO A 206     -16.204-105.379   2.198  1.00  1.710          H  
ATOM   3136 2HD  PRO A 206     -16.928-105.654   0.524  1.00  1.710          H  
ATOM   3137  N   THR A 207     -17.925-102.218   3.603  1.00  0.530          N  
ATOM   3138  CA  THR A 207     -18.116-101.311   4.717  1.00  0.580          C  
ATOM   3139  C   THR A 207     -18.041 -99.855   4.241  1.00  0.610          C  
ATOM   3140  O   THR A 207     -18.436 -98.931   4.952  1.00  0.880          O  
ATOM   3141  CB  THR A 207     -17.096-101.598   5.833  1.00  0.790          C  
ATOM   3142  OG1 THR A 207     -15.759-101.453   5.312  1.00  0.790          O  
ATOM   3143  CG2 THR A 207     -17.301-103.039   6.362  1.00  0.790          C  
ATOM   3144  H   THR A 207     -17.072-102.760   3.596  1.00  0.640          H  
ATOM   3145  HA  THR A 207     -19.104-101.465   5.116  1.00  0.700          H  
ATOM   3146  HB  THR A 207     -17.239-100.893   6.651  1.00  0.950          H  
ATOM   3147  HG1 THR A 207     -15.561-100.516   5.200  1.00  0.950          H  
ATOM   3148 1HG2 THR A 207     -16.582-103.238   7.153  1.00  0.950          H  
ATOM   3149 2HG2 THR A 207     -18.312-103.142   6.760  1.00  0.950          H  
ATOM   3150 3HG2 THR A 207     -17.161-103.760   5.560  1.00  0.950          H  
ATOM   3151  N   ASN A 208     -17.595 -99.663   2.990  1.00  0.560          N  
ATOM   3152  CA  ASN A 208     -17.551 -98.355   2.359  1.00  0.830          C  
ATOM   3153  C   ASN A 208     -18.850 -98.029   1.613  1.00  0.900          C  
ATOM   3154  O   ASN A 208     -18.995 -96.914   1.104  1.00  1.410          O  
ATOM   3155  CB  ASN A 208     -16.396 -98.282   1.368  1.00  1.050          C  
ATOM   3156  CG  ASN A 208     -15.029 -98.196   1.996  1.00  1.050          C  
ATOM   3157  OD1 ASN A 208     -14.729 -97.208   2.685  1.00  1.050          O  
ATOM   3158  ND2 ASN A 208     -14.205 -99.194   1.777  1.00  1.050          N  
ATOM   3159  H   ASN A 208     -17.238-100.475   2.481  1.00  0.670          H  
ATOM   3160  HA  ASN A 208     -17.415 -97.599   3.132  1.00  1.000          H  
ATOM   3161 1HB  ASN A 208     -16.428 -99.171   0.733  1.00  1.260          H  
ATOM   3162 2HB  ASN A 208     -16.535 -97.422   0.715  1.00  1.260          H  
ATOM   3163 1HD2 ASN A 208     -13.285 -99.181   2.174  1.00  1.260          H  
ATOM   3164 2HD2 ASN A 208     -14.502 -99.978   1.220  1.00  1.260          H  
ATOM   3165  N   PHE A 209     -19.791 -98.990   1.528  1.00  0.420          N  
ATOM   3166  CA  PHE A 209     -21.024 -98.731   0.798  1.00  0.380          C  
ATOM   3167  C   PHE A 209     -22.328 -99.076   1.527  1.00  0.450          C  
ATOM   3168  O   PHE A 209     -23.222 -98.232   1.632  1.00  0.500          O  
ATOM   3169  CB  PHE A 209     -21.067 -99.540  -0.505  1.00  0.550          C  
ATOM   3170  CG  PHE A 209     -19.985 -99.303  -1.509  1.00  0.550          C  
ATOM   3171  CD1 PHE A 209     -19.171-100.341  -1.893  1.00  0.550          C  
ATOM   3172  CD2 PHE A 209     -19.782 -98.062  -2.088  1.00  0.550          C  
ATOM   3173  CE1 PHE A 209     -18.202-100.146  -2.842  1.00  0.550          C  
ATOM   3174  CE2 PHE A 209     -18.796 -97.878  -3.022  1.00  0.550          C  
ATOM   3175  CZ  PHE A 209     -18.014 -98.930  -3.395  1.00  0.550          C  
ATOM   3176  H   PHE A 209     -19.658 -99.887   1.986  1.00  0.500          H  
ATOM   3177  HA  PHE A 209     -21.056 -97.669   0.560  1.00  0.460          H  
ATOM   3178 1HB  PHE A 209     -21.063-100.600  -0.260  1.00  0.660          H  
ATOM   3179 2HB  PHE A 209     -22.010 -99.337  -0.997  1.00  0.660          H  
ATOM   3180  HD1 PHE A 209     -19.318-101.326  -1.451  1.00  0.660          H  
ATOM   3181  HD2 PHE A 209     -20.414 -97.224  -1.793  1.00  0.660          H  
ATOM   3182  HE1 PHE A 209     -17.587-100.957  -3.162  1.00  0.660          H  
ATOM   3183  HE2 PHE A 209     -18.641 -96.898  -3.474  1.00  0.660          H  
ATOM   3184  HZ  PHE A 209     -17.240 -98.797  -4.136  1.00  0.660          H  
ATOM   3185  N   THR A 210     -22.473-100.350   1.945  1.00  1.010          N  
ATOM   3186  CA  THR A 210     -23.758-100.828   2.491  1.00  1.240          C  
ATOM   3187  C   THR A 210     -23.722-101.713   3.751  1.00  1.010          C  
ATOM   3188  O   THR A 210     -24.775-101.964   4.345  1.00  1.550          O  
ATOM   3189  CB  THR A 210     -24.564-101.620   1.419  1.00  1.640          C  
ATOM   3190  OG1 THR A 210     -23.839-102.790   1.037  1.00  1.640          O  
ATOM   3191  CG2 THR A 210     -24.811-100.778   0.168  1.00  1.640          C  
ATOM   3192  H   THR A 210     -21.676-100.980   1.888  1.00  1.210          H  
ATOM   3193  HA  THR A 210     -24.343 -99.946   2.750  1.00  1.490          H  
ATOM   3194  HB  THR A 210     -25.525-101.913   1.844  1.00  1.970          H  
ATOM   3195  HG1 THR A 210     -23.877-103.432   1.754  1.00  1.970          H  
ATOM   3196 1HG2 THR A 210     -25.386-101.362  -0.550  1.00  1.970          H  
ATOM   3197 2HG2 THR A 210     -25.370 -99.882   0.439  1.00  1.970          H  
ATOM   3198 3HG2 THR A 210     -23.880-100.499  -0.281  1.00  1.970          H  
ATOM   3199  N   ILE A 211     -22.561-102.260   4.113  1.00  1.480          N  
ATOM   3200  CA  ILE A 211     -22.507-103.259   5.185  1.00  2.700          C  
ATOM   3201  C   ILE A 211     -21.861-102.751   6.472  1.00  3.510          C  
ATOM   3202  O   ILE A 211     -20.732-102.295   6.475  1.00  4.140          O  
ATOM   3203  CB  ILE A 211     -21.759-104.513   4.663  1.00  3.290          C  
ATOM   3204  CG1 ILE A 211     -22.456-105.091   3.360  1.00  3.290          C  
ATOM   3205  CG2 ILE A 211     -21.572-105.578   5.681  1.00  3.290          C  
ATOM   3206  CD1 ILE A 211     -23.913-105.533   3.491  1.00  3.290          C  
ATOM   3207  H   ILE A 211     -21.704-101.994   3.626  1.00  1.780          H  
ATOM   3208  HA  ILE A 211     -23.524-103.543   5.439  1.00  3.240          H  
ATOM   3209  HB  ILE A 211     -20.774-104.197   4.387  1.00  3.950          H  
ATOM   3210 1HG1 ILE A 211     -22.398-104.335   2.592  1.00  3.950          H  
ATOM   3211 2HG1 ILE A 211     -21.884-105.962   3.028  1.00  3.950          H  
ATOM   3212 1HG2 ILE A 211     -20.992-106.381   5.238  1.00  3.950          H  
ATOM   3213 2HG2 ILE A 211     -21.022-105.178   6.478  1.00  3.950          H  
ATOM   3214 3HG2 ILE A 211     -22.528-105.963   6.034  1.00  3.950          H  
ATOM   3215 1HD1 ILE A 211     -24.255-105.909   2.526  1.00  3.950          H  
ATOM   3216 2HD1 ILE A 211     -24.001-106.328   4.228  1.00  3.950          H  
ATOM   3217 3HD1 ILE A 211     -24.543-104.698   3.784  1.00  3.950          H  
ATOM   3218  N   SER A 212     -22.571-102.887   7.590  1.00  4.000          N  
ATOM   3219  CA  SER A 212     -22.073-102.449   8.898  1.00  5.150          C  
ATOM   3220  C   SER A 212     -21.070-103.423   9.526  1.00  6.120          C  
ATOM   3221  O   SER A 212     -20.401-103.104  10.513  1.00  7.120          O  
ATOM   3222  CB  SER A 212     -23.245-102.271   9.835  1.00  6.750          C  
ATOM   3223  OG  SER A 212     -23.859-103.505  10.095  1.00  6.750          O  
ATOM   3224  H   SER A 212     -23.505-103.274   7.537  1.00  4.800          H  
ATOM   3225  HA  SER A 212     -21.577-101.487   8.766  1.00  6.180          H  
ATOM   3226 1HB  SER A 212     -22.899-101.829  10.769  1.00  8.100          H  
ATOM   3227 2HB  SER A 212     -23.967-101.584   9.394  1.00  8.100          H  
ATOM   3228  HG  SER A 212     -24.561-103.323  10.730  1.00  8.100          H  
ATOM   3229  N   VAL A 213     -20.989-104.607   8.949  1.00  5.920          N  
ATOM   3230  CA  VAL A 213     -20.155-105.704   9.403  1.00  6.940          C  
ATOM   3231  C   VAL A 213     -18.828-105.816   8.662  1.00  7.260          C  
ATOM   3232  O   VAL A 213     -18.795-105.948   7.442  1.00  7.530          O  
ATOM   3233  CB  VAL A 213     -20.929-107.033   9.237  1.00  9.310          C  
ATOM   3234  CG1 VAL A 213     -20.067-108.224   9.653  1.00  9.310          C  
ATOM   3235  CG2 VAL A 213     -22.196-106.973  10.063  1.00  9.310          C  
ATOM   3236  H   VAL A 213     -21.573-104.732   8.136  1.00  7.100          H  
ATOM   3237  HA  VAL A 213     -19.948-105.549  10.463  1.00  8.330          H  
ATOM   3238  HB  VAL A 213     -21.189-107.172   8.192  1.00 11.170          H  
ATOM   3239 1HG1 VAL A 213     -20.632-109.135   9.535  1.00 11.170          H  
ATOM   3240 2HG1 VAL A 213     -19.171-108.290   9.038  1.00 11.170          H  
ATOM   3241 3HG1 VAL A 213     -19.779-108.127  10.699  1.00 11.170          H  
ATOM   3242 1HG2 VAL A 213     -22.754-107.901   9.939  1.00 11.170          H  
ATOM   3243 2HG2 VAL A 213     -21.940-106.840  11.113  1.00 11.170          H  
ATOM   3244 3HG2 VAL A 213     -22.814-106.137   9.738  1.00 11.170          H  
ATOM   3245  N   THR A 214     -17.736-105.843   9.421  1.00  7.430          N  
ATOM   3246  CA  THR A 214     -16.397-105.978   8.845  1.00  8.160          C  
ATOM   3247  C   THR A 214     -15.961-107.439   8.881  1.00  9.350          C  
ATOM   3248  O   THR A 214     -15.249-107.909   7.994  1.00 10.290          O  
ATOM   3249  CB  THR A 214     -15.366-105.137   9.627  1.00 11.130          C  
ATOM   3250  OG1 THR A 214     -15.785-103.770   9.654  1.00 11.130          O  
ATOM   3251  CG2 THR A 214     -14.008-105.222   8.942  1.00 11.130          C  
ATOM   3252  H   THR A 214     -17.846-105.724  10.417  1.00  8.920          H  
ATOM   3253  HA  THR A 214     -16.418-105.651   7.806  1.00  9.790          H  
ATOM   3254  HB  THR A 214     -15.280-105.506  10.647  1.00 13.360          H  
ATOM   3255  HG1 THR A 214     -16.561-103.696  10.214  1.00 13.360          H  
ATOM   3256 1HG2 THR A 214     -13.287-104.619   9.488  1.00 13.360          H  
ATOM   3257 2HG2 THR A 214     -13.652-106.249   8.914  1.00 13.360          H  
ATOM   3258 3HG2 THR A 214     -14.088-104.847   7.922  1.00 13.360          H  
ATOM   3259  N   THR A 215     -16.394-108.137   9.929  1.00  9.450          N  
ATOM   3260  CA  THR A 215     -16.045-109.525  10.190  1.00 10.680          C  
ATOM   3261  C   THR A 215     -17.297-110.331  10.542  1.00 11.380          C  
ATOM   3262  O   THR A 215     -17.854-111.058   9.722  1.00 11.610          O  
ATOM   3263  OXT THR A 215     -17.696-110.322  11.708  1.00 16.020          O  
ATOM   3264  CB  THR A 215     -15.081-109.633  11.390  1.00 13.680          C  
ATOM   3265  OG1 THR A 215     -15.735-109.114  12.556  1.00 13.680          O  
ATOM   3266  CG2 THR A 215     -13.816-108.840  11.146  1.00 13.680          C  
ATOM   3267  H   THR A 215     -16.958-107.661  10.611  1.00 11.340          H  
ATOM   3268  HA  THR A 215     -15.588-109.955   9.298  1.00 12.820          H  
ATOM   3269  HB  THR A 215     -14.827-110.679  11.554  1.00 16.420          H  
ATOM   3270  HG1 THR A 215     -16.530-109.668  12.718  1.00 16.420          H  
ATOM   3271 1HG2 THR A 215     -13.160-108.934  12.009  1.00 16.420          H  
ATOM   3272 2HG2 THR A 215     -13.328-109.228  10.281  1.00 16.420          H  
ATOM   3273 3HG2 THR A 215     -14.052-107.796  10.992  1.00 16.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1045.19 138.428 734.9 -64.3825 23.2243 45.2122 383.898 -430.525 -1.66715 -11.0495 -290.019 -61.5621 -108.297 -26.5533 -17.1439 -3.793 0 18.7855 13.1925 94.2923 157.343 -37.8021 38.0881 -10.1485 55.2977 219.896 -185.574
MET:NtermProteinFull_1 -1.78751 0.2129 0.85404 -0.20578 0.01589 0.0706 0.1796 -0.55783 -0 -0 0.2864 1.01706 0 0 0 0 0 0.06261 0.05852 1.57398 0 0 0 0.60916 0 0.10443 2.49406
ALA_2 -4.83152 1.08322 1.50908 -0.02404 0 0 1.58053 -1.71367 -0 -0 -0.44368 -0.31135 0 0 0 0 0 0.24603 0 0 0 -0.36465 0 1.8394 -0.29776 0.53422 -1.1942
LYS_3 -1.92649 0.23094 1.83096 -0.32292 0.04475 0.20245 0.16282 -0.92391 -0.01891 -0.07691 0.5627 -0.41523 0 0 0 0 0 0.12805 0.02629 1.48208 0 -0.14943 0 -1.5107 -0.30225 0.62683 -0.34888
LEU_4 -6.02868 0.97603 0.45711 -0.6399 0.18265 0.19283 1.10774 -1.47998 -0 -0 0.13753 0.22465 0 0 0 0 0 0.4075 0.04906 0.7534 0 -0.19354 0 0.18072 0.06101 0.73039 -2.8815
SER_5 -2.11044 0.60552 1.6547 -0.02862 0 0.06704 0.86729 -1.029 -0.01891 -0.07691 -0.4377 -0.5187 0 0 0 0 0 -0.00881 0.001 0.19953 0 -0.42034 0.60167 -0.77834 -0.16988 1.0577 -0.54317
THR_6 -2.25581 0.3234 1.00351 -0.1137 0.05895 0.08165 0.07363 -0.76036 -0 -0 -0.1135 -0.57066 0 0 0 0 0 0.00214 0.0044 0.201 0 -0.29186 2.30893 -1.0874 -0.41327 0.7926 -0.75636
ASP_7 -4.67534 0.28776 7.07799 -0.23212 0.08036 0.82254 3.21207 -2.93048 -0.01025 -0.09236 -4.57329 -0.81247 0 0 -0.85186 0 0 0.00998 0.09044 0 2.13206 -0.18564 0 -2.3716 -0.00399 0.45314 -2.57305
GLU_8 -5.31821 0.35139 5.40964 -0.23631 0.02817 0.33802 2.72218 -2.77418 -0.00801 -0.03733 -2.82729 -0.56995 0 0 -0.47143 0 0 -0.03484 0.07413 0 3.06779 -0.36098 0 -2.7348 -0.17711 0.58275 -2.97637
LEU_9 -8.2072 1.01731 5.99411 -0.44448 0.12046 0.08317 3.49059 -3.68437 -0 -0 -2.38278 0.2006 0 0 -0.28057 0 0 -0.01822 0.25003 0.49573 0 -0.24062 0 0.18072 -0.42715 0.9868 -2.86586
LEU_10 -9.73028 1.27892 6.29243 -0.49239 0.30339 0.11032 3.09129 -3.90557 -0.01989 -0.15397 -2.47781 0.26409 0 0 -0.57129 0 0 0.11069 0.18883 0.39913 0 -0.26741 0 0.18072 -0.19021 1.15648 -4.43256
ASP_11 -5.68185 0.3468 7.27792 -0.10394 0.01154 0.32043 3.25536 -3.3214 -0.01025 -0.09236 -4.17102 -0.25567 0 0 0 -0.23288 0 0.07926 0.10976 0 1.74174 0.12765 0 -2.3716 -0.27742 0.85327 -2.39465
ALA_12 -7.3595 1.06471 3.80001 -0.02136 0 0 2.75154 -3.22682 -0 -0 -2.49342 -0.35236 0 0 0 0 0 0.08296 0 0 0 -0.22651 0 1.8394 -0.34937 0.49449 -3.99624
PHE_13 -9.14298 1.52989 4.59519 -0.81403 0.06045 0.26271 3.6273 -3.39647 -0.01051 -0.12861 -2.56833 -0.0738 0 0 0 0 0 0.01358 0.01675 0 1.86391 -0.50964 0 1.0402 -0.1088 0.52601 -3.21717
LYS_14 -7.65506 0.52629 7.63672 -0.48646 0.23338 0.25395 3.80587 -3.52392 -0 -0 -4.3042 0.14346 0 0 0 -0.23288 0 -0.03313 0.04027 2.50659 0 0.0046 0 -1.5107 -0.09952 0.76199 -1.93277
GLU_15 -4.71863 0.19825 5.29671 -0.44972 0.06528 0.87518 2.30151 -2.46076 -0 -0 -2.03487 -0.48364 0 0 0 0 0 -0.02415 0.01665 0 3.35405 -0.25895 0 -2.7348 -0.41269 0.55524 -0.91534
MET_16 -6.62221 0.49847 5.18039 -0.34167 0.0644 0.10997 2.64513 -2.74955 -0 -0 -2.33532 -0.03349 0 0 0 0 0 -0.01911 0.03231 1.7686 0 0.07332 0 0.60916 -0.20347 0.22274 -1.10034
THR_17 -7.38256 0.68919 6.80188 -0.1206 0.0385 0.05557 3.58681 -3.46064 -0.01666 -0.11497 -3.19385 -1.26605 0 0 0 0 0 0.02115 0.04668 0.60319 0 0.09226 2.30445 -1.0874 0.03502 0.36958 -1.99845
LEU_18 -5.69273 0.19706 5.69726 -0.65699 0.22422 0.2307 2.89968 -2.80368 -0.00504 -0.02829 -3.29607 0.06198 0 0 0 0 0 0.20678 0.03888 1.01158 0 -0.26797 0 0.18072 -0.1371 0.50466 -1.63438
LEU_19 -5.32153 0.37289 6.47063 -0.46583 0.22025 0.1039 2.8278 -3.04197 -0 -0 -2.43668 0.24027 0 0 0 0 0 0.02614 0.02573 0.42969 0 -0.2593 0 0.18072 -0.25822 0.61981 -0.2657
GLU_20 -7.43633 0.40542 7.42602 -0.21614 0.04066 0.31676 3.0645 -3.47945 -0.01666 -0.11497 -2.74727 -0.59946 0 0 0 0 0 0.06 0.15763 0 3.03431 -0.26755 0 -2.7348 -0.43205 0.49239 -3.04699
LEU_21 -5.45698 0.50184 4.289 -0.8817 0.53807 0.33485 1.99326 -2.42739 -0 -0 -1.88364 0.07549 0 0 0 0 0 0.00052 0.03663 1.67295 0 -0.18625 0 0.18072 -0.24107 0.57585 -0.87783
SER_22 -3.63455 0.16534 4.4311 -0.03296 0.00016 0.02197 2.0739 -2.14686 -0 -0 -1.63925 0.0532 0 0 0 0 0 -0.07809 0.03924 0.76184 0 0.18988 1.79282 -0.77834 -0.11789 0.71708 1.81858
ASP_23 -3.95199 0.35038 4.35333 -0.12231 0.02937 0.38136 1.27978 -2.13705 -0 -0 -1.56993 -0.2812 0 0 0 0 0 -0.08405 0.00046 0 2.40482 -0.38768 0 -2.3716 -0.59159 0.44007 -2.25782
PHE_24 -2.58972 0.22605 2.83517 -0.62065 0.05355 0.37432 1.34509 -1.51182 -0 -0 -1.51033 -0.29584 0 0 0 0 0 -0.09469 0.00023 0 1.89446 0.27058 0 1.0402 -0.34234 0.30558 1.37984
VAL_25 -4.54521 0.51052 2.99165 -0.27187 0.16735 0.05256 1.76977 -1.77634 -7e-05 -0.00028 -1.88593 0.21829 0 0 0 0 0 -0.09487 3e-05 0.12642 0 -0.31271 0 1.9342 -0.16736 0.21165 -1.0722
LYS_26 -1.1966 0.06964 1.03205 -0.33188 0.037 0.19072 0.13774 -0.53522 -0.00941 -0.04619 0.28256 -0.1298 0 0 0 0 0 0.00447 0.00152 1.37386 0 0.2705 0 -1.5107 0.35782 0.36411 0.3622
LYS_27 -4.6038 0.77977 3.39205 -0.41876 0.0504 0.12823 1.21777 -1.55474 -7e-05 -0.00028 -1.28522 0.15821 0 0 0 0 0 -0.00173 0.07777 3.00261 0 0.1593 0 -1.5107 0.62669 0.65036 0.86787
PHE_28 -8.79433 1.3378 2.98451 -0.66737 0.08307 0.46055 1.1818 -2.27582 -0 -0 -0.43054 -0.07447 0 0 0 0 0 -0.07922 0.55285 0 1.89297 0.3574 0 1.0402 0.50159 0.6111 -1.3179
GLU_29 -1.89177 0.06383 2.78256 -0.45277 0.27585 1.43917 0.17572 -1.24374 -0.03904 -0.19603 -0.24456 -3.09264 0 0 0 0 0 0.36628 0.03713 0 3.94278 -0.27877 0 -2.7348 0.15413 0.34189 -0.59478
GLU_30 -3.87131 0.4349 4.09314 -0.30771 0.04514 0.38371 1.64553 -1.83812 -0.02964 -0.14984 -0.99247 -0.42621 0 0 0 0 0 0.27651 0.03044 0 2.92162 0.25789 0 -2.7348 -0.24904 0.47349 -0.03678
THR_31 -2.92062 0.28053 2.59071 -0.12865 0.07905 0.06029 1.03498 -1.44675 -0.02239 -0.14321 -0.44924 -0.76468 0 0 0 0 0 -0.05136 0.01821 0.08308 0 0.08861 2.26454 -1.0874 0.02839 0.59569 0.10976
PHE_32 -3.84902 0.45647 3.59745 -0.61625 0.04018 0.29884 1.62219 -1.70901 -0.01967 -0.16329 -1.34081 -0.05129 0 0 0 0 0 -0.05998 0 0 2.3607 0.04627 0 1.0402 -0.13182 0.31089 1.83205
GLU_33 -4.38518 0.46822 3.65282 -0.4417 0.06862 0.88976 1.44234 -1.84434 -0.01546 -0.16498 -1.53879 -0.39692 0 0 0 0 0 -0.07704 0.03082 0 2.94501 -0.09002 0 -2.7348 -0.38674 0.21895 -2.35945
VAL_34 -5.2106 0.611 2.06285 -0.28889 0.2056 0.06203 1.55256 -1.80391 -0.02239 -0.14321 -0.82044 0.06601 0 0 0 0 0 -0.06637 0.0034 0.05777 0 -0.43345 0 1.9342 -0.56488 0.25594 -2.54278
THR_35 -4.38563 0.2293 2.39317 -0.16461 0.05726 0.05943 1.03988 -1.37015 -0.02187 -0.24659 -1.55642 -0.10751 0 0 0 0 0 0.00839 0.00829 0.03365 0 0.09895 2.31792 -1.0874 -0.37445 0.40561 -2.66278
ALA_36 -2.52764 0.32812 2.04398 -0.01934 0 0 1.24357 -1.18786 -0 -0 -0.20415 -0.48253 0 0 0 0 0 0.03116 0 0 0 -0.24977 0 1.8394 0.19434 0.69418 1.70345
ALA_37 -1.3255 0.17344 0.64333 -0.0249 0.00013 0 0.21331 -0.46601 -0 -0 0.19778 -0.24786 0 0 0 0 0 -0.06565 0 0 0 -0.06321 0 1.8394 -0.18295 0.51043 1.20174
ALA_38 -2.73082 0.46783 0.96704 -0.02827 0.023 0 0.56347 -0.96719 -0 -0 0.33064 -0.5829 0 0 0 0 0 -0.01275 0 0 0 0.23283 0 1.8394 0.24259 0.9073 1.25218
PRO_39 -4.99685 1.24836 3.13018 -0.22777 0.04201 0.16819 1.55963 -1.62833 -0 -0 -1.68544 -0.13661 0 0 0 0 0 0.02772 0.09588 0.35739 0 -0.87244 0 -2.4119 0.60483 1.47005 -3.25511
VAL_40 -4.11056 0.61249 2.6006 -0.36521 0.37006 0.08672 1.09528 -1.69635 -0.01967 -0.16329 -1.62034 -0.11724 0 0 0 0 0 -0.01005 0.02907 1.10525 0 0.13926 0 1.9342 -0.33715 1.12448 0.65757
ALA_41 -3.97395 0.51618 0.94478 -0.02625 0.0006 0 0.95779 -1.42405 -0 -0 -0.63568 -0.27478 0 0 0 0 0 -0.11167 0 0 0 0.00798 0 1.8394 -0.16422 1.65088 -0.693
VAL_42 -6.70646 1.51556 0.17959 -0.29264 0.27679 0.05787 1.41998 -1.46052 -0 -0 0.26812 0.49871 0 0 0 0 0 -0.01531 0.09119 0.21315 0 -0.07849 0 1.9342 -0.22912 2.05933 -0.26805
ALA_43 -3.49513 0.44837 1.81353 -0.02395 0 0 1.82017 -1.50734 -0.02439 -0.1948 -0.8625 -0.21654 0 0 0 0 0 0.03713 0 0 0 -0.06597 0 1.8394 -0.54896 0.94273 -0.03823
ALA_44 -2.83749 0.25627 0.45115 -0.03034 0.00903 0 0.13764 -0.84713 -0 -0 0.11087 -0.47381 0 0 0 0 0 0.06033 0 0 0 -0.07537 0 1.8394 -0.09466 0.32863 -1.16547
ALA_45 -4.43173 0.78467 2.78623 -0.02155 0 0 2.07866 -2.11963 -0 -0 -0.96396 -0.09597 0 0 0 0 0 -0.0283 0 0 0 -0.05084 0 1.8394 0.12249 0.49226 0.39173
GLY_46 -2.3549 0.57468 1.79807 -0.00024 0 0 0.68209 -1.16494 -0 -0 0.05923 -0.22026 0 0 0 0 0 0.11745 0 0 0 0.68237 0 0.83697 0.09903 0.37668 1.48623
ALA_47 -4.81747 0.70285 2.48721 -0.02514 0.00112 0 1.5323 -1.93574 -0.00801 -0.03733 -0.35685 -0.33672 0 0 0 0 0 0.13289 0 0 0 0.01108 0 1.8394 0.01641 0.65393 -0.14008
ALA_48 -1.94526 0.72425 2.08501 -0.02167 0 0 0.76863 -1.12405 -0 -0 -0.04772 -0.33088 0 0 0 0 0 -0.05354 0 0 0 -0.38023 0 1.8394 0.53313 1.85904 3.90611
PRO_49 -4.12936 1.11107 1.43054 -0.07621 0 0.04611 0.26619 -0.73055 -0 -0 -0.21439 0.57675 0 0 0 0 0 -0.02911 0.00717 0.38936 0 -0.65405 0 -2.4119 0.58216 1.7391 -2.09711
ALA_50 -3.56422 0.58258 2.17286 -0.0284 0.01831 0 1.31056 -1.62434 -0 -0 -1.47748 -0.45897 0 0 0 0 0 -0.02585 0 0 0 -0.28013 0 1.8394 0.77624 0.5843 -0.17512
GLY_51 -2.47862 0.20485 2.54127 -0.0003 0 0 1.13899 -1.36332 -0.00126 -0.01921 -2.22622 -0.18785 0 0 0 0 0 -0.12239 0 0 0 -0.50693 0 0.83697 0.87705 0.35695 -0.95004
ALA_52 -1.24806 0.05469 1.99275 -0.03063 0.01186 0 0.96583 -0.93412 -0 -0 -1.32024 -0.48855 0 0 -0.47143 0 0 0.01998 0 0 0 -0.10272 0 1.8394 0.1987 0.28745 0.7749
ALA_53 -1.95996 0.16727 1.89106 -0.02397 0 0 0.97979 -1.10291 -0.00126 -0.01921 -1.12629 -0.1916 0 0 0 0 0 -0.00232 0 0 0 -0.16218 0 1.8394 -0.25463 0.17388 0.20705
VAL_54 -3.87901 0.36091 2.76726 -0.27911 0.14667 0.05626 2.20958 -1.87014 -0 -0 -1.37946 0.12673 0 0 0 0 0 -0.04598 0.00251 0.07342 0 -0.37397 0 1.9342 -0.68661 0.249 -0.58772
GLU_55 -3.42262 0.21776 4.03799 -0.44696 0.17676 1.39114 1.85734 -1.94952 -0.04634 -0.31782 -0.88514 -3.03402 0 0 0 0 0 -0.01845 0.02667 0 3.95317 -0.26203 0 -2.7348 -0.5618 0.26656 -1.75212
ALA_56 -3.37481 0.32266 3.34901 -0.02283 0 0 1.49777 -1.86853 -0.04871 -0.32408 -0.68367 -0.38076 0 0 0 0 0 -0.02641 0 0 0 -0.26817 0 1.8394 -0.56337 0.12236 -0.43014
ALA_57 -3.88375 0.27434 3.83516 -0.02127 0 0 2.3428 -2.17358 -0 -0 -1.55628 -0.36118 0 0 0 0 0 0.01546 0 0 0 -0.13345 0 1.8394 -0.39902 0.13995 -0.08142
GLU_58 -4.90331 0.20914 5.73937 -0.21237 0.02269 0.28332 2.62197 -2.69176 -0.01712 -0.15865 -2.10554 -0.58002 0 0 0 0 0 0.02401 0.04218 0 3.00896 -0.24402 0 -2.7348 -0.39628 0.216 -1.87625
GLU_59 -4.43742 0.23012 5.60831 -0.21413 0.02972 0.30071 2.33565 -2.58299 -0.0208 -0.19056 -1.92633 -0.59102 0 0 0 0 0 0.01038 0.01608 0 3.02278 -0.21232 0 -2.7348 -0.49433 0.28491 -1.56605
GLN_60 -4.96959 0.18925 6.5544 -0.77755 0.10332 0.79462 2.95906 -2.95189 -0 -0 -3.30693 -0.86138 0 0 0 -0.73221 0 -0.00026 0.02537 0 2.85874 -0.1543 0 -0.18838 -0.37599 0.412 -0.42172
SER_61 -4.55333 0.37681 5.63646 -0.02549 0 0.05975 2.70294 -2.71079 -0.00864 -0.05486 -2.80455 -0.69625 0 0 0 0 0 0.00229 0.00306 0.57798 0 0.35808 0.62306 -0.77834 0.05868 0.5108 -0.72234
GLU_62 -4.54695 0.24621 5.27967 -0.20901 0.01943 0.27141 2.47388 -2.52742 -0.00915 -0.07167 -2.14584 -0.57805 0 0 0 0 0 0.02679 0.04916 0 3.02572 -0.21532 0 -2.7348 -0.07255 0.41403 -1.30446
PHE_63 -5.62214 0.41685 5.50832 -0.97125 0.07469 0.33999 2.63381 -2.77255 -0 -0 -2.70162 -0.01003 0 0 0 0 0 0.02154 0.02134 0 1.73898 -0.47998 0 1.0402 -0.21828 0.23379 -0.74637
ASP_64 -5.48969 0.16342 7.23951 -0.10327 0.00265 0.30709 3.1173 -3.25363 -0 -0 -3.76567 -0.3675 0 0 0 -0.73221 0 -0.04314 0.01871 0 1.72881 0.23104 0 -2.3716 -0.06812 0.22781 -3.15848
VAL_65 -4.55596 0.21742 4.63823 -0.31564 0.23852 0.07301 2.4259 -2.47395 -0 -0 -2.88505 -0.196 0 0 0 0 0 -0.06925 0.00554 0.08425 0 -0.36198 0 1.9342 -0.14681 0.2652 -1.12238
ILE_66 -4.99884 0.23176 4.55224 -0.50201 0.36103 0.10306 2.65514 -2.5625 -0.00864 -0.05486 -2.39738 -0.0595 0 0 0 0 0 -0.06528 0.0295 0.55393 0 -0.45294 0 0.73287 -0.01743 0.30387 -1.59598
LEU_67 -4.69867 0.32009 4.02736 -0.67802 0.17359 0.24008 2.04663 -2.29455 -0.00784 -0.04602 -1.79758 0.11644 0 0 0 0 0 0.03287 0.00259 0.84973 0 -0.20469 0 0.18072 -0.00561 0.41962 -1.32326
GLU_68 -4.21947 0.39513 5.44114 -0.20528 0.02196 0.27422 2.63111 -2.58252 -0 -0 -1.72801 -0.56659 0 0 0 0 0 -0.02226 0.02228 0 3.0429 -0.18805 0 -2.7348 -0.20915 0.36583 -0.26155
ALA_69 -5.48616 0.37068 4.09464 -0.02263 0 0 3.0309 -2.75201 -0 -0 -2.26978 -0.36681 0 0 0 0 0 -0.06162 0 0 0 -0.35442 0 1.8394 -0.489 0.27185 -2.19496
ALA_70 -6.00232 1.03868 3.73951 -0.02226 0 0 3.07288 -2.80136 -0.01703 -0.11242 -3.07033 -0.36324 0 0 0 0 0 0.00045 0 0 0 -0.3139 0 1.8394 -0.53764 0.44087 -3.10869
GLY_71 -2.68485 0.16536 3.32359 -6e-05 0 0 1.28908 -1.6212 -0 -0 -1.67968 -0.36425 0 0 0 0 0 -0.07486 0 0 0 0.60493 0 0.83697 -0.06971 0.48097 0.20629
ASP_72 -5.14817 0.51651 7.62798 -0.20913 0.08736 0.65343 4.36456 -3.28305 -0 -0 -4.0412 -1.43657 0 0 -0.73295 0 0 -0.06228 0 0 2.32179 -0.6162 0 -2.3716 0.06194 0.28007 -1.98751
LYS_73 -2.17004 0.07472 3.66527 -0.30207 0.02583 0.1472 1.74516 -1.55884 -0.02248 -0.12483 -1.3357 -0.05377 0 0 -0.46902 0 0 -0.14825 0.00473 1.77329 0 -0.02992 0 -1.5107 -0.23874 0.24201 -0.28613
LYS_74 -2.20869 0.36982 2.95566 -0.31655 0.03756 0.16906 1.13396 -1.21455 -0 -0 -1.65936 -0.16872 0 0 -0.73295 0 0 0.02225 0.00143 1.82463 0 -0.13609 0 -1.5107 -0.37471 0.30654 -1.50142
ILE_75 -3.7995 0.363 2.40463 -0.4299 0.27796 0.07238 1.41291 -1.4759 -0 -0 -1.17474 0.16254 0 0 0 0 0 0.28424 0.02747 0.35068 0 -0.01113 0 0.73287 0.60458 0.4191 0.22122
GLY_76 -2.52637 0.18922 2.20857 -0.00013 0 0 0.96233 -1.31992 -0 -0 -0.63626 -0.19568 0 0 0 0 0 0.13322 0 0 0 -1.40485 0 0.83697 1.53283 0.36917 0.1491
VAL_77 -3.22935 0.65853 1.53742 -0.28937 0.17122 0.07012 0.88868 -1.2562 -0 -0 -0.17236 -0.65481 0 0 0 0 0 -0.04398 0.0006 0.37102 0 -0.31834 0 1.9342 1.12816 0.59438 1.38992
ILE_78 -5.04163 0.46173 2.88008 -0.48417 0.35896 0.10434 1.10665 -1.71146 -0.01703 -0.11242 -0.40435 0.17981 0 0 0 0 0 -0.08639 0.17294 0.40631 0 -0.50438 0 0.73287 0.15316 0.64546 -1.15954
LYS_79 -3.10435 0.26094 2.98768 -0.31046 0.0259 0.14533 1.85831 -1.54301 -0.00076 -0.00684 -2.27819 0.14392 0 0 0 0 0 -0.04485 0.00169 2.13566 0 0.0099 0 -1.5107 -0.57901 0.34272 -1.46614
VAL_80 -3.92269 0.69512 3.11505 -0.35862 0.22953 0.0861 1.91103 -1.82064 -0 -0 -0.59016 -0.05164 0 0 0 0 0 -0.1636 0.0121 0.61504 0 0.34701 0 1.9342 -0.27317 0.45221 2.21688
VAL_81 -5.02823 0.76884 1.99426 -0.38112 0.37361 0.09425 0.83079 -1.51566 -0.00952 -0.11192 0.00582 -0.30281 0 0 0 0 0 -0.13751 0.00739 0.62601 0 0.41124 0 1.9342 -0.02937 0.44082 -0.02888
ARG_82 -8.48412 0.85045 8.23126 -1.32307 0.33417 1.157 4.18893 -4.01985 -0.00636 -0.02382 -4.23612 -0.64606 0 0 -0.93718 0 0 -0.0133 0.06407 3.64227 0 -0.0516 0 -1.2888 0.27205 0.47608 -1.814
GLU_83 -6.11436 0.98062 6.20062 -0.70577 0.34411 1.37144 2.49303 -2.92909 -0.00798 -0.10007 -1.58355 -0.63209 0 0 0 0 0 -0.0405 0.18144 0 4.01625 -0.34573 0 -2.7348 -0.05651 0.62181 0.95886
ILE_84 -7.07744 0.86555 2.77837 -0.59995 0.28931 0.19555 2.51227 -2.37994 -0.00076 -0.00684 -2.54982 -0.149 0 0 0 0 0 -0.14946 0.23774 1.46785 0 0.46938 0 0.73287 -0.15201 0.5603 -2.95603
VAL_85 -6.39403 1.70312 4.14163 -0.36564 0.23626 0.08919 2.62472 -2.73502 -0 -0 -0.37878 -0.10998 0 0 0 0 0 -0.20469 0.00842 0.58311 0 0.38946 0 1.9342 0.30175 0.49612 2.31984
SER_86 -2.33226 0.41919 3.14837 -0.02921 2e-05 0.04853 1.53056 -1.48273 -0.03046 -0.2249 -0.74182 -0.99475 0 0 0 0 0 0.0599 0.00528 0.16884 0 -0.2205 0.60013 -0.77834 -0.26877 0.36525 -0.75767
GLY_87 -2.53608 0.32792 2.87655 -0.00013 0 0 1.83493 -1.49326 -0 -0 -2.72737 -0.27702 0 0 -0.46902 0 0 -0.16751 0 0 0 -1.34608 0 0.83697 -0.42033 0.64296 -2.91745
LEU_88 -5.70065 0.52214 0.59622 -0.47244 0.16557 0.08714 0.49261 -1.24633 -0 -0 0.40414 0.22629 0 0 0 0 0 0.0046 0.07384 0.41318 0 -0.37089 0 0.18072 -0.20135 0.76946 -4.05576
GLY_89 -2.2127 0.24421 3.00869 -0.00033 0 0 1.85242 -1.49495 -0 -0 -2.30689 -0.17979 0 0 0 0 0 -0.02158 0 0 0 -0.4373 0 0.83697 -0.14968 0.46934 -0.39161
LEU_90 -2.49827 0.20895 1.46091 -0.53254 0.288 0.1614 0.05729 -0.82359 -0.02777 -0.09308 -0.08575 0.09698 0 0 0 0 0 0.39533 0.00102 0.33963 0 0.0155 0 0.18072 0.36029 0.5858 0.09082
LYS_91 -3.91842 0.34484 5.22249 -0.26804 0.02564 0.11488 2.29139 -2.30475 -0.02525 -0.07899 -2.17806 -0.11812 0 0 0 0 0 0.02491 0.00202 1.5195 0 0.15551 0 -1.5107 1.58675 0.72293 1.60852
GLU_92 -5.10639 0.48242 5.33275 -0.46105 0.21991 1.43253 1.93256 -2.43835 -0.05334 -0.28651 -1.81479 -3.03194 0 0 0 0 0 -0.03565 0.00631 0 4.01287 -0.32156 0 -2.7348 0.89221 0.45234 -1.5205
ALA_93 -4.83231 0.33829 2.99824 -0.0255 0.00045 0 1.5814 -2.14774 -0.03819 -0.17085 -0.61744 -0.39247 0 0 0 0 0 -0.07467 0 0 0 -0.11487 0 1.8394 -0.71837 0.26192 -2.11272
LYS_94 -5.16825 0.53501 5.8146 -0.42711 0.12568 0.15946 2.28056 -2.69963 -0.02777 -0.09308 -1.60971 -0.04387 0 0 0 0 0 0.06629 0.13171 2.85023 0 -0.07755 0 -1.5107 -0.29682 0.41216 0.42121
ASP_95 -4.98608 0.22986 5.71747 -0.10806 0.00884 0.32631 3.02667 -2.87796 -0 -0 -2.81109 -0.41694 0 0 0 0 0 -0.03583 0.00267 0 1.68728 0.09961 0 -2.3716 -0.08527 0.44531 -2.14881
LEU_96 -8.43286 1.34091 2.71423 -0.7116 0.2158 0.24416 2.15575 -2.62234 -0 -0 -1.37227 0.21627 0 0 0 0 0 0.03769 0.34272 0.67925 0 -0.11362 0 0.18072 0.1157 0.75225 -4.25723
VAL_97 -6.38217 0.64529 3.15252 -0.2476 0.14608 0.03768 2.03589 -2.33165 -0 -0 -0.99132 0.40756 0 0 0 0 0 0.09475 0.05618 0.94249 0 -0.15216 0 1.9342 0.24311 0.79744 0.38828
ASP_98 -3.9582 0.5784 4.50964 -0.10668 0.00743 0.32229 2.01466 -2.21534 -0 -0 -1.62283 -0.29807 0 0 0 0 0 -0.05223 0.00922 0 1.78095 0.02158 0 -2.3716 -0.20003 0.49329 -1.08751
GLY_99 -5.59288 1.30221 4.71724 -6e-05 0 0 3.14642 -2.77367 -0 -0 -2.10679 -0.37732 0 0 0 0 0 -0.04381 0 0 0 -1.47 0 0.83697 -0.39263 0.57639 -2.17793
ALA_100 -3.48947 0.35196 3.07498 -0.02619 0.00109 0 1.28202 -1.77879 -0.01905 -0.13074 -0.33693 -0.29786 0 0 0 0 0 0.00064 0 0 0 0.01263 0 1.8394 -0.43667 1.01006 1.05707
PRO_101 -2.97129 0.33608 1.59156 -0.08786 0.00304 0.05481 0.49484 -0.60541 -0 -0 0.03038 0.61282 0 0 0 0 0 -0.03182 0.00377 0.50714 0 -0.36609 0 -2.4119 -0.37816 1.58897 -1.62913
LYS_102 -4.65585 0.8199 4.36877 -0.46043 0.13236 0.25418 1.97103 -1.85453 -0 -0 -0.65352 -0.15192 0 0 0 0 0 0.2949 0.01085 1.77587 0 0.00635 0 -1.5107 -0.22201 2.00688 2.13215
PRO_103 -2.90638 0.76844 1.95477 -0.11062 0.03896 0.08067 0.57631 -0.85926 -0 -0 -0.07582 0.2079 0 0 0 0 0 0.00505 0.03826 0.139 0 -0.54189 0 -2.4119 0.78623 1.42569 -0.88458
LEU_104 -6.93445 0.86989 4.10253 -0.66887 0.25748 0.21507 3.12744 -2.63031 -0 -0 -2.3281 0.26135 0 0 0 0 0 0.20819 0.11514 0.61129 0 -0.16541 0 0.18072 1.23089 1.03433 -0.51282
LEU_105 -9.70074 1.15666 2.7164 -0.51656 0.24068 0.13677 2.72113 -2.62187 -0 -0 -1.65165 0.17738 0 0 0 0 0 0.29362 0.04031 0.1607 0 -0.09904 0 0.18072 0.20675 1.06291 -5.49585
GLU_106 -4.20063 0.44933 3.48697 -0.59587 0.1132 1.08623 0.87816 -1.71768 -0 -0 -0.20156 -0.7387 0 0 0 0 0 -0.07919 0.01534 0 3.7743 -0.35395 0 -2.7348 -0.56239 0.45355 -0.92769
LYS_107 -3.96423 0.37324 4.58126 -0.53165 0.17873 0.35807 1.38114 -1.93521 -0 -0 -0.49642 0.02723 0 0 0 0 0 0.12604 0.03558 1.75197 0 -0.17314 0 -1.5107 -0.39177 0.22919 0.03932
VAL_108 -5.57095 0.54744 1.58334 -0.30688 0.235 0.07135 1.2868 -1.73715 -0 -0 0.48895 -0.29454 0 0 0 0 0 -0.05991 0.07292 0.58732 0 -0.04632 0 1.9342 -0.16997 0.59732 -0.7811
ALA_109 -4.62943 0.46208 3.05637 -0.02507 4e-05 0 1.74765 -2.19401 -0 -0 -0.10076 -0.16573 0 0 0 0 0 0.10205 0 0 0 -0.09133 0 1.8394 0.58182 0.87687 1.45996
LYS_110 -5.37331 0.24869 6.74616 -0.66645 0.14088 0.39366 3.13079 -2.69037 -0.006 -0.053 -3.98156 0.9264 0 0 -1.39009 0 0 -0.07282 0.23515 2.06482 0 0.00158 0 -1.5107 0.40533 0.81438 -0.63646
GLU_111 -4.83082 0.25133 5.98202 -0.22503 0.06429 0.36097 2.51279 -2.59455 -0.03135 -0.25 -2.53983 -0.43073 0 0 -0.64534 0 0 0.04289 0.06363 0 3.16488 -0.06006 0 -2.7348 -0.4539 0.54757 -1.80603
ALA_112 -3.71825 0.34671 4.42865 -0.02337 0 0 2.66691 -2.27565 -0.00578 -0.04354 -2.67429 -0.16133 0 0 -0.87779 0 0 0.14263 0 0 0 -0.18342 0 1.8394 -0.46149 0.42109 -0.57953
ALA_113 -2.8739 0.30413 3.07958 -0.02217 0 0 1.5809 -1.64129 -0 -0 -0.81753 -0.3466 0 0 0 0 0 -0.04394 0 0 0 -0.34219 0 1.8394 -0.51017 0.50932 0.71554
ASP_114 -3.86714 0.32278 4.84379 -0.10996 0.01386 0.33919 2.1915 -2.28545 -0 -0 -2.95545 -0.22251 0 0 0 -0.4589 0 0.08459 0.01121 0 1.93357 -0.15157 0 -2.3716 -0.33058 0.36681 -2.64585
GLU_115 -5.53482 0.33673 6.05992 -0.20158 0.02615 0.27965 3.26798 -2.99717 -0 -0.00012 -2.55826 -0.54441 0 0 -0.87779 0 0 0.02541 0.05969 0 3.18429 -0.2468 0 -2.7348 -0.37679 0.25788 -2.57486
ALA_116 -5.43455 0.41939 4.91913 -0.02109 0 0 2.67171 -3.02835 -0.0213 -0.18942 -1.62463 -0.34888 0 0 0 0 0 0.10787 0 0 0 -0.20649 0 1.8394 -0.42532 0.2536 -1.08893
LYS_117 -4.44998 0.37436 5.58371 -0.31198 0.03871 0.14529 2.42461 -2.49764 -0.00587 -0.0438 -2.90505 0.03085 0 0 0 -0.4589 0 -0.00315 0.68069 1.78203 0 0.0419 0 -1.5107 -0.32789 0.35826 -1.05454
ALA_118 -2.64823 0.15203 2.50928 -0.02232 0 0 1.30499 -1.46821 -0.00099 -0.01872 -0.93702 -0.34995 0 0 0 0 0 -0.01512 0 0 0 -0.27998 0 1.8394 -0.38101 0.34256 0.02671
LYS_119 -4.74716 0.31741 5.11388 -0.34014 0.06299 0.22471 3.25976 -2.56184 -0.01274 -0.10906 -2.68659 -0.36277 0 0 0 0 0 0.0162 0.04374 1.7084 0 0.14849 0 -1.5107 0.86676 0.3641 -0.20458
LEU_120 -3.96838 0.38799 4.32887 -0.67715 0.25307 0.26027 1.96802 -2.31962 -9e-05 -0.00025 -1.38135 0.05761 0 0 0 0 0 -0.03774 0.03863 1.26819 0 -0.28778 0 0.18072 0.91618 0.3488 1.33596
GLU_121 -4.5924 0.48719 4.06902 -0.4574 0.21932 1.42566 1.01537 -2.09188 -0.01835 -0.1257 -0.38418 -3.01666 0 0 0 0 0 0.05023 0.00056 0 3.85824 -0.34598 0 -2.7348 -0.54569 0.21873 -2.9687
ALA_122 -4.55558 0.59423 3.81629 -0.02082 0 0 2.43466 -2.39388 -0.01736 -0.10697 -1.94594 -0.33793 0 0 0 0 0 -0.00834 0 0 0 0.12823 0 1.8394 -0.29878 0.28426 -0.58853
ALA_123 -3.78541 0.6681 3.14604 -0.0218 0 0 2.34636 -2.15631 -0.00761 -0.06359 -1.34975 -0.38805 0 0 0 0 0 0.00639 0 0 0 -0.36885 0 1.8394 -0.30095 0.5989 0.16287
GLY_124 -3.46116 0.57719 3.51809 -4e-05 0 0 1.91715 -1.99699 -0 -0 -1.42389 -0.43689 0 0 0 0 0 -0.16681 0 0 0 0.20522 0 0.83697 0.13447 0.54888 0.25219
ALA_125 -4.85513 0.74506 3.98709 -0.02317 0 0 2.98273 -2.52966 -0.00195 -0.03138 -2.99423 -0.39132 0 0 0 0 0 -0.04204 0 0 0 -0.32274 0 1.8394 0.11605 0.33616 -1.18514
THR_126 -3.15799 0.39274 1.95618 -0.18957 0.125 0.08133 0.95357 -1.33066 -0.00308 -0.06318 -0.95009 -0.38829 0 0 0 0 0 0.06186 0.01173 0.21248 0 0.33701 2.26953 -1.0874 0.33858 0.38866 -0.04157
VAL_127 -4.0832 0.63096 2.34731 -0.31688 0.20964 0.06913 1.0211 -1.75857 -0.00195 -0.03138 -0.36943 -0.60472 0 0 0 0 0 0.01717 0.05149 0.1655 0 -0.26903 0 1.9342 0.48643 0.41427 -0.08795
THR_128 -4.08665 0.26465 2.88516 -0.16644 0.0689 0.06034 1.28318 -1.65549 -0.0115 -0.12971 -1.19459 -0.23034 0 0 0 0 0 0.09919 0.00188 0.03592 0 0.0553 2.2738 -1.0874 -0.29593 0.46214 -1.36759
VAL_129 -7.3184 1.12756 1.76227 -0.35082 0.12335 0.08166 1.74805 -2.15557 -0 -0 -1.09339 0.05847 0 0 0 0 0 -0.01007 0.09092 0.9077 0 -0.10145 0 1.9342 -0.11654 0.81818 -2.49388
LYS_130 -5.97104 0.43856 4.48255 -0.30857 0.02816 0.14368 2.77788 -2.50096 -0.03895 -0.13688 -2.01305 -0.11339 0 0 0 -0.4725 0 0.09356 0.22189 1.91978 0 -0.13088 0 -1.5107 -0.16262 0.77458 -2.47894
GLU_131 -4.66826 0.39632 4.91862 -0.21066 0.03089 0.29562 2.07449 -2.4389 -0.0115 -0.12971 -0.62733 -0.61053 0 0 0 0 0 0.27165 0.00499 0 3.00159 -0.26554 0 -2.7348 -0.39569 0.42927 -0.66948
ALA_132 -5.70589 0.54421 3.73272 -0.01969 0 0 2.74159 -2.68305 -0 -0 -2.10525 -0.35324 0 0 0 0 0 0.00842 0 0 0 -0.13998 0 1.8394 -0.37007 0.68096 -1.82986
ALA_133 -6.18825 1.06874 3.04079 -0.02162 0 0 2.21763 -2.54943 -0.01551 -0.07509 -0.55893 -0.364 0 0 0 0 0 0.01435 0 0 0 -0.30733 0 1.8394 -0.35809 0.59939 -1.65795
ALA_134 -4.24788 0.35363 2.45202 -0.02403 0 0 1.4994 -1.84616 -0 -0 -1.20982 -0.37507 0 0 0 0 0 -0.01113 0 0 0 -0.30819 0 1.8394 -0.64135 0.34296 -2.17621
LYS_135 -3.07529 0.19637 3.05125 -0.52803 0.17528 0.35644 1.59699 -1.38204 -0 -0 -1.41791 -0.03189 0 0 0 0 0 0.05629 0.0108 1.69182 0 -0.24249 0 -1.5107 -0.33145 0.60441 -0.78015
ILE_136 -5.15179 0.8474 2.99432 -0.50875 0.68876 0.12806 2.16958 -1.85259 -0 -0 -2.36091 -0.21384 0 0 0 0 0 -0.00411 0.00629 0.29111 0 -0.57196 0 0.73287 -0.10815 1.463 -1.45073
PRO_137 -1.92985 0.34403 0.94903 -0.1787 0.06113 0.12562 0.5979 -0.56038 -0 -0 -0.42085 0.03914 0 0 0 0 0 0.03177 0.02012 0.15553 0 -0.77969 0 -2.4119 0.13623 1.26601 -2.55486
THR_138 -6.15188 1.76842 2.82456 -0.11215 0.06014 0.03765 1.88435 -2.24496 -5e-05 -0.00176 -1.53922 0.83029 0 0 -0.53424 0 0 2.66976 0.00062 2.17644 0 -0.45622 2.2927 -1.0874 0.17386 15.9683 18.5592
ASN_139 -6.15388 1.249 5.10015 -0.2037 0.00299 0.26875 3.08475 -2.89181 -0.00522 -0.06247 -2.49334 -0.04629 0 0 0 0 0 0.68078 2e-05 0 2.9099 0.04033 0 -0.93687 1.81055 18.0563 20.4099
PHE_140 -11.1565 2.94315 2.66027 -0.79711 0.32723 0.27583 1.10872 -2.83061 -0 -0 0.00283 -0.16278 0 0 0 0 0 0.0977 0.43992 0 3.45978 -0.22438 0 1.0402 3.67415 4.59176 5.45012
THR_141 -6.79971 0.75216 3.86185 -0.12081 0.05478 0.07833 2.57285 -2.40395 -0 -0 -2.44492 -0.85137 0 0 -1.01802 0 0 0.54855 0.25873 0.04276 0 -0.55548 2.69713 -1.0874 2.29652 3.53245 1.41443
ILE_142 -8.03568 1.32934 3.8595 -0.46759 0.25898 0.07932 2.03568 -2.70333 -0 -0 -1.30498 0.31847 0 0 0 0 0 0.64897 0.06314 0.34284 0 0.70672 0 0.73287 1.24339 1.95057 1.05821
SER_143 -4.04881 0.49033 3.1934 -0.03008 0.0055 0.04481 1.61806 -1.51933 -5e-05 -0.00013 -0.73143 -0.97429 0 0 -0.94619 0 0 0.06398 0.00156 0.18496 0 -0.06386 0.61592 -0.77834 0.34346 2.25232 -0.27822
VAL_144 -5.35925 0.72326 3.03573 -0.29047 0.28367 0.07089 2.14283 -2.15985 -0.00941 -0.0896 -1.21035 -0.38562 0 0 0 0 0 0.06464 0.00498 0.17714 0 -0.55 0 1.9342 -0.45618 2.13214 0.05875
ALA_145 -2.63363 0.33503 2.13634 -0.02284 0 0 1.15476 -1.41445 -0.0001 -0.00189 -0.76267 -0.35069 0 0 0 0 0 -0.0457 0 0 0 -0.24302 0 1.8394 -0.41103 0.68478 0.26427
ALA_146 -2.57076 0.32017 0.64654 -0.02551 0.001 0 0.63553 -0.9612 -0 -0 0.26318 -0.39831 0 0 0 0 0 -0.11985 0 0 0 -0.23497 0 1.8394 -0.63017 0.33062 -0.90433
TYR_147 -4.61665 0.85631 1.90267 -0.69171 0.11413 0.42553 1.00312 -1.56784 -0.0386 -0.19167 -0.38427 -0.18277 0 0 0 0 0 -0.0565 0.13229 0 2.32663 -0.2216 1e-05 1.2797 -0.42175 0.38454 0.05158
ALA_148 -4.73776 0.51592 3.60719 -0.02827 0.01959 0 2.73786 -2.3952 -0 -0 -2.6284 -0.61315 0 0 0 0 0 -0.05761 0 0 0 0.26013 0 1.8394 0.04478 0.34161 -1.09391
LEU_149 -8.4053 1.16961 4.5048 -0.51238 0.26896 0.13817 2.54574 -2.97344 -0.03349 -0.12967 -2.79504 0.14296 0 0 0 0 0 0.01899 0.20573 0.27769 0 -0.09251 0 0.18072 0.13161 1.06617 -4.2907
THR_150 -6.47159 1.4221 5.12221 -0.12146 0.07395 0.07778 1.95017 -3.25754 -0.019 -0.13429 -1.45956 -0.25479 0 0 0 0 0 0.01621 0.14518 0.13878 0 -0.44109 2.27917 -1.0874 0.09557 2.65333 0.72775
GLY_151 -4.75577 1.04798 3.77321 -0.00046 0 0 1.8358 -2.31074 -0 -0 -1.97474 -0.26713 0 0 0 0 0 0.13627 0 0 0 -1.48025 0 0.83697 0.39152 3.28551 0.51818
ILE_152 -7.10665 1.24508 1.16345 -0.62124 0.50232 0.11852 1.53853 -1.7609 -0.01155 -0.06246 -0.50871 0.3077 0 0 0 0 0 -0.07027 0.06337 1.01139 0 -0.72364 0 0.73287 0.10717 1.9675 -2.1075
ALA_153 -5.21901 0.70352 1.99318 -0.02191 0 0 2.86982 -2.00852 -0 -0 -2.52006 -0.3314 0 0 0 0 0 0.00443 0 0 0 -0.46306 0 1.8394 -0.15103 0.89236 -2.41227
VAL_154 -8.44988 1.97078 1.87144 -0.31408 0.27044 0.06374 1.61369 -2.20817 -0 -0 -0.70228 -0.17114 0 0 0 0 0 -0.02302 0.00092 0.04305 0 -0.48144 0 1.9342 -0.0661 1.05395 -3.59389
GLU_155 -7.11892 0.87314 5.89661 -0.30128 0.04497 0.41401 2.42947 -2.81675 -0.03048 -0.27165 -2.18838 -0.27403 0 0 0 0 0 -0.09509 0.03881 0 2.80279 -0.07489 0 -2.7348 -0.36228 1.09688 -2.67189
GLN_156 -4.44836 0.3219 3.87782 -0.78056 0.30889 1.11426 1.34 -1.93836 -0 -0 -0.52711 -2.36077 0 0 0 0 0 -0.053 0.06847 0 2.97782 -0.0885 0 -0.18838 -0.44603 0.71016 -0.11178
ASP_157 -3.16208 0.54975 4.02786 -0.12172 0.03195 0.38328 0.78193 -1.69179 -0.01767 -0.16435 -0.90824 -0.22599 0 0 0 0 0 -0.06052 1e-05 0 2.48486 -0.33935 0 -2.3716 -0.47182 0.54988 -0.7256
LYS_158 -5.76783 0.48863 4.75505 -0.47859 0.13853 0.20346 1.4307 -1.91334 -0.00595 -0.02156 -1.10204 0.4848 0 0 -0.44125 0 0 -0.10239 0.21768 3.46603 0 0.02151 0 -1.5107 -0.47706 0.6311 0.01681
GLY_159 -1.27646 0.50864 1.84844 -5e-05 0 0 0.44303 -0.83517 -0 -0 0.75316 -0.33011 0 0 0 0 0 -0.08887 0 0 0 0.88003 0 0.83697 5.53946 1.57325 9.85232
PRO_160 -3.44458 0.78465 3.12776 -0.13146 0.00173 0.09519 1.43314 -1.29641 -0.00041 -0.00227 -1.20628 0.22383 0 0 0 0 0 -0.08285 0.03729 0.14856 0 -1.07062 0 -2.4119 5.32746 1.44547 2.97831
GLY_161 -1.76771 0.46602 2.51418 -5e-05 0 0 1.20287 -1.11035 -0 -0 -0.57925 -0.39636 0 0 -0.49593 0 0 0.03899 0 0 0 -0.33829 0 0.83697 5.32754 0.7439 6.44254
PRO_162 -4.29107 0.6118 3.79681 -0.07925 0 0.04723 1.36061 -1.61785 -0 -0 -1.79013 0.57581 0 0 0 0 0 -0.10885 0.00551 0.47182 0 -0.46787 0 -2.4119 5.4897 1.23594 2.82831
GLY_163 -3.81618 0.40686 3.63098 -0.00016 0 0 1.25878 -1.73164 -0.03899 -0.13813 -1.25193 -0.30824 0 0 0 0 0 -0.21832 0 0 0 -1.32016 0 0.83697 -0.22409 0.73032 -2.18393
TYR_164 -8.76108 1.20671 1.9043 -0.97991 0.22494 0.60118 1.66971 -2.08517 -0.01551 -0.07509 0.1214 -0.25127 0 0 0 0 0 -0.05633 0.02597 0 3.62851 -0.06405 0.06594 1.2797 0.24084 0.36739 -0.95182
GLU_165 -4.86695 0.31145 4.36026 -0.35702 0.0931 0.49378 1.64514 -1.9427 -0 -0 -1.65569 -0.57973 0 0 0 0 0 0.05086 0.15138 0 3.8298 -0.17429 0 -2.7348 -0.00383 0.51219 -0.86704
GLN_166 -3.63121 0.39314 3.66251 -0.23627 0.02449 0.16576 1.91837 -1.64676 -3e-05 -0.00125 -2.00656 -0.2247 0 0 0 -0.4725 0 0.00107 0.00066 0 3.02774 0.06 0 -0.18838 -0.42345 0.40097 0.82359
TYR_167 -4.95943 0.67599 0.55431 -0.59649 0.03723 0.31149 0.29634 -1.07804 -0 -0 -0.10255 -0.2906 0 0 0 0 0 0.10905 0.02984 0 2.71625 -0.15616 5e-05 1.2797 5.31838 0.48956 4.63493
ILE_168 -5.72206 1.13192 2.97962 -0.58554 0.43534 0.10363 1.72409 -1.91424 -0.01064 -0.11344 -1.59517 0.22724 0 0 0 0 0 -0.0386 0.35078 1.12047 0 -0.66294 0 0.73287 5.35138 0.80227 4.31697
LYS_169 -2.11845 0.30955 0.72819 -0.3443 0.05463 0.21181 0.09514 -0.49636 -0 -0 -0.04156 -0.12695 0 0 0 0 0 -0.02515 0.0389 1.45673 0 0.26816 0 -1.5107 0.25184 0.67171 -0.57679
TRP_170 -10.6209 2.56228 3.69978 -0.69289 0.23831 0.34761 3.11074 -2.90676 -0.02016 -0.22536 -2.48622 0.04351 0 0 -0.53424 0 0 1.01539 0.24626 0 3.30476 -0.40566 0 1.6906 1.62578 1.35754 1.3504
PRO_171 -5.62919 0.92683 0.81169 -0.14022 1e-05 0.10131 0.59203 -0.73494 -0.00034 -0.00126 -0.40311 0.25395 0 0 0 0 0 0.01727 0.01703 0.71483 0 -0.90119 0 -2.4119 1.22698 1.5368 -4.02342
TRP_172 -11.1375 1.89246 2.3437 -1.06244 0.02158 0.86984 2.13988 -2.80183 -0 -0 -1.18898 -0.32706 0 0 0 0 0 0.02222 0.38621 0 1.63574 -0.36571 0 1.6906 0.12018 1.35386 -4.40727
TYR_173 -7.7108 1.56828 0.42214 -1.17391 0.14955 0.6352 1.13446 -1.81079 -0 -0 -0.21048 -0.42875 0 0 0 0 0 0.0132 1.1898 0 1.9967 -0.44316 0.00398 1.2797 0.04516 1.59682 -1.7429
ILE_174 -7.08133 1.42719 1.8935 -0.53707 0.25845 0.15486 1.18968 -2.01792 -0 -0 0.23766 -0.34727 0 0 0 0 0 6.78173 0.13431 0.10902 0 1.15076 0 0.73287 1.61779 13.5964 19.3006
TRP_175 -12.7225 2.45702 2.52408 -0.70607 0.03493 0.20724 2.10456 -2.97713 -0.00583 -0.04872 -0.50048 -0.55246 0 0 0 0 0 0.05363 0.20217 0 3.07212 -0.13177 0 1.6906 2.19564 14.4307 11.3277
LEU_176 -5.04374 0.97693 2.41725 -0.46169 0.18667 0.07467 2.28598 -1.73291 -0 -0 -1.19933 0.43529 0 0 0 0 0 0.02421 0.07039 0.29959 0 0.41179 0 0.18072 0.89916 1.77478 1.59976
GLY_177 -2.21781 0.32972 2.1736 -4e-05 0 0 1.01653 -1.21415 -0 -0 -0.81322 -0.39162 0 0 0 0 0 0.05512 0 0 0 -0.07281 0 0.83697 1.78278 0.788 2.27307
PHE_178 -8.09314 1.48222 4.23167 -0.59091 0.04292 0.26886 2.80023 -2.75658 -0.01301 -0.0719 -1.75266 0.05555 0 0 0 0 0 0.54175 0.03089 0 2.52947 0.0417 0 1.0402 1.27544 0.81047 1.87318
ILE_179 -9.17203 1.64018 3.61719 -0.62423 0.61047 0.2104 1.76274 -2.60323 -0 -0 -0.61756 -0.1674 0 0 0 0 0 -0.05124 0.1408 1.55027 0 0.44261 0 0.73287 -0.19014 0.94711 -1.77118
LYS_180 -4.06369 0.42278 5.13054 -0.3567 0.05555 0.25148 2.24553 -2.0856 -0.00702 -0.01902 -3.14159 -0.16565 0 0 -0.74475 0 0 -0.05814 0.07532 1.79593 0 -0.09059 0 -1.5107 -0.15822 1.07097 -1.35356
LYS_181 -4.04776 0.52426 3.31099 -0.2742 0.02595 0.11718 0.87476 -1.55147 -0 -0 -0.16901 -0.29959 0 0 0 0 0 0.04222 0.07696 1.93028 0 0.50674 0 -1.5107 0.33458 0.90474 0.79591
HIS_182 -2.37388 0.15471 2.49472 -0.87706 0.02082 1.14332 0.8919 -1.24136 -0 -0 -0.30796 -1.6963 0 0 0 0 0 0.09592 0.42157 0 2.15965 0.1688 0 -0.45461 0.7849 0.68456 2.06971
GLY_183 -1.66767 0.10214 1.56827 -0.00017 0 0 0.51764 -0.89137 -0 -0 -0.25587 -0.24211 0 0 0 0 0 0.08993 0 0 0 0.79677 0 0.83697 0.64685 0.34793 1.84931
VAL_184 -7.35227 1.86642 1.84036 -0.29516 0.3397 0.06137 2.12084 -2.17018 -0.00583 -0.04872 -0.15218 0.25128 0 0 0 0 0 -0.05628 0.0031 0.09232 0 -0.3636 0 1.9342 0.01881 0.58289 -1.33293
VAL_185 -4.30743 0.33427 2.31061 -0.31779 0.29765 0.07396 1.56005 -1.5626 -0.01281 -0.1073 -1.09402 -0.51353 0 0 0 0 0 -0.04876 0.02258 0.64678 0 -0.22069 0 1.9342 -0.25364 0.72589 -0.53258
PHE_186 -7.08194 1.23842 1.64122 -1.07603 0.16851 0.72141 1.18954 -1.85959 -0.00308 -0.06318 -0.4447 -0.13214 0 0 0 0 0 0.01192 0.11389 0 1.4887 -0.47255 0 1.0402 -0.15293 0.48607 -3.18625
LEU_187 -6.76807 0.48703 1.78423 -0.57569 0.12082 0.14781 2.31351 -2.04762 -0.00195 -0.00625 -2.64414 0.20811 0 0 0 0 0 0.26225 0.32067 0.69169 0 -0.09605 0 0.18072 0.20615 0.76703 -4.64977
HIS_D_188 -7.88308 0.93678 5.30163 -0.50788 0.03282 0.39619 2.71385 -3.22075 -0.0005 -0.00858 -3.2324 -0.43957 0 0 -0.34317 0 0 -0.05909 0.02061 0 2.37246 -0.13328 0 -0.45461 0.52477 0.99294 -2.99086
VAL_189 -4.98544 0.12995 2.87216 -0.2785 0.10495 0.05995 1.75965 -1.96264 -0.00986 -0.07982 -1.38501 -0.20745 0 0 0 0 0 0.72161 0.00016 0.01285 0 -0.02244 0 1.9342 0.27755 1.03877 -0.01937
THR_190 -5.27835 0.68478 4.24844 -0.14862 0.04853 0.05602 1.36713 -2.31225 -0.0005 -0.00858 -0.2947 -0.17058 0 0 -0.34317 0 0 0.24666 0.29462 0.71166 0 -0.19568 2.30323 -1.0874 0.08416 0.99866 1.20405
TYR_191 -4.60086 0.67017 1.70855 -0.89702 0.3278 0.50499 0.45494 -1.11736 -0 -0 0.32373 -0.49215 0 0 0 0 0 0.07859 0.02468 0 3.059 0.21306 0.00043 1.2797 0.28743 0.65703 2.4827
VAL_192 -5.0008 0.80481 1.91374 -0.27346 0.17581 0.05329 0.45747 -1.49223 -0.02151 -0.06433 -0.386 0.14648 0 0 0 0 0 0.05154 0.06933 0.05915 0 -0.43499 0 1.9342 0.03879 1.07326 -0.89546
PRO_193 -5.34913 0.98258 4.86851 -0.1183 0.00061 0.08744 2.38684 -1.96817 -0 -0 -2.75263 0.27984 0 0 0 0 0 -0.02459 0.04347 0.17984 0 -1.17376 0 -2.4119 -0.6037 1.07457 -4.49846
ALA_194 -3.36165 0.16033 3.05466 -0.02343 0 0 0.84955 -1.57393 -0 -0 -0.14192 -0.35613 0 0 0 0 0 -0.08059 0 0 0 -0.25455 0 1.8394 -0.29283 0.34362 0.16254
GLN_195 -4.52737 0.3402 4.59228 -0.65196 0.39843 1.10611 1.64721 -2.24888 -0.02939 -0.16928 -1.55786 -2.36157 0 0 0 0 0 -0.0506 0.0381 0 4.31682 -0.14597 0 -0.18838 -0.0625 0.26798 0.71336
GLU_196 -7.30702 0.83471 7.52468 -0.21198 0.0417 0.3075 2.75039 -3.13905 -0.03019 -0.22658 -2.91658 -0.61241 0 0 0 0 0 0.36222 0.00551 0 3.46001 -0.24568 0 -2.7348 -0.30837 0.62793 -1.81799
LYS_197 -6.98733 0.70964 6.16883 -0.46287 0.08203 0.25682 1.94032 -2.7436 -0.02151 -0.06433 -1.95688 0.00863 0 0 0 0 0 0.19208 0.26145 2.60987 0 0.08772 0 -1.5107 -0.20395 0.7184 -0.91538
LYS_198 -3.8298 0.3411 4.57488 -0.29649 0.0374 0.14101 1.57852 -2.06886 -0.01137 -0.05171 -0.4734 -0.16904 0 0 0 0 0 -0.0279 0.01202 1.88651 0 -0.17226 0 -1.5107 0.11509 0.43345 0.50844
LYS_199 -5.67851 0.37504 5.88942 -0.35614 0.03535 0.1936 2.45277 -2.54182 -0.0113 -0.03036 -1.22829 0.39243 0 0 0 0 0 0.00957 0.07418 2.36094 0 -0.06433 0 -1.5107 0.06638 0.60904 1.03728
ASN_200 -5.67432 0.29799 5.41596 -0.15909 0.00126 0.23895 3.12009 -2.83573 -0 -0 -3.38865 -0.4416 0 0 -0.28772 0 0 -0.07665 0.06772 0 2.35561 0.24309 0 -0.93687 -0.03372 1.05434 -1.03936
ASN_201 -6.30758 0.638 5.53687 -0.18725 0.00928 0.28194 2.50773 -2.9173 -0.02347 -0.13937 -1.49246 -0.39481 0 0 -0.94619 0 0 -0.09481 0.30649 0 1.58529 0.0629 0 -0.93687 -0.0536 0.89491 -1.67028
SER_202 -2.6307 0.23312 3.21058 -0.02923 0.01368 0.02802 1.29255 -1.42446 -0.01905 -0.13074 -0.91102 -0.01251 0 0 0 0 0 -0.00143 0.00567 0.54002 0 -0.14468 0.60018 -0.77834 -0.29287 0.30576 -0.14544
ILE_203 -7.10982 0.9847 2.76558 -0.47678 0.39451 0.08805 2.07436 -2.26435 -0 -0 -1.27755 0.03565 0 0 0 0 0 0.31657 0.10448 0.4892 0 -0.42719 0 0.73287 0.08774 0.40319 -3.07879
ALA_204 -3.72192 1.33913 1.18334 -0.0184 0 0 1.29458 -1.16405 -0 -0 -1.02566 -0.42257 0 0 -0.50299 0 0 0.00088 0 0 0 -0.20199 0 1.8394 0.70772 1.43449 0.74196
ILE_205 -8.58653 3.02381 0.60059 -0.54719 1.14019 0.11198 2.68488 -1.71071 -0 -0 -1.88251 -0.20635 0 0 -0.22731 0 0 2.35506 0.1417 0.88389 0 -0.30363 0 0.73287 6.16928 2.91265 7.29267
PRO_206 -7.41317 1.74942 4.29283 -0.09106 0.00158 0.05636 2.38509 -1.91649 -0.0124 -0.10962 -2.72977 0.69766 0 0 0 0 0 -0.15644 0.00928 0.71051 0 -0.71462 0 -2.4119 5.82458 2.3348 2.50664
THR_207 -3.90844 0.48398 2.96457 -0.1221 0.04887 0.0597 1.61797 -1.79248 -0 -0 -0.59927 -0.9048 0 0 0 0 0 0.12745 0.00835 0.05896 0 0.051 2.27026 -1.0874 0.02216 0.69586 -0.00536
ASN_208 -3.96942 0.49309 2.90597 -0.19887 0.01663 0.30131 1.49838 -1.62803 -0.00792 -0.07475 -1.2708 -0.4395 0 0 0 0 0 -0.05876 0.06193 0 2.40582 -0.11389 0 -0.93687 -0.2864 0.33964 -0.96243
PHE_209 -6.88941 0.8096 1.24549 -0.54019 0.03965 0.28432 1.05628 -1.56234 -0.01393 -0.08983 -0.47064 0.26918 0 0 0 0 0 0.20015 0.0397 0 2.76491 -0.20259 0 1.0402 0.97963 0.60837 -0.43145
THR_210 -2.71692 0.27773 2.08762 -0.11698 0.04658 0.06892 0.89143 -1.07911 -0.02499 -0.15016 -0.62187 -0.4746 0 0 0 0 0 0.11083 0.0044 0.05633 0 -0.64735 2.29681 -1.0874 1.5434 0.90162 1.36627
ILE_211 -5.9921 1.1994 2.85389 -0.60901 0.36611 0.11806 1.99821 -1.93523 -0.01393 -0.08983 -0.316 0.23303 0 0 0 0 0 -0.0391 0.00666 0.96215 0 -0.77213 0 0.73287 0.01968 0.94708 -0.33017
SER_212 -1.36846 0.04135 0.96184 -0.03075 0.00076 0.05136 0.15407 -0.62698 -0.02936 -0.17871 -0.15613 -1.05557 0 0 0 0 0 -0.04241 0.01068 0.25582 0 -0.29853 0.60521 -0.77834 -0.63906 0.63466 -2.48854
VAL_213 -4.61342 0.63939 1.3793 -0.2858 0.20986 0.06349 1.1707 -1.59164 -0 -0 0.61262 -0.12606 0 0 0 0 0 -0.00339 0.00051 0.16097 0 -0.55848 0 1.9342 -0.58319 0.26717 -1.32378
THR_214 -3.79198 0.30513 1.59654 -0.20695 0.20447 0.07822 0.98483 -1.37463 -0.01678 -0.13817 0.07723 -0.36022 0 0 0 0 0 -0.04684 0.04122 0.49579 0 -0.08871 2.28362 -1.0874 -0.06759 0.23419 -0.87802
THR:CtermProteinFull_215 -3.0432 0.21361 1.7458 -0.17399 0.05996 0.20034 0.10241 -1.15624 -0.00941 -0.0896 -0.14403 -1.68182 0 0 0 0 0 0 0.01661 1.78174 0 0 2.41664 -1.0874 0.14996 0.3882 -0.31042
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700135 DOMAINID 690545 MODEL 3 ribosomal
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 71.671 tmscore: 0.31179 1ctfA_205 prob: 99.56 ident: 60.87
ATOM      1  N   MET A   1       2.208  -6.569  24.368  1.00  7.920          N  
ATOM      2  CA  MET A   1       1.556  -7.466  23.416  1.00  7.820          C  
ATOM      3  C   MET A   1       1.175  -8.823  24.005  1.00  7.380          C  
ATOM      4  O   MET A   1       0.047  -9.010  24.447  1.00  6.520          O  
ATOM      5  CB  MET A   1       2.438  -7.625  22.187  1.00 10.990          C  
ATOM      6  CG  MET A   1       2.511  -6.373  21.326  1.00 10.990          C  
ATOM      7  SD  MET A   1       3.728  -6.454  20.019  1.00 10.990          S  
ATOM      8  CE  MET A   1       3.145  -7.746  18.971  1.00 10.990          C  
ATOM      9 1H   MET A   1       2.818  -5.941  23.868  1.00  9.500          H  
ATOM     10 2H   MET A   1       1.520  -6.024  24.867  1.00  9.500          H  
ATOM     11 3H   MET A   1       2.761  -7.099  25.025  1.00  9.500          H  
ATOM     12  HA  MET A   1       0.628  -6.990  23.098  1.00  9.380          H  
ATOM     13 1HB  MET A   1       3.452  -7.885  22.483  1.00 13.190          H  
ATOM     14 2HB  MET A   1       2.049  -8.432  21.578  1.00 13.190          H  
ATOM     15 1HG  MET A   1       1.543  -6.207  20.873  1.00 13.190          H  
ATOM     16 2HG  MET A   1       2.741  -5.504  21.935  1.00 13.190          H  
ATOM     17 1HE  MET A   1       3.792  -7.812  18.148  1.00 13.190          H  
ATOM     18 2HE  MET A   1       3.151  -8.675  19.504  1.00 13.190          H  
ATOM     19 3HE  MET A   1       2.162  -7.527  18.616  1.00 13.190          H  
ATOM     20  N   ALA A   2       2.132  -9.753  24.104  1.00  8.070          N  
ATOM     21  CA  ALA A   2       1.834 -11.115  24.592  1.00  7.890          C  
ATOM     22  C   ALA A   2       1.211 -11.149  25.984  1.00  6.690          C  
ATOM     23  O   ALA A   2       0.457 -12.067  26.291  1.00  6.340          O  
ATOM     24  CB  ALA A   2       3.085 -11.965  24.606  1.00 11.120          C  
ATOM     25  H   ALA A   2       3.070  -9.562  23.773  1.00  9.680          H  
ATOM     26  HA  ALA A   2       1.118 -11.562  23.910  1.00  9.470          H  
ATOM     27 1HB  ALA A   2       2.828 -12.973  24.929  1.00 13.340          H  
ATOM     28 2HB  ALA A   2       3.501 -12.013  23.628  1.00 13.340          H  
ATOM     29 3HB  ALA A   2       3.814 -11.542  25.291  1.00 13.340          H  
ATOM     30  N   LYS A   3       1.532 -10.175  26.834  1.00  6.250          N  
ATOM     31  CA  LYS A   3       0.989 -10.113  28.187  1.00  5.210          C  
ATOM     32  C   LYS A   3      -0.539  -9.950  28.237  1.00  4.360          C  
ATOM     33  O   LYS A   3      -1.138 -10.162  29.293  1.00  4.420          O  
ATOM     34  CB  LYS A   3       1.621  -8.955  28.971  1.00  7.710          C  
ATOM     35  CG  LYS A   3       1.205  -7.542  28.505  1.00  7.710          C  
ATOM     36  CD  LYS A   3       1.941  -6.461  29.298  1.00  7.710          C  
ATOM     37  CE  LYS A   3       1.493  -5.057  28.895  1.00  7.710          C  
ATOM     38  NZ  LYS A   3       2.257  -4.002  29.623  1.00  7.710          N  
ATOM     39  H   LYS A   3       2.198  -9.474  26.555  1.00  7.500          H  
ATOM     40  HA  LYS A   3       1.234 -11.048  28.689  1.00  6.250          H  
ATOM     41 1HB  LYS A   3       1.353  -9.047  30.023  1.00  9.250          H  
ATOM     42 2HB  LYS A   3       2.705  -9.024  28.904  1.00  9.250          H  
ATOM     43 1HG  LYS A   3       1.404  -7.425  27.443  1.00  9.250          H  
ATOM     44 2HG  LYS A   3       0.133  -7.405  28.672  1.00  9.250          H  
ATOM     45 1HD  LYS A   3       1.744  -6.601  30.362  1.00  9.250          H  
ATOM     46 2HD  LYS A   3       3.015  -6.552  29.131  1.00  9.250          H  
ATOM     47 1HE  LYS A   3       1.643  -4.928  27.825  1.00  9.250          H  
ATOM     48 2HE  LYS A   3       0.430  -4.943  29.118  1.00  9.250          H  
ATOM     49 1HZ  LYS A   3       1.933  -3.090  29.331  1.00  9.250          H  
ATOM     50 2HZ  LYS A   3       2.113  -4.106  30.621  1.00  9.250          H  
ATOM     51 3HZ  LYS A   3       3.241  -4.091  29.415  1.00  9.250          H  
ATOM     52  N   LEU A   4      -1.156  -9.491  27.143  1.00  3.690          N  
ATOM     53  CA  LEU A   4      -2.594  -9.268  27.114  1.00  2.800          C  
ATOM     54  C   LEU A   4      -3.383 -10.525  26.794  1.00  2.610          C  
ATOM     55  O   LEU A   4      -2.942 -11.389  26.033  1.00  2.790          O  
ATOM     56  CB  LEU A   4      -2.959  -8.197  26.068  1.00  4.280          C  
ATOM     57  CG  LEU A   4      -2.411  -6.761  26.268  1.00  4.280          C  
ATOM     58  CD1 LEU A   4      -2.817  -5.909  25.064  1.00  4.280          C  
ATOM     59  CD2 LEU A   4      -2.964  -6.152  27.555  1.00  4.280          C  
ATOM     60  H   LEU A   4      -0.621  -9.350  26.284  1.00  4.430          H  
ATOM     61  HA  LEU A   4      -2.906  -8.937  28.100  1.00  3.360          H  
ATOM     62 1HB  LEU A   4      -2.571  -8.543  25.113  1.00  5.130          H  
ATOM     63 2HB  LEU A   4      -4.038  -8.147  25.986  1.00  5.130          H  
ATOM     64  HG  LEU A   4      -1.323  -6.793  26.320  1.00  5.130          H  
ATOM     65 1HD1 LEU A   4      -2.429  -4.899  25.182  1.00  5.130          H  
ATOM     66 2HD1 LEU A   4      -2.403  -6.347  24.160  1.00  5.130          H  
ATOM     67 3HD1 LEU A   4      -3.902  -5.870  24.988  1.00  5.130          H  
ATOM     68 1HD2 LEU A   4      -2.569  -5.148  27.678  1.00  5.130          H  
ATOM     69 2HD2 LEU A   4      -4.047  -6.108  27.511  1.00  5.130          H  
ATOM     70 3HD2 LEU A   4      -2.666  -6.753  28.405  1.00  5.130          H  
ATOM     71  N   SER A   5      -4.586 -10.590  27.349  1.00  2.300          N  
ATOM     72  CA  SER A   5      -5.532 -11.655  27.072  1.00  2.050          C  
ATOM     73  C   SER A   5      -6.035 -11.503  25.640  1.00  1.630          C  
ATOM     74  O   SER A   5      -5.903 -10.431  25.039  1.00  1.500          O  
ATOM     75  CB  SER A   5      -6.655 -11.639  28.087  1.00  2.970          C  
ATOM     76  OG  SER A   5      -6.185 -11.926  29.376  1.00  2.970          O  
ATOM     77  H   SER A   5      -4.863  -9.867  27.999  1.00  2.760          H  
ATOM     78  HA  SER A   5      -5.014 -12.612  27.153  1.00  2.460          H  
ATOM     79 1HB  SER A   5      -7.098 -10.669  28.095  1.00  3.560          H  
ATOM     80 2HB  SER A   5      -7.426 -12.351  27.803  1.00  3.560          H  
ATOM     81  HG  SER A   5      -6.955 -11.875  29.953  1.00  3.560          H  
ATOM     82  N   THR A   6      -6.619 -12.558  25.081  1.00  1.490          N  
ATOM     83  CA  THR A   6      -7.079 -12.534  23.694  1.00  1.180          C  
ATOM     84  C   THR A   6      -7.904 -11.307  23.289  1.00  0.910          C  
ATOM     85  O   THR A   6      -7.629 -10.712  22.242  1.00  0.960          O  
ATOM     86  CB  THR A   6      -7.911 -13.802  23.396  1.00  1.780          C  
ATOM     87  OG1 THR A   6      -7.103 -14.967  23.635  1.00  1.780          O  
ATOM     88  CG2 THR A   6      -8.357 -13.801  21.930  1.00  1.780          C  
ATOM     89  H   THR A   6      -6.713 -13.419  25.603  1.00  1.790          H  
ATOM     90  HA  THR A   6      -6.194 -12.554  23.057  1.00  1.420          H  
ATOM     91  HB  THR A   6      -8.789 -13.831  24.043  1.00  2.130          H  
ATOM     92  HG1 THR A   6      -7.652 -15.757  23.578  1.00  2.130          H  
ATOM     93 1HG2 THR A   6      -8.930 -14.703  21.729  1.00  2.130          H  
ATOM     94 2HG2 THR A   6      -8.982 -12.934  21.722  1.00  2.130          H  
ATOM     95 3HG2 THR A   6      -7.481 -13.775  21.283  1.00  2.130          H  
ATOM     96  N   ASP A   7      -8.908 -10.917  24.077  1.00  0.910          N  
ATOM     97  CA  ASP A   7      -9.752  -9.808  23.640  1.00  0.980          C  
ATOM     98  C   ASP A   7      -9.028  -8.475  23.727  1.00  1.050          C  
ATOM     99  O   ASP A   7      -9.105  -7.659  22.803  1.00  1.140          O  
ATOM    100  CB  ASP A   7     -11.014  -9.754  24.495  1.00  1.340          C  
ATOM    101  CG  ASP A   7     -11.966 -10.909  24.235  1.00  1.340          C  
ATOM    102  OD1 ASP A   7     -11.881 -11.521  23.198  1.00  1.340          O  
ATOM    103  OD2 ASP A   7     -12.770 -11.176  25.087  1.00  1.340          O  
ATOM    104  H   ASP A   7      -9.105 -11.403  24.940  1.00  1.090          H  
ATOM    105  HA  ASP A   7     -10.036  -9.977  22.601  1.00  1.180          H  
ATOM    106 1HB  ASP A   7     -10.731  -9.759  25.554  1.00  1.610          H  
ATOM    107 2HB  ASP A   7     -11.538  -8.817  24.306  1.00  1.610          H  
ATOM    108  N   GLU A   8      -8.280  -8.282  24.806  1.00  1.190          N  
ATOM    109  CA  GLU A   8      -7.526  -7.068  25.035  1.00  1.280          C  
ATOM    110  C   GLU A   8      -6.484  -6.865  23.943  1.00  1.200          C  
ATOM    111  O   GLU A   8      -6.325  -5.758  23.427  1.00  1.240          O  
ATOM    112  CB  GLU A   8      -6.879  -7.139  26.423  1.00  1.760          C  
ATOM    113  CG  GLU A   8      -7.884  -7.038  27.621  1.00  1.760          C  
ATOM    114  CD  GLU A   8      -8.687  -8.304  27.927  1.00  1.760          C  
ATOM    115  OE1 GLU A   8      -8.647  -9.226  27.144  1.00  1.760          O  
ATOM    116  OE2 GLU A   8      -9.322  -8.347  28.948  1.00  1.760          O  
ATOM    117  H   GLU A   8      -8.274  -9.002  25.525  1.00  1.430          H  
ATOM    118  HA  GLU A   8      -8.217  -6.226  25.016  1.00  1.540          H  
ATOM    119 1HB  GLU A   8      -6.337  -8.077  26.522  1.00  2.110          H  
ATOM    120 2HB  GLU A   8      -6.165  -6.327  26.523  1.00  2.110          H  
ATOM    121 1HG  GLU A   8      -7.322  -6.756  28.512  1.00  2.110          H  
ATOM    122 2HG  GLU A   8      -8.585  -6.235  27.410  1.00  2.110          H  
ATOM    123  N   LEU A   9      -5.839  -7.958  23.526  1.00  1.250          N  
ATOM    124  CA  LEU A   9      -4.819  -7.910  22.493  1.00  1.440          C  
ATOM    125  C   LEU A   9      -5.450  -7.507  21.174  1.00  1.440          C  
ATOM    126  O   LEU A   9      -4.941  -6.613  20.484  1.00  1.660          O  
ATOM    127  CB  LEU A   9      -4.138  -9.296  22.370  1.00  1.940          C  
ATOM    128  CG  LEU A   9      -2.856  -9.509  21.407  1.00  1.940          C  
ATOM    129  CD1 LEU A   9      -3.283  -9.704  19.919  1.00  1.940          C  
ATOM    130  CD2 LEU A   9      -1.880  -8.330  21.545  1.00  1.940          C  
ATOM    131  H   LEU A   9      -6.038  -8.845  23.994  1.00  1.500          H  
ATOM    132  HA  LEU A   9      -4.086  -7.166  22.770  1.00  1.730          H  
ATOM    133 1HB  LEU A   9      -3.836  -9.605  23.372  1.00  2.330          H  
ATOM    134 2HB  LEU A   9      -4.901 -10.006  22.043  1.00  2.330          H  
ATOM    135  HG  LEU A   9      -2.355 -10.422  21.725  1.00  2.330          H  
ATOM    136 1HD1 LEU A   9      -2.400  -9.897  19.317  1.00  2.330          H  
ATOM    137 2HD1 LEU A   9      -3.958 -10.557  19.845  1.00  2.330          H  
ATOM    138 3HD1 LEU A   9      -3.782  -8.823  19.536  1.00  2.330          H  
ATOM    139 1HD2 LEU A   9      -1.000  -8.509  20.929  1.00  2.330          H  
ATOM    140 2HD2 LEU A   9      -2.357  -7.403  21.223  1.00  2.330          H  
ATOM    141 3HD2 LEU A   9      -1.580  -8.242  22.585  1.00  2.330          H  
ATOM    142  N   LEU A  10      -6.541  -8.180  20.795  1.00  1.300          N  
ATOM    143  CA  LEU A  10      -7.169  -7.912  19.516  1.00  1.490          C  
ATOM    144  C   LEU A  10      -7.726  -6.508  19.383  1.00  1.560          C  
ATOM    145  O   LEU A  10      -7.570  -5.905  18.319  1.00  1.860          O  
ATOM    146  CB  LEU A  10      -8.282  -8.929  19.260  1.00  2.010          C  
ATOM    147  CG  LEU A  10      -7.832 -10.391  18.982  1.00  2.010          C  
ATOM    148  CD1 LEU A  10      -9.058 -11.282  18.976  1.00  2.010          C  
ATOM    149  CD2 LEU A  10      -7.099 -10.485  17.629  1.00  2.010          C  
ATOM    150  H   LEU A  10      -6.923  -8.915  21.400  1.00  1.560          H  
ATOM    151  HA  LEU A  10      -6.408  -8.016  18.754  1.00  1.790          H  
ATOM    152 1HB  LEU A  10      -8.923  -8.948  20.149  1.00  2.410          H  
ATOM    153 2HB  LEU A  10      -8.878  -8.587  18.419  1.00  2.410          H  
ATOM    154  HG  LEU A  10      -7.167 -10.727  19.776  1.00  2.410          H  
ATOM    155 1HD1 LEU A  10      -8.757 -12.314  18.799  1.00  2.410          H  
ATOM    156 2HD1 LEU A  10      -9.559 -11.213  19.946  1.00  2.410          H  
ATOM    157 3HD1 LEU A  10      -9.740 -10.965  18.193  1.00  2.410          H  
ATOM    158 1HD2 LEU A  10      -6.805 -11.520  17.456  1.00  2.410          H  
ATOM    159 2HD2 LEU A  10      -7.764 -10.160  16.831  1.00  2.410          H  
ATOM    160 3HD2 LEU A  10      -6.210  -9.868  17.628  1.00  2.410          H  
ATOM    161  N   ASP A  11      -8.331  -5.948  20.434  1.00  1.330          N  
ATOM    162  CA  ASP A  11      -8.857  -4.600  20.272  1.00  1.380          C  
ATOM    163  C   ASP A  11      -7.757  -3.564  20.437  1.00  1.440          C  
ATOM    164  O   ASP A  11      -7.776  -2.525  19.765  1.00  1.570          O  
ATOM    165  CB  ASP A  11     -10.011  -4.316  21.232  1.00  1.910          C  
ATOM    166  CG  ASP A  11     -11.296  -5.084  20.906  1.00  1.910          C  
ATOM    167  OD1 ASP A  11     -11.771  -5.011  19.787  1.00  1.910          O  
ATOM    168  OD2 ASP A  11     -11.808  -5.711  21.793  1.00  1.910          O  
ATOM    169  H   ASP A  11      -8.478  -6.477  21.302  1.00  1.600          H  
ATOM    170  HA  ASP A  11      -9.255  -4.510  19.262  1.00  1.660          H  
ATOM    171 1HB  ASP A  11      -9.713  -4.614  22.227  1.00  2.290          H  
ATOM    172 2HB  ASP A  11     -10.225  -3.252  21.256  1.00  2.290          H  
ATOM    173  N   ALA A  12      -6.765  -3.823  21.305  1.00  1.390          N  
ATOM    174  CA  ALA A  12      -5.689  -2.863  21.465  1.00  1.470          C  
ATOM    175  C   ALA A  12      -5.011  -2.679  20.127  1.00  1.690          C  
ATOM    176  O   ALA A  12      -4.701  -1.556  19.751  1.00  1.780          O  
ATOM    177  CB  ALA A  12      -4.701  -3.334  22.518  1.00  2.030          C  
ATOM    178  H   ALA A  12      -6.737  -4.668  21.884  1.00  1.670          H  
ATOM    179  HA  ALA A  12      -6.103  -1.910  21.768  1.00  1.760          H  
ATOM    180 1HB  ALA A  12      -3.910  -2.609  22.610  1.00  2.430          H  
ATOM    181 2HB  ALA A  12      -5.211  -3.446  23.474  1.00  2.430          H  
ATOM    182 3HB  ALA A  12      -4.282  -4.294  22.217  1.00  2.430          H  
ATOM    183  N   PHE A  13      -4.833  -3.788  19.391  1.00  1.830          N  
ATOM    184  CA  PHE A  13      -4.258  -3.807  18.056  1.00  2.020          C  
ATOM    185  C   PHE A  13      -5.144  -3.231  16.967  1.00  2.120          C  
ATOM    186  O   PHE A  13      -4.738  -2.338  16.234  1.00  2.450          O  
ATOM    187  CB  PHE A  13      -3.857  -5.226  17.718  1.00  2.750          C  
ATOM    188  CG  PHE A  13      -3.432  -5.468  16.313  1.00  2.750          C  
ATOM    189  CD1 PHE A  13      -2.339  -4.845  15.752  1.00  2.750          C  
ATOM    190  CD2 PHE A  13      -4.110  -6.400  15.567  1.00  2.750          C  
ATOM    191  CE1 PHE A  13      -1.937  -5.155  14.460  1.00  2.750          C  
ATOM    192  CE2 PHE A  13      -3.716  -6.706  14.308  1.00  2.750          C  
ATOM    193  CZ  PHE A  13      -2.619  -6.094  13.753  1.00  2.750          C  
ATOM    194  H   PHE A  13      -5.083  -4.696  19.798  1.00  2.200          H  
ATOM    195  HA  PHE A  13      -3.355  -3.214  18.082  1.00  2.420          H  
ATOM    196 1HB  PHE A  13      -3.053  -5.526  18.373  1.00  3.300          H  
ATOM    197 2HB  PHE A  13      -4.695  -5.886  17.935  1.00  3.300          H  
ATOM    198  HD1 PHE A  13      -1.784  -4.107  16.333  1.00  3.300          H  
ATOM    199  HD2 PHE A  13      -4.974  -6.904  16.004  1.00  3.300          H  
ATOM    200  HE1 PHE A  13      -1.068  -4.657  14.017  1.00  3.300          H  
ATOM    201  HE2 PHE A  13      -4.274  -7.444  13.737  1.00  3.300          H  
ATOM    202  HZ  PHE A  13      -2.306  -6.353  12.742  1.00  3.300          H  
ATOM    203  N   LYS A  14      -6.385  -3.687  16.854  1.00  1.910          N  
ATOM    204  CA  LYS A  14      -7.222  -3.207  15.762  1.00  2.020          C  
ATOM    205  C   LYS A  14      -7.423  -1.693  15.749  1.00  2.010          C  
ATOM    206  O   LYS A  14      -7.560  -1.100  14.678  1.00  2.180          O  
ATOM    207  CB  LYS A  14      -8.555  -3.942  15.746  1.00  2.780          C  
ATOM    208  CG  LYS A  14      -8.443  -5.399  15.268  1.00  2.780          C  
ATOM    209  CD  LYS A  14      -9.784  -6.111  15.327  1.00  2.780          C  
ATOM    210  CE  LYS A  14      -9.668  -7.574  14.896  1.00  2.780          C  
ATOM    211  NZ  LYS A  14     -10.979  -8.285  15.007  1.00  2.780          N  
ATOM    212  H   LYS A  14      -6.743  -4.409  17.486  1.00  2.290          H  
ATOM    213  HA  LYS A  14      -6.719  -3.461  14.841  1.00  2.420          H  
ATOM    214 1HB  LYS A  14      -8.969  -3.957  16.758  1.00  3.340          H  
ATOM    215 2HB  LYS A  14      -9.261  -3.414  15.110  1.00  3.340          H  
ATOM    216 1HG  LYS A  14      -8.100  -5.397  14.235  1.00  3.340          H  
ATOM    217 2HG  LYS A  14      -7.713  -5.934  15.865  1.00  3.340          H  
ATOM    218 1HD  LYS A  14     -10.164  -6.071  16.351  1.00  3.340          H  
ATOM    219 2HD  LYS A  14     -10.492  -5.603  14.673  1.00  3.340          H  
ATOM    220 1HE  LYS A  14      -9.323  -7.620  13.862  1.00  3.340          H  
ATOM    221 2HE  LYS A  14      -8.937  -8.075  15.535  1.00  3.340          H  
ATOM    222 1HZ  LYS A  14     -10.868  -9.249  14.723  1.00  3.340          H  
ATOM    223 2HZ  LYS A  14     -11.293  -8.251  15.970  1.00  3.340          H  
ATOM    224 3HZ  LYS A  14     -11.663  -7.836  14.413  1.00  3.340          H  
ATOM    225  N   GLU A  15      -7.433  -1.050  16.916  1.00  1.850          N  
ATOM    226  CA  GLU A  15      -7.639   0.397  16.970  1.00  1.850          C  
ATOM    227  C   GLU A  15      -6.357   1.253  16.832  1.00  1.880          C  
ATOM    228  O   GLU A  15      -6.428   2.479  16.960  1.00  1.960          O  
ATOM    229  CB  GLU A  15      -8.380   0.761  18.249  1.00  2.590          C  
ATOM    230  CG  GLU A  15      -9.803   0.170  18.342  1.00  2.590          C  
ATOM    231  CD  GLU A  15     -10.735   0.673  17.276  1.00  2.590          C  
ATOM    232  OE1 GLU A  15     -10.680   1.838  16.975  1.00  2.590          O  
ATOM    233  OE2 GLU A  15     -11.508  -0.104  16.769  1.00  2.590          O  
ATOM    234  H   GLU A  15      -7.370  -1.580  17.795  1.00  2.220          H  
ATOM    235  HA  GLU A  15      -8.289   0.665  16.135  1.00  2.220          H  
ATOM    236 1HB  GLU A  15      -7.805   0.388  19.091  1.00  3.110          H  
ATOM    237 2HB  GLU A  15      -8.450   1.843  18.348  1.00  3.110          H  
ATOM    238 1HG  GLU A  15      -9.741  -0.919  18.282  1.00  3.110          H  
ATOM    239 2HG  GLU A  15     -10.227   0.431  19.299  1.00  3.110          H  
ATOM    240  N   MET A  16      -5.196   0.625  16.602  1.00  1.850          N  
ATOM    241  CA  MET A  16      -3.917   1.337  16.421  1.00  1.870          C  
ATOM    242  C   MET A  16      -3.881   2.028  15.056  1.00  1.740          C  
ATOM    243  O   MET A  16      -4.633   1.659  14.154  1.00  1.640          O  
ATOM    244  CB  MET A  16      -2.742   0.373  16.532  1.00  2.610          C  
ATOM    245  CG  MET A  16      -2.466  -0.170  17.872  1.00  2.610          C  
ATOM    246  SD  MET A  16      -1.054  -1.308  17.905  1.00  2.610          S  
ATOM    247  CE  MET A  16      -1.153  -1.861  19.621  1.00  2.610          C  
ATOM    248  H   MET A  16      -5.202  -0.396  16.514  1.00  2.220          H  
ATOM    249  HA  MET A  16      -3.825   2.105  17.190  1.00  2.240          H  
ATOM    250 1HB  MET A  16      -2.962  -0.475  15.955  1.00  3.130          H  
ATOM    251 2HB  MET A  16      -1.862   0.819  16.134  1.00  3.130          H  
ATOM    252 1HG  MET A  16      -2.290   0.639  18.579  1.00  3.130          H  
ATOM    253 2HG  MET A  16      -3.327  -0.696  18.165  1.00  3.130          H  
ATOM    254 1HE  MET A  16      -0.355  -2.569  19.821  1.00  3.130          H  
ATOM    255 2HE  MET A  16      -1.053  -1.002  20.286  1.00  3.130          H  
ATOM    256 3HE  MET A  16      -2.108  -2.337  19.807  1.00  3.130          H  
ATOM    257  N   THR A  17      -3.005   3.025  14.879  1.00  1.750          N  
ATOM    258  CA  THR A  17      -2.924   3.661  13.558  1.00  1.610          C  
ATOM    259  C   THR A  17      -2.007   2.934  12.602  1.00  1.600          C  
ATOM    260  O   THR A  17      -1.296   2.002  12.974  1.00  1.560          O  
ATOM    261  CB  THR A  17      -2.510   5.143  13.606  1.00  2.310          C  
ATOM    262  OG1 THR A  17      -2.679   5.695  12.286  1.00  2.310          O  
ATOM    263  CG2 THR A  17      -1.046   5.322  14.044  1.00  2.310          C  
ATOM    264  H   THR A  17      -2.402   3.317  15.657  1.00  2.100          H  
ATOM    265  HA  THR A  17      -3.924   3.637  13.121  1.00  1.930          H  
ATOM    266  HB  THR A  17      -3.165   5.671  14.301  1.00  2.770          H  
ATOM    267  HG1 THR A  17      -2.786   6.653  12.348  1.00  2.770          H  
ATOM    268 1HG2 THR A  17      -0.805   6.377  14.060  1.00  2.770          H  
ATOM    269 2HG2 THR A  17      -0.924   4.917  15.029  1.00  2.770          H  
ATOM    270 3HG2 THR A  17      -0.378   4.814  13.365  1.00  2.770          H  
ATOM    271  N   LEU A  18      -1.935   3.428  11.379  1.00  1.680          N  
ATOM    272  CA  LEU A  18      -1.174   2.764  10.321  1.00  1.750          C  
ATOM    273  C   LEU A  18       0.267   2.397  10.703  1.00  1.690          C  
ATOM    274  O   LEU A  18       0.713   1.272  10.449  1.00  1.720          O  
ATOM    275  CB  LEU A  18      -1.160   3.671   9.085  1.00  2.420          C  
ATOM    276  CG  LEU A  18      -0.371   3.189   7.856  1.00  2.420          C  
ATOM    277  CD1 LEU A  18      -0.985   1.902   7.265  1.00  2.420          C  
ATOM    278  CD2 LEU A  18      -0.353   4.310   6.834  1.00  2.420          C  
ATOM    279  H   LEU A  18      -2.485   4.268  11.184  1.00  2.020          H  
ATOM    280  HA  LEU A  18      -1.698   1.846  10.075  1.00  2.100          H  
ATOM    281 1HB  LEU A  18      -2.191   3.826   8.768  1.00  2.910          H  
ATOM    282 2HB  LEU A  18      -0.750   4.638   9.377  1.00  2.910          H  
ATOM    283  HG  LEU A  18       0.637   2.957   8.154  1.00  2.910          H  
ATOM    284 1HD1 LEU A  18      -0.392   1.590   6.403  1.00  2.910          H  
ATOM    285 2HD1 LEU A  18      -0.978   1.102   8.005  1.00  2.910          H  
ATOM    286 3HD1 LEU A  18      -2.008   2.091   6.952  1.00  2.910          H  
ATOM    287 1HD2 LEU A  18       0.220   4.009   5.979  1.00  2.910          H  
ATOM    288 2HD2 LEU A  18      -1.371   4.542   6.535  1.00  2.910          H  
ATOM    289 3HD2 LEU A  18       0.105   5.195   7.274  1.00  2.910          H  
ATOM    290  N   LEU A  19       0.998   3.353  11.259  1.00  1.600          N  
ATOM    291  CA  LEU A  19       2.397   3.148  11.610  1.00  1.530          C  
ATOM    292  C   LEU A  19       2.570   2.153  12.766  1.00  1.520          C  
ATOM    293  O   LEU A  19       3.426   1.251  12.715  1.00  1.480          O  
ATOM    294  CB  LEU A  19       2.999   4.508  11.980  1.00  2.170          C  
ATOM    295  CG  LEU A  19       4.466   4.545  12.333  1.00  2.170          C  
ATOM    296  CD1 LEU A  19       5.281   4.129  11.227  1.00  2.170          C  
ATOM    297  CD2 LEU A  19       4.830   5.902  12.697  1.00  2.170          C  
ATOM    298  H   LEU A  19       0.565   4.249  11.413  1.00  1.920          H  
ATOM    299  HA  LEU A  19       2.894   2.736  10.741  1.00  1.840          H  
ATOM    300 1HB  LEU A  19       2.839   5.193  11.150  1.00  2.600          H  
ATOM    301 2HB  LEU A  19       2.456   4.893  12.844  1.00  2.600          H  
ATOM    302  HG  LEU A  19       4.648   3.864  13.141  1.00  2.600          H  
ATOM    303 1HD1 LEU A  19       6.324   4.169  11.539  1.00  2.600          H  
ATOM    304 2HD1 LEU A  19       5.030   3.133  10.934  1.00  2.600          H  
ATOM    305 3HD1 LEU A  19       5.129   4.800  10.402  1.00  2.600          H  
ATOM    306 1HD2 LEU A  19       5.889   5.945  12.961  1.00  2.600          H  
ATOM    307 2HD2 LEU A  19       4.630   6.529  11.852  1.00  2.600          H  
ATOM    308 3HD2 LEU A  19       4.247   6.223  13.518  1.00  2.600          H  
ATOM    309  N   GLU A  20       1.733   2.316  13.796  1.00  1.580          N  
ATOM    310  CA  GLU A  20       1.751   1.477  14.992  1.00  1.540          C  
ATOM    311  C   GLU A  20       1.452   0.025  14.648  1.00  1.540          C  
ATOM    312  O   GLU A  20       2.039  -0.901  15.222  1.00  1.550          O  
ATOM    313  CB  GLU A  20       0.691   1.962  15.982  1.00  2.170          C  
ATOM    314  CG  GLU A  20       0.971   3.263  16.664  1.00  2.170          C  
ATOM    315  CD  GLU A  20      -0.185   3.762  17.497  1.00  2.170          C  
ATOM    316  OE1 GLU A  20      -1.325   3.590  17.107  1.00  2.170          O  
ATOM    317  OE2 GLU A  20       0.057   4.257  18.547  1.00  2.170          O  
ATOM    318  H   GLU A  20       1.079   3.080  13.751  1.00  1.900          H  
ATOM    319  HA  GLU A  20       2.741   1.548  15.452  1.00  1.850          H  
ATOM    320 1HB  GLU A  20      -0.231   2.103  15.436  1.00  2.610          H  
ATOM    321 2HB  GLU A  20       0.523   1.205  16.742  1.00  2.610          H  
ATOM    322 1HG  GLU A  20       1.856   3.158  17.297  1.00  2.610          H  
ATOM    323 2HG  GLU A  20       1.198   3.982  15.900  1.00  2.610          H  
ATOM    324  N   LEU A  21       0.521  -0.164  13.721  1.00  1.570          N  
ATOM    325  CA  LEU A  21       0.109  -1.475  13.275  1.00  1.600          C  
ATOM    326  C   LEU A  21       1.227  -2.220  12.552  1.00  1.570          C  
ATOM    327  O   LEU A  21       1.429  -3.415  12.795  1.00  1.550          O  
ATOM    328  CB  LEU A  21      -1.089  -1.275  12.375  1.00  2.230          C  
ATOM    329  CG  LEU A  21      -2.339  -0.824  13.041  1.00  2.230          C  
ATOM    330  CD1 LEU A  21      -3.263  -0.374  12.044  1.00  2.230          C  
ATOM    331  CD2 LEU A  21      -2.936  -1.930  13.744  1.00  2.230          C  
ATOM    332  H   LEU A  21       0.047   0.661  13.338  1.00  1.880          H  
ATOM    333  HA  LEU A  21      -0.167  -2.054  14.149  1.00  1.920          H  
ATOM    334 1HB  LEU A  21      -0.833  -0.550  11.603  1.00  2.670          H  
ATOM    335 2HB  LEU A  21      -1.325  -2.180  11.925  1.00  2.670          H  
ATOM    336  HG  LEU A  21      -2.146  -0.029  13.724  1.00  2.670          H  
ATOM    337 1HD1 LEU A  21      -4.187  -0.061  12.515  1.00  2.670          H  
ATOM    338 2HD1 LEU A  21      -2.842   0.448  11.505  1.00  2.670          H  
ATOM    339 3HD1 LEU A  21      -3.456  -1.139  11.402  1.00  2.670          H  
ATOM    340 1HD2 LEU A  21      -3.869  -1.592  14.175  1.00  2.670          H  
ATOM    341 2HD2 LEU A  21      -3.116  -2.702  13.051  1.00  2.670          H  
ATOM    342 3HD2 LEU A  21      -2.296  -2.291  14.523  1.00  2.670          H  
ATOM    343  N   SER A  22       1.983  -1.527  11.699  1.00  1.560          N  
ATOM    344  CA  SER A  22       3.107  -2.165  11.022  1.00  1.530          C  
ATOM    345  C   SER A  22       4.172  -2.607  12.038  1.00  1.530          C  
ATOM    346  O   SER A  22       4.727  -3.714  11.942  1.00  1.510          O  
ATOM    347  CB  SER A  22       3.690  -1.220  10.004  1.00  2.150          C  
ATOM    348  OG  SER A  22       2.795  -0.992   8.957  1.00  2.150          O  
ATOM    349  H   SER A  22       1.726  -0.561  11.462  1.00  1.870          H  
ATOM    350  HA  SER A  22       2.741  -3.050  10.501  1.00  1.840          H  
ATOM    351 1HB  SER A  22       3.912  -0.278  10.493  1.00  2.580          H  
ATOM    352 2HB  SER A  22       4.598  -1.614   9.624  1.00  2.580          H  
ATOM    353  HG  SER A  22       3.250  -0.410   8.344  1.00  2.580          H  
ATOM    354  N   ASP A  23       4.421  -1.762  13.051  1.00  1.550          N  
ATOM    355  CA  ASP A  23       5.401  -2.082  14.092  1.00  1.570          C  
ATOM    356  C   ASP A  23       4.963  -3.336  14.857  1.00  1.550          C  
ATOM    357  O   ASP A  23       5.764  -4.254  15.090  1.00  1.560          O  
ATOM    358  CB  ASP A  23       5.535  -0.893  15.054  1.00  2.190          C  
ATOM    359  CG  ASP A  23       6.669  -1.002  16.111  1.00  2.190          C  
ATOM    360  OD1 ASP A  23       7.830  -1.083  15.720  1.00  2.190          O  
ATOM    361  OD2 ASP A  23       6.363  -0.991  17.294  1.00  2.190          O  
ATOM    362  H   ASP A  23       3.951  -0.848  13.063  1.00  1.860          H  
ATOM    363  HA  ASP A  23       6.364  -2.274  13.621  1.00  1.880          H  
ATOM    364 1HB  ASP A  23       5.670   0.024  14.474  1.00  2.630          H  
ATOM    365 2HB  ASP A  23       4.594  -0.772  15.591  1.00  2.630          H  
ATOM    366  N   PHE A  24       3.664  -3.390  15.192  1.00  1.560          N  
ATOM    367  CA  PHE A  24       3.067  -4.507  15.905  1.00  1.580          C  
ATOM    368  C   PHE A  24       3.324  -5.805  15.168  1.00  1.450          C  
ATOM    369  O   PHE A  24       3.750  -6.779  15.780  1.00  1.460          O  
ATOM    370  CB  PHE A  24       1.558  -4.322  16.019  1.00  2.200          C  
ATOM    371  CG  PHE A  24       0.796  -5.404  16.730  1.00  2.200          C  
ATOM    372  CD1 PHE A  24       0.426  -5.244  18.049  1.00  2.200          C  
ATOM    373  CD2 PHE A  24       0.425  -6.582  16.074  1.00  2.200          C  
ATOM    374  CE1 PHE A  24      -0.309  -6.211  18.688  1.00  2.200          C  
ATOM    375  CE2 PHE A  24      -0.304  -7.535  16.710  1.00  2.200          C  
ATOM    376  CZ  PHE A  24      -0.675  -7.355  18.016  1.00  2.200          C  
ATOM    377  H   PHE A  24       3.072  -2.578  14.993  1.00  1.870          H  
ATOM    378  HA  PHE A  24       3.508  -4.568  16.900  1.00  1.900          H  
ATOM    379 1HB  PHE A  24       1.356  -3.373  16.517  1.00  2.640          H  
ATOM    380 2HB  PHE A  24       1.143  -4.238  15.034  1.00  2.640          H  
ATOM    381  HD1 PHE A  24       0.711  -4.333  18.574  1.00  2.640          H  
ATOM    382  HD2 PHE A  24       0.696  -6.735  15.033  1.00  2.640          H  
ATOM    383  HE1 PHE A  24      -0.610  -6.068  19.724  1.00  2.640          H  
ATOM    384  HE2 PHE A  24      -0.603  -8.430  16.170  1.00  2.640          H  
ATOM    385  HZ  PHE A  24      -1.263  -8.107  18.515  1.00  2.640          H  
ATOM    386  N   VAL A  25       3.054  -5.833  13.856  1.00  1.360          N  
ATOM    387  CA  VAL A  25       3.205  -7.070  13.093  1.00  1.280          C  
ATOM    388  C   VAL A  25       4.642  -7.605  13.110  1.00  1.330          C  
ATOM    389  O   VAL A  25       4.826  -8.823  13.226  1.00  1.320          O  
ATOM    390  CB  VAL A  25       2.690  -6.904  11.653  1.00  1.820          C  
ATOM    391  CG1 VAL A  25       3.048  -8.154  10.802  1.00  1.820          C  
ATOM    392  CG2 VAL A  25       1.157  -6.715  11.697  1.00  1.820          C  
ATOM    393  H   VAL A  25       2.679  -4.986  13.414  1.00  1.630          H  
ATOM    394  HA  VAL A  25       2.568  -7.817  13.558  1.00  1.540          H  
ATOM    395  HB  VAL A  25       3.160  -6.026  11.194  1.00  2.190          H  
ATOM    396 1HG1 VAL A  25       2.663  -8.016   9.813  1.00  2.190          H  
ATOM    397 2HG1 VAL A  25       4.130  -8.295  10.744  1.00  2.190          H  
ATOM    398 3HG1 VAL A  25       2.593  -9.041  11.244  1.00  2.190          H  
ATOM    399 1HG2 VAL A  25       0.797  -6.593  10.688  1.00  2.190          H  
ATOM    400 2HG2 VAL A  25       0.691  -7.592  12.150  1.00  2.190          H  
ATOM    401 3HG2 VAL A  25       0.906  -5.834  12.281  1.00  2.190          H  
ATOM    402  N   LYS A  26       5.655  -6.751  12.946  1.00  1.420          N  
ATOM    403  CA  LYS A  26       7.016  -7.303  13.046  1.00  1.540          C  
ATOM    404  C   LYS A  26       7.270  -7.871  14.431  1.00  1.530          C  
ATOM    405  O   LYS A  26       7.874  -8.932  14.583  1.00  1.590          O  
ATOM    406  CB  LYS A  26       8.099  -6.285  12.741  1.00  2.110          C  
ATOM    407  CG  LYS A  26       9.558  -6.781  12.935  1.00  2.110          C  
ATOM    408  CD  LYS A  26       9.951  -7.873  11.938  1.00  2.110          C  
ATOM    409  CE  LYS A  26      11.432  -8.254  12.066  1.00  2.110          C  
ATOM    410  NZ  LYS A  26      11.711  -9.054  13.319  1.00  2.110          N  
ATOM    411  H   LYS A  26       5.450  -5.755  12.776  1.00  1.700          H  
ATOM    412  HA  LYS A  26       7.099  -8.118  12.329  1.00  1.850          H  
ATOM    413 1HB  LYS A  26       8.037  -6.093  11.712  1.00  2.530          H  
ATOM    414 2HB  LYS A  26       7.928  -5.356  13.294  1.00  2.530          H  
ATOM    415 1HG  LYS A  26      10.229  -5.933  12.791  1.00  2.530          H  
ATOM    416 2HG  LYS A  26       9.695  -7.147  13.947  1.00  2.530          H  
ATOM    417 1HD  LYS A  26       9.356  -8.771  12.121  1.00  2.530          H  
ATOM    418 2HD  LYS A  26       9.761  -7.533  10.923  1.00  2.530          H  
ATOM    419 1HE  LYS A  26      11.720  -8.846  11.199  1.00  2.530          H  
ATOM    420 2HE  LYS A  26      12.029  -7.345  12.088  1.00  2.530          H  
ATOM    421 1HZ  LYS A  26      12.691  -9.297  13.375  1.00  2.530          H  
ATOM    422 2HZ  LYS A  26      11.461  -8.538  14.149  1.00  2.530          H  
ATOM    423 3HZ  LYS A  26      11.161  -9.912  13.279  1.00  2.530          H  
ATOM    424  N   LYS A  27       6.841  -7.157  15.459  1.00  1.500          N  
ATOM    425  CA  LYS A  27       7.022  -7.648  16.805  1.00  1.500          C  
ATOM    426  C   LYS A  27       6.264  -8.955  17.016  1.00  1.460          C  
ATOM    427  O   LYS A  27       6.764  -9.849  17.706  1.00  1.590          O  
ATOM    428  CB  LYS A  27       6.628  -6.563  17.794  1.00  2.100          C  
ATOM    429  CG  LYS A  27       7.638  -5.438  17.837  1.00  2.100          C  
ATOM    430  CD  LYS A  27       7.202  -4.283  18.706  1.00  2.100          C  
ATOM    431  CE  LYS A  27       8.340  -3.261  18.824  1.00  2.100          C  
ATOM    432  NZ  LYS A  27       7.919  -1.983  19.457  1.00  2.100          N  
ATOM    433  H   LYS A  27       6.379  -6.252  15.302  1.00  1.800          H  
ATOM    434  HA  LYS A  27       8.080  -7.863  16.949  1.00  1.800          H  
ATOM    435 1HB  LYS A  27       5.665  -6.141  17.507  1.00  2.520          H  
ATOM    436 2HB  LYS A  27       6.530  -6.988  18.792  1.00  2.520          H  
ATOM    437 1HG  LYS A  27       8.589  -5.823  18.205  1.00  2.520          H  
ATOM    438 2HG  LYS A  27       7.791  -5.063  16.822  1.00  2.520          H  
ATOM    439 1HD  LYS A  27       6.338  -3.791  18.245  1.00  2.520          H  
ATOM    440 2HD  LYS A  27       6.918  -4.641  19.694  1.00  2.520          H  
ATOM    441 1HE  LYS A  27       9.125  -3.705  19.432  1.00  2.520          H  
ATOM    442 2HE  LYS A  27       8.739  -3.045  17.832  1.00  2.520          H  
ATOM    443 1HZ  LYS A  27       8.717  -1.360  19.512  1.00  2.520          H  
ATOM    444 2HZ  LYS A  27       7.202  -1.549  18.848  1.00  2.520          H  
ATOM    445 3HZ  LYS A  27       7.545  -2.128  20.384  1.00  2.520          H  
ATOM    446  N   PHE A  28       5.081  -9.074  16.387  1.00  1.330          N  
ATOM    447  CA  PHE A  28       4.205 -10.238  16.448  1.00  1.420          C  
ATOM    448  C   PHE A  28       4.993 -11.456  15.983  1.00  1.540          C  
ATOM    449  O   PHE A  28       4.949 -12.520  16.600  1.00  1.800          O  
ATOM    450  CB  PHE A  28       2.955 -10.076  15.564  1.00  1.950          C  
ATOM    451  CG  PHE A  28       1.880 -11.150  15.738  1.00  1.950          C  
ATOM    452  CD1 PHE A  28       0.803 -10.914  16.565  1.00  1.950          C  
ATOM    453  CD2 PHE A  28       1.962 -12.384  15.132  1.00  1.950          C  
ATOM    454  CE1 PHE A  28      -0.174 -11.861  16.767  1.00  1.950          C  
ATOM    455  CE2 PHE A  28       0.978 -13.353  15.347  1.00  1.950          C  
ATOM    456  CZ  PHE A  28      -0.080 -13.081  16.155  1.00  1.950          C  
ATOM    457  H   PHE A  28       4.746  -8.257  15.880  1.00  1.600          H  
ATOM    458  HA  PHE A  28       3.887 -10.378  17.471  1.00  1.700          H  
ATOM    459 1HB  PHE A  28       2.507  -9.103  15.765  1.00  2.340          H  
ATOM    460 2HB  PHE A  28       3.251 -10.083  14.525  1.00  2.340          H  
ATOM    461  HD1 PHE A  28       0.738  -9.966  17.073  1.00  2.340          H  
ATOM    462  HD2 PHE A  28       2.811 -12.593  14.490  1.00  2.340          H  
ATOM    463  HE1 PHE A  28      -1.013 -11.645  17.430  1.00  2.340          H  
ATOM    464  HE2 PHE A  28       1.047 -14.336  14.872  1.00  2.340          H  
ATOM    465  HZ  PHE A  28      -0.839 -13.837  16.322  1.00  2.340          H  
ATOM    466  N   GLU A  29       5.749 -11.315  14.878  1.00  1.460          N  
ATOM    467  CA  GLU A  29       6.483 -12.463  14.338  1.00  1.700          C  
ATOM    468  C   GLU A  29       7.290 -13.218  15.391  1.00  2.130          C  
ATOM    469  O   GLU A  29       7.234 -14.456  15.494  1.00  2.520          O  
ATOM    470  CB  GLU A  29       7.516 -12.062  13.280  1.00  2.280          C  
ATOM    471  CG  GLU A  29       7.016 -11.612  11.939  1.00  2.280          C  
ATOM    472  CD  GLU A  29       8.186 -11.313  11.022  1.00  2.280          C  
ATOM    473  OE1 GLU A  29       9.297 -11.441  11.481  1.00  2.280          O  
ATOM    474  OE2 GLU A  29       8.000 -10.948   9.903  1.00  2.280          O  
ATOM    475  H   GLU A  29       5.737 -10.417  14.377  1.00  1.750          H  
ATOM    476  HA  GLU A  29       5.784 -13.114  13.879  1.00  2.040          H  
ATOM    477 1HB  GLU A  29       8.131 -11.256  13.676  1.00  2.740          H  
ATOM    478 2HB  GLU A  29       8.183 -12.904  13.108  1.00  2.740          H  
ATOM    479 1HG  GLU A  29       6.429 -12.402  11.519  1.00  2.740          H  
ATOM    480 2HG  GLU A  29       6.390 -10.728  12.056  1.00  2.740          H  
ATOM    481  N   GLU A  30       8.024 -12.473  16.201  1.00  2.120          N  
ATOM    482  CA  GLU A  30       8.837 -13.077  17.236  1.00  2.480          C  
ATOM    483  C   GLU A  30       7.992 -13.357  18.481  1.00  2.510          C  
ATOM    484  O   GLU A  30       7.996 -14.470  19.014  1.00  2.880          O  
ATOM    485  CB  GLU A  30      10.007 -12.139  17.544  1.00  3.330          C  
ATOM    486  CG  GLU A  30      10.987 -12.002  16.363  1.00  3.330          C  
ATOM    487  CD  GLU A  30      12.041 -10.934  16.534  1.00  3.330          C  
ATOM    488  OE1 GLU A  30      12.055 -10.291  17.552  1.00  3.330          O  
ATOM    489  OE2 GLU A  30      12.810 -10.739  15.609  1.00  3.330          O  
ATOM    490  H   GLU A  30       8.022 -11.463  16.075  1.00  2.540          H  
ATOM    491  HA  GLU A  30       9.229 -14.024  16.866  1.00  2.980          H  
ATOM    492 1HB  GLU A  30       9.621 -11.146  17.784  1.00  3.990          H  
ATOM    493 2HB  GLU A  30      10.554 -12.502  18.415  1.00  3.990          H  
ATOM    494 1HG  GLU A  30      11.483 -12.961  16.213  1.00  3.990          H  
ATOM    495 2HG  GLU A  30      10.411 -11.786  15.462  1.00  3.990          H  
ATOM    496  N   THR A  31       7.189 -12.373  18.874  1.00  2.230          N  
ATOM    497  CA  THR A  31       6.390 -12.394  20.094  1.00  2.380          C  
ATOM    498  C   THR A  31       5.447 -13.589  20.181  1.00  2.710          C  
ATOM    499  O   THR A  31       5.323 -14.207  21.241  1.00  3.080          O  
ATOM    500  CB  THR A  31       5.575 -11.078  20.206  1.00  3.270          C  
ATOM    501  OG1 THR A  31       6.466  -9.959  20.273  1.00  3.270          O  
ATOM    502  CG2 THR A  31       4.715 -11.067  21.415  1.00  3.270          C  
ATOM    503  H   THR A  31       7.185 -11.511  18.339  1.00  2.680          H  
ATOM    504  HA  THR A  31       7.073 -12.444  20.941  1.00  2.860          H  
ATOM    505  HB  THR A  31       4.952 -10.980  19.339  1.00  3.930          H  
ATOM    506  HG1 THR A  31       6.903  -9.855  19.410  1.00  3.930          H  
ATOM    507 1HG2 THR A  31       4.163 -10.136  21.452  1.00  3.930          H  
ATOM    508 2HG2 THR A  31       4.017 -11.894  21.380  1.00  3.930          H  
ATOM    509 3HG2 THR A  31       5.342 -11.156  22.298  1.00  3.930          H  
ATOM    510  N   PHE A  32       4.760 -13.902  19.087  1.00  2.660          N  
ATOM    511  CA  PHE A  32       3.800 -14.991  19.067  1.00  3.100          C  
ATOM    512  C   PHE A  32       4.237 -16.220  18.250  1.00  3.190          C  
ATOM    513  O   PHE A  32       3.397 -17.024  17.850  1.00  3.760          O  
ATOM    514  CB  PHE A  32       2.459 -14.460  18.579  1.00  4.160          C  
ATOM    515  CG  PHE A  32       1.816 -13.421  19.518  1.00  4.160          C  
ATOM    516  CD1 PHE A  32       1.998 -12.089  19.296  1.00  4.160          C  
ATOM    517  CD2 PHE A  32       1.014 -13.789  20.585  1.00  4.160          C  
ATOM    518  CE1 PHE A  32       1.403 -11.123  20.087  1.00  4.160          C  
ATOM    519  CE2 PHE A  32       0.418 -12.825  21.393  1.00  4.160          C  
ATOM    520  CZ  PHE A  32       0.618 -11.487  21.131  1.00  4.160          C  
ATOM    521  H   PHE A  32       4.891 -13.354  18.234  1.00  3.190          H  
ATOM    522  HA  PHE A  32       3.660 -15.324  20.095  1.00  3.720          H  
ATOM    523 1HB  PHE A  32       2.614 -13.987  17.614  1.00  5.000          H  
ATOM    524 2HB  PHE A  32       1.760 -15.279  18.435  1.00  5.000          H  
ATOM    525  HD1 PHE A  32       2.617 -11.811  18.468  1.00  5.000          H  
ATOM    526  HD2 PHE A  32       0.845 -14.849  20.787  1.00  5.000          H  
ATOM    527  HE1 PHE A  32       1.555 -10.082  19.872  1.00  5.000          H  
ATOM    528  HE2 PHE A  32      -0.216 -13.128  22.233  1.00  5.000          H  
ATOM    529  HZ  PHE A  32       0.146 -10.728  21.756  1.00  5.000          H  
ATOM    530  N   GLU A  33       5.541 -16.386  17.995  1.00  2.800          N  
ATOM    531  CA  GLU A  33       6.040 -17.576  17.277  1.00  2.980          C  
ATOM    532  C   GLU A  33       5.350 -17.909  15.931  1.00  2.790          C  
ATOM    533  O   GLU A  33       4.772 -19.001  15.789  1.00  2.790          O  
ATOM    534  CB  GLU A  33       5.957 -18.820  18.190  1.00  4.100          C  
ATOM    535  CG  GLU A  33       6.781 -18.728  19.484  1.00  4.100          C  
ATOM    536  CD  GLU A  33       6.819 -20.024  20.299  1.00  4.100          C  
ATOM    537  OE1 GLU A  33       6.106 -20.946  19.978  1.00  4.100          O  
ATOM    538  OE2 GLU A  33       7.575 -20.076  21.241  1.00  4.100          O  
ATOM    539  H   GLU A  33       6.222 -15.695  18.339  1.00  3.360          H  
ATOM    540  HA  GLU A  33       7.094 -17.391  17.062  1.00  3.580          H  
ATOM    541 1HB  GLU A  33       4.920 -19.008  18.467  1.00  4.920          H  
ATOM    542 2HB  GLU A  33       6.306 -19.693  17.639  1.00  4.920          H  
ATOM    543 1HG  GLU A  33       7.800 -18.445  19.228  1.00  4.920          H  
ATOM    544 2HG  GLU A  33       6.363 -17.933  20.103  1.00  4.920          H  
ATOM    545  N   VAL A  34       5.450 -17.008  14.934  1.00  2.710          N  
ATOM    546  CA  VAL A  34       4.784 -17.209  13.627  1.00  2.640          C  
ATOM    547  C   VAL A  34       5.233 -18.393  12.793  1.00  2.420          C  
ATOM    548  O   VAL A  34       4.586 -18.738  11.804  1.00  2.410          O  
ATOM    549  CB  VAL A  34       4.785 -15.966  12.773  1.00  3.720          C  
ATOM    550  CG1 VAL A  34       4.018 -14.940  13.529  1.00  3.720          C  
ATOM    551  CG2 VAL A  34       6.197 -15.571  12.405  1.00  3.720          C  
ATOM    552  H   VAL A  34       5.973 -16.144  15.130  1.00  3.250          H  
ATOM    553  HA  VAL A  34       3.753 -17.376  13.841  1.00  3.170          H  
ATOM    554  HB  VAL A  34       4.249 -16.147  11.869  1.00  4.470          H  
ATOM    555 1HG1 VAL A  34       3.955 -14.033  12.947  1.00  4.470          H  
ATOM    556 2HG1 VAL A  34       3.022 -15.327  13.717  1.00  4.470          H  
ATOM    557 3HG1 VAL A  34       4.493 -14.734  14.483  1.00  4.470          H  
ATOM    558 1HG2 VAL A  34       6.176 -14.681  11.791  1.00  4.470          H  
ATOM    559 2HG2 VAL A  34       6.776 -15.381  13.289  1.00  4.470          H  
ATOM    560 3HG2 VAL A  34       6.666 -16.376  11.841  1.00  4.470          H  
ATOM    561  N   THR A  35       6.267 -19.095  13.223  1.00  2.390          N  
ATOM    562  CA  THR A  35       6.639 -20.289  12.494  1.00  2.330          C  
ATOM    563  C   THR A  35       5.436 -21.245  12.565  1.00  2.350          C  
ATOM    564  O   THR A  35       5.206 -22.039  11.648  1.00  2.320          O  
ATOM    565  CB  THR A  35       7.896 -20.942  13.094  1.00  3.290          C  
ATOM    566  OG1 THR A  35       7.654 -21.276  14.470  1.00  3.290          O  
ATOM    567  CG2 THR A  35       9.063 -19.968  13.012  1.00  3.290          C  
ATOM    568  H   THR A  35       6.780 -18.803  14.042  1.00  2.870          H  
ATOM    569  HA  THR A  35       6.828 -20.035  11.452  1.00  2.800          H  
ATOM    570  HB  THR A  35       8.132 -21.851  12.541  1.00  3.940          H  
ATOM    571  HG1 THR A  35       8.343 -21.872  14.781  1.00  3.940          H  
ATOM    572 1HG2 THR A  35       9.953 -20.433  13.436  1.00  3.940          H  
ATOM    573 2HG2 THR A  35       9.246 -19.716  11.968  1.00  3.940          H  
ATOM    574 3HG2 THR A  35       8.830 -19.064  13.565  1.00  3.940          H  
ATOM    575  N   ALA A  36       4.654 -21.144  13.657  1.00  2.500          N  
ATOM    576  CA  ALA A  36       3.425 -21.893  13.829  1.00  2.610          C  
ATOM    577  C   ALA A  36       2.222 -20.955  13.606  1.00  2.730          C  
ATOM    578  O   ALA A  36       1.252 -21.302  12.934  1.00  2.840          O  
ATOM    579  CB  ALA A  36       3.369 -22.496  15.218  1.00  3.610          C  
ATOM    580  H   ALA A  36       4.925 -20.499  14.401  1.00  3.000          H  
ATOM    581  HA  ALA A  36       3.386 -22.684  13.082  1.00  3.130          H  
ATOM    582 1HB  ALA A  36       2.445 -23.059  15.336  1.00  4.330          H  
ATOM    583 2HB  ALA A  36       4.221 -23.161  15.354  1.00  4.330          H  
ATOM    584 3HB  ALA A  36       3.409 -21.698  15.965  1.00  4.330          H  
ATOM    585  N   ALA A  37       2.321 -19.737  14.156  1.00  2.760          N  
ATOM    586  CA  ALA A  37       1.260 -18.724  14.145  1.00  2.900          C  
ATOM    587  C   ALA A  37       1.160 -17.827  12.894  1.00  2.400          C  
ATOM    588  O   ALA A  37       0.335 -16.917  12.903  1.00  2.160          O  
ATOM    589  CB  ALA A  37       1.390 -17.824  15.377  1.00  4.000          C  
ATOM    590  H   ALA A  37       3.148 -19.532  14.723  1.00  3.310          H  
ATOM    591  HA  ALA A  37       0.317 -19.264  14.227  1.00  3.480          H  
ATOM    592 1HB  ALA A  37       0.552 -17.133  15.410  1.00  4.800          H  
ATOM    593 2HB  ALA A  37       1.382 -18.443  16.274  1.00  4.800          H  
ATOM    594 3HB  ALA A  37       2.298 -17.257  15.373  1.00  4.800          H  
ATOM    595  N   ALA A  38       1.932 -18.032  11.817  1.00  2.310          N  
ATOM    596  CA  ALA A  38       1.811 -17.115  10.680  1.00  1.900          C  
ATOM    597  C   ALA A  38       0.378 -16.990  10.158  1.00  1.340          C  
ATOM    598  O   ALA A  38      -0.029 -15.877   9.861  1.00  1.130          O  
ATOM    599  CB  ALA A  38       2.717 -17.508   9.525  1.00  2.820          C  
ATOM    600  H   ALA A  38       2.648 -18.759  11.808  1.00  2.770          H  
ATOM    601  HA  ALA A  38       2.128 -16.139  11.021  1.00  2.280          H  
ATOM    602 1HB  ALA A  38       2.615 -16.759   8.747  1.00  3.390          H  
ATOM    603 2HB  ALA A  38       3.744 -17.538   9.860  1.00  3.390          H  
ATOM    604 3HB  ALA A  38       2.458 -18.472   9.121  1.00  3.390          H  
ATOM    605  N   PRO A  39      -0.490 -18.021  10.081  1.00  1.310          N  
ATOM    606  CA  PRO A  39      -1.862 -17.842   9.613  1.00  1.100          C  
ATOM    607  C   PRO A  39      -2.629 -16.807  10.457  1.00  1.190          C  
ATOM    608  O   PRO A  39      -3.594 -16.193   9.990  1.00  1.390          O  
ATOM    609  CB  PRO A  39      -2.447 -19.252   9.748  1.00  1.650          C  
ATOM    610  CG  PRO A  39      -1.236 -20.179   9.643  1.00  1.650          C  
ATOM    611  CD  PRO A  39      -0.122 -19.439  10.352  1.00  1.650          C  
ATOM    612  HA  PRO A  39      -1.856 -17.541   8.561  1.00  1.320          H  
ATOM    613 1HB  PRO A  39      -2.977 -19.345  10.711  1.00  1.980          H  
ATOM    614 2HB  PRO A  39      -3.192 -19.423   8.954  1.00  1.980          H  
ATOM    615 1HG  PRO A  39      -1.460 -21.154  10.109  1.00  1.980          H  
ATOM    616 2HG  PRO A  39      -1.006 -20.383   8.584  1.00  1.980          H  
ATOM    617 1HD  PRO A  39      -0.184 -19.678  11.419  1.00  1.980          H  
ATOM    618 2HD  PRO A  39       0.841 -19.715   9.928  1.00  1.980          H  
ATOM    619  N   VAL A  40      -2.179 -16.599  11.696  1.00  1.310          N  
ATOM    620  CA  VAL A  40      -2.800 -15.657  12.598  1.00  1.470          C  
ATOM    621  C   VAL A  40      -2.216 -14.305  12.286  1.00  1.300          C  
ATOM    622  O   VAL A  40      -2.937 -13.315  12.189  1.00  1.410          O  
ATOM    623  CB  VAL A  40      -2.512 -15.997  14.071  1.00  1.990          C  
ATOM    624  CG1 VAL A  40      -3.117 -14.919  14.978  1.00  1.990          C  
ATOM    625  CG2 VAL A  40      -3.039 -17.382  14.379  1.00  1.990          C  
ATOM    626  H   VAL A  40      -1.350 -17.081  12.032  1.00  1.570          H  
ATOM    627  HA  VAL A  40      -3.875 -15.641  12.426  1.00  1.760          H  
ATOM    628  HB  VAL A  40      -1.445 -15.977  14.242  1.00  2.390          H  
ATOM    629 1HG1 VAL A  40      -2.896 -15.156  16.017  1.00  2.390          H  
ATOM    630 2HG1 VAL A  40      -2.702 -13.939  14.740  1.00  2.390          H  
ATOM    631 3HG1 VAL A  40      -4.196 -14.894  14.834  1.00  2.390          H  
ATOM    632 1HG2 VAL A  40      -2.823 -17.632  15.418  1.00  2.390          H  
ATOM    633 2HG2 VAL A  40      -4.114 -17.402  14.213  1.00  2.390          H  
ATOM    634 3HG2 VAL A  40      -2.555 -18.110  13.723  1.00  2.390          H  
ATOM    635  N   ALA A  41      -0.888 -14.275  12.189  1.00  1.360          N  
ATOM    636  CA  ALA A  41      -0.140 -13.055  11.949  1.00  1.580          C  
ATOM    637  C   ALA A  41      -0.533 -12.381  10.662  1.00  1.480          C  
ATOM    638  O   ALA A  41      -0.524 -11.149  10.584  1.00  1.680          O  
ATOM    639  CB  ALA A  41       1.319 -13.356  11.856  1.00  2.120          C  
ATOM    640  H   ALA A  41      -0.391 -15.159  12.307  1.00  1.630          H  
ATOM    641  HA  ALA A  41      -0.327 -12.385  12.783  1.00  1.900          H  
ATOM    642 1HB  ALA A  41       1.857 -12.426  11.724  1.00  2.550          H  
ATOM    643 2HB  ALA A  41       1.625 -13.829  12.731  1.00  2.550          H  
ATOM    644 3HB  ALA A  41       1.489 -14.004  11.014  1.00  2.550          H  
ATOM    645  N   VAL A  42      -0.838 -13.168   9.636  1.00  1.350          N  
ATOM    646  CA  VAL A  42      -1.212 -12.564   8.380  1.00  1.350          C  
ATOM    647  C   VAL A  42      -2.639 -12.089   8.495  1.00  1.040          C  
ATOM    648  O   VAL A  42      -2.934 -10.966   8.112  1.00  1.180          O  
ATOM    649  CB  VAL A  42      -0.979 -13.507   7.187  1.00  1.890          C  
ATOM    650  CG1 VAL A  42       0.449 -13.920   7.237  1.00  1.890          C  
ATOM    651  CG2 VAL A  42      -1.899 -14.713   7.202  1.00  1.890          C  
ATOM    652  H   VAL A  42      -0.765 -14.183   9.754  1.00  1.620          H  
ATOM    653  HA  VAL A  42      -0.575 -11.696   8.214  1.00  1.620          H  
ATOM    654  HB  VAL A  42      -1.132 -12.962   6.255  1.00  2.270          H  
ATOM    655 1HG1 VAL A  42       0.656 -14.556   6.432  1.00  2.270          H  
ATOM    656 2HG1 VAL A  42       1.070 -13.033   7.188  1.00  2.270          H  
ATOM    657 3HG1 VAL A  42       0.659 -14.446   8.135  1.00  2.270          H  
ATOM    658 1HG2 VAL A  42      -1.671 -15.340   6.352  1.00  2.270          H  
ATOM    659 2HG2 VAL A  42      -1.744 -15.263   8.109  1.00  2.270          H  
ATOM    660 3HG2 VAL A  42      -2.938 -14.413   7.133  1.00  2.270          H  
ATOM    661  N   ALA A  43      -3.531 -12.868   9.117  1.00  1.100          N  
ATOM    662  CA  ALA A  43      -4.883 -12.371   9.256  1.00  1.530          C  
ATOM    663  C   ALA A  43      -4.867 -11.051  10.023  1.00  1.800          C  
ATOM    664  O   ALA A  43      -5.602 -10.117   9.689  1.00  2.210          O  
ATOM    665  CB  ALA A  43      -5.743 -13.385   9.978  1.00  1.970          C  
ATOM    666  H   ALA A  43      -3.304 -13.810   9.445  1.00  1.320          H  
ATOM    667  HA  ALA A  43      -5.284 -12.185   8.256  1.00  1.840          H  
ATOM    668 1HB  ALA A  43      -6.757 -13.005  10.069  1.00  2.360          H  
ATOM    669 2HB  ALA A  43      -5.747 -14.319   9.418  1.00  2.360          H  
ATOM    670 3HB  ALA A  43      -5.327 -13.561  10.972  1.00  2.360          H  
ATOM    671  N   ALA A  44      -3.997 -10.974  11.047  1.00  1.800          N  
ATOM    672  CA  ALA A  44      -3.831  -9.774  11.840  1.00  2.360          C  
ATOM    673  C   ALA A  44      -3.296  -8.628  10.978  1.00  2.540          C  
ATOM    674  O   ALA A  44      -3.793  -7.498  11.072  1.00  3.030          O  
ATOM    675  CB  ALA A  44      -2.881 -10.073  12.999  1.00  3.080          C  
ATOM    676  H   ALA A  44      -3.452 -11.800  11.295  1.00  2.160          H  
ATOM    677  HA  ALA A  44      -4.805  -9.487  12.230  1.00  2.830          H  
ATOM    678 1HB  ALA A  44      -2.751  -9.210  13.624  1.00  3.700          H  
ATOM    679 2HB  ALA A  44      -3.290 -10.891  13.592  1.00  3.700          H  
ATOM    680 3HB  ALA A  44      -1.918 -10.368  12.603  1.00  3.700          H  
ATOM    681  N   ALA A  45      -2.288  -8.920  10.129  1.00  2.270          N  
ATOM    682  CA  ALA A  45      -1.686  -7.931   9.243  1.00  2.660          C  
ATOM    683  C   ALA A  45      -2.686  -7.366   8.228  1.00  1.900          C  
ATOM    684  O   ALA A  45      -2.670  -6.170   7.915  1.00  1.940          O  
ATOM    685  CB  ALA A  45      -0.499  -8.525   8.509  1.00  3.570          C  
ATOM    686  H   ALA A  45      -1.873  -9.857  10.149  1.00  2.720          H  
ATOM    687  HA  ALA A  45      -1.339  -7.135   9.872  1.00  3.190          H  
ATOM    688 1HB  ALA A  45      -0.038  -7.755   7.901  1.00  4.280          H  
ATOM    689 2HB  ALA A  45       0.225  -8.904   9.229  1.00  4.280          H  
ATOM    690 3HB  ALA A  45      -0.841  -9.338   7.876  1.00  4.280          H  
ATOM    691  N   GLY A  46      -3.539  -8.223   7.705  1.00  1.440          N  
ATOM    692  CA  GLY A  46      -4.558  -7.788   6.781  1.00  1.440          C  
ATOM    693  C   GLY A  46      -5.608  -6.950   7.517  1.00  1.520          C  
ATOM    694  O   GLY A  46      -5.875  -5.792   7.181  1.00  1.950          O  
ATOM    695  H   GLY A  46      -3.456  -9.216   7.949  1.00  1.730          H  
ATOM    696 1HA  GLY A  46      -4.107  -7.214   5.974  1.00  1.730          H  
ATOM    697 2HA  GLY A  46      -5.027  -8.666   6.333  1.00  1.730          H  
ATOM    698  N   ALA A  47      -6.197  -7.539   8.551  1.00  1.670          N  
ATOM    699  CA  ALA A  47      -7.299  -6.916   9.255  1.00  2.110          C  
ATOM    700  C   ALA A  47      -7.009  -5.548   9.859  1.00  1.460          C  
ATOM    701  O   ALA A  47      -7.870  -4.669   9.772  1.00  1.770          O  
ATOM    702  CB  ALA A  47      -7.746  -7.834  10.381  1.00  2.780          C  
ATOM    703  H   ALA A  47      -5.923  -8.493   8.797  1.00  2.000          H  
ATOM    704  HA  ALA A  47      -8.112  -6.799   8.542  1.00  2.530          H  
ATOM    705 1HB  ALA A  47      -8.607  -7.400  10.883  1.00  3.330          H  
ATOM    706 2HB  ALA A  47      -8.010  -8.810   9.973  1.00  3.330          H  
ATOM    707 3HB  ALA A  47      -6.926  -7.949  11.091  1.00  3.330          H  
ATOM    708  N   ALA A  48      -5.837  -5.320  10.469  1.00  0.930          N  
ATOM    709  CA  ALA A  48      -5.681  -3.992  11.046  1.00  1.030          C  
ATOM    710  C   ALA A  48      -4.740  -3.066  10.234  1.00  1.640          C  
ATOM    711  O   ALA A  48      -5.190  -1.962   9.955  1.00  2.160          O  
ATOM    712  CB  ALA A  48      -5.336  -4.111  12.508  1.00  1.400          C  
ATOM    713  H   ALA A  48      -5.128  -6.058  10.558  1.00  1.120          H  
ATOM    714  HA  ALA A  48      -6.655  -3.508  11.034  1.00  1.240          H  
ATOM    715 1HB  ALA A  48      -5.327  -3.122  12.949  1.00  1.680          H  
ATOM    716 2HB  ALA A  48      -6.094  -4.711  12.991  1.00  1.680          H  
ATOM    717 3HB  ALA A  48      -4.433  -4.563  12.651  1.00  1.680          H  
ATOM    718  N   PRO A  49      -3.449  -3.369   9.893  1.00  1.780          N  
ATOM    719  CA  PRO A  49      -2.599  -2.531   9.040  1.00  1.690          C  
ATOM    720  C   PRO A  49      -3.270  -2.146   7.745  1.00  1.160          C  
ATOM    721  O   PRO A  49      -3.389  -0.962   7.438  1.00  1.010          O  
ATOM    722  CB  PRO A  49      -1.380  -3.403   8.796  1.00  2.540          C  
ATOM    723  CG  PRO A  49      -1.269  -4.219  10.012  1.00  2.540          C  
ATOM    724  CD  PRO A  49      -2.730  -4.500  10.455  1.00  2.540          C  
ATOM    725  HA  PRO A  49      -2.294  -1.624   9.586  1.00  2.030          H  
ATOM    726 1HB  PRO A  49      -1.506  -4.004   7.885  1.00  3.040          H  
ATOM    727 2HB  PRO A  49      -0.497  -2.768   8.634  1.00  3.040          H  
ATOM    728 1HG  PRO A  49      -0.742  -5.099   9.722  1.00  3.040          H  
ATOM    729 2HG  PRO A  49      -0.629  -3.755  10.744  1.00  3.040          H  
ATOM    730 1HD  PRO A  49      -3.124  -5.416  10.108  1.00  3.040          H  
ATOM    731 2HD  PRO A  49      -2.712  -4.440  11.509  1.00  3.040          H  
ATOM    732  N   ALA A  50      -3.669  -3.142   6.938  1.00  1.130          N  
ATOM    733  CA  ALA A  50      -4.341  -2.768   5.696  1.00  0.870          C  
ATOM    734  C   ALA A  50      -5.611  -2.023   6.013  1.00  0.680          C  
ATOM    735  O   ALA A  50      -5.904  -1.005   5.398  1.00  0.480          O  
ATOM    736  CB  ALA A  50      -4.643  -3.924   4.833  1.00  1.320          C  
ATOM    737  H   ALA A  50      -3.510  -4.129   7.191  1.00  1.360          H  
ATOM    738  HA  ALA A  50      -3.679  -2.106   5.144  1.00  1.040          H  
ATOM    739 1HB  ALA A  50      -5.112  -3.573   3.913  1.00  1.590          H  
ATOM    740 2HB  ALA A  50      -3.719  -4.439   4.603  1.00  1.590          H  
ATOM    741 3HB  ALA A  50      -5.304  -4.583   5.328  1.00  1.590          H  
ATOM    742  N   GLY A  51      -6.351  -2.514   7.001  1.00  0.850          N  
ATOM    743  CA  GLY A  51      -7.575  -1.847   7.427  1.00  0.820          C  
ATOM    744  C   GLY A  51      -7.319  -0.339   7.595  1.00  0.740          C  
ATOM    745  O   GLY A  51      -8.084   0.489   7.078  1.00  0.710          O  
ATOM    746  H   GLY A  51      -6.080  -3.425   7.389  1.00  1.020          H  
ATOM    747 1HA  GLY A  51      -8.362  -2.017   6.695  1.00  0.980          H  
ATOM    748 2HA  GLY A  51      -7.902  -2.277   8.375  1.00  0.980          H  
ATOM    749  N   ALA A  52      -6.282   0.015   8.363  1.00  0.840          N  
ATOM    750  CA  ALA A  52      -5.898   1.404   8.586  1.00  0.880          C  
ATOM    751  C   ALA A  52      -5.518   2.085   7.281  1.00  0.730          C  
ATOM    752  O   ALA A  52      -5.805   3.269   7.095  1.00  0.750          O  
ATOM    753  CB  ALA A  52      -4.743   1.494   9.555  1.00  1.220          C  
ATOM    754  H   ALA A  52      -5.754  -0.733   8.812  1.00  1.010          H  
ATOM    755  HA  ALA A  52      -6.761   1.928   9.007  1.00  1.060          H  
ATOM    756 1HB  ALA A  52      -4.484   2.533   9.731  1.00  1.460          H  
ATOM    757 2HB  ALA A  52      -5.046   1.033  10.486  1.00  1.460          H  
ATOM    758 3HB  ALA A  52      -3.884   0.965   9.142  1.00  1.460          H  
ATOM    759  N   ALA A  53      -4.843   1.350   6.383  1.00  0.620          N  
ATOM    760  CA  ALA A  53      -4.454   1.906   5.096  1.00  0.480          C  
ATOM    761  C   ALA A  53      -5.692   2.308   4.308  1.00  0.360          C  
ATOM    762  O   ALA A  53      -5.716   3.353   3.644  1.00  0.410          O  
ATOM    763  CB  ALA A  53      -3.623   0.906   4.287  1.00  0.730          C  
ATOM    764  H   ALA A  53      -4.576   0.390   6.626  1.00  0.740          H  
ATOM    765  HA  ALA A  53      -3.872   2.794   5.296  1.00  0.580          H  
ATOM    766 1HB  ALA A  53      -3.323   1.343   3.335  1.00  0.870          H  
ATOM    767 2HB  ALA A  53      -2.745   0.640   4.855  1.00  0.870          H  
ATOM    768 3HB  ALA A  53      -4.198   0.022   4.083  1.00  0.870          H  
ATOM    769  N   VAL A  54      -6.737   1.496   4.420  1.00  0.350          N  
ATOM    770  CA  VAL A  54      -7.968   1.781   3.728  1.00  0.420          C  
ATOM    771  C   VAL A  54      -8.542   3.057   4.286  1.00  0.530          C  
ATOM    772  O   VAL A  54      -8.876   3.950   3.515  1.00  0.580          O  
ATOM    773  CB  VAL A  54      -8.979   0.620   3.847  1.00  0.560          C  
ATOM    774  CG1 VAL A  54     -10.336   1.038   3.270  1.00  0.560          C  
ATOM    775  CG2 VAL A  54      -8.433  -0.607   3.113  1.00  0.560          C  
ATOM    776  H   VAL A  54      -6.622   0.644   4.979  1.00  0.420          H  
ATOM    777  HA  VAL A  54      -7.748   1.939   2.680  1.00  0.500          H  
ATOM    778  HB  VAL A  54      -9.125   0.378   4.890  1.00  0.670          H  
ATOM    779 1HG1 VAL A  54     -11.046   0.218   3.366  1.00  0.670          H  
ATOM    780 2HG1 VAL A  54     -10.725   1.896   3.813  1.00  0.670          H  
ATOM    781 3HG1 VAL A  54     -10.231   1.299   2.218  1.00  0.670          H  
ATOM    782 1HG2 VAL A  54      -9.137  -1.433   3.210  1.00  0.670          H  
ATOM    783 2HG2 VAL A  54      -8.298  -0.377   2.071  1.00  0.670          H  
ATOM    784 3HG2 VAL A  54      -7.483  -0.897   3.538  1.00  0.670          H  
ATOM    785  N   GLU A  55      -8.610   3.188   5.613  1.00  0.620          N  
ATOM    786  CA  GLU A  55      -9.169   4.411   6.181  1.00  0.720          C  
ATOM    787  C   GLU A  55      -8.360   5.644   5.779  1.00  0.720          C  
ATOM    788  O   GLU A  55      -8.930   6.690   5.466  1.00  0.780          O  
ATOM    789  CB  GLU A  55      -9.215   4.343   7.708  1.00  0.970          C  
ATOM    790  CG  GLU A  55     -10.224   3.367   8.288  1.00  0.970          C  
ATOM    791  CD  GLU A  55     -10.190   3.338   9.801  1.00  0.970          C  
ATOM    792  OE1 GLU A  55      -9.306   3.945  10.362  1.00  0.970          O  
ATOM    793  OE2 GLU A  55     -11.048   2.724  10.390  1.00  0.970          O  
ATOM    794  H   GLU A  55      -8.312   2.409   6.213  1.00  0.740          H  
ATOM    795  HA  GLU A  55     -10.186   4.527   5.805  1.00  0.860          H  
ATOM    796 1HB  GLU A  55      -8.230   4.060   8.082  1.00  1.160          H  
ATOM    797 2HB  GLU A  55      -9.442   5.331   8.106  1.00  1.160          H  
ATOM    798 1HG  GLU A  55     -11.223   3.651   7.958  1.00  1.160          H  
ATOM    799 2HG  GLU A  55     -10.010   2.370   7.901  1.00  1.160          H  
ATOM    800  N   ALA A  56      -7.027   5.517   5.740  1.00  0.720          N  
ATOM    801  CA  ALA A  56      -6.159   6.637   5.383  1.00  0.830          C  
ATOM    802  C   ALA A  56      -6.488   7.160   3.986  1.00  0.830          C  
ATOM    803  O   ALA A  56      -6.419   8.369   3.723  1.00  0.990          O  
ATOM    804  CB  ALA A  56      -4.710   6.200   5.447  1.00  1.120          C  
ATOM    805  H   ALA A  56      -6.605   4.630   6.034  1.00  0.860          H  
ATOM    806  HA  ALA A  56      -6.329   7.438   6.099  1.00  1.000          H  
ATOM    807 1HB  ALA A  56      -4.081   7.030   5.212  1.00  1.340          H  
ATOM    808 2HB  ALA A  56      -4.479   5.837   6.447  1.00  1.340          H  
ATOM    809 3HB  ALA A  56      -4.556   5.408   4.733  1.00  1.340          H  
ATOM    810  N   ALA A  57      -6.842   6.235   3.088  1.00  0.700          N  
ATOM    811  CA  ALA A  57      -7.204   6.573   1.725  1.00  0.840          C  
ATOM    812  C   ALA A  57      -8.679   7.010   1.609  1.00  0.910          C  
ATOM    813  O   ALA A  57      -8.998   7.943   0.879  1.00  1.140          O  
ATOM    814  CB  ALA A  57      -6.931   5.384   0.838  1.00  1.120          C  
ATOM    815  H   ALA A  57      -6.821   5.246   3.366  1.00  0.840          H  
ATOM    816  HA  ALA A  57      -6.579   7.409   1.405  1.00  1.010          H  
ATOM    817 1HB  ALA A  57      -7.165   5.632  -0.195  1.00  1.340          H  
ATOM    818 2HB  ALA A  57      -5.880   5.119   0.928  1.00  1.340          H  
ATOM    819 3HB  ALA A  57      -7.550   4.546   1.168  1.00  1.340          H  
ATOM    820  N   GLU A  58      -9.607   6.349   2.305  1.00  0.780          N  
ATOM    821  CA  GLU A  58     -11.021   6.727   2.181  1.00  0.860          C  
ATOM    822  C   GLU A  58     -11.254   8.146   2.674  1.00  0.910          C  
ATOM    823  O   GLU A  58     -12.022   8.907   2.079  1.00  1.020          O  
ATOM    824  CB  GLU A  58     -11.943   5.765   2.935  1.00  1.170          C  
ATOM    825  CG  GLU A  58     -12.090   4.384   2.307  1.00  1.170          C  
ATOM    826  CD  GLU A  58     -13.013   3.487   3.093  1.00  1.170          C  
ATOM    827  OE1 GLU A  58     -13.427   3.883   4.157  1.00  1.170          O  
ATOM    828  OE2 GLU A  58     -13.302   2.410   2.631  1.00  1.170          O  
ATOM    829  H   GLU A  58      -9.340   5.565   2.897  1.00  0.940          H  
ATOM    830  HA  GLU A  58     -11.291   6.689   1.126  1.00  1.030          H  
ATOM    831 1HB  GLU A  58     -11.552   5.624   3.944  1.00  1.410          H  
ATOM    832 2HB  GLU A  58     -12.933   6.210   3.030  1.00  1.410          H  
ATOM    833 1HG  GLU A  58     -12.484   4.499   1.298  1.00  1.410          H  
ATOM    834 2HG  GLU A  58     -11.110   3.926   2.231  1.00  1.410          H  
ATOM    835  N   GLU A  59     -10.523   8.505   3.725  1.00  0.870          N  
ATOM    836  CA  GLU A  59     -10.563   9.795   4.389  1.00  0.970          C  
ATOM    837  C   GLU A  59      -9.454  10.694   3.871  1.00  1.180          C  
ATOM    838  O   GLU A  59      -9.042  11.638   4.549  1.00  1.580          O  
ATOM    839  CB  GLU A  59     -10.430   9.625   5.905  1.00  1.320          C  
ATOM    840  CG  GLU A  59     -11.570   8.845   6.562  1.00  1.320          C  
ATOM    841  CD  GLU A  59     -12.889   9.559   6.481  1.00  1.320          C  
ATOM    842  OE1 GLU A  59     -12.894  10.761   6.617  1.00  1.320          O  
ATOM    843  OE2 GLU A  59     -13.889   8.913   6.291  1.00  1.320          O  
ATOM    844  H   GLU A  59      -9.921   7.792   4.142  1.00  1.040          H  
ATOM    845  HA  GLU A  59     -11.518  10.270   4.170  1.00  1.160          H  
ATOM    846 1HB  GLU A  59      -9.495   9.111   6.130  1.00  1.580          H  
ATOM    847 2HB  GLU A  59     -10.383  10.604   6.378  1.00  1.580          H  
ATOM    848 1HG  GLU A  59     -11.661   7.874   6.067  1.00  1.580          H  
ATOM    849 2HG  GLU A  59     -11.319   8.665   7.605  1.00  1.580          H  
ATOM    850  N   GLN A  60      -8.985  10.411   2.656  1.00  1.000          N  
ATOM    851  CA  GLN A  60      -7.913  11.140   2.018  1.00  1.170          C  
ATOM    852  C   GLN A  60      -7.965  12.648   2.238  1.00  1.470          C  
ATOM    853  O   GLN A  60      -8.968  13.280   1.886  1.00  1.930          O  
ATOM    854  CB  GLN A  60      -8.006  10.784   0.531  1.00  1.570          C  
ATOM    855  CG  GLN A  60      -9.450  10.831  -0.099  1.00  1.570          C  
ATOM    856  CD  GLN A  60      -9.874  12.077  -0.707  1.00  1.570          C  
ATOM    857  OE1 GLN A  60      -9.100  12.663  -1.451  1.00  1.570          O  
ATOM    858  NE2 GLN A  60     -11.099  12.517  -0.442  1.00  1.570          N  
ATOM    859  H   GLN A  60      -9.352   9.604   2.149  1.00  1.200          H  
ATOM    860  HA  GLN A  60      -7.000  10.720   2.372  1.00  1.400          H  
ATOM    861 1HB  GLN A  60      -7.368  11.456  -0.030  1.00  1.880          H  
ATOM    862 2HB  GLN A  60      -7.627   9.794   0.376  1.00  1.880          H  
ATOM    863 1HG  GLN A  60      -9.477  10.073  -0.881  1.00  1.880          H  
ATOM    864 2HG  GLN A  60     -10.193  10.582   0.650  1.00  1.880          H  
ATOM    865 1HE2 GLN A  60     -11.438  13.355  -0.868  1.00  1.880          H  
ATOM    866 2HE2 GLN A  60     -11.691  12.008   0.187  1.00  1.880          H  
ATOM    867  N   SER A  61      -6.904  13.272   2.827  1.00  1.530          N  
ATOM    868  CA  SER A  61      -5.623  12.729   3.385  1.00  1.370          C  
ATOM    869  C   SER A  61      -4.615  12.043   2.437  1.00  1.390          C  
ATOM    870  O   SER A  61      -3.861  12.748   1.775  1.00  1.700          O  
ATOM    871  CB  SER A  61      -5.879  11.857   4.617  1.00  1.980          C  
ATOM    872  OG  SER A  61      -4.682  11.612   5.290  1.00  1.980          O  
ATOM    873  H   SER A  61      -7.012  14.268   2.926  1.00  1.840          H  
ATOM    874  HA  SER A  61      -5.091  13.593   3.786  1.00  1.640          H  
ATOM    875 1HB  SER A  61      -6.566  12.379   5.283  1.00  2.380          H  
ATOM    876 2HB  SER A  61      -6.338  10.918   4.376  1.00  2.380          H  
ATOM    877  HG  SER A  61      -4.907  11.075   6.054  1.00  2.380          H  
ATOM    878  N   GLU A  62      -4.466  10.711   2.465  1.00  1.010          N  
ATOM    879  CA  GLU A  62      -3.469  10.056   1.603  1.00  0.960          C  
ATOM    880  C   GLU A  62      -4.092   9.859   0.205  1.00  0.900          C  
ATOM    881  O   GLU A  62      -5.307   9.885   0.114  1.00  0.930          O  
ATOM    882  CB  GLU A  62      -3.041   8.757   2.250  1.00  1.360          C  
ATOM    883  CG  GLU A  62      -2.512   8.891   3.758  1.00  1.360          C  
ATOM    884  CD  GLU A  62      -1.260   9.705   4.015  1.00  1.360          C  
ATOM    885  OE1 GLU A  62      -0.849  10.452   3.168  1.00  1.360          O  
ATOM    886  OE2 GLU A  62      -0.689   9.539   5.063  1.00  1.360          O  
ATOM    887  H   GLU A  62      -5.073  10.121   3.042  1.00  1.210          H  
ATOM    888  HA  GLU A  62      -2.601  10.706   1.498  1.00  1.150          H  
ATOM    889 1HB  GLU A  62      -3.872   8.046   2.237  1.00  1.640          H  
ATOM    890 2HB  GLU A  62      -2.239   8.346   1.653  1.00  1.640          H  
ATOM    891 1HG  GLU A  62      -3.318   9.328   4.348  1.00  1.640          H  
ATOM    892 2HG  GLU A  62      -2.338   7.908   4.148  1.00  1.640          H  
ATOM    893  N   PHE A  63      -3.314   9.665  -0.886  1.00  0.850          N  
ATOM    894  CA  PHE A  63      -3.976   9.638  -2.215  1.00  0.870          C  
ATOM    895  C   PHE A  63      -3.516   8.619  -3.247  1.00  0.840          C  
ATOM    896  O   PHE A  63      -2.549   7.892  -3.047  1.00  0.810          O  
ATOM    897  CB  PHE A  63      -3.746  10.976  -2.914  1.00  1.210          C  
ATOM    898  CG  PHE A  63      -4.242  12.147  -2.222  1.00  1.210          C  
ATOM    899  CD1 PHE A  63      -3.413  12.956  -1.478  1.00  1.210          C  
ATOM    900  CD2 PHE A  63      -5.547  12.447  -2.286  1.00  1.210          C  
ATOM    901  CE1 PHE A  63      -3.943  14.050  -0.833  1.00  1.210          C  
ATOM    902  CE2 PHE A  63      -6.038  13.499  -1.652  1.00  1.210          C  
ATOM    903  CZ  PHE A  63      -5.255  14.312  -0.926  1.00  1.210          C  
ATOM    904  H   PHE A  63      -2.300   9.546  -0.808  1.00  1.020          H  
ATOM    905  HA  PHE A  63      -5.044   9.484  -2.057  1.00  1.040          H  
ATOM    906 1HB  PHE A  63      -2.672  11.101  -3.056  1.00  1.450          H  
ATOM    907 2HB  PHE A  63      -4.197  10.961  -3.904  1.00  1.450          H  
ATOM    908  HD1 PHE A  63      -2.352  12.720  -1.398  1.00  1.450          H  
ATOM    909  HD2 PHE A  63      -6.205  11.806  -2.847  1.00  1.450          H  
ATOM    910  HE1 PHE A  63      -3.330  14.694  -0.235  1.00  1.450          H  
ATOM    911  HE2 PHE A  63      -7.062  13.684  -1.719  1.00  1.450          H  
ATOM    912  HZ  PHE A  63      -5.677  15.170  -0.408  1.00  1.450          H  
ATOM    913  N   ASP A  64      -4.210   8.602  -4.395  1.00  0.860          N  
ATOM    914  CA  ASP A  64      -3.774   7.768  -5.517  1.00  0.850          C  
ATOM    915  C   ASP A  64      -3.013   8.632  -6.524  1.00  0.900          C  
ATOM    916  O   ASP A  64      -3.406   9.774  -6.786  1.00  0.940          O  
ATOM    917  CB  ASP A  64      -4.959   7.105  -6.224  1.00  1.190          C  
ATOM    918  CG  ASP A  64      -5.701   6.016  -5.415  1.00  1.190          C  
ATOM    919  OD1 ASP A  64      -5.153   5.412  -4.490  1.00  1.190          O  
ATOM    920  OD2 ASP A  64      -6.832   5.777  -5.758  1.00  1.190          O  
ATOM    921  H   ASP A  64      -5.049   9.188  -4.501  1.00  1.030          H  
ATOM    922  HA  ASP A  64      -3.099   6.992  -5.153  1.00  1.020          H  
ATOM    923 1HB  ASP A  64      -5.683   7.878  -6.504  1.00  1.430          H  
ATOM    924 2HB  ASP A  64      -4.600   6.650  -7.149  1.00  1.430          H  
ATOM    925  N   VAL A  65      -1.943   8.086  -7.114  1.00  0.900          N  
ATOM    926  CA  VAL A  65      -1.195   8.833  -8.143  1.00  0.940          C  
ATOM    927  C   VAL A  65      -1.422   8.209  -9.498  1.00  0.970          C  
ATOM    928  O   VAL A  65      -1.004   7.068  -9.748  1.00  0.950          O  
ATOM    929  CB  VAL A  65       0.324   8.851  -7.860  1.00  1.300          C  
ATOM    930  CG1 VAL A  65       1.094   9.612  -8.969  1.00  1.300          C  
ATOM    931  CG2 VAL A  65       0.568   9.506  -6.557  1.00  1.300          C  
ATOM    932  H   VAL A  65      -1.685   7.124  -6.859  1.00  1.080          H  
ATOM    933  HA  VAL A  65      -1.558   9.862  -8.174  1.00  1.130          H  
ATOM    934  HB  VAL A  65       0.693   7.835  -7.845  1.00  1.560          H  
ATOM    935 1HG1 VAL A  65       2.156   9.605  -8.745  1.00  1.560          H  
ATOM    936 2HG1 VAL A  65       0.937   9.139  -9.940  1.00  1.560          H  
ATOM    937 3HG1 VAL A  65       0.741  10.645  -9.007  1.00  1.560          H  
ATOM    938 1HG2 VAL A  65       1.625   9.500  -6.366  1.00  1.560          H  
ATOM    939 2HG2 VAL A  65       0.217  10.517  -6.579  1.00  1.560          H  
ATOM    940 3HG2 VAL A  65       0.048   8.977  -5.783  1.00  1.560          H  
ATOM    941  N   ILE A  66      -2.064   8.971 -10.377  1.00  1.030          N  
ATOM    942  CA  ILE A  66      -2.465   8.482 -11.683  1.00  1.090          C  
ATOM    943  C   ILE A  66      -1.815   9.156 -12.853  1.00  1.110          C  
ATOM    944  O   ILE A  66      -1.883  10.377 -13.036  1.00  1.160          O  
ATOM    945  CB  ILE A  66      -3.999   8.581 -11.839  1.00  1.500          C  
ATOM    946  CG1 ILE A  66      -4.663   7.699 -10.769  1.00  1.500          C  
ATOM    947  CG2 ILE A  66      -4.444   8.193 -13.296  1.00  1.500          C  
ATOM    948  CD1 ILE A  66      -6.097   7.880 -10.611  1.00  1.500          C  
ATOM    949  H   ILE A  66      -2.315   9.931 -10.109  1.00  1.240          H  
ATOM    950  HA  ILE A  66      -2.182   7.446 -11.758  1.00  1.310          H  
ATOM    951  HB  ILE A  66      -4.301   9.591 -11.634  1.00  1.800          H  
ATOM    952 1HG1 ILE A  66      -4.518   6.698 -11.023  1.00  1.800          H  
ATOM    953 2HG1 ILE A  66      -4.202   7.896  -9.805  1.00  1.800          H  
ATOM    954 1HG2 ILE A  66      -5.515   8.277 -13.400  1.00  1.800          H  
ATOM    955 2HG2 ILE A  66      -3.986   8.859 -14.021  1.00  1.800          H  
ATOM    956 3HG2 ILE A  66      -4.148   7.180 -13.508  1.00  1.800          H  
ATOM    957 1HD1 ILE A  66      -6.461   7.212  -9.826  1.00  1.800          H  
ATOM    958 2HD1 ILE A  66      -6.265   8.886 -10.334  1.00  1.800          H  
ATOM    959 3HD1 ILE A  66      -6.621   7.660 -11.531  1.00  1.800          H  
ATOM    960  N   LEU A  67      -1.226   8.332 -13.694  1.00  1.090          N  
ATOM    961  CA  LEU A  67      -0.620   8.831 -14.894  1.00  1.090          C  
ATOM    962  C   LEU A  67      -1.723   8.935 -15.889  1.00  1.190          C  
ATOM    963  O   LEU A  67      -2.383   7.937 -16.159  1.00  1.220          O  
ATOM    964  CB  LEU A  67       0.453   7.854 -15.383  1.00  1.530          C  
ATOM    965  CG  LEU A  67       1.094   8.148 -16.745  1.00  1.530          C  
ATOM    966  CD1 LEU A  67       1.829   9.420 -16.737  1.00  1.530          C  
ATOM    967  CD2 LEU A  67       2.011   7.043 -17.064  1.00  1.530          C  
ATOM    968  H   LEU A  67      -1.239   7.321 -13.511  1.00  1.310          H  
ATOM    969  HA  LEU A  67      -0.201   9.818 -14.710  1.00  1.310          H  
ATOM    970 1HB  LEU A  67       1.250   7.828 -14.642  1.00  1.830          H  
ATOM    971 2HB  LEU A  67       0.005   6.853 -15.434  1.00  1.830          H  
ATOM    972  HG  LEU A  67       0.317   8.207 -17.513  1.00  1.830          H  
ATOM    973 1HD1 LEU A  67       2.271   9.578 -17.722  1.00  1.830          H  
ATOM    974 2HD1 LEU A  67       1.156  10.244 -16.518  1.00  1.830          H  
ATOM    975 3HD1 LEU A  67       2.613   9.379 -15.985  1.00  1.830          H  
ATOM    976 1HD2 LEU A  67       2.454   7.227 -18.035  1.00  1.830          H  
ATOM    977 2HD2 LEU A  67       2.795   6.980 -16.308  1.00  1.830          H  
ATOM    978 3HD2 LEU A  67       1.444   6.117 -17.079  1.00  1.830          H  
ATOM    979  N   GLU A  68      -1.988  10.132 -16.396  1.00  1.240          N  
ATOM    980  CA  GLU A  68      -3.071  10.291 -17.344  1.00  1.340          C  
ATOM    981  C   GLU A  68      -2.535   9.961 -18.716  1.00  1.390          C  
ATOM    982  O   GLU A  68      -3.170   9.271 -19.508  1.00  1.450          O  
ATOM    983  CB  GLU A  68      -3.630  11.709 -17.325  1.00  1.840          C  
ATOM    984  CG  GLU A  68      -4.313  12.103 -16.030  1.00  1.840          C  
ATOM    985  CD  GLU A  68      -4.925  13.473 -16.112  1.00  1.840          C  
ATOM    986  OE1 GLU A  68      -4.819  14.077 -17.152  1.00  1.840          O  
ATOM    987  OE2 GLU A  68      -5.518  13.905 -15.154  1.00  1.840          O  
ATOM    988  H   GLU A  68      -1.418  10.943 -16.143  1.00  1.490          H  
ATOM    989  HA  GLU A  68      -3.873   9.604 -17.095  1.00  1.610          H  
ATOM    990 1HB  GLU A  68      -2.821  12.416 -17.501  1.00  2.200          H  
ATOM    991 2HB  GLU A  68      -4.346  11.825 -18.137  1.00  2.200          H  
ATOM    992 1HG  GLU A  68      -5.085  11.371 -15.790  1.00  2.200          H  
ATOM    993 2HG  GLU A  68      -3.571  12.085 -15.225  1.00  2.200          H  
ATOM    994  N   ALA A  69      -1.345  10.478 -18.991  1.00  1.370          N  
ATOM    995  CA  ALA A  69      -0.709  10.245 -20.278  1.00  1.420          C  
ATOM    996  C   ALA A  69       0.765  10.605 -20.278  1.00  1.370          C  
ATOM    997  O   ALA A  69       1.216  11.466 -19.525  1.00  1.290          O  
ATOM    998  CB  ALA A  69      -1.401  11.054 -21.359  1.00  1.970          C  
ATOM    999  H   ALA A  69      -0.910  11.061 -18.273  1.00  1.640          H  
ATOM   1000  HA  ALA A  69      -0.796   9.184 -20.507  1.00  1.700          H  
ATOM   1001 1HB  ALA A  69      -0.932  10.850 -22.322  1.00  2.360          H  
ATOM   1002 2HB  ALA A  69      -2.456  10.786 -21.408  1.00  2.360          H  
ATOM   1003 3HB  ALA A  69      -1.307  12.114 -21.126  1.00  2.360          H  
ATOM   1004  N   ALA A  70       1.514   9.985 -21.183  1.00  1.450          N  
ATOM   1005  CA  ALA A  70       2.889  10.407 -21.445  1.00  1.440          C  
ATOM   1006  C   ALA A  70       3.034  10.859 -22.906  1.00  1.440          C  
ATOM   1007  O   ALA A  70       3.715  11.838 -23.210  1.00  1.390          O  
ATOM   1008  CB  ALA A  70       3.849   9.309 -21.126  1.00  2.020          C  
ATOM   1009  H   ALA A  70       1.101   9.235 -21.713  1.00  1.740          H  
ATOM   1010  HA  ALA A  70       3.115  11.259 -20.810  1.00  1.730          H  
ATOM   1011 1HB  ALA A  70       4.844   9.683 -21.300  1.00  2.420          H  
ATOM   1012 2HB  ALA A  70       3.733   9.036 -20.094  1.00  2.420          H  
ATOM   1013 3HB  ALA A  70       3.654   8.454 -21.758  1.00  2.420          H  
ATOM   1014  N   GLY A  71       2.365  10.158 -23.821  1.00  1.510          N  
ATOM   1015  CA  GLY A  71       2.480  10.465 -25.242  1.00  1.520          C  
ATOM   1016  C   GLY A  71       3.907  10.289 -25.737  1.00  1.420          C  
ATOM   1017  O   GLY A  71       4.527   9.242 -25.550  1.00  1.370          O  
ATOM   1018  H   GLY A  71       1.801   9.376 -23.540  1.00  1.810          H  
ATOM   1019 1HA  GLY A  71       1.809   9.824 -25.812  1.00  1.820          H  
ATOM   1020 2HA  GLY A  71       2.160  11.493 -25.415  1.00  1.820          H  
ATOM   1021  N   ASP A  72       4.455  11.328 -26.347  1.00  1.430          N  
ATOM   1022  CA  ASP A  72       5.805  11.303 -26.887  1.00  1.370          C  
ATOM   1023  C   ASP A  72       6.860  11.277 -25.791  1.00  1.250          C  
ATOM   1024  O   ASP A  72       8.037  11.009 -26.042  1.00  1.210          O  
ATOM   1025  CB  ASP A  72       5.985  12.510 -27.793  1.00  1.940          C  
ATOM   1026  CG  ASP A  72       5.675  13.774 -27.034  1.00  1.940          C  
ATOM   1027  OD1 ASP A  72       4.575  13.844 -26.516  1.00  1.940          O  
ATOM   1028  OD2 ASP A  72       6.510  14.655 -26.931  1.00  1.940          O  
ATOM   1029  H   ASP A  72       3.930  12.205 -26.437  1.00  1.720          H  
ATOM   1030  HA  ASP A  72       5.916  10.399 -27.488  1.00  1.640          H  
ATOM   1031 1HB  ASP A  72       7.013  12.553 -28.152  1.00  2.330          H  
ATOM   1032 2HB  ASP A  72       5.327  12.430 -28.658  1.00  2.330          H  
ATOM   1033  N   LYS A  73       6.429  11.537 -24.564  1.00  1.200          N  
ATOM   1034  CA  LYS A  73       7.306  11.580 -23.422  1.00  1.100          C  
ATOM   1035  C   LYS A  73       7.370  10.218 -22.750  1.00  1.030          C  
ATOM   1036  O   LYS A  73       8.054  10.050 -21.739  1.00  0.850          O  
ATOM   1037  CB  LYS A  73       6.809  12.636 -22.446  1.00  1.580          C  
ATOM   1038  CG  LYS A  73       6.678  14.044 -23.064  1.00  1.580          C  
ATOM   1039  CD  LYS A  73       8.010  14.658 -23.497  1.00  1.580          C  
ATOM   1040  CE  LYS A  73       7.821  16.118 -23.924  1.00  1.580          C  
ATOM   1041  NZ  LYS A  73       7.028  16.236 -25.194  1.00  1.580          N  
ATOM   1042  H   LYS A  73       5.433  11.731 -24.406  1.00  1.440          H  
ATOM   1043  HA  LYS A  73       8.309  11.835 -23.756  1.00  1.320          H  
ATOM   1044 1HB  LYS A  73       5.839  12.349 -22.047  1.00  1.900          H  
ATOM   1045 2HB  LYS A  73       7.490  12.696 -21.608  1.00  1.900          H  
ATOM   1046 1HG  LYS A  73       6.034  13.965 -23.942  1.00  1.900          H  
ATOM   1047 2HG  LYS A  73       6.186  14.707 -22.363  1.00  1.900          H  
ATOM   1048 1HD  LYS A  73       8.733  14.600 -22.682  1.00  1.900          H  
ATOM   1049 2HD  LYS A  73       8.397  14.107 -24.356  1.00  1.900          H  
ATOM   1050 1HE  LYS A  73       7.298  16.651 -23.132  1.00  1.900          H  
ATOM   1051 2HE  LYS A  73       8.797  16.576 -24.074  1.00  1.900          H  
ATOM   1052 1HZ  LYS A  73       6.915  17.194 -25.453  1.00  1.900          H  
ATOM   1053 2HZ  LYS A  73       7.497  15.740 -25.968  1.00  1.900          H  
ATOM   1054 3HZ  LYS A  73       6.107  15.813 -25.097  1.00  1.900          H  
ATOM   1055  N   LYS A  74       6.724   9.210 -23.340  1.00  1.180          N  
ATOM   1056  CA  LYS A  74       6.699   7.887 -22.744  1.00  1.190          C  
ATOM   1057  C   LYS A  74       8.054   7.273 -22.452  1.00  1.060          C  
ATOM   1058  O   LYS A  74       8.172   6.537 -21.491  1.00  1.000          O  
ATOM   1059  CB  LYS A  74       5.894   6.935 -23.627  1.00  1.660          C  
ATOM   1060  CG  LYS A  74       6.521   6.618 -24.982  1.00  1.660          C  
ATOM   1061  CD  LYS A  74       5.587   5.761 -25.822  1.00  1.660          C  
ATOM   1062  CE  LYS A  74       6.195   5.438 -27.181  1.00  1.660          C  
ATOM   1063  NZ  LYS A  74       5.254   4.668 -28.044  1.00  1.660          N  
ATOM   1064  H   LYS A  74       6.172   9.377 -24.192  1.00  1.420          H  
ATOM   1065  HA  LYS A  74       6.182   7.954 -21.799  1.00  1.430          H  
ATOM   1066 1HB  LYS A  74       5.759   5.987 -23.105  1.00  1.990          H  
ATOM   1067 2HB  LYS A  74       4.905   7.354 -23.804  1.00  1.990          H  
ATOM   1068 1HG  LYS A  74       6.735   7.549 -25.513  1.00  1.990          H  
ATOM   1069 2HG  LYS A  74       7.450   6.072 -24.844  1.00  1.990          H  
ATOM   1070 1HD  LYS A  74       5.362   4.828 -25.293  1.00  1.990          H  
ATOM   1071 2HD  LYS A  74       4.652   6.305 -25.976  1.00  1.990          H  
ATOM   1072 1HE  LYS A  74       6.448   6.372 -27.681  1.00  1.990          H  
ATOM   1073 2HE  LYS A  74       7.106   4.855 -27.040  1.00  1.990          H  
ATOM   1074 1HZ  LYS A  74       5.688   4.484 -28.937  1.00  1.990          H  
ATOM   1075 2HZ  LYS A  74       5.018   3.790 -27.601  1.00  1.990          H  
ATOM   1076 3HZ  LYS A  74       4.413   5.210 -28.183  1.00  1.990          H  
ATOM   1077  N   ILE A  75       9.124   7.586 -23.172  1.00  1.070          N  
ATOM   1078  CA  ILE A  75      10.346   6.879 -22.795  1.00  0.980          C  
ATOM   1079  C   ILE A  75      10.850   7.371 -21.435  1.00  0.810          C  
ATOM   1080  O   ILE A  75      11.143   6.564 -20.544  1.00  0.650          O  
ATOM   1081  CB  ILE A  75      11.431   7.017 -23.880  1.00  1.410          C  
ATOM   1082  CG1 ILE A  75      10.910   6.396 -25.245  1.00  1.410          C  
ATOM   1083  CG2 ILE A  75      12.751   6.353 -23.418  1.00  1.410          C  
ATOM   1084  CD1 ILE A  75      10.483   4.913 -25.218  1.00  1.410          C  
ATOM   1085  H   ILE A  75       9.077   8.218 -23.960  1.00  1.280          H  
ATOM   1086  HA  ILE A  75      10.116   5.826 -22.671  1.00  1.180          H  
ATOM   1087  HB  ILE A  75      11.618   8.072 -24.067  1.00  1.690          H  
ATOM   1088 1HG1 ILE A  75      10.059   6.981 -25.582  1.00  1.690          H  
ATOM   1089 2HG1 ILE A  75      11.710   6.495 -25.983  1.00  1.690          H  
ATOM   1090 1HG2 ILE A  75      13.506   6.473 -24.195  1.00  1.690          H  
ATOM   1091 2HG2 ILE A  75      13.106   6.824 -22.505  1.00  1.690          H  
ATOM   1092 3HG2 ILE A  75      12.593   5.295 -23.229  1.00  1.690          H  
ATOM   1093 1HD1 ILE A  75      10.158   4.622 -26.217  1.00  1.690          H  
ATOM   1094 2HD1 ILE A  75      11.320   4.285 -24.922  1.00  1.690          H  
ATOM   1095 3HD1 ILE A  75       9.660   4.761 -24.530  1.00  1.690          H  
ATOM   1096  N   GLY A  76      10.945   8.690 -21.262  1.00  0.840          N  
ATOM   1097  CA  GLY A  76      11.374   9.237 -19.981  1.00  0.720          C  
ATOM   1098  C   GLY A  76      10.399   8.868 -18.862  1.00  0.730          C  
ATOM   1099  O   GLY A  76      10.814   8.584 -17.730  1.00  0.680          O  
ATOM   1100  H   GLY A  76      10.724   9.313 -22.027  1.00  1.010          H  
ATOM   1101 1HA  GLY A  76      12.369   8.864 -19.741  1.00  0.860          H  
ATOM   1102 2HA  GLY A  76      11.443  10.322 -20.059  1.00  0.860          H  
ATOM   1103  N   VAL A  77       9.102   8.861 -19.182  1.00  0.810          N  
ATOM   1104  CA  VAL A  77       8.080   8.547 -18.201  1.00  0.830          C  
ATOM   1105  C   VAL A  77       8.187   7.103 -17.745  1.00  0.780          C  
ATOM   1106  O   VAL A  77       8.048   6.849 -16.553  1.00  0.750          O  
ATOM   1107  CB  VAL A  77       6.689   8.894 -18.721  1.00  1.150          C  
ATOM   1108  CG1 VAL A  77       5.619   8.400 -17.749  1.00  1.150          C  
ATOM   1109  CG2 VAL A  77       6.623  10.427 -18.893  1.00  1.150          C  
ATOM   1110  H   VAL A  77       8.826   9.109 -20.139  1.00  0.970          H  
ATOM   1111  HA  VAL A  77       8.253   9.180 -17.331  1.00  1.000          H  
ATOM   1112  HB  VAL A  77       6.529   8.411 -19.664  1.00  1.380          H  
ATOM   1113 1HG1 VAL A  77       4.641   8.657 -18.107  1.00  1.380          H  
ATOM   1114 2HG1 VAL A  77       5.675   7.323 -17.630  1.00  1.380          H  
ATOM   1115 3HG1 VAL A  77       5.783   8.874 -16.798  1.00  1.380          H  
ATOM   1116 1HG2 VAL A  77       5.657  10.723 -19.274  1.00  1.380          H  
ATOM   1117 2HG2 VAL A  77       6.799  10.901 -17.934  1.00  1.380          H  
ATOM   1118 3HG2 VAL A  77       7.384  10.767 -19.576  1.00  1.380          H  
ATOM   1119  N   ILE A  78       8.400   6.162 -18.672  1.00  0.770          N  
ATOM   1120  CA  ILE A  78       8.556   4.752 -18.338  1.00  0.730          C  
ATOM   1121  C   ILE A  78       9.742   4.579 -17.407  1.00  0.640          C  
ATOM   1122  O   ILE A  78       9.660   3.801 -16.455  1.00  0.620          O  
ATOM   1123  CB  ILE A  78       8.713   3.868 -19.590  1.00  1.040          C  
ATOM   1124  CG1 ILE A  78       7.397   3.853 -20.370  1.00  1.040          C  
ATOM   1125  CG2 ILE A  78       9.066   2.433 -19.168  1.00  1.040          C  
ATOM   1126  CD1 ILE A  78       7.485   3.319 -21.790  1.00  1.040          C  
ATOM   1127  H   ILE A  78       8.440   6.439 -19.657  1.00  0.920          H  
ATOM   1128  HA  ILE A  78       7.661   4.423 -17.815  1.00  0.880          H  
ATOM   1129  HB  ILE A  78       9.496   4.284 -20.239  1.00  1.250          H  
ATOM   1130 1HG1 ILE A  78       6.704   3.237 -19.817  1.00  1.250          H  
ATOM   1131 2HG1 ILE A  78       7.000   4.845 -20.398  1.00  1.250          H  
ATOM   1132 1HG2 ILE A  78       9.162   1.811 -20.041  1.00  1.250          H  
ATOM   1133 2HG2 ILE A  78      10.001   2.408 -18.615  1.00  1.250          H  
ATOM   1134 3HG2 ILE A  78       8.272   2.058 -18.550  1.00  1.250          H  
ATOM   1135 1HD1 ILE A  78       6.491   3.349 -22.242  1.00  1.250          H  
ATOM   1136 2HD1 ILE A  78       8.162   3.949 -22.370  1.00  1.250          H  
ATOM   1137 3HD1 ILE A  78       7.850   2.302 -21.800  1.00  1.250          H  
ATOM   1138  N   LYS A  79      10.870   5.249 -17.702  1.00  0.600          N  
ATOM   1139  CA  LYS A  79      12.025   5.146 -16.817  1.00  0.550          C  
ATOM   1140  C   LYS A  79      11.658   5.604 -15.397  1.00  0.530          C  
ATOM   1141  O   LYS A  79      12.021   4.929 -14.423  1.00  0.470          O  
ATOM   1142  CB  LYS A  79      13.200   5.950 -17.373  1.00  0.790          C  
ATOM   1143  CG  LYS A  79      13.836   5.330 -18.625  1.00  0.790          C  
ATOM   1144  CD  LYS A  79      14.986   6.177 -19.166  1.00  0.790          C  
ATOM   1145  CE  LYS A  79      15.593   5.549 -20.414  1.00  0.790          C  
ATOM   1146  NZ  LYS A  79      16.694   6.380 -20.978  1.00  0.790          N  
ATOM   1147  H   LYS A  79      10.912   5.827 -18.549  1.00  0.720          H  
ATOM   1148  HA  LYS A  79      12.322   4.100 -16.761  1.00  0.660          H  
ATOM   1149 1HB  LYS A  79      12.858   6.951 -17.638  1.00  0.950          H  
ATOM   1150 2HB  LYS A  79      13.969   6.055 -16.611  1.00  0.950          H  
ATOM   1151 1HG  LYS A  79      14.211   4.336 -18.380  1.00  0.950          H  
ATOM   1152 2HG  LYS A  79      13.075   5.228 -19.399  1.00  0.950          H  
ATOM   1153 1HD  LYS A  79      14.612   7.171 -19.418  1.00  0.950          H  
ATOM   1154 2HD  LYS A  79      15.758   6.278 -18.405  1.00  0.950          H  
ATOM   1155 1HE  LYS A  79      15.985   4.565 -20.163  1.00  0.950          H  
ATOM   1156 2HE  LYS A  79      14.815   5.435 -21.168  1.00  0.950          H  
ATOM   1157 1HZ  LYS A  79      17.068   5.930 -21.803  1.00  0.950          H  
ATOM   1158 2HZ  LYS A  79      16.336   7.292 -21.226  1.00  0.950          H  
ATOM   1159 3HZ  LYS A  79      17.428   6.482 -20.290  1.00  0.950          H  
ATOM   1160  N   VAL A  80      10.888   6.703 -15.276  1.00  0.610          N  
ATOM   1161  CA  VAL A  80      10.421   7.152 -13.964  1.00  0.630          C  
ATOM   1162  C   VAL A  80       9.518   6.114 -13.332  1.00  0.630          C  
ATOM   1163  O   VAL A  80       9.683   5.769 -12.169  1.00  0.610          O  
ATOM   1164  CB  VAL A  80       9.680   8.493 -14.018  1.00  0.870          C  
ATOM   1165  CG1 VAL A  80       9.029   8.775 -12.668  1.00  0.870          C  
ATOM   1166  CG2 VAL A  80      10.658   9.590 -14.333  1.00  0.870          C  
ATOM   1167  H   VAL A  80      10.675   7.250 -16.121  1.00  0.730          H  
ATOM   1168  HA  VAL A  80      11.295   7.280 -13.323  1.00  0.760          H  
ATOM   1169  HB  VAL A  80       8.908   8.458 -14.780  1.00  1.050          H  
ATOM   1170 1HG1 VAL A  80       8.527   9.709 -12.710  1.00  1.050          H  
ATOM   1171 2HG1 VAL A  80       8.300   8.010 -12.414  1.00  1.050          H  
ATOM   1172 3HG1 VAL A  80       9.797   8.803 -11.900  1.00  1.050          H  
ATOM   1173 1HG2 VAL A  80      10.134  10.537 -14.361  1.00  1.050          H  
ATOM   1174 2HG2 VAL A  80      11.425   9.622 -13.563  1.00  1.050          H  
ATOM   1175 3HG2 VAL A  80      11.123   9.401 -15.299  1.00  1.050          H  
ATOM   1176  N   VAL A  81       8.590   5.568 -14.098  1.00  0.690          N  
ATOM   1177  CA  VAL A  81       7.702   4.559 -13.564  1.00  0.710          C  
ATOM   1178  C   VAL A  81       8.483   3.411 -12.951  1.00  0.640          C  
ATOM   1179  O   VAL A  81       8.155   2.964 -11.844  1.00  0.650          O  
ATOM   1180  CB  VAL A  81       6.771   4.082 -14.690  1.00  0.990          C  
ATOM   1181  CG1 VAL A  81       6.062   2.871 -14.327  1.00  0.990          C  
ATOM   1182  CG2 VAL A  81       5.745   5.173 -14.946  1.00  0.990          C  
ATOM   1183  H   VAL A  81       8.487   5.894 -15.059  1.00  0.830          H  
ATOM   1184  HA  VAL A  81       7.095   5.019 -12.786  1.00  0.850          H  
ATOM   1185  HB  VAL A  81       7.346   3.889 -15.574  1.00  1.180          H  
ATOM   1186 1HG1 VAL A  81       5.413   2.588 -15.150  1.00  1.180          H  
ATOM   1187 2HG1 VAL A  81       6.759   2.088 -14.149  1.00  1.180          H  
ATOM   1188 3HG1 VAL A  81       5.502   3.029 -13.470  1.00  1.180          H  
ATOM   1189 1HG2 VAL A  81       5.086   4.868 -15.733  1.00  1.180          H  
ATOM   1190 2HG2 VAL A  81       5.172   5.343 -14.046  1.00  1.180          H  
ATOM   1191 3HG2 VAL A  81       6.235   6.085 -15.228  1.00  1.180          H  
ATOM   1192  N   ARG A  82       9.515   2.929 -13.639  1.00  0.600          N  
ATOM   1193  CA  ARG A  82      10.308   1.875 -13.043  1.00  0.580          C  
ATOM   1194  C   ARG A  82      10.982   2.362 -11.752  1.00  0.570          C  
ATOM   1195  O   ARG A  82      10.911   1.696 -10.727  1.00  0.600          O  
ATOM   1196  CB  ARG A  82      11.383   1.396 -13.986  1.00  0.820          C  
ATOM   1197  CG  ARG A  82      10.886   0.680 -15.205  1.00  0.820          C  
ATOM   1198  CD  ARG A  82      11.993   0.108 -15.956  1.00  0.820          C  
ATOM   1199  NE  ARG A  82      12.553  -1.054 -15.256  1.00  0.820          N  
ATOM   1200  CZ  ARG A  82      13.722  -1.658 -15.558  1.00  0.820          C  
ATOM   1201  NH1 ARG A  82      14.468  -1.225 -16.559  1.00  0.820          N  
ATOM   1202  NH2 ARG A  82      14.124  -2.694 -14.840  1.00  0.820          N  
ATOM   1203  H   ARG A  82       9.713   3.295 -14.576  1.00  0.720          H  
ATOM   1204  HA  ARG A  82       9.656   1.036 -12.806  1.00  0.700          H  
ATOM   1205 1HB  ARG A  82      11.965   2.252 -14.326  1.00  0.980          H  
ATOM   1206 2HB  ARG A  82      12.057   0.728 -13.451  1.00  0.980          H  
ATOM   1207 1HG  ARG A  82      10.224  -0.134 -14.900  1.00  0.980          H  
ATOM   1208 2HG  ARG A  82      10.351   1.373 -15.849  1.00  0.980          H  
ATOM   1209 1HD  ARG A  82      11.678  -0.184 -16.931  1.00  0.980          H  
ATOM   1210 2HD  ARG A  82      12.771   0.862 -16.044  1.00  0.980          H  
ATOM   1211  HE  ARG A  82      11.991  -1.455 -14.469  1.00  0.980          H  
ATOM   1212 1HH1 ARG A  82      14.177  -0.432 -17.109  1.00  0.980          H  
ATOM   1213 2HH1 ARG A  82      15.343  -1.684 -16.772  1.00  0.980          H  
ATOM   1214 1HH2 ARG A  82      13.559  -3.012 -14.053  1.00  0.980          H  
ATOM   1215 2HH2 ARG A  82      14.998  -3.152 -15.050  1.00  0.980          H  
ATOM   1216  N   GLU A  83      11.568   3.571 -11.749  1.00  0.540          N  
ATOM   1217  CA  GLU A  83      12.218   4.052 -10.525  1.00  0.550          C  
ATOM   1218  C   GLU A  83      11.269   4.121  -9.339  1.00  0.610          C  
ATOM   1219  O   GLU A  83      11.574   3.628  -8.246  1.00  0.720          O  
ATOM   1220  CB  GLU A  83      12.820   5.450 -10.714  1.00  0.770          C  
ATOM   1221  CG  GLU A  83      13.485   6.003  -9.436  1.00  0.770          C  
ATOM   1222  CD  GLU A  83      14.096   7.356  -9.587  1.00  0.770          C  
ATOM   1223  OE1 GLU A  83      14.073   7.901 -10.655  1.00  0.770          O  
ATOM   1224  OE2 GLU A  83      14.599   7.858  -8.603  1.00  0.770          O  
ATOM   1225  H   GLU A  83      11.612   4.124 -12.613  1.00  0.650          H  
ATOM   1226  HA  GLU A  83      13.021   3.359 -10.277  1.00  0.660          H  
ATOM   1227 1HB  GLU A  83      13.565   5.420 -11.508  1.00  0.920          H  
ATOM   1228 2HB  GLU A  83      12.039   6.146 -11.023  1.00  0.920          H  
ATOM   1229 1HG  GLU A  83      12.740   6.065  -8.642  1.00  0.920          H  
ATOM   1230 2HG  GLU A  83      14.252   5.300  -9.114  1.00  0.920          H  
ATOM   1231  N   ILE A  84      10.092   4.682  -9.567  1.00  0.600          N  
ATOM   1232  CA  ILE A  84       9.110   4.889  -8.517  1.00  0.660          C  
ATOM   1233  C   ILE A  84       8.681   3.561  -7.915  1.00  0.670          C  
ATOM   1234  O   ILE A  84       8.490   3.470  -6.699  1.00  0.700          O  
ATOM   1235  CB  ILE A  84       7.877   5.680  -9.016  1.00  0.900          C  
ATOM   1236  CG1 ILE A  84       8.256   7.142  -9.468  1.00  0.900          C  
ATOM   1237  CG2 ILE A  84       6.818   5.736  -7.928  1.00  0.900          C  
ATOM   1238  CD1 ILE A  84       8.864   8.060  -8.424  1.00  0.900          C  
ATOM   1239  H   ILE A  84       9.911   5.020 -10.514  1.00  0.720          H  
ATOM   1240  HA  ILE A  84       9.578   5.455  -7.722  1.00  0.790          H  
ATOM   1241  HB  ILE A  84       7.481   5.170  -9.896  1.00  1.080          H  
ATOM   1242 1HG1 ILE A  84       8.967   7.070 -10.268  1.00  1.080          H  
ATOM   1243 2HG1 ILE A  84       7.349   7.621  -9.846  1.00  1.080          H  
ATOM   1244 1HG2 ILE A  84       5.951   6.266  -8.298  1.00  1.080          H  
ATOM   1245 2HG2 ILE A  84       6.534   4.741  -7.658  1.00  1.080          H  
ATOM   1246 3HG2 ILE A  84       7.201   6.238  -7.045  1.00  1.080          H  
ATOM   1247 1HD1 ILE A  84       9.063   9.014  -8.885  1.00  1.080          H  
ATOM   1248 2HD1 ILE A  84       8.185   8.203  -7.592  1.00  1.080          H  
ATOM   1249 3HD1 ILE A  84       9.798   7.648  -8.057  1.00  1.080          H  
ATOM   1250  N   VAL A  85       8.525   2.533  -8.746  1.00  0.660          N  
ATOM   1251  CA  VAL A  85       8.089   1.247  -8.238  1.00  0.630          C  
ATOM   1252  C   VAL A  85       9.262   0.219  -8.330  1.00  0.750          C  
ATOM   1253  O   VAL A  85       9.056  -0.990  -8.474  1.00  1.280          O  
ATOM   1254  CB  VAL A  85       6.806   0.832  -9.025  1.00  0.890          C  
ATOM   1255  CG1 VAL A  85       6.202  -0.542  -8.577  1.00  0.890          C  
ATOM   1256  CG2 VAL A  85       5.749   1.923  -8.860  1.00  0.890          C  
ATOM   1257  H   VAL A  85       8.651   2.680  -9.756  1.00  0.790          H  
ATOM   1258  HA  VAL A  85       7.817   1.361  -7.190  1.00  0.760          H  
ATOM   1259  HB  VAL A  85       7.070   0.753 -10.067  1.00  1.070          H  
ATOM   1260 1HG1 VAL A  85       5.316  -0.742  -9.176  1.00  1.070          H  
ATOM   1261 2HG1 VAL A  85       6.863  -1.350  -8.703  1.00  1.070          H  
ATOM   1262 3HG1 VAL A  85       5.921  -0.480  -7.525  1.00  1.070          H  
ATOM   1263 1HG2 VAL A  85       4.862   1.665  -9.434  1.00  1.070          H  
ATOM   1264 2HG2 VAL A  85       5.489   2.008  -7.808  1.00  1.070          H  
ATOM   1265 3HG2 VAL A  85       6.134   2.872  -9.215  1.00  1.070          H  
ATOM   1266  N   SER A  86      10.506   0.711  -8.175  1.00  0.970          N  
ATOM   1267  CA  SER A  86      11.707  -0.120  -8.032  1.00  1.250          C  
ATOM   1268  C   SER A  86      11.877  -1.339  -8.925  1.00  0.840          C  
ATOM   1269  O   SER A  86      12.428  -1.256 -10.026  1.00  1.620          O  
ATOM   1270  CB  SER A  86      11.833  -0.550  -6.592  1.00  1.640          C  
ATOM   1271  OG  SER A  86      12.966  -1.345  -6.409  1.00  1.640          O  
ATOM   1272  H   SER A  86      10.653   1.726  -8.146  1.00  1.160          H  
ATOM   1273  HA  SER A  86      12.550   0.538  -8.238  1.00  1.500          H  
ATOM   1274 1HB  SER A  86      11.935   0.351  -5.994  1.00  1.970          H  
ATOM   1275 2HB  SER A  86      10.943  -1.057  -6.249  1.00  1.970          H  
ATOM   1276  HG  SER A  86      13.018  -1.524  -5.458  1.00  1.970          H  
ATOM   1277  N   GLY A  87      11.514  -2.500  -8.393  1.00  0.810          N  
ATOM   1278  CA  GLY A  87      11.660  -3.800  -9.039  1.00  1.300          C  
ATOM   1279  C   GLY A  87      10.840  -3.956 -10.312  1.00  1.230          C  
ATOM   1280  O   GLY A  87      11.109  -4.842 -11.117  1.00  1.520          O  
ATOM   1281  H   GLY A  87      11.101  -2.456  -7.474  1.00  0.970          H  
ATOM   1282 1HA  GLY A  87      12.711  -3.975  -9.260  1.00  1.560          H  
ATOM   1283 2HA  GLY A  87      11.351  -4.574  -8.346  1.00  1.560          H  
ATOM   1284  N   LEU A  88       9.884  -3.069 -10.529  1.00  1.010          N  
ATOM   1285  CA  LEU A  88       9.035  -3.126 -11.704  1.00  1.060          C  
ATOM   1286  C   LEU A  88       9.895  -3.153 -12.969  1.00  0.950          C  
ATOM   1287  O   LEU A  88      10.772  -2.303 -13.179  1.00  0.780          O  
ATOM   1288  CB  LEU A  88       8.133  -1.885 -11.707  1.00  1.460          C  
ATOM   1289  CG  LEU A  88       7.038  -1.757 -12.785  1.00  1.460          C  
ATOM   1290  CD1 LEU A  88       5.955  -2.798 -12.564  1.00  1.460          C  
ATOM   1291  CD2 LEU A  88       6.447  -0.364 -12.710  1.00  1.460          C  
ATOM   1292  H   LEU A  88       9.737  -2.331  -9.838  1.00  1.210          H  
ATOM   1293  HA  LEU A  88       8.440  -4.035 -11.657  1.00  1.270          H  
ATOM   1294 1HB  LEU A  88       7.648  -1.841 -10.754  1.00  1.760          H  
ATOM   1295 2HB  LEU A  88       8.776  -1.006 -11.781  1.00  1.760          H  
ATOM   1296  HG  LEU A  88       7.477  -1.912 -13.778  1.00  1.760          H  
ATOM   1297 1HD1 LEU A  88       5.193  -2.668 -13.322  1.00  1.760          H  
ATOM   1298 2HD1 LEU A  88       6.367  -3.799 -12.631  1.00  1.760          H  
ATOM   1299 3HD1 LEU A  88       5.509  -2.655 -11.579  1.00  1.760          H  
ATOM   1300 1HD2 LEU A  88       5.685  -0.249 -13.475  1.00  1.760          H  
ATOM   1301 2HD2 LEU A  88       5.999  -0.209 -11.744  1.00  1.760          H  
ATOM   1302 3HD2 LEU A  88       7.240   0.357 -12.862  1.00  1.760          H  
ATOM   1303  N   GLY A  89       9.617  -4.121 -13.833  1.00  1.110          N  
ATOM   1304  CA  GLY A  89      10.388  -4.282 -15.049  1.00  1.010          C  
ATOM   1305  C   GLY A  89       9.970  -3.320 -16.140  1.00  0.810          C  
ATOM   1306  O   GLY A  89       9.003  -2.561 -16.003  1.00  0.840          O  
ATOM   1307  H   GLY A  89       8.881  -4.779 -13.616  1.00  1.330          H  
ATOM   1308 1HA  GLY A  89      11.445  -4.154 -14.825  1.00  1.210          H  
ATOM   1309 2HA  GLY A  89      10.261  -5.305 -15.406  1.00  1.210          H  
ATOM   1310  N   LEU A  90      10.686  -3.385 -17.260  1.00  0.800          N  
ATOM   1311  CA  LEU A  90      10.417  -2.502 -18.378  1.00  0.650          C  
ATOM   1312  C   LEU A  90       9.093  -2.783 -19.034  1.00  0.750          C  
ATOM   1313  O   LEU A  90       8.400  -1.853 -19.441  1.00  0.700          O  
ATOM   1314  CB  LEU A  90      11.544  -2.595 -19.414  1.00  0.970          C  
ATOM   1315  CG  LEU A  90      11.431  -1.673 -20.670  1.00  0.970          C  
ATOM   1316  CD1 LEU A  90      11.378  -0.203 -20.246  1.00  0.970          C  
ATOM   1317  CD2 LEU A  90      12.635  -1.929 -21.573  1.00  0.970          C  
ATOM   1318  H   LEU A  90      11.451  -4.042 -17.316  1.00  0.960          H  
ATOM   1319  HA  LEU A  90      10.365  -1.497 -17.989  1.00  0.780          H  
ATOM   1320 1HB  LEU A  90      12.483  -2.362 -18.918  1.00  1.160          H  
ATOM   1321 2HB  LEU A  90      11.596  -3.622 -19.771  1.00  1.160          H  
ATOM   1322  HG  LEU A  90      10.512  -1.900 -21.216  1.00  1.160          H  
ATOM   1323 1HD1 LEU A  90      11.300   0.426 -21.135  1.00  1.160          H  
ATOM   1324 2HD1 LEU A  90      10.517  -0.031 -19.621  1.00  1.160          H  
ATOM   1325 3HD1 LEU A  90      12.281   0.056 -19.700  1.00  1.160          H  
ATOM   1326 1HD2 LEU A  90      12.569  -1.296 -22.459  1.00  1.160          H  
ATOM   1327 2HD2 LEU A  90      13.553  -1.697 -21.032  1.00  1.160          H  
ATOM   1328 3HD2 LEU A  90      12.648  -2.975 -21.876  1.00  1.160          H  
ATOM   1329  N   LYS A  91       8.754  -4.057 -19.196  1.00  0.950          N  
ATOM   1330  CA  LYS A  91       7.518  -4.377 -19.879  1.00  1.100          C  
ATOM   1331  C   LYS A  91       6.324  -3.909 -19.081  1.00  1.110          C  
ATOM   1332  O   LYS A  91       5.408  -3.310 -19.640  1.00  1.220          O  
ATOM   1333  CB  LYS A  91       7.406  -5.878 -20.151  1.00  1.480          C  
ATOM   1334  CG  LYS A  91       6.107  -6.317 -20.874  1.00  1.480          C  
ATOM   1335  CD  LYS A  91       5.979  -5.689 -22.270  1.00  1.480          C  
ATOM   1336  CE  LYS A  91       4.914  -6.393 -23.137  1.00  1.480          C  
ATOM   1337  NZ  LYS A  91       3.532  -6.293 -22.561  1.00  1.480          N  
ATOM   1338  H   LYS A  91       9.346  -4.788 -18.830  1.00  1.140          H  
ATOM   1339  HA  LYS A  91       7.513  -3.847 -20.830  1.00  1.320          H  
ATOM   1340 1HB  LYS A  91       8.255  -6.206 -20.748  1.00  1.780          H  
ATOM   1341 2HB  LYS A  91       7.447  -6.417 -19.199  1.00  1.780          H  
ATOM   1342 1HG  LYS A  91       6.105  -7.401 -20.970  1.00  1.780          H  
ATOM   1343 2HG  LYS A  91       5.240  -6.024 -20.272  1.00  1.780          H  
ATOM   1344 1HD  LYS A  91       5.669  -4.643 -22.161  1.00  1.780          H  
ATOM   1345 2HD  LYS A  91       6.938  -5.717 -22.782  1.00  1.780          H  
ATOM   1346 1HE  LYS A  91       4.913  -5.934 -24.123  1.00  1.780          H  
ATOM   1347 2HE  LYS A  91       5.177  -7.445 -23.238  1.00  1.780          H  
ATOM   1348 1HZ  LYS A  91       2.873  -6.754 -23.158  1.00  1.780          H  
ATOM   1349 2HZ  LYS A  91       3.498  -6.720 -21.645  1.00  1.780          H  
ATOM   1350 3HZ  LYS A  91       3.247  -5.302 -22.462  1.00  1.780          H  
ATOM   1351  N   GLU A  92       6.326  -4.164 -17.780  1.00  1.090          N  
ATOM   1352  CA  GLU A  92       5.193  -3.784 -16.972  1.00  1.180          C  
ATOM   1353  C   GLU A  92       5.064  -2.262 -16.891  1.00  1.100          C  
ATOM   1354  O   GLU A  92       3.949  -1.728 -16.976  1.00  1.200          O  
ATOM   1355  CB  GLU A  92       5.326  -4.414 -15.598  1.00  1.620          C  
ATOM   1356  CG  GLU A  92       5.279  -5.942 -15.613  1.00  1.620          C  
ATOM   1357  CD  GLU A  92       6.629  -6.567 -15.954  1.00  1.620          C  
ATOM   1358  OE1 GLU A  92       7.567  -5.824 -16.164  1.00  1.620          O  
ATOM   1359  OE2 GLU A  92       6.719  -7.764 -16.005  1.00  1.620          O  
ATOM   1360  H   GLU A  92       7.109  -4.657 -17.349  1.00  1.310          H  
ATOM   1361  HA  GLU A  92       4.293  -4.176 -17.445  1.00  1.420          H  
ATOM   1362 1HB  GLU A  92       6.270  -4.102 -15.148  1.00  1.940          H  
ATOM   1363 2HB  GLU A  92       4.515  -4.070 -14.966  1.00  1.940          H  
ATOM   1364 1HG  GLU A  92       4.941  -6.300 -14.657  1.00  1.940          H  
ATOM   1365 2HG  GLU A  92       4.548  -6.255 -16.358  1.00  1.940          H  
ATOM   1366  N   ALA A  93       6.199  -1.559 -16.737  1.00  0.940          N  
ATOM   1367  CA  ALA A  93       6.175  -0.108 -16.700  1.00  0.870          C  
ATOM   1368  C   ALA A  93       5.668   0.432 -18.036  1.00  0.890          C  
ATOM   1369  O   ALA A  93       4.838   1.342 -18.082  1.00  0.960          O  
ATOM   1370  CB  ALA A  93       7.562   0.416 -16.390  1.00  1.250          C  
ATOM   1371  H   ALA A  93       7.101  -2.036 -16.628  1.00  1.130          H  
ATOM   1372  HA  ALA A  93       5.483   0.207 -15.923  1.00  1.040          H  
ATOM   1373 1HB  ALA A  93       7.559   1.499 -16.351  1.00  1.500          H  
ATOM   1374 2HB  ALA A  93       7.884   0.019 -15.433  1.00  1.500          H  
ATOM   1375 3HB  ALA A  93       8.250   0.082 -17.165  1.00  1.500          H  
ATOM   1376  N   LYS A  94       6.107  -0.174 -19.143  1.00  0.860          N  
ATOM   1377  CA  LYS A  94       5.655   0.256 -20.446  1.00  0.900          C  
ATOM   1378  C   LYS A  94       4.158   0.065 -20.566  1.00  1.090          C  
ATOM   1379  O   LYS A  94       3.457   0.981 -20.987  1.00  1.180          O  
ATOM   1380  CB  LYS A  94       6.401  -0.483 -21.555  1.00  1.240          C  
ATOM   1381  CG  LYS A  94       6.029  -0.053 -22.973  1.00  1.240          C  
ATOM   1382  CD  LYS A  94       6.905  -0.769 -24.002  1.00  1.240          C  
ATOM   1383  CE  LYS A  94       6.708  -0.224 -25.432  1.00  1.240          C  
ATOM   1384  NZ  LYS A  94       5.350  -0.518 -26.005  1.00  1.240          N  
ATOM   1385  H   LYS A  94       6.811  -0.914 -19.099  1.00  1.030          H  
ATOM   1386  HA  LYS A  94       5.852   1.312 -20.552  1.00  1.080          H  
ATOM   1387 1HB  LYS A  94       7.473  -0.339 -21.423  1.00  1.490          H  
ATOM   1388 2HB  LYS A  94       6.205  -1.551 -21.469  1.00  1.490          H  
ATOM   1389 1HG  LYS A  94       4.985  -0.315 -23.159  1.00  1.490          H  
ATOM   1390 2HG  LYS A  94       6.129   1.021 -23.085  1.00  1.490          H  
ATOM   1391 1HD  LYS A  94       7.954  -0.655 -23.723  1.00  1.490          H  
ATOM   1392 2HD  LYS A  94       6.660  -1.832 -23.992  1.00  1.490          H  
ATOM   1393 1HE  LYS A  94       6.858   0.855 -25.425  1.00  1.490          H  
ATOM   1394 2HE  LYS A  94       7.460  -0.682 -26.072  1.00  1.490          H  
ATOM   1395 1HZ  LYS A  94       5.296  -0.149 -26.937  1.00  1.490          H  
ATOM   1396 2HZ  LYS A  94       5.194  -1.508 -26.034  1.00  1.490          H  
ATOM   1397 3HZ  LYS A  94       4.596  -0.081 -25.449  1.00  1.490          H  
ATOM   1398  N   ASP A  95       3.632  -1.099 -20.153  1.00  1.170          N  
ATOM   1399  CA  ASP A  95       2.200  -1.332 -20.282  1.00  1.360          C  
ATOM   1400  C   ASP A  95       1.355  -0.303 -19.536  1.00  1.450          C  
ATOM   1401  O   ASP A  95       0.336   0.151 -20.072  1.00  1.600          O  
ATOM   1402  CB  ASP A  95       1.797  -2.716 -19.747  1.00  1.830          C  
ATOM   1403  CG  ASP A  95       2.186  -3.941 -20.620  1.00  1.830          C  
ATOM   1404  OD1 ASP A  95       2.551  -3.804 -21.773  1.00  1.830          O  
ATOM   1405  OD2 ASP A  95       2.089  -5.040 -20.113  1.00  1.830          O  
ATOM   1406  H   ASP A  95       4.244  -1.848 -19.813  1.00  1.400          H  
ATOM   1407  HA  ASP A  95       1.945  -1.280 -21.339  1.00  1.630          H  
ATOM   1408 1HB  ASP A  95       2.259  -2.848 -18.768  1.00  2.190          H  
ATOM   1409 2HB  ASP A  95       0.719  -2.735 -19.594  1.00  2.190          H  
ATOM   1410  N   LEU A  96       1.762   0.100 -18.317  1.00  1.360          N  
ATOM   1411  CA  LEU A  96       0.917   1.069 -17.615  1.00  1.430          C  
ATOM   1412  C   LEU A  96       1.025   2.453 -18.252  1.00  1.410          C  
ATOM   1413  O   LEU A  96       0.052   3.209 -18.243  1.00  1.530          O  
ATOM   1414  CB  LEU A  96       1.205   1.099 -16.087  1.00  1.970          C  
ATOM   1415  CG  LEU A  96       2.500   1.725 -15.530  1.00  1.970          C  
ATOM   1416  CD1 LEU A  96       2.287   3.246 -15.251  1.00  1.970          C  
ATOM   1417  CD2 LEU A  96       2.883   0.973 -14.248  1.00  1.970          C  
ATOM   1418  H   LEU A  96       2.587  -0.332 -17.881  1.00  1.630          H  
ATOM   1419  HA  LEU A  96      -0.114   0.748 -17.717  1.00  1.720          H  
ATOM   1420 1HB  LEU A  96       0.394   1.631 -15.616  1.00  2.370          H  
ATOM   1421 2HB  LEU A  96       1.174   0.069 -15.735  1.00  2.370          H  
ATOM   1422  HG  LEU A  96       3.290   1.629 -16.250  1.00  2.370          H  
ATOM   1423 1HD1 LEU A  96       3.192   3.669 -14.858  1.00  2.370          H  
ATOM   1424 2HD1 LEU A  96       2.022   3.782 -16.147  1.00  2.370          H  
ATOM   1425 3HD1 LEU A  96       1.489   3.370 -14.518  1.00  2.370          H  
ATOM   1426 1HD2 LEU A  96       3.784   1.376 -13.830  1.00  2.370          H  
ATOM   1427 2HD2 LEU A  96       2.079   1.070 -13.517  1.00  2.370          H  
ATOM   1428 3HD2 LEU A  96       3.040  -0.085 -14.480  1.00  2.370          H  
ATOM   1429  N   VAL A  97       2.176   2.786 -18.840  1.00  1.300          N  
ATOM   1430  CA  VAL A  97       2.297   4.081 -19.491  1.00  1.360          C  
ATOM   1431  C   VAL A  97       1.482   4.079 -20.793  1.00  1.500          C  
ATOM   1432  O   VAL A  97       0.670   4.978 -21.027  1.00  1.560          O  
ATOM   1433  CB  VAL A  97       3.781   4.445 -19.739  1.00  1.880          C  
ATOM   1434  CG1 VAL A  97       3.908   5.743 -20.559  1.00  1.880          C  
ATOM   1435  CG2 VAL A  97       4.472   4.615 -18.397  1.00  1.880          C  
ATOM   1436  H   VAL A  97       2.977   2.143 -18.786  1.00  1.560          H  
ATOM   1437  HA  VAL A  97       1.875   4.830 -18.838  1.00  1.630          H  
ATOM   1438  HB  VAL A  97       4.260   3.639 -20.302  1.00  2.260          H  
ATOM   1439 1HG1 VAL A  97       4.958   5.974 -20.709  1.00  2.260          H  
ATOM   1440 2HG1 VAL A  97       3.427   5.627 -21.530  1.00  2.260          H  
ATOM   1441 3HG1 VAL A  97       3.438   6.553 -20.021  1.00  2.260          H  
ATOM   1442 1HG2 VAL A  97       5.503   4.864 -18.539  1.00  2.260          H  
ATOM   1443 2HG2 VAL A  97       4.004   5.401 -17.853  1.00  2.260          H  
ATOM   1444 3HG2 VAL A  97       4.400   3.702 -17.825  1.00  2.260          H  
ATOM   1445  N   ASP A  98       1.664   3.053 -21.633  1.00  1.580          N  
ATOM   1446  CA  ASP A  98       0.946   2.960 -22.906  1.00  1.750          C  
ATOM   1447  C   ASP A  98      -0.564   2.925 -22.717  1.00  1.910          C  
ATOM   1448  O   ASP A  98      -1.317   3.490 -23.511  1.00  2.130          O  
ATOM   1449  CB  ASP A  98       1.317   1.685 -23.680  1.00  2.380          C  
ATOM   1450  CG  ASP A  98       2.711   1.640 -24.344  1.00  2.380          C  
ATOM   1451  OD1 ASP A  98       3.380   2.636 -24.439  1.00  2.380          O  
ATOM   1452  OD2 ASP A  98       3.060   0.569 -24.819  1.00  2.380          O  
ATOM   1453  H   ASP A  98       2.340   2.331 -21.392  1.00  1.900          H  
ATOM   1454  HA  ASP A  98       1.201   3.831 -23.508  1.00  2.100          H  
ATOM   1455 1HB  ASP A  98       1.264   0.841 -22.982  1.00  2.860          H  
ATOM   1456 2HB  ASP A  98       0.565   1.507 -24.446  1.00  2.860          H  
ATOM   1457  N   GLY A  99      -1.009   2.268 -21.651  1.00  1.840          N  
ATOM   1458  CA  GLY A  99      -2.416   2.115 -21.340  1.00  2.000          C  
ATOM   1459  C   GLY A  99      -2.985   3.237 -20.475  1.00  1.880          C  
ATOM   1460  O   GLY A  99      -4.121   3.133 -20.009  1.00  1.970          O  
ATOM   1461  H   GLY A  99      -0.342   1.791 -21.042  1.00  2.210          H  
ATOM   1462 1HA  GLY A  99      -2.980   2.056 -22.269  1.00  2.400          H  
ATOM   1463 2HA  GLY A  99      -2.554   1.166 -20.826  1.00  2.400          H  
ATOM   1464  N   ALA A 100      -2.212   4.297 -20.241  1.00  1.690          N  
ATOM   1465  CA  ALA A 100      -2.665   5.369 -19.377  1.00  1.580          C  
ATOM   1466  C   ALA A 100      -3.932   6.006 -19.976  1.00  1.870          C  
ATOM   1467  O   ALA A 100      -4.051   6.071 -21.200  1.00  2.080          O  
ATOM   1468  CB  ALA A 100      -1.564   6.407 -19.189  1.00  2.260          C  
ATOM   1469  H   ALA A 100      -1.275   4.361 -20.646  1.00  2.030          H  
ATOM   1470  HA  ALA A 100      -2.881   4.932 -18.426  1.00  1.900          H  
ATOM   1471 1HB  ALA A 100      -1.900   7.178 -18.519  1.00  2.710          H  
ATOM   1472 2HB  ALA A 100      -0.684   5.917 -18.762  1.00  2.710          H  
ATOM   1473 3HB  ALA A 100      -1.307   6.839 -20.148  1.00  2.710          H  
ATOM   1474  N   PRO A 101      -4.853   6.555 -19.145  1.00  1.910          N  
ATOM   1475  CA  PRO A 101      -4.867   6.716 -17.688  1.00  1.650          C  
ATOM   1476  C   PRO A 101      -4.782   5.445 -16.845  1.00  1.650          C  
ATOM   1477  O   PRO A 101      -5.589   4.532 -17.008  1.00  2.050          O  
ATOM   1478  CB  PRO A 101      -6.228   7.395 -17.460  1.00  2.470          C  
ATOM   1479  CG  PRO A 101      -6.525   8.092 -18.767  1.00  2.470          C  
ATOM   1480  CD  PRO A 101      -6.006   7.144 -19.813  1.00  2.470          C  
ATOM   1481  HA  PRO A 101      -4.082   7.397 -17.440  1.00  1.980          H  
ATOM   1482 1HB  PRO A 101      -6.984   6.646 -17.197  1.00  2.970          H  
ATOM   1483 2HB  PRO A 101      -6.156   8.094 -16.608  1.00  2.970          H  
ATOM   1484 1HG  PRO A 101      -7.601   8.297 -18.864  1.00  2.970          H  
ATOM   1485 2HG  PRO A 101      -6.007   9.070 -18.800  1.00  2.970          H  
ATOM   1486 1HD  PRO A 101      -6.738   6.362 -20.048  1.00  2.970          H  
ATOM   1487 2HD  PRO A 101      -5.682   7.696 -20.710  1.00  2.970          H  
ATOM   1488  N   LYS A 102      -3.833   5.428 -15.905  1.00  1.650          N  
ATOM   1489  CA  LYS A 102      -3.672   4.276 -15.024  1.00  1.570          C  
ATOM   1490  C   LYS A 102      -2.978   4.663 -13.701  1.00  1.340          C  
ATOM   1491  O   LYS A 102      -1.902   5.274 -13.734  1.00  1.230          O  
ATOM   1492  CB  LYS A 102      -2.841   3.205 -15.754  1.00  2.230          C  
ATOM   1493  CG  LYS A 102      -2.676   1.854 -15.032  1.00  2.230          C  
ATOM   1494  CD  LYS A 102      -3.936   0.982 -15.138  1.00  2.230          C  
ATOM   1495  CE  LYS A 102      -3.731  -0.372 -14.456  1.00  2.230          C  
ATOM   1496  NZ  LYS A 102      -4.946  -1.241 -14.558  1.00  2.230          N  
ATOM   1497  H   LYS A 102      -3.201   6.234 -15.843  1.00  1.980          H  
ATOM   1498  HA  LYS A 102      -4.657   3.871 -14.841  1.00  1.880          H  
ATOM   1499 1HB  LYS A 102      -3.295   2.998 -16.726  1.00  2.680          H  
ATOM   1500 2HB  LYS A 102      -1.839   3.598 -15.948  1.00  2.680          H  
ATOM   1501 1HG  LYS A 102      -1.865   1.314 -15.506  1.00  2.680          H  
ATOM   1502 2HG  LYS A 102      -2.412   2.006 -13.983  1.00  2.680          H  
ATOM   1503 1HD  LYS A 102      -4.782   1.481 -14.687  1.00  2.680          H  
ATOM   1504 2HD  LYS A 102      -4.162   0.814 -16.191  1.00  2.680          H  
ATOM   1505 1HE  LYS A 102      -2.891  -0.883 -14.922  1.00  2.680          H  
ATOM   1506 2HE  LYS A 102      -3.503  -0.207 -13.400  1.00  2.680          H  
ATOM   1507 1HZ  LYS A 102      -4.771  -2.123 -14.096  1.00  2.680          H  
ATOM   1508 2HZ  LYS A 102      -5.732  -0.785 -14.118  1.00  2.680          H  
ATOM   1509 3HZ  LYS A 102      -5.158  -1.410 -15.531  1.00  2.680          H  
ATOM   1510  N   PRO A 103      -3.486   4.267 -12.517  1.00  1.300          N  
ATOM   1511  CA  PRO A 103      -2.816   4.493 -11.253  1.00  1.150          C  
ATOM   1512  C   PRO A 103      -1.445   3.875 -11.227  1.00  1.110          C  
ATOM   1513  O   PRO A 103      -1.311   2.665 -11.418  1.00  1.190          O  
ATOM   1514  CB  PRO A 103      -3.750   3.803 -10.249  1.00  1.720          C  
ATOM   1515  CG  PRO A 103      -5.117   3.821 -10.916  1.00  1.720          C  
ATOM   1516  CD  PRO A 103      -4.826   3.650 -12.398  1.00  1.720          C  
ATOM   1517  HA  PRO A 103      -2.733   5.550 -11.029  1.00  1.380          H  
ATOM   1518 1HB  PRO A 103      -3.389   2.781 -10.037  1.00  2.070          H  
ATOM   1519 2HB  PRO A 103      -3.734   4.347  -9.286  1.00  2.070          H  
ATOM   1520 1HG  PRO A 103      -5.731   3.000 -10.515  1.00  2.070          H  
ATOM   1521 2HG  PRO A 103      -5.657   4.746 -10.682  1.00  2.070          H  
ATOM   1522 1HD  PRO A 103      -4.795   2.592 -12.658  1.00  2.070          H  
ATOM   1523 2HD  PRO A 103      -5.588   4.217 -12.955  1.00  2.070          H  
ATOM   1524  N   LEU A 104      -0.434   4.685 -10.968  1.00  1.000          N  
ATOM   1525  CA  LEU A 104       0.904   4.170 -10.779  1.00  0.960          C  
ATOM   1526  C   LEU A 104       0.936   3.600  -9.390  1.00  0.960          C  
ATOM   1527  O   LEU A 104       1.420   2.496  -9.132  1.00  0.960          O  
ATOM   1528  CB  LEU A 104       1.981   5.260 -10.944  1.00  1.360          C  
ATOM   1529  CG  LEU A 104       3.465   4.824 -10.670  1.00  1.360          C  
ATOM   1530  CD1 LEU A 104       3.856   3.725 -11.562  1.00  1.360          C  
ATOM   1531  CD2 LEU A 104       4.377   6.005 -10.889  1.00  1.360          C  
ATOM   1532  H   LEU A 104      -0.623   5.675 -10.826  1.00  1.200          H  
ATOM   1533  HA  LEU A 104       1.072   3.371 -11.497  1.00  1.150          H  
ATOM   1534 1HB  LEU A 104       1.932   5.633 -11.966  1.00  1.630          H  
ATOM   1535 2HB  LEU A 104       1.741   6.089 -10.270  1.00  1.630          H  
ATOM   1536  HG  LEU A 104       3.569   4.474  -9.659  1.00  1.630          H  
ATOM   1537 1HD1 LEU A 104       4.893   3.457 -11.353  1.00  1.630          H  
ATOM   1538 2HD1 LEU A 104       3.233   2.852 -11.403  1.00  1.630          H  
ATOM   1539 3HD1 LEU A 104       3.753   4.060 -12.580  1.00  1.630          H  
ATOM   1540 1HD2 LEU A 104       5.399   5.712 -10.704  1.00  1.630          H  
ATOM   1541 2HD2 LEU A 104       4.284   6.334 -11.916  1.00  1.630          H  
ATOM   1542 3HD2 LEU A 104       4.099   6.812 -10.211  1.00  1.630          H  
ATOM   1543  N   LEU A 105       0.437   4.431  -8.476  1.00  0.960          N  
ATOM   1544  CA  LEU A 105       0.461   4.121  -7.066  1.00  0.970          C  
ATOM   1545  C   LEU A 105      -0.927   4.123  -6.455  1.00  0.980          C  
ATOM   1546  O   LEU A 105      -1.642   5.133  -6.479  1.00  0.950          O  
ATOM   1547  CB  LEU A 105       1.319   5.147  -6.351  1.00  1.350          C  
ATOM   1548  CG  LEU A 105       2.721   5.360  -6.922  1.00  1.350          C  
ATOM   1549  CD1 LEU A 105       3.391   6.443  -6.159  1.00  1.350          C  
ATOM   1550  CD2 LEU A 105       3.528   4.075  -6.875  1.00  1.350          C  
ATOM   1551  H   LEU A 105       0.026   5.303  -8.812  1.00  1.150          H  
ATOM   1552  HA  LEU A 105       0.874   3.124  -6.925  1.00  1.160          H  
ATOM   1553 1HB  LEU A 105       0.800   6.082  -6.368  1.00  1.620          H  
ATOM   1554 2HB  LEU A 105       1.432   4.826  -5.319  1.00  1.620          H  
ATOM   1555  HG  LEU A 105       2.635   5.695  -7.941  1.00  1.620          H  
ATOM   1556 1HD1 LEU A 105       4.366   6.607  -6.569  1.00  1.620          H  
ATOM   1557 2HD1 LEU A 105       2.811   7.358  -6.215  1.00  1.620          H  
ATOM   1558 3HD1 LEU A 105       3.484   6.126  -5.128  1.00  1.620          H  
ATOM   1559 1HD2 LEU A 105       4.484   4.256  -7.284  1.00  1.620          H  
ATOM   1560 2HD2 LEU A 105       3.636   3.743  -5.854  1.00  1.620          H  
ATOM   1561 3HD2 LEU A 105       3.057   3.296  -7.447  1.00  1.620          H  
ATOM   1562  N   GLU A 106      -1.297   2.995  -5.872  1.00  1.000          N  
ATOM   1563  CA  GLU A 106      -2.594   2.850  -5.221  1.00  0.970          C  
ATOM   1564  C   GLU A 106      -2.408   3.041  -3.713  1.00  0.960          C  
ATOM   1565  O   GLU A 106      -1.657   2.296  -3.090  1.00  0.980          O  
ATOM   1566  CB  GLU A 106      -3.187   1.466  -5.535  1.00  1.370          C  
ATOM   1567  CG  GLU A 106      -3.481   1.220  -7.041  1.00  1.370          C  
ATOM   1568  CD  GLU A 106      -4.082  -0.162  -7.351  1.00  1.370          C  
ATOM   1569  OE1 GLU A 106      -4.380  -0.890  -6.434  1.00  1.370          O  
ATOM   1570  OE2 GLU A 106      -4.220  -0.490  -8.502  1.00  1.370          O  
ATOM   1571  H   GLU A 106      -0.652   2.214  -5.892  1.00  1.200          H  
ATOM   1572  HA  GLU A 106      -3.276   3.626  -5.582  1.00  1.160          H  
ATOM   1573 1HB  GLU A 106      -2.498   0.694  -5.194  1.00  1.640          H  
ATOM   1574 2HB  GLU A 106      -4.117   1.341  -4.983  1.00  1.640          H  
ATOM   1575 1HG  GLU A 106      -4.173   1.988  -7.381  1.00  1.640          H  
ATOM   1576 2HG  GLU A 106      -2.554   1.340  -7.602  1.00  1.640          H  
ATOM   1577  N   LYS A 107      -3.113   4.013  -3.126  1.00  0.920          N  
ATOM   1578  CA  LYS A 107      -2.998   4.342  -1.700  1.00  0.900          C  
ATOM   1579  C   LYS A 107      -1.574   4.694  -1.265  1.00  0.970          C  
ATOM   1580  O   LYS A 107      -0.904   3.923  -0.583  1.00  1.080          O  
ATOM   1581  CB  LYS A 107      -3.523   3.222  -0.803  1.00  1.270          C  
ATOM   1582  CG  LYS A 107      -4.959   2.869  -1.045  1.00  1.270          C  
ATOM   1583  CD  LYS A 107      -5.488   1.993   0.066  1.00  1.270          C  
ATOM   1584  CE  LYS A 107      -6.884   1.475  -0.227  1.00  1.270          C  
ATOM   1585  NZ  LYS A 107      -6.870   0.416  -1.276  1.00  1.270          N  
ATOM   1586  H   LYS A 107      -3.759   4.573  -3.705  1.00  1.100          H  
ATOM   1587  HA  LYS A 107      -3.610   5.228  -1.522  1.00  1.080          H  
ATOM   1588 1HB  LYS A 107      -2.920   2.319  -0.925  1.00  1.520          H  
ATOM   1589 2HB  LYS A 107      -3.443   3.524   0.234  1.00  1.520          H  
ATOM   1590 1HG  LYS A 107      -5.552   3.771  -1.135  1.00  1.520          H  
ATOM   1591 2HG  LYS A 107      -5.017   2.327  -1.986  1.00  1.520          H  
ATOM   1592 1HD  LYS A 107      -4.822   1.161   0.218  1.00  1.520          H  
ATOM   1593 2HD  LYS A 107      -5.518   2.565   0.993  1.00  1.520          H  
ATOM   1594 1HE  LYS A 107      -7.284   1.055   0.667  1.00  1.520          H  
ATOM   1595 2HE  LYS A 107      -7.522   2.297  -0.552  1.00  1.520          H  
ATOM   1596 1HZ  LYS A 107      -7.798   0.067  -1.436  1.00  1.520          H  
ATOM   1597 2HZ  LYS A 107      -6.493   0.775  -2.136  1.00  1.520          H  
ATOM   1598 3HZ  LYS A 107      -6.257  -0.354  -0.935  1.00  1.520          H  
ATOM   1599  N   VAL A 108      -1.091   5.855  -1.682  1.00  0.960          N  
ATOM   1600  CA  VAL A 108       0.256   6.296  -1.360  1.00  1.080          C  
ATOM   1601  C   VAL A 108       0.287   7.551  -0.472  1.00  0.950          C  
ATOM   1602  O   VAL A 108      -0.441   8.531  -0.683  1.00  0.910          O  
ATOM   1603  CB  VAL A 108       1.079   6.445  -2.656  1.00  1.460          C  
ATOM   1604  CG1 VAL A 108       0.371   7.274  -3.647  1.00  1.460          C  
ATOM   1605  CG2 VAL A 108       2.397   7.082  -2.343  1.00  1.460          C  
ATOM   1606  H   VAL A 108      -1.690   6.474  -2.231  1.00  1.150          H  
ATOM   1607  HA  VAL A 108       0.731   5.504  -0.791  1.00  1.300          H  
ATOM   1608  HB  VAL A 108       1.245   5.470  -3.088  1.00  1.760          H  
ATOM   1609 1HG1 VAL A 108       0.988   7.361  -4.514  1.00  1.760          H  
ATOM   1610 2HG1 VAL A 108      -0.567   6.799  -3.921  1.00  1.760          H  
ATOM   1611 3HG1 VAL A 108       0.173   8.234  -3.249  1.00  1.760          H  
ATOM   1612 1HG2 VAL A 108       2.979   7.177  -3.239  1.00  1.760          H  
ATOM   1613 2HG2 VAL A 108       2.237   8.062  -1.932  1.00  1.760          H  
ATOM   1614 3HG2 VAL A 108       2.939   6.465  -1.635  1.00  1.760          H  
ATOM   1615  N   ALA A 109       1.135   7.486   0.557  1.00  0.950          N  
ATOM   1616  CA  ALA A 109       1.260   8.565   1.526  1.00  0.900          C  
ATOM   1617  C   ALA A 109       1.575   9.860   0.808  1.00  0.830          C  
ATOM   1618  O   ALA A 109       2.317   9.849  -0.170  1.00  0.820          O  
ATOM   1619  CB  ALA A 109       2.335   8.249   2.542  1.00  1.280          C  
ATOM   1620  H   ALA A 109       1.686   6.645   0.660  1.00  1.140          H  
ATOM   1621  HA  ALA A 109       0.307   8.674   2.033  1.00  1.080          H  
ATOM   1622 1HB  ALA A 109       2.395   9.068   3.266  1.00  1.540          H  
ATOM   1623 2HB  ALA A 109       2.086   7.325   3.062  1.00  1.540          H  
ATOM   1624 3HB  ALA A 109       3.293   8.141   2.041  1.00  1.540          H  
ATOM   1625  N   LYS A 110       1.029  10.969   1.301  1.00  0.810          N  
ATOM   1626  CA  LYS A 110       1.175  12.284   0.690  1.00  0.750          C  
ATOM   1627  C   LYS A 110       2.558  12.632   0.161  1.00  0.780          C  
ATOM   1628  O   LYS A 110       2.704  12.891  -1.031  1.00  0.810          O  
ATOM   1629  CB  LYS A 110       0.773  13.385   1.668  1.00  1.070          C  
ATOM   1630  CG  LYS A 110       0.740  14.810   1.045  1.00  1.070          C  
ATOM   1631  CD  LYS A 110      -0.422  14.911   0.051  1.00  1.070          C  
ATOM   1632  CE  LYS A 110      -0.757  16.363  -0.369  1.00  1.070          C  
ATOM   1633  NZ  LYS A 110       0.217  16.926  -1.362  1.00  1.070          N  
ATOM   1634  H   LYS A 110       0.432  10.878   2.128  1.00  0.970          H  
ATOM   1635  HA  LYS A 110       0.491  12.309  -0.155  1.00  0.900          H  
ATOM   1636 1HB  LYS A 110      -0.214  13.159   2.085  1.00  1.290          H  
ATOM   1637 2HB  LYS A 110       1.479  13.405   2.502  1.00  1.290          H  
ATOM   1638 1HG  LYS A 110       0.598  15.542   1.839  1.00  1.290          H  
ATOM   1639 2HG  LYS A 110       1.682  15.037   0.532  1.00  1.290          H  
ATOM   1640 1HD  LYS A 110      -0.162  14.375  -0.865  1.00  1.290          H  
ATOM   1641 2HD  LYS A 110      -1.288  14.440   0.497  1.00  1.290          H  
ATOM   1642 1HE  LYS A 110      -1.752  16.392  -0.806  1.00  1.290          H  
ATOM   1643 2HE  LYS A 110      -0.746  16.990   0.521  1.00  1.290          H  
ATOM   1644 1HZ  LYS A 110      -0.046  17.900  -1.606  1.00  1.290          H  
ATOM   1645 2HZ  LYS A 110       1.179  16.925  -1.040  1.00  1.290          H  
ATOM   1646 3HZ  LYS A 110       0.254  16.374  -2.231  1.00  1.290          H  
ATOM   1647  N   GLU A 111       3.592  12.641   1.000  1.00  0.800          N  
ATOM   1648  CA  GLU A 111       4.877  13.075   0.467  1.00  0.830          C  
ATOM   1649  C   GLU A 111       5.355  12.170  -0.664  1.00  0.880          C  
ATOM   1650  O   GLU A 111       5.868  12.659  -1.672  1.00  0.930          O  
ATOM   1651  CB  GLU A 111       5.910  13.149   1.589  1.00  1.150          C  
ATOM   1652  CG  GLU A 111       5.628  14.266   2.612  1.00  1.150          C  
ATOM   1653  CD  GLU A 111       4.570  13.889   3.624  1.00  1.150          C  
ATOM   1654  OE1 GLU A 111       4.092  12.775   3.553  1.00  1.150          O  
ATOM   1655  OE2 GLU A 111       4.237  14.699   4.449  1.00  1.150          O  
ATOM   1656  H   GLU A 111       3.485  12.405   1.991  1.00  0.960          H  
ATOM   1657  HA  GLU A 111       4.749  14.078   0.060  1.00  1.000          H  
ATOM   1658 1HB  GLU A 111       5.939  12.199   2.120  1.00  1.380          H  
ATOM   1659 2HB  GLU A 111       6.900  13.317   1.163  1.00  1.380          H  
ATOM   1660 1HG  GLU A 111       6.550  14.514   3.137  1.00  1.380          H  
ATOM   1661 2HG  GLU A 111       5.303  15.154   2.070  1.00  1.380          H  
ATOM   1662  N   ALA A 112       5.157  10.862  -0.511  1.00  0.890          N  
ATOM   1663  CA  ALA A 112       5.525   9.903  -1.545  1.00  0.940          C  
ATOM   1664  C   ALA A 112       4.705  10.145  -2.821  1.00  0.910          C  
ATOM   1665  O   ALA A 112       5.226  10.039  -3.940  1.00  0.950          O  
ATOM   1666  CB  ALA A 112       5.314   8.492  -1.028  1.00  1.300          C  
ATOM   1667  H   ALA A 112       4.745  10.545   0.357  1.00  1.070          H  
ATOM   1668  HA  ALA A 112       6.579  10.046  -1.789  1.00  1.130          H  
ATOM   1669 1HB  ALA A 112       5.599   7.772  -1.794  1.00  1.560          H  
ATOM   1670 2HB  ALA A 112       5.920   8.338  -0.140  1.00  1.560          H  
ATOM   1671 3HB  ALA A 112       4.277   8.362  -0.773  1.00  1.560          H  
ATOM   1672  N   ALA A 113       3.419  10.476  -2.642  1.00  0.860          N  
ATOM   1673  CA  ALA A 113       2.508  10.737  -3.745  1.00  0.860          C  
ATOM   1674  C   ALA A 113       2.969  11.939  -4.550  1.00  0.890          C  
ATOM   1675  O   ALA A 113       2.982  11.915  -5.788  1.00  0.930          O  
ATOM   1676  CB  ALA A 113       1.098  11.007  -3.223  1.00  1.200          C  
ATOM   1677  H   ALA A 113       3.059  10.497  -1.686  1.00  1.030          H  
ATOM   1678  HA  ALA A 113       2.509   9.858  -4.378  1.00  1.030          H  
ATOM   1679 1HB  ALA A 113       0.418  11.174  -4.054  1.00  1.440          H  
ATOM   1680 2HB  ALA A 113       0.760  10.175  -2.633  1.00  1.440          H  
ATOM   1681 3HB  ALA A 113       1.109  11.887  -2.598  1.00  1.440          H  
ATOM   1682  N   ASP A 114       3.415  12.967  -3.824  1.00  0.890          N  
ATOM   1683  CA  ASP A 114       3.886  14.198  -4.426  1.00  0.940          C  
ATOM   1684  C   ASP A 114       5.202  13.963  -5.150  1.00  0.940          C  
ATOM   1685  O   ASP A 114       5.402  14.496  -6.246  1.00  0.980          O  
ATOM   1686  CB  ASP A 114       4.063  15.288  -3.366  1.00  1.300          C  
ATOM   1687  CG  ASP A 114       2.739  15.852  -2.770  1.00  1.300          C  
ATOM   1688  OD1 ASP A 114       1.656  15.628  -3.294  1.00  1.300          O  
ATOM   1689  OD2 ASP A 114       2.812  16.563  -1.766  1.00  1.300          O  
ATOM   1690  H   ASP A 114       3.334  12.893  -2.805  1.00  1.070          H  
ATOM   1691  HA  ASP A 114       3.146  14.532  -5.153  1.00  1.130          H  
ATOM   1692 1HB  ASP A 114       4.657  14.878  -2.548  1.00  1.560          H  
ATOM   1693 2HB  ASP A 114       4.632  16.115  -3.794  1.00  1.560          H  
ATOM   1694  N   GLU A 115       6.098  13.146  -4.571  1.00  0.910          N  
ATOM   1695  CA  GLU A 115       7.356  12.855  -5.246  1.00  0.900          C  
ATOM   1696  C   GLU A 115       7.111  12.118  -6.557  1.00  0.890          C  
ATOM   1697  O   GLU A 115       7.750  12.432  -7.566  1.00  0.910          O  
ATOM   1698  CB  GLU A 115       8.283  12.009  -4.365  1.00  1.260          C  
ATOM   1699  CG  GLU A 115       8.892  12.735  -3.167  1.00  1.260          C  
ATOM   1700  CD  GLU A 115       9.684  11.809  -2.272  1.00  1.260          C  
ATOM   1701  OE1 GLU A 115       9.653  10.623  -2.505  1.00  1.260          O  
ATOM   1702  OE2 GLU A 115      10.319  12.287  -1.361  1.00  1.260          O  
ATOM   1703  H   GLU A 115       5.919  12.771  -3.633  1.00  1.090          H  
ATOM   1704  HA  GLU A 115       7.854  13.797  -5.468  1.00  1.080          H  
ATOM   1705 1HB  GLU A 115       7.723  11.156  -3.982  1.00  1.520          H  
ATOM   1706 2HB  GLU A 115       9.098  11.618  -4.971  1.00  1.520          H  
ATOM   1707 1HG  GLU A 115       9.557  13.516  -3.535  1.00  1.520          H  
ATOM   1708 2HG  GLU A 115       8.108  13.214  -2.594  1.00  1.520          H  
ATOM   1709  N   ALA A 116       6.179  11.151  -6.559  1.00  0.870          N  
ATOM   1710  CA  ALA A 116       5.880  10.420  -7.781  1.00  0.860          C  
ATOM   1711  C   ALA A 116       5.329  11.349  -8.843  1.00  0.920          C  
ATOM   1712  O   ALA A 116       5.727  11.264 -10.011  1.00  0.900          O  
ATOM   1713  CB  ALA A 116       4.901   9.310  -7.495  1.00  1.210          C  
ATOM   1714  H   ALA A 116       5.713  10.896  -5.679  1.00  1.040          H  
ATOM   1715  HA  ALA A 116       6.804   9.999  -8.157  1.00  1.030          H  
ATOM   1716 1HB  ALA A 116       4.698   8.747  -8.405  1.00  1.450          H  
ATOM   1717 2HB  ALA A 116       5.338   8.659  -6.747  1.00  1.450          H  
ATOM   1718 3HB  ALA A 116       3.977   9.735  -7.111  1.00  1.450          H  
ATOM   1719  N   LYS A 117       4.458  12.284  -8.437  1.00  0.980          N  
ATOM   1720  CA  LYS A 117       3.883  13.215  -9.386  1.00  1.040          C  
ATOM   1721  C   LYS A 117       4.998  14.051  -9.983  1.00  0.980          C  
ATOM   1722  O   LYS A 117       5.094  14.185 -11.204  1.00  0.990          O  
ATOM   1723  CB  LYS A 117       2.865  14.150  -8.711  1.00  1.430          C  
ATOM   1724  CG  LYS A 117       2.074  15.085  -9.681  1.00  1.430          C  
ATOM   1725  CD  LYS A 117       1.122  16.043  -8.930  1.00  1.430          C  
ATOM   1726  CE  LYS A 117      -0.062  16.505  -9.825  1.00  1.430          C  
ATOM   1727  NZ  LYS A 117       0.312  17.363 -10.995  1.00  1.430          N  
ATOM   1728  H   LYS A 117       4.136  12.292  -7.462  1.00  1.180          H  
ATOM   1729  HA  LYS A 117       3.412  12.660 -10.189  1.00  1.250          H  
ATOM   1730 1HB  LYS A 117       2.145  13.547  -8.155  1.00  1.720          H  
ATOM   1731 2HB  LYS A 117       3.381  14.781  -7.984  1.00  1.720          H  
ATOM   1732 1HG  LYS A 117       2.776  15.669 -10.274  1.00  1.720          H  
ATOM   1733 2HG  LYS A 117       1.483  14.482 -10.344  1.00  1.720          H  
ATOM   1734 1HD  LYS A 117       0.749  15.567  -8.037  1.00  1.720          H  
ATOM   1735 2HD  LYS A 117       1.677  16.925  -8.627  1.00  1.720          H  
ATOM   1736 1HE  LYS A 117      -0.547  15.609 -10.187  1.00  1.720          H  
ATOM   1737 2HE  LYS A 117      -0.767  17.054  -9.220  1.00  1.720          H  
ATOM   1738 1HZ  LYS A 117      -0.530  17.580 -11.520  1.00  1.720          H  
ATOM   1739 2HZ  LYS A 117       0.730  18.227 -10.682  1.00  1.720          H  
ATOM   1740 3HZ  LYS A 117       0.954  16.874 -11.615  1.00  1.720          H  
ATOM   1741  N   ALA A 118       5.863  14.595  -9.110  1.00  0.960          N  
ATOM   1742  CA  ALA A 118       6.947  15.466  -9.527  1.00  0.950          C  
ATOM   1743  C   ALA A 118       7.916  14.799 -10.490  1.00  0.910          C  
ATOM   1744  O   ALA A 118       8.322  15.436 -11.468  1.00  0.920          O  
ATOM   1745  CB  ALA A 118       7.703  15.943  -8.302  1.00  1.330          C  
ATOM   1746  H   ALA A 118       5.729  14.430  -8.108  1.00  1.150          H  
ATOM   1747  HA  ALA A 118       6.517  16.315 -10.028  1.00  1.140          H  
ATOM   1748 1HB  ALA A 118       8.489  16.616  -8.597  1.00  1.600          H  
ATOM   1749 2HB  ALA A 118       7.014  16.455  -7.626  1.00  1.600          H  
ATOM   1750 3HB  ALA A 118       8.136  15.084  -7.792  1.00  1.600          H  
ATOM   1751  N   LYS A 119       8.262  13.529 -10.261  1.00  0.860          N  
ATOM   1752  CA  LYS A 119       9.187  12.855 -11.160  1.00  0.820          C  
ATOM   1753  C   LYS A 119       8.548  12.555 -12.508  1.00  0.850          C  
ATOM   1754  O   LYS A 119       9.178  12.739 -13.556  1.00  0.850          O  
ATOM   1755  CB  LYS A 119       9.689  11.553 -10.546  1.00  1.160          C  
ATOM   1756  CG  LYS A 119      10.607  11.663  -9.311  1.00  1.160          C  
ATOM   1757  CD  LYS A 119      12.029  12.171  -9.634  1.00  1.160          C  
ATOM   1758  CE  LYS A 119      12.838  11.143 -10.474  1.00  1.160          C  
ATOM   1759  NZ  LYS A 119      14.290  11.488 -10.542  1.00  1.160          N  
ATOM   1760  H   LYS A 119       7.927  13.060  -9.410  1.00  1.030          H  
ATOM   1761  HA  LYS A 119      10.031  13.518 -11.338  1.00  0.980          H  
ATOM   1762 1HB  LYS A 119       8.819  10.966 -10.242  1.00  1.400          H  
ATOM   1763 2HB  LYS A 119      10.204  10.991 -11.298  1.00  1.400          H  
ATOM   1764 1HG  LYS A 119      10.149  12.352  -8.600  1.00  1.400          H  
ATOM   1765 2HG  LYS A 119      10.690  10.692  -8.831  1.00  1.400          H  
ATOM   1766 1HD  LYS A 119      11.980  13.116 -10.171  1.00  1.400          H  
ATOM   1767 2HD  LYS A 119      12.558  12.340  -8.698  1.00  1.400          H  
ATOM   1768 1HE  LYS A 119      12.728  10.146 -10.045  1.00  1.400          H  
ATOM   1769 2HE  LYS A 119      12.451  11.137 -11.489  1.00  1.400          H  
ATOM   1770 1HZ  LYS A 119      14.779  10.806 -11.113  1.00  1.400          H  
ATOM   1771 2HZ  LYS A 119      14.410  12.403 -10.945  1.00  1.400          H  
ATOM   1772 3HZ  LYS A 119      14.680  11.472  -9.608  1.00  1.400          H  
ATOM   1773  N   LEU A 120       7.301  12.091 -12.496  1.00  0.890          N  
ATOM   1774  CA  LEU A 120       6.653  11.772 -13.748  1.00  0.930          C  
ATOM   1775  C   LEU A 120       6.479  13.034 -14.578  1.00  1.020          C  
ATOM   1776  O   LEU A 120       6.753  13.020 -15.785  1.00  1.020          O  
ATOM   1777  CB  LEU A 120       5.302  11.150 -13.444  1.00  1.290          C  
ATOM   1778  CG  LEU A 120       5.253   9.742 -12.845  1.00  1.290          C  
ATOM   1779  CD1 LEU A 120       3.826   9.484 -12.359  1.00  1.290          C  
ATOM   1780  CD2 LEU A 120       5.618   8.705 -13.898  1.00  1.290          C  
ATOM   1781  H   LEU A 120       6.805  11.936 -11.610  1.00  1.070          H  
ATOM   1782  HA  LEU A 120       7.276  11.076 -14.304  1.00  1.120          H  
ATOM   1783 1HB  LEU A 120       4.860  11.800 -12.698  1.00  1.540          H  
ATOM   1784 2HB  LEU A 120       4.702  11.153 -14.329  1.00  1.540          H  
ATOM   1785  HG  LEU A 120       5.937   9.678 -12.001  1.00  1.540          H  
ATOM   1786 1HD1 LEU A 120       3.753   8.517 -11.925  1.00  1.540          H  
ATOM   1787 2HD1 LEU A 120       3.563  10.229 -11.605  1.00  1.540          H  
ATOM   1788 3HD1 LEU A 120       3.135   9.549 -13.194  1.00  1.540          H  
ATOM   1789 1HD2 LEU A 120       5.566   7.721 -13.453  1.00  1.540          H  
ATOM   1790 2HD2 LEU A 120       4.913   8.771 -14.716  1.00  1.540          H  
ATOM   1791 3HD2 LEU A 120       6.616   8.869 -14.271  1.00  1.540          H  
ATOM   1792  N   GLU A 121       6.066  14.137 -13.926  1.00  1.110          N  
ATOM   1793  CA  GLU A 121       5.891  15.425 -14.592  1.00  1.230          C  
ATOM   1794  C   GLU A 121       7.228  15.942 -15.126  1.00  1.210          C  
ATOM   1795  O   GLU A 121       7.303  16.425 -16.255  1.00  1.270          O  
ATOM   1796  CB  GLU A 121       5.273  16.432 -13.618  1.00  1.670          C  
ATOM   1797  CG  GLU A 121       3.735  16.272 -13.296  1.00  1.670          C  
ATOM   1798  CD  GLU A 121       2.805  16.885 -14.354  1.00  1.670          C  
ATOM   1799  OE1 GLU A 121       3.266  17.771 -15.026  1.00  1.670          O  
ATOM   1800  OE2 GLU A 121       1.624  16.540 -14.433  1.00  1.670          O  
ATOM   1801  H   GLU A 121       5.832  14.079 -12.933  1.00  1.330          H  
ATOM   1802  HA  GLU A 121       5.209  15.295 -15.431  1.00  1.480          H  
ATOM   1803 1HB  GLU A 121       5.810  16.368 -12.674  1.00  2.010          H  
ATOM   1804 2HB  GLU A 121       5.428  17.431 -14.010  1.00  2.010          H  
ATOM   1805 1HG  GLU A 121       3.520  15.205 -13.229  1.00  2.010          H  
ATOM   1806 2HG  GLU A 121       3.516  16.706 -12.338  1.00  2.010          H  
ATOM   1807  N   ALA A 122       8.321  15.756 -14.371  1.00  1.130          N  
ATOM   1808  CA  ALA A 122       9.646  16.182 -14.818  1.00  1.120          C  
ATOM   1809  C   ALA A 122      10.017  15.493 -16.127  1.00  1.070          C  
ATOM   1810  O   ALA A 122      10.650  16.087 -17.002  1.00  1.050          O  
ATOM   1811  CB  ALA A 122      10.689  15.870 -13.760  1.00  1.570          C  
ATOM   1812  H   ALA A 122       8.231  15.381 -13.422  1.00  1.360          H  
ATOM   1813  HA  ALA A 122       9.618  17.256 -14.990  1.00  1.340          H  
ATOM   1814 1HB  ALA A 122      11.665  16.210 -14.101  1.00  1.890          H  
ATOM   1815 2HB  ALA A 122      10.427  16.373 -12.832  1.00  1.890          H  
ATOM   1816 3HB  ALA A 122      10.718  14.796 -13.590  1.00  1.890          H  
ATOM   1817  N   ALA A 123       9.576  14.242 -16.275  1.00  1.010          N  
ATOM   1818  CA  ALA A 123       9.825  13.428 -17.455  1.00  0.940          C  
ATOM   1819  C   ALA A 123       8.877  13.765 -18.618  1.00  1.010          C  
ATOM   1820  O   ALA A 123       9.006  13.194 -19.701  1.00  0.990          O  
ATOM   1821  CB  ALA A 123       9.694  11.962 -17.099  1.00  1.340          C  
ATOM   1822  H   ALA A 123       9.097  13.803 -15.480  1.00  1.210          H  
ATOM   1823  HA  ALA A 123      10.843  13.624 -17.788  1.00  1.130          H  
ATOM   1824 1HB  ALA A 123       9.909  11.382 -17.968  1.00  1.610          H  
ATOM   1825 2HB  ALA A 123      10.396  11.729 -16.314  1.00  1.610          H  
ATOM   1826 3HB  ALA A 123       8.687  11.752 -16.759  1.00  1.610          H  
ATOM   1827  N   GLY A 124       7.933  14.686 -18.403  1.00  1.110          N  
ATOM   1828  CA  GLY A 124       6.969  15.102 -19.414  1.00  1.200          C  
ATOM   1829  C   GLY A 124       5.572  14.472 -19.317  1.00  1.210          C  
ATOM   1830  O   GLY A 124       4.718  14.731 -20.170  1.00  1.290          O  
ATOM   1831  H   GLY A 124       7.881  15.157 -17.499  1.00  1.330          H  
ATOM   1832 1HA  GLY A 124       6.867  16.185 -19.350  1.00  1.440          H  
ATOM   1833 2HA  GLY A 124       7.393  14.897 -20.388  1.00  1.440          H  
ATOM   1834  N   ALA A 125       5.317  13.695 -18.266  1.00  1.130          N  
ATOM   1835  CA  ALA A 125       4.015  13.070 -18.047  1.00  1.150          C  
ATOM   1836  C   ALA A 125       2.968  14.052 -17.592  1.00  1.190          C  
ATOM   1837  O   ALA A 125       3.281  15.075 -16.997  1.00  1.200          O  
ATOM   1838  CB  ALA A 125       4.063  12.039 -16.960  1.00  1.600          C  
ATOM   1839  H   ALA A 125       6.060  13.509 -17.588  1.00  1.360          H  
ATOM   1840  HA  ALA A 125       3.696  12.619 -18.983  1.00  1.380          H  
ATOM   1841 1HB  ALA A 125       3.091  11.650 -16.856  1.00  1.920          H  
ATOM   1842 2HB  ALA A 125       4.744  11.257 -17.158  1.00  1.920          H  
ATOM   1843 3HB  ALA A 125       4.330  12.537 -16.066  1.00  1.920          H  
ATOM   1844  N   THR A 126       1.712  13.704 -17.835  1.00  1.210          N  
ATOM   1845  CA  THR A 126       0.592  14.425 -17.254  1.00  1.230          C  
ATOM   1846  C   THR A 126       0.082  13.549 -16.125  1.00  1.200          C  
ATOM   1847  O   THR A 126      -0.347  12.407 -16.368  1.00  1.210          O  
ATOM   1848  CB  THR A 126      -0.534  14.682 -18.277  1.00  1.710          C  
ATOM   1849  OG1 THR A 126      -0.033  15.488 -19.349  1.00  1.710          O  
ATOM   1850  CG2 THR A 126      -1.709  15.394 -17.600  1.00  1.710          C  
ATOM   1851  H   THR A 126       1.532  12.881 -18.408  1.00  1.450          H  
ATOM   1852  HA  THR A 126       0.937  15.374 -16.835  1.00  1.480          H  
ATOM   1853  HB  THR A 126      -0.877  13.727 -18.685  1.00  2.060          H  
ATOM   1854  HG1 THR A 126       0.639  14.989 -19.826  1.00  2.060          H  
ATOM   1855 1HG2 THR A 126      -2.501  15.566 -18.328  1.00  2.060          H  
ATOM   1856 2HG2 THR A 126      -2.105  14.780 -16.788  1.00  2.060          H  
ATOM   1857 3HG2 THR A 126      -1.372  16.347 -17.197  1.00  2.060          H  
ATOM   1858  N   VAL A 127       0.152  14.064 -14.894  1.00  1.170          N  
ATOM   1859  CA  VAL A 127      -0.215  13.280 -13.718  1.00  1.130          C  
ATOM   1860  C   VAL A 127      -1.184  13.996 -12.793  1.00  1.190          C  
ATOM   1861  O   VAL A 127      -1.057  15.199 -12.545  1.00  1.230          O  
ATOM   1862  CB  VAL A 127       1.045  12.922 -12.912  1.00  1.600          C  
ATOM   1863  CG1 VAL A 127       0.699  12.044 -11.663  1.00  1.600          C  
ATOM   1864  CG2 VAL A 127       2.001  12.238 -13.784  1.00  1.600          C  
ATOM   1865  H   VAL A 127       0.531  15.017 -14.774  1.00  1.400          H  
ATOM   1866  HA  VAL A 127      -0.689  12.357 -14.052  1.00  1.360          H  
ATOM   1867  HB  VAL A 127       1.503  13.837 -12.554  1.00  1.920          H  
ATOM   1868 1HG1 VAL A 127       1.601  11.819 -11.133  1.00  1.920          H  
ATOM   1869 2HG1 VAL A 127       0.025  12.552 -10.987  1.00  1.920          H  
ATOM   1870 3HG1 VAL A 127       0.247  11.115 -11.986  1.00  1.920          H  
ATOM   1871 1HG2 VAL A 127       2.827  12.045 -13.200  1.00  1.920          H  
ATOM   1872 2HG2 VAL A 127       1.574  11.316 -14.154  1.00  1.920          H  
ATOM   1873 3HG2 VAL A 127       2.284  12.872 -14.616  1.00  1.920          H  
ATOM   1874  N   THR A 128      -2.135  13.241 -12.267  1.00  1.230          N  
ATOM   1875  CA  THR A 128      -3.091  13.764 -11.310  1.00  1.270          C  
ATOM   1876  C   THR A 128      -3.031  12.969 -10.010  1.00  1.200          C  
ATOM   1877  O   THR A 128      -2.708  11.777 -10.002  1.00  1.140          O  
ATOM   1878  CB  THR A 128      -4.516  13.740 -11.879  1.00  1.760          C  
ATOM   1879  OG1 THR A 128      -5.403  14.364 -10.954  1.00  1.760          O  
ATOM   1880  CG2 THR A 128      -4.980  12.305 -12.104  1.00  1.760          C  
ATOM   1881  H   THR A 128      -2.168  12.255 -12.538  1.00  1.480          H  
ATOM   1882  HA  THR A 128      -2.838  14.799 -11.086  1.00  1.520          H  
ATOM   1883  HB  THR A 128      -4.531  14.283 -12.826  1.00  2.110          H  
ATOM   1884  HG1 THR A 128      -6.218  14.587 -11.412  1.00  2.110          H  
ATOM   1885 1HG2 THR A 128      -5.985  12.323 -12.515  1.00  2.110          H  
ATOM   1886 2HG2 THR A 128      -4.312  11.811 -12.810  1.00  2.110          H  
ATOM   1887 3HG2 THR A 128      -4.984  11.764 -11.163  1.00  2.110          H  
ATOM   1888  N   VAL A 129      -3.302  13.640  -8.906  1.00  1.200          N  
ATOM   1889  CA  VAL A 129      -3.357  12.985  -7.604  1.00  1.120          C  
ATOM   1890  C   VAL A 129      -4.776  13.175  -7.094  1.00  1.200          C  
ATOM   1891  O   VAL A 129      -5.240  14.306  -6.996  1.00  1.370          O  
ATOM   1892  CB  VAL A 129      -2.281  13.557  -6.661  1.00  1.600          C  
ATOM   1893  CG1 VAL A 129      -2.354  12.893  -5.302  1.00  1.600          C  
ATOM   1894  CG2 VAL A 129      -0.909  13.329  -7.300  1.00  1.600          C  
ATOM   1895  H   VAL A 129      -3.545  14.615  -9.000  1.00  1.440          H  
ATOM   1896  HA  VAL A 129      -3.169  11.924  -7.733  1.00  1.340          H  
ATOM   1897  HB  VAL A 129      -2.452  14.609  -6.513  1.00  1.920          H  
ATOM   1898 1HG1 VAL A 129      -1.589  13.312  -4.645  1.00  1.920          H  
ATOM   1899 2HG1 VAL A 129      -3.331  13.070  -4.870  1.00  1.920          H  
ATOM   1900 3HG1 VAL A 129      -2.189  11.818  -5.417  1.00  1.920          H  
ATOM   1901 1HG2 VAL A 129      -0.125  13.723  -6.654  1.00  1.920          H  
ATOM   1902 2HG2 VAL A 129      -0.764  12.276  -7.445  1.00  1.920          H  
ATOM   1903 3HG2 VAL A 129      -0.866  13.822  -8.261  1.00  1.920          H  
ATOM   1904  N   LYS A 130      -5.481  12.085  -6.835  1.00  1.170          N  
ATOM   1905  CA  LYS A 130      -6.907  12.217  -6.516  1.00  1.350          C  
ATOM   1906  C   LYS A 130      -7.370  11.432  -5.276  1.00  1.350          C  
ATOM   1907  O   LYS A 130      -6.708  10.468  -4.866  1.00  0.970          O  
ATOM   1908  CB  LYS A 130      -7.704  11.833  -7.788  1.00  1.820          C  
ATOM   1909  CG  LYS A 130      -7.583  10.439  -8.268  1.00  1.820          C  
ATOM   1910  CD  LYS A 130      -8.634  10.177  -9.398  1.00  1.820          C  
ATOM   1911  CE  LYS A 130      -8.362  10.990 -10.684  1.00  1.820          C  
ATOM   1912  NZ  LYS A 130      -9.288  10.607 -11.792  1.00  1.820          N  
ATOM   1913  H   LYS A 130      -4.998  11.179  -6.891  1.00  1.400          H  
ATOM   1914  HA  LYS A 130      -7.098  13.268  -6.317  1.00  1.620          H  
ATOM   1915 1HB  LYS A 130      -8.737  12.015  -7.727  1.00  2.180          H  
ATOM   1916 2HB  LYS A 130      -7.330  12.466  -8.587  1.00  2.180          H  
ATOM   1917 1HG  LYS A 130      -6.572  10.289  -8.631  1.00  2.180          H  
ATOM   1918 2HG  LYS A 130      -7.763   9.745  -7.445  1.00  2.180          H  
ATOM   1919 1HD  LYS A 130      -8.645   9.117  -9.642  1.00  2.180          H  
ATOM   1920 2HD  LYS A 130      -9.624  10.445  -9.025  1.00  2.180          H  
ATOM   1921 1HE  LYS A 130      -8.500  12.050 -10.483  1.00  2.180          H  
ATOM   1922 2HE  LYS A 130      -7.342  10.823 -11.004  1.00  2.180          H  
ATOM   1923 1HZ  LYS A 130      -9.078  11.162 -12.612  1.00  2.180          H  
ATOM   1924 2HZ  LYS A 130      -9.177   9.627 -12.014  1.00  2.180          H  
ATOM   1925 3HZ  LYS A 130     -10.242  10.778 -11.507  1.00  2.180          H  
ATOM   1926  N   GLU A 131      -8.534  11.807  -4.669  1.00  1.900          N  
ATOM   1927  CA  GLU A 131      -9.451  12.898  -5.075  1.00  2.750          C  
ATOM   1928  C   GLU A 131      -9.181  14.314  -4.606  1.00  3.430          C  
ATOM   1929  O   GLU A 131      -9.094  15.223  -5.430  1.00  3.840          O  
ATOM   1930  CB  GLU A 131     -10.870  12.592  -4.624  1.00  3.510          C  
ATOM   1931  CG  GLU A 131     -11.558  11.453  -5.328  1.00  3.510          C  
ATOM   1932  CD  GLU A 131     -13.014  11.354  -4.923  1.00  3.510          C  
ATOM   1933  OE1 GLU A 131     -13.452  12.171  -4.117  1.00  3.510          O  
ATOM   1934  OE2 GLU A 131     -13.697  10.506  -5.427  1.00  3.510          O  
ATOM   1935  H   GLU A 131      -8.823  11.257  -3.872  1.00  2.280          H  
ATOM   1936  HA  GLU A 131      -9.493  12.964  -6.136  1.00  3.300          H  
ATOM   1937 1HB  GLU A 131     -10.860  12.347  -3.571  1.00  4.210          H  
ATOM   1938 2HB  GLU A 131     -11.476  13.477  -4.733  1.00  4.210          H  
ATOM   1939 1HG  GLU A 131     -11.493  11.603  -6.407  1.00  4.210          H  
ATOM   1940 2HG  GLU A 131     -11.046  10.525  -5.084  1.00  4.210          H  
ATOM   1941  N   ALA A 132      -9.034  14.531  -3.312  1.00  3.780          N  
ATOM   1942  CA  ALA A 132      -8.915  15.885  -2.812  1.00  4.670          C  
ATOM   1943  C   ALA A 132      -7.738  16.629  -3.401  1.00  4.540          C  
ATOM   1944  O   ALA A 132      -7.849  17.820  -3.633  1.00  5.220          O  
ATOM   1945  CB  ALA A 132      -8.829  15.903  -1.291  1.00  6.180          C  
ATOM   1946  H   ALA A 132      -9.098  13.760  -2.660  1.00  4.540          H  
ATOM   1947  HA  ALA A 132      -9.819  16.415  -3.094  1.00  5.600          H  
ATOM   1948 1HB  ALA A 132      -8.793  16.922  -0.947  1.00  7.420          H  
ATOM   1949 2HB  ALA A 132      -9.707  15.412  -0.874  1.00  7.420          H  
ATOM   1950 3HB  ALA A 132      -7.967  15.405  -0.943  1.00  7.420          H  
ATOM   1951  N   ALA A 133      -6.605  15.990  -3.669  1.00  3.840          N  
ATOM   1952  CA  ALA A 133      -5.529  16.812  -4.199  1.00  4.040          C  
ATOM   1953  C   ALA A 133      -5.909  17.405  -5.569  1.00  4.160          C  
ATOM   1954  O   ALA A 133      -5.837  18.617  -5.777  1.00  4.410          O  
ATOM   1955  CB  ALA A 133      -4.248  16.008  -4.258  1.00  5.580          C  
ATOM   1956  H   ALA A 133      -6.495  15.000  -3.486  1.00  4.610          H  
ATOM   1957  HA  ALA A 133      -5.383  17.632  -3.527  1.00  4.850          H  
ATOM   1958 1HB  ALA A 133      -3.450  16.634  -4.602  1.00  6.690          H  
ATOM   1959 2HB  ALA A 133      -4.005  15.642  -3.273  1.00  6.690          H  
ATOM   1960 3HB  ALA A 133      -4.377  15.184  -4.920  1.00  6.690          H  
ATOM   1961  N   ALA A 134      -6.407  16.579  -6.490  1.00  4.180          N  
ATOM   1962  CA  ALA A 134      -6.848  17.058  -7.797  1.00  4.560          C  
ATOM   1963  C   ALA A 134      -8.004  18.055  -7.713  1.00  4.210          C  
ATOM   1964  O   ALA A 134      -8.056  19.015  -8.486  1.00  4.490          O  
ATOM   1965  CB  ALA A 134      -7.293  15.889  -8.662  1.00  6.230          C  
ATOM   1966  H   ALA A 134      -6.397  15.578  -6.322  1.00  5.020          H  
ATOM   1967  HA  ALA A 134      -6.005  17.556  -8.272  1.00  5.470          H  
ATOM   1968 1HB  ALA A 134      -7.593  16.259  -9.637  1.00  7.480          H  
ATOM   1969 2HB  ALA A 134      -6.487  15.191  -8.784  1.00  7.480          H  
ATOM   1970 3HB  ALA A 134      -8.136  15.392  -8.182  1.00  7.480          H  
ATOM   1971  N   LYS A 135      -8.942  17.807  -6.792  1.00  3.980          N  
ATOM   1972  CA  LYS A 135     -10.124  18.652  -6.634  1.00  4.260          C  
ATOM   1973  C   LYS A 135      -9.814  20.004  -6.000  1.00  4.430          C  
ATOM   1974  O   LYS A 135     -10.398  21.024  -6.378  1.00  5.070          O  
ATOM   1975  CB  LYS A 135     -11.195  17.934  -5.801  1.00  5.850          C  
ATOM   1976  CG  LYS A 135     -11.879  16.739  -6.497  1.00  5.850          C  
ATOM   1977  CD  LYS A 135     -12.926  16.057  -5.576  1.00  5.850          C  
ATOM   1978  CE  LYS A 135     -13.604  14.852  -6.273  1.00  5.850          C  
ATOM   1979  NZ  LYS A 135     -14.617  14.144  -5.385  1.00  5.850          N  
ATOM   1980  H   LYS A 135      -8.832  16.978  -6.203  1.00  4.780          H  
ATOM   1981  HA  LYS A 135     -10.534  18.844  -7.624  1.00  5.110          H  
ATOM   1982 1HB  LYS A 135     -10.738  17.566  -4.892  1.00  7.020          H  
ATOM   1983 2HB  LYS A 135     -11.967  18.647  -5.513  1.00  7.020          H  
ATOM   1984 1HG  LYS A 135     -12.372  17.088  -7.404  1.00  7.020          H  
ATOM   1985 2HG  LYS A 135     -11.125  16.008  -6.778  1.00  7.020          H  
ATOM   1986 1HD  LYS A 135     -12.432  15.708  -4.668  1.00  7.020          H  
ATOM   1987 2HD  LYS A 135     -13.692  16.777  -5.296  1.00  7.020          H  
ATOM   1988 1HE  LYS A 135     -14.112  15.207  -7.165  1.00  7.020          H  
ATOM   1989 2HE  LYS A 135     -12.836  14.139  -6.568  1.00  7.020          H  
ATOM   1990 1HZ  LYS A 135     -15.018  13.369  -5.897  1.00  7.020          H  
ATOM   1991 2HZ  LYS A 135     -14.187  13.758  -4.523  1.00  7.020          H  
ATOM   1992 3HZ  LYS A 135     -15.344  14.781  -5.122  1.00  7.020          H  
ATOM   1993  N   ILE A 136      -8.927  20.000  -5.013  1.00  4.000          N  
ATOM   1994  CA  ILE A 136      -8.561  21.180  -4.265  1.00  4.340          C  
ATOM   1995  C   ILE A 136      -7.076  21.547  -4.494  1.00  4.880          C  
ATOM   1996  O   ILE A 136      -6.213  21.012  -3.784  1.00  5.400          O  
ATOM   1997  CB  ILE A 136      -8.751  20.865  -2.775  1.00  5.940          C  
ATOM   1998  CG1 ILE A 136     -10.221  20.427  -2.500  1.00  5.940          C  
ATOM   1999  CG2 ILE A 136      -8.398  22.088  -1.977  1.00  5.940          C  
ATOM   2000  CD1 ILE A 136     -10.428  19.780  -1.151  1.00  5.940          C  
ATOM   2001  H   ILE A 136      -8.507  19.113  -4.737  1.00  4.800          H  
ATOM   2002  HA  ILE A 136      -9.225  21.989  -4.539  1.00  5.210          H  
ATOM   2003  HB  ILE A 136      -8.097  20.049  -2.492  1.00  7.130          H  
ATOM   2004 1HG1 ILE A 136     -10.857  21.305  -2.565  1.00  7.130          H  
ATOM   2005 2HG1 ILE A 136     -10.539  19.714  -3.250  1.00  7.130          H  
ATOM   2006 1HG2 ILE A 136      -8.495  21.890  -0.919  1.00  7.130          H  
ATOM   2007 2HG2 ILE A 136      -7.407  22.362  -2.177  1.00  7.130          H  
ATOM   2008 3HG2 ILE A 136      -9.056  22.907  -2.260  1.00  7.130          H  
ATOM   2009 1HD1 ILE A 136     -11.482  19.510  -1.030  1.00  7.130          H  
ATOM   2010 2HD1 ILE A 136      -9.822  18.893  -1.095  1.00  7.130          H  
ATOM   2011 3HD1 ILE A 136     -10.146  20.435  -0.365  1.00  7.130          H  
ATOM   2012  N   PRO A 137      -6.765  22.560  -5.339  1.00  5.050          N  
ATOM   2013  CA  PRO A 137      -5.424  23.008  -5.716  1.00  5.840          C  
ATOM   2014  C   PRO A 137      -4.498  23.231  -4.527  1.00  5.980          C  
ATOM   2015  O   PRO A 137      -3.298  22.981  -4.628  1.00  6.930          O  
ATOM   2016  CB  PRO A 137      -5.709  24.312  -6.459  1.00  8.760          C  
ATOM   2017  CG  PRO A 137      -7.081  24.105  -7.055  1.00  8.760          C  
ATOM   2018  CD  PRO A 137      -7.845  23.320  -6.011  1.00  8.760          C  
ATOM   2019  HA  PRO A 137      -4.989  22.255  -6.399  1.00  7.010          H  
ATOM   2020 1HB  PRO A 137      -5.671  25.164  -5.758  1.00 10.510          H  
ATOM   2021 2HB  PRO A 137      -4.934  24.492  -7.218  1.00 10.510          H  
ATOM   2022 1HG  PRO A 137      -7.553  25.072  -7.289  1.00 10.510          H  
ATOM   2023 2HG  PRO A 137      -6.999  23.554  -8.008  1.00 10.510          H  
ATOM   2024 1HD  PRO A 137      -8.365  23.991  -5.309  1.00 10.510          H  
ATOM   2025 2HD  PRO A 137      -8.529  22.639  -6.539  1.00 10.510          H  
ATOM   2026  N   THR A 138      -5.076  23.680  -3.394  1.00  5.270          N  
ATOM   2027  CA  THR A 138      -4.387  23.936  -2.131  1.00  5.650          C  
ATOM   2028  C   THR A 138      -3.334  22.865  -1.841  1.00  5.900          C  
ATOM   2029  O   THR A 138      -2.197  23.165  -1.454  1.00  6.350          O  
ATOM   2030  CB  THR A 138      -5.414  23.954  -0.959  1.00  7.760          C  
ATOM   2031  OG1 THR A 138      -6.430  24.953  -1.204  1.00  7.760          O  
ATOM   2032  CG2 THR A 138      -4.744  24.287   0.338  1.00  7.760          C  
ATOM   2033  H   THR A 138      -6.060  23.909  -3.383  1.00  6.320          H  
ATOM   2034  HA  THR A 138      -3.893  24.903  -2.193  1.00  6.780          H  
ATOM   2035  HB  THR A 138      -5.860  22.985  -0.849  1.00  9.310          H  
ATOM   2036  HG1 THR A 138      -7.192  24.804  -0.585  1.00  9.310          H  
ATOM   2037 1HG2 THR A 138      -5.489  24.290   1.131  1.00  9.310          H  
ATOM   2038 2HG2 THR A 138      -3.983  23.545   0.567  1.00  9.310          H  
ATOM   2039 3HG2 THR A 138      -4.293  25.273   0.262  1.00  9.310          H  
ATOM   2040  N   ASN A 139      -3.690  21.601  -2.070  1.00  5.900          N  
ATOM   2041  CA  ASN A 139      -2.861  20.458  -1.710  1.00  6.290          C  
ATOM   2042  C   ASN A 139      -1.532  20.354  -2.477  1.00  6.050          C  
ATOM   2043  O   ASN A 139      -0.654  19.548  -2.135  1.00  6.620          O  
ATOM   2044  CB  ASN A 139      -3.712  19.223  -1.874  1.00  8.650          C  
ATOM   2045  CG  ASN A 139      -4.738  19.097  -0.747  1.00  8.650          C  
ATOM   2046  OD1 ASN A 139      -4.408  19.379   0.410  1.00  8.650          O  
ATOM   2047  ND2 ASN A 139      -5.956  18.724  -1.047  1.00  8.650          N  
ATOM   2048  H   ASN A 139      -4.613  21.409  -2.487  1.00  7.080          H  
ATOM   2049  HA  ASN A 139      -2.602  20.560  -0.656  1.00  7.550          H  
ATOM   2050 1HB  ASN A 139      -4.234  19.323  -2.821  1.00 10.380          H  
ATOM   2051 2HB  ASN A 139      -3.095  18.331  -1.921  1.00 10.380          H  
ATOM   2052 1HD2 ASN A 139      -6.643  18.655  -0.323  1.00 10.380          H  
ATOM   2053 2HD2 ASN A 139      -6.224  18.527  -2.000  1.00 10.380          H  
ATOM   2054  N   PHE A 140      -1.346  21.184  -3.497  1.00  5.370          N  
ATOM   2055  CA  PHE A 140      -0.102  21.187  -4.239  1.00  5.350          C  
ATOM   2056  C   PHE A 140       0.740  22.450  -4.003  1.00  5.210          C  
ATOM   2057  O   PHE A 140       1.925  22.484  -4.394  1.00  5.390          O  
ATOM   2058  CB  PHE A 140      -0.399  21.094  -5.729  1.00  7.500          C  
ATOM   2059  CG  PHE A 140      -1.118  19.853  -6.143  1.00  7.500          C  
ATOM   2060  CD1 PHE A 140      -2.401  19.952  -6.632  1.00  7.500          C  
ATOM   2061  CD2 PHE A 140      -0.537  18.589  -6.039  1.00  7.500          C  
ATOM   2062  CE1 PHE A 140      -3.090  18.845  -7.030  1.00  7.500          C  
ATOM   2063  CE2 PHE A 140      -1.237  17.468  -6.429  1.00  7.500          C  
ATOM   2064  CZ  PHE A 140      -2.520  17.601  -6.936  1.00  7.500          C  
ATOM   2065  H   PHE A 140      -2.090  21.831  -3.770  1.00  6.440          H  
ATOM   2066  HA  PHE A 140       0.484  20.322  -3.937  1.00  6.420          H  
ATOM   2067 1HB  PHE A 140      -1.028  21.945  -5.999  1.00  9.000          H  
ATOM   2068 2HB  PHE A 140       0.505  21.184  -6.296  1.00  9.000          H  
ATOM   2069  HD1 PHE A 140      -2.868  20.937  -6.705  1.00  9.000          H  
ATOM   2070  HD2 PHE A 140       0.474  18.485  -5.642  1.00  9.000          H  
ATOM   2071  HE1 PHE A 140      -4.103  18.958  -7.418  1.00  9.000          H  
ATOM   2072  HE2 PHE A 140      -0.780  16.482  -6.339  1.00  9.000          H  
ATOM   2073  HZ  PHE A 140      -3.089  16.726  -7.249  1.00  9.000          H  
ATOM   2074  N   THR A 141       0.139  23.498  -3.382  1.00  4.970          N  
ATOM   2075  CA  THR A 141       0.809  24.801  -3.242  1.00  4.940          C  
ATOM   2076  C   THR A 141       0.851  25.372  -1.809  1.00  4.950          C  
ATOM   2077  O   THR A 141       1.717  26.206  -1.498  1.00  5.300          O  
ATOM   2078  CB  THR A 141       0.103  25.866  -4.115  1.00  6.930          C  
ATOM   2079  OG1 THR A 141      -1.233  26.091  -3.626  1.00  6.930          O  
ATOM   2080  CG2 THR A 141       0.009  25.378  -5.552  1.00  6.930          C  
ATOM   2081  H   THR A 141      -0.794  23.405  -2.983  1.00  5.960          H  
ATOM   2082  HA  THR A 141       1.835  24.697  -3.590  1.00  5.930          H  
ATOM   2083  HB  THR A 141       0.673  26.798  -4.082  1.00  8.310          H  
ATOM   2084  HG1 THR A 141      -1.593  26.880  -4.047  1.00  8.310          H  
ATOM   2085 1HG2 THR A 141      -0.482  26.135  -6.157  1.00  8.310          H  
ATOM   2086 2HG2 THR A 141       1.003  25.203  -5.934  1.00  8.310          H  
ATOM   2087 3HG2 THR A 141      -0.567  24.460  -5.594  1.00  8.310          H  
ATOM   2088  N   ILE A 142      -0.009  24.889  -0.897  1.00  4.850          N  
ATOM   2089  CA  ILE A 142      -0.051  25.460   0.450  1.00  4.830          C  
ATOM   2090  C   ILE A 142       1.275  25.287   1.155  1.00  5.600          C  
ATOM   2091  O   ILE A 142       1.637  26.117   1.979  1.00  5.710          O  
ATOM   2092  CB  ILE A 142      -1.208  24.891   1.304  1.00  6.770          C  
ATOM   2093  CG1 ILE A 142      -1.437  25.760   2.607  1.00  6.770          C  
ATOM   2094  CG2 ILE A 142      -0.979  23.414   1.691  1.00  6.770          C  
ATOM   2095  CD1 ILE A 142      -1.911  27.207   2.372  1.00  6.770          C  
ATOM   2096  H   ILE A 142      -0.713  24.207  -1.169  1.00  5.820          H  
ATOM   2097  HA  ILE A 142      -0.223  26.522   0.334  1.00  5.800          H  
ATOM   2098  HB  ILE A 142      -2.091  24.953   0.717  1.00  8.120          H  
ATOM   2099 1HG1 ILE A 142      -2.190  25.262   3.214  1.00  8.120          H  
ATOM   2100 2HG1 ILE A 142      -0.513  25.800   3.178  1.00  8.120          H  
ATOM   2101 1HG2 ILE A 142      -1.842  23.054   2.251  1.00  8.120          H  
ATOM   2102 2HG2 ILE A 142      -0.864  22.811   0.791  1.00  8.120          H  
ATOM   2103 3HG2 ILE A 142      -0.093  23.315   2.312  1.00  8.120          H  
ATOM   2104 1HD1 ILE A 142      -2.045  27.695   3.336  1.00  8.120          H  
ATOM   2105 2HD1 ILE A 142      -1.189  27.771   1.806  1.00  8.120          H  
ATOM   2106 3HD1 ILE A 142      -2.859  27.197   1.836  1.00  8.120          H  
ATOM   2107  N   SER A 143       2.005  24.229   0.818  1.00  6.350          N  
ATOM   2108  CA  SER A 143       3.319  23.981   1.370  1.00  7.360          C  
ATOM   2109  C   SER A 143       4.259  25.157   1.075  1.00  7.540          C  
ATOM   2110  O   SER A 143       5.090  25.516   1.917  1.00  8.330          O  
ATOM   2111  CB  SER A 143       3.867  22.698   0.827  1.00  9.900          C  
ATOM   2112  OG  SER A 143       5.134  22.427   1.349  1.00  9.900          O  
ATOM   2113  H   SER A 143       1.617  23.551   0.175  1.00  7.620          H  
ATOM   2114  HA  SER A 143       3.224  23.876   2.449  1.00  8.830          H  
ATOM   2115 1HB  SER A 143       3.195  21.881   1.079  1.00 11.880          H  
ATOM   2116 2HB  SER A 143       3.913  22.746  -0.252  1.00 11.880          H  
ATOM   2117  HG  SER A 143       5.472  21.694   0.786  1.00 11.880          H  
ATOM   2118  N   VAL A 144       4.150  25.768  -0.118  1.00  7.010          N  
ATOM   2119  CA  VAL A 144       5.045  26.864  -0.447  1.00  7.530          C  
ATOM   2120  C   VAL A 144       4.767  27.987   0.523  1.00  7.390          C  
ATOM   2121  O   VAL A 144       5.688  28.575   1.108  1.00  8.230          O  
ATOM   2122  CB  VAL A 144       4.816  27.372  -1.898  1.00 10.330          C  
ATOM   2123  CG1 VAL A 144       5.629  28.656  -2.193  1.00 10.330          C  
ATOM   2124  CG2 VAL A 144       5.198  26.299  -2.854  1.00 10.330          C  
ATOM   2125  H   VAL A 144       3.420  25.508  -0.779  1.00  8.410          H  
ATOM   2126  HA  VAL A 144       6.061  26.526  -0.342  1.00  9.040          H  
ATOM   2127  HB  VAL A 144       3.765  27.622  -2.030  1.00 12.400          H  
ATOM   2128 1HG1 VAL A 144       5.424  28.974  -3.219  1.00 12.400          H  
ATOM   2129 2HG1 VAL A 144       5.344  29.456  -1.511  1.00 12.400          H  
ATOM   2130 3HG1 VAL A 144       6.677  28.465  -2.096  1.00 12.400          H  
ATOM   2131 1HG2 VAL A 144       5.028  26.647  -3.868  1.00 12.400          H  
ATOM   2132 2HG2 VAL A 144       6.244  26.059  -2.712  1.00 12.400          H  
ATOM   2133 3HG2 VAL A 144       4.589  25.423  -2.679  1.00 12.400          H  
ATOM   2134  N   ALA A 145       3.479  28.278   0.677  1.00  6.420          N  
ATOM   2135  CA  ALA A 145       3.025  29.326   1.567  1.00  6.330          C  
ATOM   2136  C   ALA A 145       3.416  29.037   3.026  1.00  6.870          C  
ATOM   2137  O   ALA A 145       3.785  29.956   3.767  1.00  7.460          O  
ATOM   2138  CB  ALA A 145       1.526  29.467   1.411  1.00  8.900          C  
ATOM   2139  H   ALA A 145       2.805  27.728   0.130  1.00  7.700          H  
ATOM   2140  HA  ALA A 145       3.503  30.256   1.267  1.00  7.600          H  
ATOM   2141 1HB  ALA A 145       1.153  30.260   2.023  1.00 10.680          H  
ATOM   2142 2HB  ALA A 145       1.296  29.682   0.372  1.00 10.680          H  
ATOM   2143 3HB  ALA A 145       1.057  28.538   1.698  1.00 10.680          H  
ATOM   2144  N   ALA A 146       3.324  27.755   3.421  1.00  6.930          N  
ATOM   2145  CA  ALA A 146       3.639  27.286   4.768  1.00  7.650          C  
ATOM   2146  C   ALA A 146       5.081  27.554   5.121  1.00  8.820          C  
ATOM   2147  O   ALA A 146       5.406  27.752   6.289  1.00  9.400          O  
ATOM   2148  CB  ALA A 146       3.344  25.811   4.911  1.00 10.420          C  
ATOM   2149  H   ALA A 146       2.958  27.080   2.752  1.00  8.320          H  
ATOM   2150  HA  ALA A 146       3.018  27.835   5.466  1.00  9.180          H  
ATOM   2151 1HB  ALA A 146       3.556  25.502   5.933  1.00 12.510          H  
ATOM   2152 2HB  ALA A 146       2.295  25.630   4.679  1.00 12.510          H  
ATOM   2153 3HB  ALA A 146       3.972  25.255   4.229  1.00 12.510          H  
ATOM   2154  N   TYR A 147       5.972  27.478   4.141  1.00  9.230          N  
ATOM   2155  CA  TYR A 147       7.354  27.798   4.421  1.00 10.400          C  
ATOM   2156  C   TYR A 147       7.558  29.312   4.428  1.00 10.600          C  
ATOM   2157  O   TYR A 147       8.304  29.831   5.245  1.00 11.500          O  
ATOM   2158  CB  TYR A 147       8.306  27.139   3.445  1.00 14.090          C  
ATOM   2159  CG  TYR A 147       8.663  25.663   3.676  1.00 14.090          C  
ATOM   2160  CD1 TYR A 147       7.698  24.669   3.790  1.00 14.090          C  
ATOM   2161  CD2 TYR A 147      10.018  25.312   3.727  1.00 14.090          C  
ATOM   2162  CE1 TYR A 147       8.093  23.350   3.969  1.00 14.090          C  
ATOM   2163  CE2 TYR A 147      10.404  24.010   3.901  1.00 14.090          C  
ATOM   2164  CZ  TYR A 147       9.455  23.027   4.026  1.00 14.090          C  
ATOM   2165  OH  TYR A 147       9.840  21.712   4.191  1.00 14.090          O  
ATOM   2166  H   TYR A 147       5.678  27.193   3.200  1.00 11.080          H  
ATOM   2167  HA  TYR A 147       7.590  27.429   5.416  1.00 12.480          H  
ATOM   2168 1HB  TYR A 147       7.917  27.245   2.433  1.00 16.910          H  
ATOM   2169 2HB  TYR A 147       9.208  27.692   3.511  1.00 16.910          H  
ATOM   2170  HD1 TYR A 147       6.641  24.909   3.740  1.00 16.910          H  
ATOM   2171  HD2 TYR A 147      10.776  26.075   3.626  1.00 16.910          H  
ATOM   2172  HE1 TYR A 147       7.340  22.568   4.059  1.00 16.910          H  
ATOM   2173  HE2 TYR A 147      11.465  23.757   3.940  1.00 16.910          H  
ATOM   2174  HH  TYR A 147      10.802  21.637   4.091  1.00 16.910          H  
ATOM   2175  N   ALA A 148       6.856  30.049   3.550  1.00  9.880          N  
ATOM   2176  CA  ALA A 148       7.010  31.514   3.481  1.00 10.260          C  
ATOM   2177  C   ALA A 148       6.681  32.155   4.825  1.00 10.400          C  
ATOM   2178  O   ALA A 148       7.301  33.135   5.241  1.00 11.300          O  
ATOM   2179  CB  ALA A 148       6.122  32.078   2.387  1.00 14.210          C  
ATOM   2180  H   ALA A 148       6.269  29.570   2.856  1.00 11.860          H  
ATOM   2181  HA  ALA A 148       8.047  31.742   3.269  1.00 12.310          H  
ATOM   2182 1HB  ALA A 148       6.258  33.155   2.330  1.00 17.050          H  
ATOM   2183 2HB  ALA A 148       6.391  31.619   1.435  1.00 17.050          H  
ATOM   2184 3HB  ALA A 148       5.083  31.856   2.612  1.00 17.050          H  
ATOM   2185  N   LEU A 149       5.731  31.540   5.501  1.00  9.570          N  
ATOM   2186  CA  LEU A 149       5.211  31.850   6.815  1.00  9.640          C  
ATOM   2187  C   LEU A 149       6.259  31.955   7.936  1.00 10.700          C  
ATOM   2188  O   LEU A 149       6.034  32.652   8.931  1.00 11.320          O  
ATOM   2189  CB  LEU A 149       4.302  30.689   7.167  1.00 13.470          C  
ATOM   2190  CG  LEU A 149       3.525  30.657   8.446  1.00 13.470          C  
ATOM   2191  CD1 LEU A 149       2.486  31.803   8.506  1.00 13.470          C  
ATOM   2192  CD2 LEU A 149       2.908  29.279   8.500  1.00 13.470          C  
ATOM   2193  H   LEU A 149       5.248  30.781   5.007  1.00 11.480          H  
ATOM   2194  HA  LEU A 149       4.662  32.786   6.744  1.00 11.570          H  
ATOM   2195 1HB  LEU A 149       3.608  30.537   6.345  1.00 16.160          H  
ATOM   2196 2HB  LEU A 149       4.941  29.836   7.212  1.00 16.160          H  
ATOM   2197  HG  LEU A 149       4.200  30.774   9.298  1.00 16.160          H  
ATOM   2198 1HD1 LEU A 149       1.918  31.762   9.419  1.00 16.160          H  
ATOM   2199 2HD1 LEU A 149       2.996  32.763   8.455  1.00 16.160          H  
ATOM   2200 3HD1 LEU A 149       1.804  31.716   7.686  1.00 16.160          H  
ATOM   2201 1HD2 LEU A 149       2.378  29.160   9.391  1.00 16.160          H  
ATOM   2202 2HD2 LEU A 149       2.254  29.152   7.666  1.00 16.160          H  
ATOM   2203 3HD2 LEU A 149       3.696  28.526   8.456  1.00 16.160          H  
ATOM   2204  N   THR A 150       7.328  31.160   7.844  1.00 11.040          N  
ATOM   2205  CA  THR A 150       8.339  31.037   8.899  1.00 12.120          C  
ATOM   2206  C   THR A 150       9.804  31.005   8.495  1.00 13.270          C  
ATOM   2207  O   THR A 150      10.164  30.697   7.364  1.00 13.920          O  
ATOM   2208  CB  THR A 150       8.062  29.780   9.730  1.00 16.540          C  
ATOM   2209  OG1 THR A 150       9.066  29.658  10.775  1.00 16.540          O  
ATOM   2210  CG2 THR A 150       7.997  28.536   8.877  1.00 16.540          C  
ATOM   2211  H   THR A 150       7.483  30.651   6.967  1.00 13.250          H  
ATOM   2212  HA  THR A 150       8.216  31.896   9.557  1.00 14.540          H  
ATOM   2213  HB  THR A 150       7.096  29.909  10.211  1.00 19.840          H  
ATOM   2214  HG1 THR A 150       9.956  29.377  10.371  1.00 19.840          H  
ATOM   2215 1HG2 THR A 150       7.782  27.672   9.498  1.00 19.840          H  
ATOM   2216 2HG2 THR A 150       7.221  28.639   8.117  1.00 19.840          H  
ATOM   2217 3HG2 THR A 150       8.935  28.413   8.410  1.00 19.840          H  
ATOM   2218  N   GLY A 151      10.681  31.305   9.453  1.00 13.620          N  
ATOM   2219  CA  GLY A 151      12.100  31.110   9.196  1.00 14.730          C  
ATOM   2220  C   GLY A 151      12.252  29.609   9.010  1.00 15.140          C  
ATOM   2221  O   GLY A 151      11.511  28.852   9.655  1.00 15.870          O  
ATOM   2222  H   GLY A 151      10.348  31.602  10.364  1.00 16.340          H  
ATOM   2223 1HA  GLY A 151      12.406  31.643   8.295  1.00 17.680          H  
ATOM   2224 2HA  GLY A 151      12.698  31.461  10.035  1.00 17.680          H  
ATOM   2225  N   ILE A 152      13.206  29.202   8.163  1.00 14.830          N  
ATOM   2226  CA  ILE A 152      13.482  27.800   7.820  1.00 15.380          C  
ATOM   2227  C   ILE A 152      14.951  27.477   8.117  1.00 16.030          C  
ATOM   2228  O   ILE A 152      15.822  28.326   7.913  1.00 16.890          O  
ATOM   2229  CB  ILE A 152      13.171  27.543   6.322  1.00 21.310          C  
ATOM   2230  CG1 ILE A 152      11.736  27.990   5.953  1.00 21.310          C  
ATOM   2231  CG2 ILE A 152      13.305  26.084   5.992  1.00 21.310          C  
ATOM   2232  CD1 ILE A 152      10.620  27.235   6.613  1.00 21.310          C  
ATOM   2233  H   ILE A 152      13.774  29.917   7.727  1.00 17.800          H  
ATOM   2234  HA  ILE A 152      12.869  27.142   8.438  1.00 18.460          H  
ATOM   2235  HB  ILE A 152      13.851  28.107   5.727  1.00 25.570          H  
ATOM   2236 1HG1 ILE A 152      11.627  29.027   6.233  1.00 25.570          H  
ATOM   2237 2HG1 ILE A 152      11.611  27.917   4.880  1.00 25.570          H  
ATOM   2238 1HG2 ILE A 152      13.081  25.935   4.953  1.00 25.570          H  
ATOM   2239 2HG2 ILE A 152      14.300  25.733   6.199  1.00 25.570          H  
ATOM   2240 3HG2 ILE A 152      12.630  25.520   6.571  1.00 25.570          H  
ATOM   2241 1HD1 ILE A 152       9.691  27.675   6.293  1.00 25.570          H  
ATOM   2242 2HD1 ILE A 152      10.615  26.188   6.355  1.00 25.570          H  
ATOM   2243 3HD1 ILE A 152      10.708  27.326   7.685  1.00 25.570          H  
ATOM   2244  N   ALA A 153      15.231  26.282   8.642  1.00 15.670          N  
ATOM   2245  CA  ALA A 153      16.630  25.911   8.939  1.00 16.240          C  
ATOM   2246  C   ALA A 153      16.842  24.419   8.779  1.00 17.220          C  
ATOM   2247  O   ALA A 153      16.002  23.655   9.234  1.00 17.580          O  
ATOM   2248  CB  ALA A 153      16.990  26.316  10.364  1.00 22.510          C  
ATOM   2249  H   ALA A 153      14.448  25.611   8.773  1.00 18.800          H  
ATOM   2250  HA  ALA A 153      17.280  26.426   8.242  1.00 19.490          H  
ATOM   2251 1HB  ALA A 153      18.017  26.057  10.586  1.00 27.010          H  
ATOM   2252 2HB  ALA A 153      16.863  27.395  10.476  1.00 27.010          H  
ATOM   2253 3HB  ALA A 153      16.335  25.799  11.063  1.00 27.010          H  
ATOM   2254  N   VAL A 154      18.028  23.980   8.307  1.00 17.770          N  
ATOM   2255  CA  VAL A 154      18.320  22.543   8.127  1.00 18.770          C  
ATOM   2256  C   VAL A 154      18.215  21.761   9.429  1.00 19.570          C  
ATOM   2257  O   VAL A 154      18.054  20.544   9.428  1.00 20.360          O  
ATOM   2258  CB  VAL A 154      19.726  22.341   7.514  1.00 25.880          C  
ATOM   2259  CG1 VAL A 154      20.838  22.603   8.540  1.00 25.880          C  
ATOM   2260  CG2 VAL A 154      19.844  20.934   6.914  1.00 25.880          C  
ATOM   2261  H   VAL A 154      18.725  24.651   7.970  1.00 21.320          H  
ATOM   2262  HA  VAL A 154      17.588  22.139   7.425  1.00 22.520          H  
ATOM   2263  HB  VAL A 154      19.848  23.066   6.738  1.00 31.050          H  
ATOM   2264 1HG1 VAL A 154      21.798  22.490   8.051  1.00 31.050          H  
ATOM   2265 2HG1 VAL A 154      20.756  23.594   8.929  1.00 31.050          H  
ATOM   2266 3HG1 VAL A 154      20.779  21.891   9.360  1.00 31.050          H  
ATOM   2267 1HG2 VAL A 154      20.823  20.823   6.441  1.00 31.050          H  
ATOM   2268 2HG2 VAL A 154      19.736  20.181   7.688  1.00 31.050          H  
ATOM   2269 3HG2 VAL A 154      19.064  20.791   6.166  1.00 31.050          H  
ATOM   2270  N   GLU A 155      18.357  22.484  10.528  1.00 19.480          N  
ATOM   2271  CA  GLU A 155      18.280  21.994  11.884  1.00 20.310          C  
ATOM   2272  C   GLU A 155      16.898  21.420  12.198  1.00 20.190          C  
ATOM   2273  O   GLU A 155      16.760  20.542  13.053  1.00 20.290          O  
ATOM   2274  CB  GLU A 155      18.578  23.153  12.831  1.00 28.100          C  
ATOM   2275  CG  GLU A 155      20.011  23.655  12.760  1.00 28.100          C  
ATOM   2276  CD  GLU A 155      20.248  24.847  13.634  1.00 28.100          C  
ATOM   2277  OE1 GLU A 155      19.294  25.357  14.172  1.00 28.100          O  
ATOM   2278  OE2 GLU A 155      21.379  25.253  13.764  1.00 28.100          O  
ATOM   2279  H   GLU A 155      18.509  23.470  10.388  1.00 23.380          H  
ATOM   2280  HA  GLU A 155      19.024  21.208  12.014  1.00 24.370          H  
ATOM   2281 1HB  GLU A 155      17.915  23.987  12.598  1.00 33.720          H  
ATOM   2282 2HB  GLU A 155      18.372  22.848  13.857  1.00 33.720          H  
ATOM   2283 1HG  GLU A 155      20.682  22.852  13.063  1.00 33.720          H  
ATOM   2284 2HG  GLU A 155      20.244  23.916  11.728  1.00 33.720          H  
ATOM   2285  N   GLN A 156      15.868  21.976  11.555  1.00 20.080          N  
ATOM   2286  CA  GLN A 156      14.490  21.575  11.783  1.00 20.110          C  
ATOM   2287  C   GLN A 156      13.852  20.972  10.518  1.00 19.770          C  
ATOM   2288  O   GLN A 156      12.985  20.094  10.599  1.00 20.120          O  
ATOM   2289  CB  GLN A 156      13.665  22.808  12.195  1.00 28.140          C  
ATOM   2290  CG  GLN A 156      14.128  23.510  13.483  1.00 28.140          C  
ATOM   2291  CD  GLN A 156      13.228  24.696  13.877  1.00 28.140          C  
ATOM   2292  OE1 GLN A 156      11.994  24.654  13.715  1.00 28.140          O  
ATOM   2293  NE2 GLN A 156      13.846  25.748  14.395  1.00 28.140          N  
ATOM   2294  H   GLN A 156      16.054  22.686  10.851  1.00 24.100          H  
ATOM   2295  HA  GLN A 156      14.467  20.824  12.567  1.00 24.130          H  
ATOM   2296 1HB  GLN A 156      13.700  23.541  11.381  1.00 33.770          H  
ATOM   2297 2HB  GLN A 156      12.623  22.518  12.320  1.00 33.770          H  
ATOM   2298 1HG  GLN A 156      14.164  22.818  14.301  1.00 33.770          H  
ATOM   2299 2HG  GLN A 156      15.128  23.901  13.304  1.00 33.770          H  
ATOM   2300 1HE2 GLN A 156      13.323  26.557  14.675  1.00 33.770          H  
ATOM   2301 2HE2 GLN A 156      14.843  25.741  14.509  1.00 33.770          H  
ATOM   2302  N   ASP A 157      14.279  21.478   9.354  1.00 19.180          N  
ATOM   2303  CA  ASP A 157      13.700  21.177   8.052  1.00 18.900          C  
ATOM   2304  C   ASP A 157      14.618  20.331   7.159  1.00 19.710          C  
ATOM   2305  O   ASP A 157      15.555  20.828   6.513  1.00 20.180          O  
ATOM   2306  CB  ASP A 157      13.406  22.514   7.366  1.00 26.570          C  
ATOM   2307  CG  ASP A 157      12.362  23.348   8.134  1.00 26.570          C  
ATOM   2308  OD1 ASP A 157      11.222  22.935   8.214  1.00 26.570          O  
ATOM   2309  OD2 ASP A 157      12.732  24.414   8.658  1.00 26.570          O  
ATOM   2310  H   ASP A 157      15.018  22.166   9.378  1.00 23.020          H  
ATOM   2311  HA  ASP A 157      12.769  20.634   8.207  1.00 22.680          H  
ATOM   2312 1HB  ASP A 157      14.329  23.088   7.284  1.00 31.890          H  
ATOM   2313 2HB  ASP A 157      13.042  22.335   6.353  1.00 31.890          H  
ATOM   2314  N   LYS A 158      14.314  19.043   7.062  1.00 19.970          N  
ATOM   2315  CA  LYS A 158      15.182  18.123   6.334  1.00 20.700          C  
ATOM   2316  C   LYS A 158      14.983  18.102   4.824  1.00 20.800          C  
ATOM   2317  O   LYS A 158      14.422  17.156   4.271  1.00 20.650          O  
ATOM   2318  CB  LYS A 158      15.073  16.706   6.887  1.00 28.690          C  
ATOM   2319  CG  LYS A 158      15.591  16.566   8.309  1.00 28.690          C  
ATOM   2320  CD  LYS A 158      15.609  15.118   8.747  1.00 28.690          C  
ATOM   2321  CE  LYS A 158      16.131  14.969  10.162  1.00 28.690          C  
ATOM   2322  NZ  LYS A 158      16.277  13.551  10.538  1.00 28.690          N  
ATOM   2323  H   LYS A 158      13.505  18.694   7.556  1.00 23.960          H  
ATOM   2324  HA  LYS A 158      16.210  18.445   6.506  1.00 24.840          H  
ATOM   2325 1HB  LYS A 158      14.032  16.388   6.869  1.00 34.430          H  
ATOM   2326 2HB  LYS A 158      15.637  16.024   6.252  1.00 34.430          H  
ATOM   2327 1HG  LYS A 158      16.602  16.974   8.363  1.00 34.430          H  
ATOM   2328 2HG  LYS A 158      14.956  17.141   8.985  1.00 34.430          H  
ATOM   2329 1HD  LYS A 158      14.596  14.711   8.703  1.00 34.430          H  
ATOM   2330 2HD  LYS A 158      16.241  14.538   8.073  1.00 34.430          H  
ATOM   2331 1HE  LYS A 158      17.097  15.464  10.252  1.00 34.430          H  
ATOM   2332 2HE  LYS A 158      15.426  15.441  10.848  1.00 34.430          H  
ATOM   2333 1HZ  LYS A 158      16.610  13.479  11.487  1.00 34.430          H  
ATOM   2334 2HZ  LYS A 158      15.374  13.092  10.462  1.00 34.430          H  
ATOM   2335 3HZ  LYS A 158      16.943  13.105   9.912  1.00 34.430          H  
ATOM   2336  N   GLY A 159      15.483  19.143   4.177  1.00 21.150          N  
ATOM   2337  CA  GLY A 159      15.409  19.275   2.725  1.00 21.390          C  
ATOM   2338  C   GLY A 159      14.060  19.772   2.212  1.00 21.230          C  
ATOM   2339  O   GLY A 159      13.303  20.410   2.948  1.00 21.670          O  
ATOM   2340  H   GLY A 159      15.887  19.872   4.770  1.00 25.380          H  
ATOM   2341 1HA  GLY A 159      16.198  19.939   2.393  1.00 25.670          H  
ATOM   2342 2HA  GLY A 159      15.619  18.299   2.298  1.00 25.670          H  
ATOM   2343  N   PRO A 160      13.798  19.607   0.899  1.00 20.720          N  
ATOM   2344  CA  PRO A 160      12.596  20.028   0.186  1.00 20.570          C  
ATOM   2345  C   PRO A 160      11.364  19.427   0.861  1.00 20.130          C  
ATOM   2346  O   PRO A 160      11.407  18.290   1.328  1.00 20.470          O  
ATOM   2347  CB  PRO A 160      12.834  19.467  -1.224  1.00 30.860          C  
ATOM   2348  CG  PRO A 160      14.344  19.383  -1.357  1.00 30.860          C  
ATOM   2349  CD  PRO A 160      14.823  18.975   0.023  1.00 30.860          C  
ATOM   2350  HA  PRO A 160      12.542  21.126   0.174  1.00 24.680          H  
ATOM   2351 1HB  PRO A 160      12.332  18.496  -1.335  1.00 37.030          H  
ATOM   2352 2HB  PRO A 160      12.389  20.140  -1.974  1.00 37.030          H  
ATOM   2353 1HG  PRO A 160      14.608  18.648  -2.134  1.00 37.030          H  
ATOM   2354 2HG  PRO A 160      14.745  20.351  -1.702  1.00 37.030          H  
ATOM   2355 1HD  PRO A 160      14.797  17.874   0.132  1.00 37.030          H  
ATOM   2356 2HD  PRO A 160      15.826  19.387   0.188  1.00 37.030          H  
ATOM   2357  N   GLY A 161      10.292  20.205   0.928  1.00 19.480          N  
ATOM   2358  CA  GLY A 161       9.056  19.818   1.600  1.00 19.200          C  
ATOM   2359  C   GLY A 161       7.996  19.155   0.711  1.00 19.120          C  
ATOM   2360  O   GLY A 161       8.298  18.699  -0.390  1.00 18.490          O  
ATOM   2361  H   GLY A 161      10.343  21.106   0.485  1.00 23.380          H  
ATOM   2362 1HA  GLY A 161       9.331  19.140   2.406  1.00 23.040          H  
ATOM   2363 2HA  GLY A 161       8.637  20.711   2.059  1.00 23.040          H  
ATOM   2364  N   PRO A 162       6.769  18.985   1.252  1.00 19.800          N  
ATOM   2365  CA  PRO A 162       5.559  18.437   0.642  1.00 19.900          C  
ATOM   2366  C   PRO A 162       5.084  19.354  -0.480  1.00 19.620          C  
ATOM   2367  O   PRO A 162       5.415  20.539  -0.474  1.00 19.280          O  
ATOM   2368  CB  PRO A 162       4.549  18.419   1.802  1.00 29.850          C  
ATOM   2369  CG  PRO A 162       5.379  18.497   3.055  1.00 29.850          C  
ATOM   2370  CD  PRO A 162       6.565  19.348   2.680  1.00 29.850          C  
ATOM   2371  HA  PRO A 162       5.759  17.421   0.264  1.00 23.880          H  
ATOM   2372 1HB  PRO A 162       3.850  19.261   1.703  1.00 35.820          H  
ATOM   2373 2HB  PRO A 162       3.945  17.496   1.755  1.00 35.820          H  
ATOM   2374 1HG  PRO A 162       4.786  18.932   3.873  1.00 35.820          H  
ATOM   2375 2HG  PRO A 162       5.666  17.479   3.383  1.00 35.820          H  
ATOM   2376 1HD  PRO A 162       6.314  20.420   2.770  1.00 35.820          H  
ATOM   2377 2HD  PRO A 162       7.392  19.058   3.329  1.00 35.820          H  
ATOM   2378  N   GLY A 163       4.272  18.837  -1.403  1.00 19.870          N  
ATOM   2379  CA  GLY A 163       3.695  19.635  -2.493  1.00 20.200          C  
ATOM   2380  C   GLY A 163       4.365  19.412  -3.853  1.00 19.510          C  
ATOM   2381  O   GLY A 163       5.310  18.631  -3.980  1.00 19.800          O  
ATOM   2382  H   GLY A 163       3.987  17.854  -1.360  1.00 23.840          H  
ATOM   2383 1HA  GLY A 163       2.637  19.381  -2.580  1.00 24.240          H  
ATOM   2384 2HA  GLY A 163       3.731  20.690  -2.231  1.00 24.240          H  
ATOM   2385  N   TYR A 164       3.822  20.077  -4.881  1.00 18.620          N  
ATOM   2386  CA  TYR A 164       4.256  19.908  -6.270  1.00 17.920          C  
ATOM   2387  C   TYR A 164       4.865  21.147  -6.924  1.00 17.670          C  
ATOM   2388  O   TYR A 164       5.724  21.028  -7.801  1.00 17.560          O  
ATOM   2389  CB  TYR A 164       3.106  19.408  -7.142  1.00 25.370          C  
ATOM   2390  CG  TYR A 164       3.480  19.409  -8.591  1.00 25.370          C  
ATOM   2391  CD1 TYR A 164       4.273  18.407  -9.146  1.00 25.370          C  
ATOM   2392  CD2 TYR A 164       3.056  20.477  -9.371  1.00 25.370          C  
ATOM   2393  CE1 TYR A 164       4.625  18.501 -10.476  1.00 25.370          C  
ATOM   2394  CE2 TYR A 164       3.419  20.560 -10.683  1.00 25.370          C  
ATOM   2395  CZ  TYR A 164       4.200  19.583 -11.239  1.00 25.370          C  
ATOM   2396  OH  TYR A 164       4.574  19.690 -12.561  1.00 25.370          O  
ATOM   2397  H   TYR A 164       3.076  20.746  -4.683  1.00 22.340          H  
ATOM   2398  HA  TYR A 164       5.031  19.143  -6.280  1.00 21.500          H  
ATOM   2399 1HB  TYR A 164       2.834  18.391  -6.852  1.00 30.440          H  
ATOM   2400 2HB  TYR A 164       2.246  20.033  -7.014  1.00 30.440          H  
ATOM   2401  HD1 TYR A 164       4.615  17.568  -8.539  1.00 30.440          H  
ATOM   2402  HD2 TYR A 164       2.444  21.263  -8.928  1.00 30.440          H  
ATOM   2403  HE1 TYR A 164       5.237  17.749 -10.931  1.00 30.440          H  
ATOM   2404  HE2 TYR A 164       3.095  21.407 -11.286  1.00 30.440          H  
ATOM   2405  HH  TYR A 164       4.973  18.863 -12.853  1.00 30.440          H  
ATOM   2406  N   GLU A 165       4.355  22.327  -6.579  1.00 17.730          N  
ATOM   2407  CA  GLU A 165       4.764  23.569  -7.239  1.00 17.630          C  
ATOM   2408  C   GLU A 165       6.294  23.616  -7.303  1.00 18.400          C  
ATOM   2409  O   GLU A 165       6.963  23.082  -6.409  1.00 17.980          O  
ATOM   2410  CB  GLU A 165       4.180  24.780  -6.516  1.00 24.720          C  
ATOM   2411  CG  GLU A 165       4.282  26.086  -7.293  1.00 24.720          C  
ATOM   2412  CD  GLU A 165       3.615  27.235  -6.624  1.00 24.720          C  
ATOM   2413  OE1 GLU A 165       3.237  27.076  -5.501  1.00 24.720          O  
ATOM   2414  OE2 GLU A 165       3.473  28.266  -7.236  1.00 24.720          O  
ATOM   2415  H   GLU A 165       3.646  22.368  -5.843  1.00 21.280          H  
ATOM   2416  HA  GLU A 165       4.384  23.566  -8.262  1.00 21.160          H  
ATOM   2417 1HB  GLU A 165       3.143  24.587  -6.286  1.00 29.670          H  
ATOM   2418 2HB  GLU A 165       4.700  24.911  -5.570  1.00 29.670          H  
ATOM   2419 1HG  GLU A 165       5.323  26.333  -7.435  1.00 29.670          H  
ATOM   2420 2HG  GLU A 165       3.844  25.943  -8.278  1.00 29.670          H  
ATOM   2421  N   GLN A 166       6.862  24.252  -8.344  1.00 19.560          N  
ATOM   2422  CA  GLN A 166       8.318  24.261  -8.539  1.00 20.410          C  
ATOM   2423  C   GLN A 166       9.099  24.772  -7.349  1.00 20.110          C  
ATOM   2424  O   GLN A 166      10.257  24.403  -7.177  1.00 20.260          O  
ATOM   2425  CB  GLN A 166       8.713  25.110  -9.763  1.00 28.230          C  
ATOM   2426  CG  GLN A 166       8.480  26.643  -9.619  1.00 28.230          C  
ATOM   2427  CD  GLN A 166       7.090  27.046  -9.990  1.00 28.230          C  
ATOM   2428  OE1 GLN A 166       6.167  26.217  -9.938  1.00 28.230          O  
ATOM   2429  NE2 GLN A 166       6.903  28.311 -10.337  1.00 28.230          N  
ATOM   2430  H   GLN A 166       6.269  24.718  -9.038  1.00 23.470          H  
ATOM   2431  HA  GLN A 166       8.630  23.236  -8.710  1.00 24.490          H  
ATOM   2432 1HB  GLN A 166       9.773  24.963  -9.974  1.00 33.880          H  
ATOM   2433 2HB  GLN A 166       8.158  24.769 -10.633  1.00 33.880          H  
ATOM   2434 1HG  GLN A 166       8.700  27.008  -8.629  1.00 33.880          H  
ATOM   2435 2HG  GLN A 166       9.150  27.135 -10.323  1.00 33.880          H  
ATOM   2436 1HE2 GLN A 166       5.980  28.632 -10.561  1.00 33.880          H  
ATOM   2437 2HE2 GLN A 166       7.671  28.957 -10.349  1.00 33.880          H  
ATOM   2438  N   TYR A 167       8.456  25.552  -6.497  1.00 19.690          N  
ATOM   2439  CA  TYR A 167       9.121  26.093  -5.344  1.00 19.470          C  
ATOM   2440  C   TYR A 167       9.418  24.984  -4.358  1.00 18.590          C  
ATOM   2441  O   TYR A 167      10.353  25.094  -3.588  1.00 18.860          O  
ATOM   2442  CB  TYR A 167       8.246  27.141  -4.709  1.00 27.350          C  
ATOM   2443  CG  TYR A 167       8.093  28.334  -5.524  1.00 27.350          C  
ATOM   2444  CD1 TYR A 167       6.907  28.529  -6.142  1.00 27.350          C  
ATOM   2445  CD2 TYR A 167       9.112  29.221  -5.680  1.00 27.350          C  
ATOM   2446  CE1 TYR A 167       6.707  29.607  -6.941  1.00 27.350          C  
ATOM   2447  CE2 TYR A 167       8.933  30.323  -6.485  1.00 27.350          C  
ATOM   2448  CZ  TYR A 167       7.727  30.512  -7.120  1.00 27.350          C  
ATOM   2449  OH  TYR A 167       7.539  31.598  -7.935  1.00 27.350          O  
ATOM   2450  H   TYR A 167       7.490  25.785  -6.687  1.00 23.630          H  
ATOM   2451  HA  TYR A 167      10.068  26.534  -5.653  1.00 23.360          H  
ATOM   2452 1HB  TYR A 167       7.280  26.723  -4.573  1.00 32.820          H  
ATOM   2453 2HB  TYR A 167       8.622  27.418  -3.765  1.00 32.820          H  
ATOM   2454  HD1 TYR A 167       6.122  27.820  -5.993  1.00 32.820          H  
ATOM   2455  HD2 TYR A 167      10.058  29.059  -5.177  1.00 32.820          H  
ATOM   2456  HE1 TYR A 167       5.742  29.743  -7.434  1.00 32.820          H  
ATOM   2457  HE2 TYR A 167       9.740  31.040  -6.622  1.00 32.820          H  
ATOM   2458  HH  TYR A 167       6.619  31.629  -8.217  1.00 32.820          H  
ATOM   2459  N   ILE A 168       8.620  23.917  -4.379  1.00 17.610          N  
ATOM   2460  CA  ILE A 168       8.796  22.799  -3.473  1.00 16.720          C  
ATOM   2461  C   ILE A 168       9.962  21.981  -3.943  1.00 17.050          C  
ATOM   2462  O   ILE A 168      10.765  21.504  -3.146  1.00 16.950          O  
ATOM   2463  CB  ILE A 168       7.566  21.883  -3.425  1.00 23.760          C  
ATOM   2464  CG1 ILE A 168       6.327  22.653  -2.958  1.00 23.760          C  
ATOM   2465  CG2 ILE A 168       7.850  20.685  -2.531  1.00 23.760          C  
ATOM   2466  CD1 ILE A 168       6.453  23.339  -1.656  1.00 23.760          C  
ATOM   2467  H   ILE A 168       7.874  23.859  -5.063  1.00 21.130          H  
ATOM   2468  HA  ILE A 168       9.035  23.165  -2.484  1.00 20.060          H  
ATOM   2469  HB  ILE A 168       7.342  21.513  -4.426  1.00 28.520          H  
ATOM   2470 1HG1 ILE A 168       6.054  23.382  -3.718  1.00 28.520          H  
ATOM   2471 2HG1 ILE A 168       5.530  21.945  -2.864  1.00 28.520          H  
ATOM   2472 1HG2 ILE A 168       6.989  20.036  -2.512  1.00 28.520          H  
ATOM   2473 2HG2 ILE A 168       8.692  20.112  -2.897  1.00 28.520          H  
ATOM   2474 3HG2 ILE A 168       8.071  21.016  -1.528  1.00 28.520          H  
ATOM   2475 1HD1 ILE A 168       5.535  23.808  -1.421  1.00 28.520          H  
ATOM   2476 2HD1 ILE A 168       6.697  22.643  -0.864  1.00 28.520          H  
ATOM   2477 3HD1 ILE A 168       7.212  24.080  -1.737  1.00 28.520          H  
ATOM   2478  N   LYS A 169      10.002  21.753  -5.252  1.00 17.500          N  
ATOM   2479  CA  LYS A 169      11.082  20.979  -5.850  1.00 17.790          C  
ATOM   2480  C   LYS A 169      12.437  21.635  -5.570  1.00 18.800          C  
ATOM   2481  O   LYS A 169      13.431  20.953  -5.328  1.00 18.860          O  
ATOM   2482  CB  LYS A 169      10.861  20.818  -7.356  1.00 24.790          C  
ATOM   2483  CG  LYS A 169       9.703  19.867  -7.716  1.00 24.790          C  
ATOM   2484  CD  LYS A 169       9.638  19.548  -9.231  1.00 24.790          C  
ATOM   2485  CE  LYS A 169       8.997  20.671 -10.027  1.00 24.790          C  
ATOM   2486  NZ  LYS A 169       8.827  20.311 -11.462  1.00 24.790          N  
ATOM   2487  H   LYS A 169       9.242  22.156  -5.811  1.00 21.000          H  
ATOM   2488  HA  LYS A 169      11.094  19.991  -5.391  1.00 21.350          H  
ATOM   2489 1HB  LYS A 169      10.655  21.797  -7.789  1.00 29.750          H  
ATOM   2490 2HB  LYS A 169      11.772  20.439  -7.815  1.00 29.750          H  
ATOM   2491 1HG  LYS A 169       9.814  18.937  -7.162  1.00 29.750          H  
ATOM   2492 2HG  LYS A 169       8.756  20.333  -7.414  1.00 29.750          H  
ATOM   2493 1HD  LYS A 169      10.642  19.364  -9.613  1.00 29.750          H  
ATOM   2494 2HD  LYS A 169       9.045  18.657  -9.391  1.00 29.750          H  
ATOM   2495 1HE  LYS A 169       8.012  20.884  -9.596  1.00 29.750          H  
ATOM   2496 2HE  LYS A 169       9.612  21.563  -9.966  1.00 29.750          H  
ATOM   2497 1HZ  LYS A 169       8.372  21.072 -11.948  1.00 29.750          H  
ATOM   2498 2HZ  LYS A 169       9.729  20.125 -11.880  1.00 29.750          H  
ATOM   2499 3HZ  LYS A 169       8.251  19.490 -11.540  1.00 29.750          H  
ATOM   2500  N   TRP A 170      12.463  22.963  -5.579  1.00 19.620          N  
ATOM   2501  CA  TRP A 170      13.664  23.739  -5.310  1.00 20.630          C  
ATOM   2502  C   TRP A 170      14.086  23.612  -3.832  1.00 20.530          C  
ATOM   2503  O   TRP A 170      13.239  23.489  -2.955  1.00 20.300          O  
ATOM   2504  CB  TRP A 170      13.383  25.216  -5.549  1.00 28.480          C  
ATOM   2505  CG  TRP A 170      13.103  25.615  -6.946  1.00 28.480          C  
ATOM   2506  CD1 TRP A 170      13.112  24.853  -8.081  1.00 28.480          C  
ATOM   2507  CD2 TRP A 170      12.703  26.928  -7.349  1.00 28.480          C  
ATOM   2508  NE1 TRP A 170      12.753  25.621  -9.160  1.00 28.480          N  
ATOM   2509  CE2 TRP A 170      12.489  26.892  -8.724  1.00 28.480          C  
ATOM   2510  CE3 TRP A 170      12.507  28.110  -6.661  1.00 28.480          C  
ATOM   2511  CZ2 TRP A 170      12.079  28.006  -9.424  1.00 28.480          C  
ATOM   2512  CZ3 TRP A 170      12.106  29.229  -7.355  1.00 28.480          C  
ATOM   2513  CH2 TRP A 170      11.890  29.181  -8.702  1.00 28.480          C  
ATOM   2514  H   TRP A 170      11.602  23.458  -5.840  1.00 23.540          H  
ATOM   2515  HA  TRP A 170      14.433  23.394  -5.984  1.00 24.760          H  
ATOM   2516 1HB  TRP A 170      12.516  25.491  -4.960  1.00 34.170          H  
ATOM   2517 2HB  TRP A 170      14.219  25.807  -5.182  1.00 34.170          H  
ATOM   2518  HD1 TRP A 170      13.361  23.795  -8.131  1.00 34.170          H  
ATOM   2519  HE1 TRP A 170      12.684  25.299 -10.113  1.00 34.170          H  
ATOM   2520  HE3 TRP A 170      12.675  28.148  -5.598  1.00 34.170          H  
ATOM   2521  HZ2 TRP A 170      11.907  27.983 -10.500  1.00 34.170          H  
ATOM   2522  HZ3 TRP A 170      11.961  30.156  -6.799  1.00 34.170          H  
ATOM   2523  HH2 TRP A 170      11.568  30.084  -9.222  1.00 34.170          H  
ATOM   2524  N   PRO A 171      15.380  23.636  -3.494  1.00 20.800          N  
ATOM   2525  CA  PRO A 171      15.843  23.688  -2.127  1.00 20.800          C  
ATOM   2526  C   PRO A 171      15.189  24.909  -1.494  1.00 19.850          C  
ATOM   2527  O   PRO A 171      15.199  25.976  -2.139  1.00 19.990          O  
ATOM   2528  CB  PRO A 171      17.356  23.872  -2.306  1.00 31.200          C  
ATOM   2529  CG  PRO A 171      17.650  23.273  -3.638  1.00 31.200          C  
ATOM   2530  CD  PRO A 171      16.434  23.595  -4.491  1.00 31.200          C  
ATOM   2531  HA  PRO A 171      15.580  22.753  -1.600  1.00 24.960          H  
ATOM   2532 1HB  PRO A 171      17.636  24.935  -2.234  1.00 37.440          H  
ATOM   2533 2HB  PRO A 171      17.903  23.344  -1.536  1.00 37.440          H  
ATOM   2534 1HG  PRO A 171      18.591  23.674  -4.048  1.00 37.440          H  
ATOM   2535 2HG  PRO A 171      17.802  22.202  -3.501  1.00 37.440          H  
ATOM   2536 1HD  PRO A 171      16.525  24.552  -4.993  1.00 37.440          H  
ATOM   2537 2HD  PRO A 171      16.280  22.779  -5.174  1.00 37.440          H  
ATOM   2538  N   TRP A 172      14.733  24.787  -0.230  1.00 19.020          N  
ATOM   2539  CA  TRP A 172      14.098  25.889   0.512  1.00 18.230          C  
ATOM   2540  C   TRP A 172      14.849  27.226   0.508  1.00 18.090          C  
ATOM   2541  O   TRP A 172      14.251  28.284   0.701  1.00 17.840          O  
ATOM   2542  CB  TRP A 172      13.686  25.475   1.921  1.00 25.840          C  
ATOM   2543  CG  TRP A 172      14.713  25.006   2.846  1.00 25.840          C  
ATOM   2544  CD1 TRP A 172      15.029  23.716   3.120  1.00 25.840          C  
ATOM   2545  CD2 TRP A 172      15.571  25.809   3.665  1.00 25.840          C  
ATOM   2546  NE1 TRP A 172      15.994  23.671   4.072  1.00 25.840          N  
ATOM   2547  CE2 TRP A 172      16.344  24.943   4.410  1.00 25.840          C  
ATOM   2548  CE3 TRP A 172      15.716  27.173   3.843  1.00 25.840          C  
ATOM   2549  CZ2 TRP A 172      17.254  25.391   5.312  1.00 25.840          C  
ATOM   2550  CZ3 TRP A 172      16.616  27.627   4.769  1.00 25.840          C  
ATOM   2551  CH2 TRP A 172      17.365  26.757   5.484  1.00 25.840          C  
ATOM   2552  H   TRP A 172      14.757  23.874   0.205  1.00 22.820          H  
ATOM   2553  HA  TRP A 172      13.157  26.071   0.051  1.00 21.880          H  
ATOM   2554 1HB  TRP A 172      13.193  26.294   2.399  1.00 31.010          H  
ATOM   2555 2HB  TRP A 172      12.945  24.680   1.837  1.00 31.010          H  
ATOM   2556  HD1 TRP A 172      14.555  22.841   2.676  1.00 31.010          H  
ATOM   2557  HE1 TRP A 172      16.366  22.820   4.475  1.00 31.010          H  
ATOM   2558  HE3 TRP A 172      15.110  27.854   3.274  1.00 31.010          H  
ATOM   2559  HZ2 TRP A 172      17.855  24.712   5.877  1.00 31.010          H  
ATOM   2560  HZ3 TRP A 172      16.718  28.701   4.920  1.00 31.010          H  
ATOM   2561  HH2 TRP A 172      18.077  27.154   6.207  1.00 31.010          H  
ATOM   2562  N   TYR A 173      16.141  27.200   0.251  1.00 18.300          N  
ATOM   2563  CA  TYR A 173      16.953  28.405   0.216  1.00 18.170          C  
ATOM   2564  C   TYR A 173      16.629  29.334  -0.955  1.00 18.080          C  
ATOM   2565  O   TYR A 173      16.692  30.575  -0.841  1.00 17.860          O  
ATOM   2566  CB  TYR A 173      18.389  28.025   0.067  1.00 25.490          C  
ATOM   2567  CG  TYR A 173      19.068  27.545   1.272  1.00 25.490          C  
ATOM   2568  CD1 TYR A 173      19.735  26.381   1.202  1.00 25.490          C  
ATOM   2569  CD2 TYR A 173      19.031  28.256   2.460  1.00 25.490          C  
ATOM   2570  CE1 TYR A 173      20.340  25.915   2.281  1.00 25.490          C  
ATOM   2571  CE2 TYR A 173      19.651  27.759   3.549  1.00 25.490          C  
ATOM   2572  CZ  TYR A 173      20.292  26.578   3.454  1.00 25.490          C  
ATOM   2573  OH  TYR A 173      20.888  26.007   4.532  1.00 25.490          O  
ATOM   2574  H   TYR A 173      16.570  26.299   0.091  1.00 21.960          H  
ATOM   2575  HA  TYR A 173      16.789  28.953   1.137  1.00 21.800          H  
ATOM   2576 1HB  TYR A 173      18.405  27.207  -0.634  1.00 30.590          H  
ATOM   2577 2HB  TYR A 173      18.916  28.816  -0.382  1.00 30.590          H  
ATOM   2578  HD1 TYR A 173      19.773  25.818   0.268  1.00 30.590          H  
ATOM   2579  HD2 TYR A 173      18.505  29.198   2.537  1.00 30.590          H  
ATOM   2580  HE1 TYR A 173      20.862  24.995   2.243  1.00 30.590          H  
ATOM   2581  HE2 TYR A 173      19.624  28.300   4.496  1.00 30.590          H  
ATOM   2582  HH  TYR A 173      20.518  26.367   5.351  1.00 30.590          H  
ATOM   2583  N   ILE A 174      16.290  28.729  -2.101  1.00 18.360          N  
ATOM   2584  CA  ILE A 174      15.999  29.497  -3.299  1.00 18.460          C  
ATOM   2585  C   ILE A 174      14.540  29.862  -3.191  1.00 17.780          C  
ATOM   2586  O   ILE A 174      14.148  31.022  -3.329  1.00 18.290          O  
ATOM   2587  CB  ILE A 174      16.235  28.687  -4.593  1.00 25.800          C  
ATOM   2588  CG1 ILE A 174      17.732  28.307  -4.698  1.00 25.800          C  
ATOM   2589  CG2 ILE A 174      15.778  29.531  -5.817  1.00 25.800          C  
ATOM   2590  CD1 ILE A 174      18.077  27.323  -5.818  1.00 25.800          C  
ATOM   2591  H   ILE A 174      16.203  27.711  -2.125  1.00 22.030          H  
ATOM   2592  HA  ILE A 174      16.600  30.405  -3.315  1.00 22.150          H  
ATOM   2593  HB  ILE A 174      15.661  27.761  -4.554  1.00 30.960          H  
ATOM   2594 1HG1 ILE A 174      18.290  29.188  -4.825  1.00 30.960          H  
ATOM   2595 2HG1 ILE A 174      18.037  27.855  -3.758  1.00 30.960          H  
ATOM   2596 1HG2 ILE A 174      15.922  28.979  -6.740  1.00 30.960          H  
ATOM   2597 2HG2 ILE A 174      14.727  29.780  -5.729  1.00 30.960          H  
ATOM   2598 3HG2 ILE A 174      16.356  30.456  -5.856  1.00 30.960          H  
ATOM   2599 1HD1 ILE A 174      19.134  27.121  -5.811  1.00 30.960          H  
ATOM   2600 2HD1 ILE A 174      17.541  26.406  -5.674  1.00 30.960          H  
ATOM   2601 3HD1 ILE A 174      17.819  27.738  -6.787  1.00 30.960          H  
ATOM   2602  N   TRP A 175      13.754  28.841  -2.899  1.00 16.680          N  
ATOM   2603  CA  TRP A 175      12.313  28.895  -2.750  1.00 16.000          C  
ATOM   2604  C   TRP A 175      11.833  30.044  -1.873  1.00 15.840          C  
ATOM   2605  O   TRP A 175      10.923  30.775  -2.274  1.00 15.700          O  
ATOM   2606  CB  TRP A 175      11.940  27.517  -2.212  1.00 22.670          C  
ATOM   2607  CG  TRP A 175      10.598  27.242  -1.541  1.00 22.670          C  
ATOM   2608  CD1 TRP A 175       9.518  28.023  -1.383  1.00 22.670          C  
ATOM   2609  CD2 TRP A 175      10.272  25.995  -0.867  1.00 22.670          C  
ATOM   2610  NE1 TRP A 175       8.583  27.376  -0.644  1.00 22.670          N  
ATOM   2611  CE2 TRP A 175       9.028  26.139  -0.333  1.00 22.670          C  
ATOM   2612  CE3 TRP A 175      10.950  24.791  -0.687  1.00 22.670          C  
ATOM   2613  CZ2 TRP A 175       8.425  25.131   0.384  1.00 22.670          C  
ATOM   2614  CZ3 TRP A 175      10.353  23.787   0.018  1.00 22.670          C  
ATOM   2615  CH2 TRP A 175       9.117  23.948   0.542  1.00 22.670          C  
ATOM   2616  H   TRP A 175      14.207  27.931  -2.780  1.00 20.020          H  
ATOM   2617  HA  TRP A 175      11.873  29.020  -3.732  1.00 19.200          H  
ATOM   2618 1HB  TRP A 175      12.035  26.807  -3.024  1.00 27.210          H  
ATOM   2619 2HB  TRP A 175      12.690  27.273  -1.542  1.00 27.210          H  
ATOM   2620  HD1 TRP A 175       9.390  29.028  -1.754  1.00 27.210          H  
ATOM   2621  HE1 TRP A 175       7.689  27.770  -0.367  1.00 27.210          H  
ATOM   2622  HE3 TRP A 175      11.937  24.644  -1.121  1.00 27.210          H  
ATOM   2623  HZ2 TRP A 175       7.433  25.235   0.818  1.00 27.210          H  
ATOM   2624  HZ3 TRP A 175      10.901  22.870   0.132  1.00 27.210          H  
ATOM   2625  HH2 TRP A 175       8.655  23.134   1.096  1.00 27.210          H  
ATOM   2626  N   LEU A 176      12.444  30.261  -0.709  1.00 16.010          N  
ATOM   2627  CA  LEU A 176      11.946  31.322   0.151  1.00 16.080          C  
ATOM   2628  C   LEU A 176      12.793  32.591   0.138  1.00 16.300          C  
ATOM   2629  O   LEU A 176      12.627  33.444   1.014  1.00 16.400          O  
ATOM   2630  CB  LEU A 176      11.883  30.834   1.599  1.00 22.480          C  
ATOM   2631  CG  LEU A 176      10.791  29.813   2.009  1.00 22.480          C  
ATOM   2632  CD1 LEU A 176       9.481  30.123   1.311  1.00 22.480          C  
ATOM   2633  CD2 LEU A 176      11.332  28.411   1.728  1.00 22.480          C  
ATOM   2634  H   LEU A 176      13.186  29.640  -0.372  1.00 19.210          H  
ATOM   2635  HA  LEU A 176      10.963  31.619  -0.195  1.00 19.300          H  
ATOM   2636 1HB  LEU A 176      12.814  30.337   1.749  1.00 26.980          H  
ATOM   2637 2HB  LEU A 176      11.825  31.685   2.275  1.00 26.980          H  
ATOM   2638  HG  LEU A 176      10.593  29.904   3.083  1.00 26.980          H  
ATOM   2639 1HD1 LEU A 176       8.723  29.421   1.615  1.00 26.980          H  
ATOM   2640 2HD1 LEU A 176       9.176  31.119   1.554  1.00 26.980          H  
ATOM   2641 3HD1 LEU A 176       9.593  30.056   0.268  1.00 26.980          H  
ATOM   2642 1HD2 LEU A 176      10.639  27.660   1.989  1.00 26.980          H  
ATOM   2643 2HD2 LEU A 176      11.553  28.300   0.707  1.00 26.980          H  
ATOM   2644 3HD2 LEU A 176      12.237  28.279   2.295  1.00 26.980          H  
ATOM   2645  N   GLY A 177      13.705  32.741  -0.824  1.00 16.450          N  
ATOM   2646  CA  GLY A 177      14.499  33.964  -0.882  1.00 16.710          C  
ATOM   2647  C   GLY A 177      15.533  34.145   0.241  1.00 16.400          C  
ATOM   2648  O   GLY A 177      15.781  35.276   0.661  1.00 16.560          O  
ATOM   2649  H   GLY A 177      13.811  32.036  -1.559  1.00 19.740          H  
ATOM   2650 1HA  GLY A 177      15.015  33.991  -1.843  1.00 20.050          H  
ATOM   2651 2HA  GLY A 177      13.823  34.817  -0.879  1.00 20.050          H  
ATOM   2652  N   PHE A 178      16.119  33.062   0.769  1.00 16.020          N  
ATOM   2653  CA  PHE A 178      17.064  33.238   1.872  1.00 15.800          C  
ATOM   2654  C   PHE A 178      18.486  33.419   1.371  1.00 15.870          C  
ATOM   2655  O   PHE A 178      19.331  34.029   2.032  1.00 15.820          O  
ATOM   2656  CB  PHE A 178      17.063  32.036   2.803  1.00 22.210          C  
ATOM   2657  CG  PHE A 178      15.826  31.799   3.606  1.00 22.210          C  
ATOM   2658  CD1 PHE A 178      15.072  30.683   3.391  1.00 22.210          C  
ATOM   2659  CD2 PHE A 178      15.419  32.689   4.587  1.00 22.210          C  
ATOM   2660  CE1 PHE A 178      13.945  30.437   4.139  1.00 22.210          C  
ATOM   2661  CE2 PHE A 178      14.279  32.450   5.333  1.00 22.210          C  
ATOM   2662  CZ  PHE A 178      13.542  31.312   5.105  1.00 22.210          C  
ATOM   2663  H   PHE A 178      15.946  32.135   0.382  1.00 19.220          H  
ATOM   2664  HA  PHE A 178      16.781  34.127   2.433  1.00 18.960          H  
ATOM   2665 1HB  PHE A 178      17.258  31.149   2.214  1.00 26.650          H  
ATOM   2666 2HB  PHE A 178      17.864  32.149   3.474  1.00 26.650          H  
ATOM   2667  HD1 PHE A 178      15.368  29.979   2.619  1.00 26.650          H  
ATOM   2668  HD2 PHE A 178      16.008  33.589   4.771  1.00 26.650          H  
ATOM   2669  HE1 PHE A 178      13.361  29.541   3.949  1.00 26.650          H  
ATOM   2670  HE2 PHE A 178      13.967  33.160   6.101  1.00 26.650          H  
ATOM   2671  HZ  PHE A 178      12.634  31.112   5.685  1.00 26.650          H  
ATOM   2672  N   ILE A 179      18.743  32.891   0.190  1.00 16.090          N  
ATOM   2673  CA  ILE A 179      20.060  32.929  -0.415  1.00 16.340          C  
ATOM   2674  C   ILE A 179      20.150  33.861  -1.624  1.00 16.360          C  
ATOM   2675  O   ILE A 179      19.267  33.894  -2.482  1.00 16.410          O  
ATOM   2676  CB  ILE A 179      20.500  31.490  -0.738  1.00 22.780          C  
ATOM   2677  CG1 ILE A 179      20.560  30.642   0.557  1.00 22.780          C  
ATOM   2678  CG2 ILE A 179      21.778  31.427  -1.451  1.00 22.780          C  
ATOM   2679  CD1 ILE A 179      21.537  31.046   1.646  1.00 22.780          C  
ATOM   2680  H   ILE A 179      18.001  32.373  -0.286  1.00 19.310          H  
ATOM   2681  HA  ILE A 179      20.753  33.327   0.318  1.00 19.610          H  
ATOM   2682  HB  ILE A 179      19.735  31.036  -1.373  1.00 27.330          H  
ATOM   2683 1HG1 ILE A 179      19.570  30.638   0.992  1.00 27.330          H  
ATOM   2684 2HG1 ILE A 179      20.824  29.654   0.272  1.00 27.330          H  
ATOM   2685 1HG2 ILE A 179      21.996  30.386  -1.660  1.00 27.330          H  
ATOM   2686 2HG2 ILE A 179      21.699  31.962  -2.372  1.00 27.330          H  
ATOM   2687 3HG2 ILE A 179      22.574  31.857  -0.856  1.00 27.330          H  
ATOM   2688 1HD1 ILE A 179      21.458  30.338   2.465  1.00 27.330          H  
ATOM   2689 2HD1 ILE A 179      22.556  31.030   1.270  1.00 27.330          H  
ATOM   2690 3HD1 ILE A 179      21.308  32.039   2.020  1.00 27.330          H  
ATOM   2691  N   LYS A 180      21.225  34.656  -1.630  1.00 16.410          N  
ATOM   2692  CA  LYS A 180      21.567  35.608  -2.688  1.00 16.550          C  
ATOM   2693  C   LYS A 180      21.893  34.868  -3.984  1.00 15.890          C  
ATOM   2694  O   LYS A 180      22.233  33.683  -3.948  1.00 15.230          O  
ATOM   2695  CB  LYS A 180      22.744  36.479  -2.253  1.00 23.110          C  
ATOM   2696  CG  LYS A 180      22.429  37.412  -1.086  1.00 23.110          C  
ATOM   2697  CD  LYS A 180      23.640  38.263  -0.701  1.00 23.110          C  
ATOM   2698  CE  LYS A 180      23.321  39.188   0.473  1.00 23.110          C  
ATOM   2699  NZ  LYS A 180      24.500  40.008   0.879  1.00 23.110          N  
ATOM   2700  H   LYS A 180      21.846  34.566  -0.838  1.00 19.690          H  
ATOM   2701  HA  LYS A 180      20.703  36.247  -2.873  1.00 19.860          H  
ATOM   2702 1HB  LYS A 180      23.579  35.843  -1.962  1.00 27.740          H  
ATOM   2703 2HB  LYS A 180      23.076  37.091  -3.092  1.00 27.740          H  
ATOM   2704 1HG  LYS A 180      21.607  38.071  -1.369  1.00 27.740          H  
ATOM   2705 2HG  LYS A 180      22.114  36.825  -0.224  1.00 27.740          H  
ATOM   2706 1HD  LYS A 180      24.470  37.611  -0.424  1.00 27.740          H  
ATOM   2707 2HD  LYS A 180      23.947  38.870  -1.552  1.00 27.740          H  
ATOM   2708 1HE  LYS A 180      22.509  39.855   0.189  1.00 27.740          H  
ATOM   2709 2HE  LYS A 180      23.002  38.586   1.325  1.00 27.740          H  
ATOM   2710 1HZ  LYS A 180      24.244  40.603   1.656  1.00 27.740          H  
ATOM   2711 2HZ  LYS A 180      25.257  39.400   1.159  1.00 27.740          H  
ATOM   2712 3HZ  LYS A 180      24.798  40.581   0.103  1.00 27.740          H  
ATOM   2713  N   LYS A 181      21.870  35.578  -5.114  1.00 16.200          N  
ATOM   2714  CA  LYS A 181      22.132  34.971  -6.423  1.00 15.820          C  
ATOM   2715  C   LYS A 181      23.331  34.019  -6.502  1.00 15.260          C  
ATOM   2716  O   LYS A 181      23.239  32.992  -7.170  1.00 14.660          O  
ATOM   2717  CB  LYS A 181      22.309  36.045  -7.493  1.00 22.300          C  
ATOM   2718  CG  LYS A 181      22.545  35.473  -8.903  1.00 22.300          C  
ATOM   2719  CD  LYS A 181      22.638  36.565  -9.953  1.00 22.300          C  
ATOM   2720  CE  LYS A 181      22.921  35.974 -11.330  1.00 22.300          C  
ATOM   2721  NZ  LYS A 181      23.025  37.030 -12.380  1.00 22.300          N  
ATOM   2722  H   LYS A 181      21.609  36.555  -5.071  1.00 19.440          H  
ATOM   2723  HA  LYS A 181      21.245  34.403  -6.690  1.00 18.980          H  
ATOM   2724 1HB  LYS A 181      21.424  36.679  -7.528  1.00 26.760          H  
ATOM   2725 2HB  LYS A 181      23.160  36.677  -7.240  1.00 26.760          H  
ATOM   2726 1HG  LYS A 181      23.478  34.909  -8.924  1.00 26.760          H  
ATOM   2727 2HG  LYS A 181      21.731  34.791  -9.156  1.00 26.760          H  
ATOM   2728 1HD  LYS A 181      21.699  37.119  -9.988  1.00 26.760          H  
ATOM   2729 2HD  LYS A 181      23.439  37.255  -9.690  1.00 26.760          H  
ATOM   2730 1HE  LYS A 181      23.858  35.419 -11.293  1.00 26.760          H  
ATOM   2731 2HE  LYS A 181      22.116  35.289 -11.596  1.00 26.760          H  
ATOM   2732 1HZ  LYS A 181      23.213  36.600 -13.276  1.00 26.760          H  
ATOM   2733 2HZ  LYS A 181      22.156  37.544 -12.431  1.00 26.760          H  
ATOM   2734 3HZ  LYS A 181      23.776  37.664 -12.149  1.00 26.760          H  
ATOM   2735  N   HIS A 182      24.468  34.341  -5.875  1.00 15.570          N  
ATOM   2736  CA  HIS A 182      25.623  33.445  -6.011  1.00 15.250          C  
ATOM   2737  C   HIS A 182      25.292  32.047  -5.484  1.00 14.430          C  
ATOM   2738  O   HIS A 182      25.460  31.042  -6.194  1.00 13.930          O  
ATOM   2739  CB  HIS A 182      26.839  33.997  -5.261  1.00 21.480          C  
ATOM   2740  CG  HIS A 182      28.049  33.111  -5.333  1.00 21.480          C  
ATOM   2741  ND1 HIS A 182      28.837  33.012  -6.462  1.00 21.480          N  
ATOM   2742  CD2 HIS A 182      28.601  32.283  -4.414  1.00 21.480          C  
ATOM   2743  CE1 HIS A 182      29.823  32.162  -6.230  1.00 21.480          C  
ATOM   2744  NE2 HIS A 182      29.702  31.708  -4.997  1.00 21.480          N  
ATOM   2745  H   HIS A 182      24.520  35.187  -5.326  1.00 18.680          H  
ATOM   2746  HA  HIS A 182      25.886  33.350  -7.062  1.00 18.300          H  
ATOM   2747 1HB  HIS A 182      27.108  34.968  -5.673  1.00 25.770          H  
ATOM   2748 2HB  HIS A 182      26.589  34.145  -4.213  1.00 25.770          H  
ATOM   2749  HD1 HIS A 182      28.591  33.331  -7.377  1.00 25.770          H  
ATOM   2750  HD2 HIS A 182      28.330  32.032  -3.389  1.00 25.770          H  
ATOM   2751  HE1 HIS A 182      30.561  31.944  -7.001  1.00 25.770          H  
ATOM   2752  N   GLY A 183      24.821  31.995  -4.235  1.00 14.440          N  
ATOM   2753  CA  GLY A 183      24.417  30.754  -3.603  1.00 13.850          C  
ATOM   2754  C   GLY A 183      23.258  30.093  -4.354  1.00 13.360          C  
ATOM   2755  O   GLY A 183      23.203  28.870  -4.441  1.00 13.100          O  
ATOM   2756  H   GLY A 183      24.759  32.856  -3.711  1.00 17.330          H  
ATOM   2757 1HA  GLY A 183      25.270  30.080  -3.576  1.00 16.620          H  
ATOM   2758 2HA  GLY A 183      24.151  30.944  -2.572  1.00 16.620          H  
ATOM   2759  N   VAL A 184      22.350  30.888  -4.932  1.00 13.360          N  
ATOM   2760  CA  VAL A 184      21.231  30.325  -5.691  1.00 12.940          C  
ATOM   2761  C   VAL A 184      21.722  29.530  -6.882  1.00 12.660          C  
ATOM   2762  O   VAL A 184      21.247  28.413  -7.120  1.00 12.020          O  
ATOM   2763  CB  VAL A 184      20.272  31.430  -6.175  1.00 18.280          C  
ATOM   2764  CG1 VAL A 184      19.241  30.890  -7.185  1.00 18.280          C  
ATOM   2765  CG2 VAL A 184      19.553  32.004  -4.965  1.00 18.280          C  
ATOM   2766  H   VAL A 184      22.431  31.901  -4.787  1.00 16.030          H  
ATOM   2767  HA  VAL A 184      20.678  29.658  -5.034  1.00 15.530          H  
ATOM   2768  HB  VAL A 184      20.838  32.194  -6.665  1.00 21.940          H  
ATOM   2769 1HG1 VAL A 184      18.587  31.701  -7.495  1.00 21.940          H  
ATOM   2770 2HG1 VAL A 184      19.742  30.489  -8.066  1.00 21.940          H  
ATOM   2771 3HG1 VAL A 184      18.655  30.120  -6.751  1.00 21.940          H  
ATOM   2772 1HG2 VAL A 184      18.887  32.806  -5.273  1.00 21.940          H  
ATOM   2773 2HG2 VAL A 184      18.980  31.248  -4.463  1.00 21.940          H  
ATOM   2774 3HG2 VAL A 184      20.266  32.390  -4.276  1.00 21.940          H  
ATOM   2775  N   VAL A 185      22.671  30.092  -7.628  1.00 13.300          N  
ATOM   2776  CA  VAL A 185      23.211  29.380  -8.770  1.00 13.280          C  
ATOM   2777  C   VAL A 185      23.894  28.111  -8.287  1.00 13.030          C  
ATOM   2778  O   VAL A 185      23.675  27.044  -8.862  1.00 12.570          O  
ATOM   2779  CB  VAL A 185      24.191  30.256  -9.571  1.00 18.600          C  
ATOM   2780  CG1 VAL A 185      24.901  29.406 -10.659  1.00 18.600          C  
ATOM   2781  CG2 VAL A 185      23.409  31.417 -10.209  1.00 18.600          C  
ATOM   2782  H   VAL A 185      22.982  31.044  -7.396  1.00 15.960          H  
ATOM   2783  HA  VAL A 185      22.387  29.104  -9.425  1.00 15.940          H  
ATOM   2784  HB  VAL A 185      24.954  30.659  -8.895  1.00 22.320          H  
ATOM   2785 1HG1 VAL A 185      25.590  30.037 -11.216  1.00 22.320          H  
ATOM   2786 2HG1 VAL A 185      25.462  28.590 -10.201  1.00 22.320          H  
ATOM   2787 3HG1 VAL A 185      24.157  28.990 -11.340  1.00 22.320          H  
ATOM   2788 1HG2 VAL A 185      24.092  32.053 -10.770  1.00 22.320          H  
ATOM   2789 2HG2 VAL A 185      22.651  31.016 -10.879  1.00 22.320          H  
ATOM   2790 3HG2 VAL A 185      22.927  32.004  -9.434  1.00 22.320          H  
ATOM   2791  N   PHE A 186      24.701  28.217  -7.226  1.00 13.470          N  
ATOM   2792  CA  PHE A 186      25.379  27.060  -6.659  1.00 13.540          C  
ATOM   2793  C   PHE A 186      24.414  25.946  -6.304  1.00 12.910          C  
ATOM   2794  O   PHE A 186      24.630  24.793  -6.685  1.00 13.180          O  
ATOM   2795  CB  PHE A 186      26.127  27.457  -5.387  1.00 18.930          C  
ATOM   2796  CG  PHE A 186      26.678  26.311  -4.604  1.00 18.930          C  
ATOM   2797  CD1 PHE A 186      27.870  25.710  -4.941  1.00 18.930          C  
ATOM   2798  CD2 PHE A 186      25.972  25.828  -3.501  1.00 18.930          C  
ATOM   2799  CE1 PHE A 186      28.351  24.658  -4.194  1.00 18.930          C  
ATOM   2800  CE2 PHE A 186      26.443  24.783  -2.762  1.00 18.930          C  
ATOM   2801  CZ  PHE A 186      27.638  24.194  -3.104  1.00 18.930          C  
ATOM   2802  H   PHE A 186      24.860  29.146  -6.819  1.00 16.160          H  
ATOM   2803  HA  PHE A 186      26.088  26.682  -7.394  1.00 16.250          H  
ATOM   2804 1HB  PHE A 186      26.941  28.134  -5.641  1.00 22.710          H  
ATOM   2805 2HB  PHE A 186      25.461  27.996  -4.744  1.00 22.710          H  
ATOM   2806  HD1 PHE A 186      28.431  26.073  -5.802  1.00 22.710          H  
ATOM   2807  HD2 PHE A 186      25.027  26.293  -3.228  1.00 22.710          H  
ATOM   2808  HE1 PHE A 186      29.296  24.187  -4.467  1.00 22.710          H  
ATOM   2809  HE2 PHE A 186      25.877  24.422  -1.909  1.00 22.710          H  
ATOM   2810  HZ  PHE A 186      28.023  23.361  -2.518  1.00 22.710          H  
ATOM   2811  N   LEU A 187      23.361  26.287  -5.562  1.00 12.230          N  
ATOM   2812  CA  LEU A 187      22.383  25.316  -5.122  1.00 11.740          C  
ATOM   2813  C   LEU A 187      21.678  24.683  -6.300  1.00 12.280          C  
ATOM   2814  O   LEU A 187      21.514  23.471  -6.351  1.00 12.430          O  
ATOM   2815  CB  LEU A 187      21.366  26.027  -4.239  1.00 16.630          C  
ATOM   2816  CG  LEU A 187      21.841  26.508  -2.874  1.00 16.630          C  
ATOM   2817  CD1 LEU A 187      20.786  27.436  -2.330  1.00 16.630          C  
ATOM   2818  CD2 LEU A 187      22.058  25.338  -1.914  1.00 16.630          C  
ATOM   2819  H   LEU A 187      23.249  27.260  -5.282  1.00 14.680          H  
ATOM   2820  HA  LEU A 187      22.897  24.533  -4.569  1.00 14.090          H  
ATOM   2821 1HB  LEU A 187      21.059  26.915  -4.771  1.00 19.960          H  
ATOM   2822 2HB  LEU A 187      20.505  25.382  -4.097  1.00 19.960          H  
ATOM   2823  HG  LEU A 187      22.758  27.037  -2.981  1.00 19.960          H  
ATOM   2824 1HD1 LEU A 187      21.089  27.807  -1.364  1.00 19.960          H  
ATOM   2825 2HD1 LEU A 187      20.647  28.277  -3.009  1.00 19.960          H  
ATOM   2826 3HD1 LEU A 187      19.868  26.881  -2.244  1.00 19.960          H  
ATOM   2827 1HD2 LEU A 187      22.381  25.728  -0.957  1.00 19.960          H  
ATOM   2828 2HD2 LEU A 187      21.126  24.784  -1.784  1.00 19.960          H  
ATOM   2829 3HD2 LEU A 187      22.822  24.664  -2.295  1.00 19.960          H  
ATOM   2830  N   HIS A 188      21.311  25.460  -7.315  1.00 12.750          N  
ATOM   2831  CA  HIS A 188      20.644  24.856  -8.461  1.00 13.310          C  
ATOM   2832  C   HIS A 188      21.554  23.802  -9.097  1.00 14.270          C  
ATOM   2833  O   HIS A 188      21.137  22.665  -9.390  1.00 14.490          O  
ATOM   2834  CB  HIS A 188      20.277  25.909  -9.502  1.00 18.410          C  
ATOM   2835  CG  HIS A 188      19.573  25.326 -10.671  1.00 18.410          C  
ATOM   2836  ND1 HIS A 188      18.260  24.903 -10.610  1.00 18.410          N  
ATOM   2837  CD2 HIS A 188      19.992  25.075 -11.932  1.00 18.410          C  
ATOM   2838  CE1 HIS A 188      17.903  24.418 -11.785  1.00 18.410          C  
ATOM   2839  NE2 HIS A 188      18.934  24.511 -12.606  1.00 18.410          N  
ATOM   2840  H   HIS A 188      21.434  26.478  -7.276  1.00 15.300          H  
ATOM   2841  HA  HIS A 188      19.730  24.364  -8.137  1.00 15.970          H  
ATOM   2842 1HB  HIS A 188      19.642  26.670  -9.046  1.00 22.090          H  
ATOM   2843 2HB  HIS A 188      21.185  26.408  -9.851  1.00 22.090          H  
ATOM   2844  HD2 HIS A 188      20.986  25.277 -12.334  1.00 22.090          H  
ATOM   2845  HE1 HIS A 188      16.925  24.010 -12.034  1.00 22.090          H  
ATOM   2846  HE2 HIS A 188      18.947  24.215 -13.571  1.00 22.090          H  
ATOM   2847  N   VAL A 189      22.816  24.199  -9.297  1.00 14.920          N  
ATOM   2848  CA  VAL A 189      23.825  23.370  -9.919  1.00 15.940          C  
ATOM   2849  C   VAL A 189      24.130  22.097  -9.149  1.00 15.770          C  
ATOM   2850  O   VAL A 189      24.275  21.058  -9.783  1.00 16.480          O  
ATOM   2851  CB  VAL A 189      25.118  24.181 -10.142  1.00 21.910          C  
ATOM   2852  CG1 VAL A 189      26.280  23.271 -10.590  1.00 21.910          C  
ATOM   2853  CG2 VAL A 189      24.842  25.236 -11.220  1.00 21.910          C  
ATOM   2854  H   VAL A 189      23.076  25.150  -9.017  1.00 17.900          H  
ATOM   2855  HA  VAL A 189      23.452  23.082 -10.899  1.00 19.130          H  
ATOM   2856  HB  VAL A 189      25.402  24.670  -9.209  1.00 26.290          H  
ATOM   2857 1HG1 VAL A 189      27.167  23.881 -10.744  1.00 26.290          H  
ATOM   2858 2HG1 VAL A 189      26.497  22.522  -9.830  1.00 26.290          H  
ATOM   2859 3HG1 VAL A 189      26.015  22.772 -11.522  1.00 26.290          H  
ATOM   2860 1HG2 VAL A 189      25.736  25.836 -11.379  1.00 26.290          H  
ATOM   2861 2HG2 VAL A 189      24.563  24.742 -12.147  1.00 26.290          H  
ATOM   2862 3HG2 VAL A 189      24.032  25.882 -10.912  1.00 26.290          H  
ATOM   2863  N   THR A 190      24.259  22.136  -7.819  1.00 14.940          N  
ATOM   2864  CA  THR A 190      24.549  20.892  -7.112  1.00 14.920          C  
ATOM   2865  C   THR A 190      23.280  20.105  -6.754  1.00 14.740          C  
ATOM   2866  O   THR A 190      23.334  18.878  -6.587  1.00 15.280          O  
ATOM   2867  CB  THR A 190      25.347  21.162  -5.818  1.00 20.900          C  
ATOM   2868  OG1 THR A 190      24.555  21.945  -4.918  1.00 20.900          O  
ATOM   2869  CG2 THR A 190      26.612  21.943  -6.159  1.00 20.900          C  
ATOM   2870  H   THR A 190      24.201  23.027  -7.311  1.00 17.930          H  
ATOM   2871  HA  THR A 190      25.157  20.265  -7.762  1.00 17.900          H  
ATOM   2872  HB  THR A 190      25.608  20.218  -5.342  1.00 25.080          H  
ATOM   2873  HG1 THR A 190      24.996  21.998  -4.062  1.00 25.080          H  
ATOM   2874 1HG2 THR A 190      27.171  22.133  -5.249  1.00 25.080          H  
ATOM   2875 2HG2 THR A 190      27.222  21.362  -6.845  1.00 25.080          H  
ATOM   2876 3HG2 THR A 190      26.350  22.890  -6.624  1.00 25.080          H  
ATOM   2877  N   TYR A 191      22.133  20.786  -6.665  1.00 14.100          N  
ATOM   2878  CA  TYR A 191      20.875  20.139  -6.332  1.00 13.950          C  
ATOM   2879  C   TYR A 191      20.346  19.212  -7.393  1.00 14.940          C  
ATOM   2880  O   TYR A 191      19.988  18.074  -7.088  1.00 15.400          O  
ATOM   2881  CB  TYR A 191      19.799  21.139  -5.992  1.00 19.590          C  
ATOM   2882  CG  TYR A 191      18.496  20.491  -5.738  1.00 19.590          C  
ATOM   2883  CD1 TYR A 191      18.354  19.688  -4.641  1.00 19.590          C  
ATOM   2884  CD2 TYR A 191      17.425  20.732  -6.566  1.00 19.590          C  
ATOM   2885  CE1 TYR A 191      17.153  19.110  -4.354  1.00 19.590          C  
ATOM   2886  CE2 TYR A 191      16.221  20.168  -6.277  1.00 19.590          C  
ATOM   2887  CZ  TYR A 191      16.084  19.353  -5.170  1.00 19.590          C  
ATOM   2888  OH  TYR A 191      14.864  18.808  -4.860  1.00 19.590          O  
ATOM   2889  H   TYR A 191      22.134  21.800  -6.767  1.00 16.920          H  
ATOM   2890  HA  TYR A 191      21.053  19.541  -5.443  1.00 16.740          H  
ATOM   2891 1HB  TYR A 191      20.089  21.707  -5.104  1.00 23.510          H  
ATOM   2892 2HB  TYR A 191      19.677  21.841  -6.817  1.00 23.510          H  
ATOM   2893  HD1 TYR A 191      19.203  19.515  -4.006  1.00 23.510          H  
ATOM   2894  HD2 TYR A 191      17.535  21.381  -7.435  1.00 23.510          H  
ATOM   2895  HE1 TYR A 191      17.040  18.476  -3.481  1.00 23.510          H  
ATOM   2896  HE2 TYR A 191      15.363  20.367  -6.920  1.00 23.510          H  
ATOM   2897  HH  TYR A 191      14.162  19.412  -5.190  1.00 23.510          H  
ATOM   2898  N   VAL A 192      20.258  19.652  -8.635  1.00 15.370          N  
ATOM   2899  CA  VAL A 192      19.692  18.698  -9.557  1.00 16.280          C  
ATOM   2900  C   VAL A 192      20.550  17.419  -9.619  1.00 17.470          C  
ATOM   2901  O   VAL A 192      19.969  16.337  -9.580  1.00 17.970          O  
ATOM   2902  CB  VAL A 192      19.381  19.315 -10.926  1.00 22.430          C  
ATOM   2903  CG1 VAL A 192      18.990  18.202 -11.914  1.00 22.430          C  
ATOM   2904  CG2 VAL A 192      18.240  20.311 -10.735  1.00 22.430          C  
ATOM   2905  H   VAL A 192      20.540  20.610  -8.885  1.00 18.440          H  
ATOM   2906  HA  VAL A 192      18.716  18.406  -9.160  1.00 19.540          H  
ATOM   2907  HB  VAL A 192      20.227  19.844 -11.316  1.00 26.910          H  
ATOM   2908 1HG1 VAL A 192      18.745  18.640 -12.879  1.00 26.910          H  
ATOM   2909 2HG1 VAL A 192      19.812  17.494 -12.049  1.00 26.910          H  
ATOM   2910 3HG1 VAL A 192      18.118  17.664 -11.527  1.00 26.910          H  
ATOM   2911 1HG2 VAL A 192      17.986  20.771 -11.688  1.00 26.910          H  
ATOM   2912 2HG2 VAL A 192      17.366  19.787 -10.336  1.00 26.910          H  
ATOM   2913 3HG2 VAL A 192      18.547  21.088 -10.030  1.00 26.910          H  
ATOM   2914  N   PRO A 193      21.894  17.457  -9.764  1.00 18.030          N  
ATOM   2915  CA  PRO A 193      22.732  16.279  -9.662  1.00 19.150          C  
ATOM   2916  C   PRO A 193      22.434  15.488  -8.387  1.00 19.180          C  
ATOM   2917  O   PRO A 193      22.383  14.268  -8.444  1.00 19.780          O  
ATOM   2918  CB  PRO A 193      24.131  16.876  -9.676  1.00 28.720          C  
ATOM   2919  CG  PRO A 193      23.976  18.094 -10.524  1.00 28.720          C  
ATOM   2920  CD  PRO A 193      22.620  18.660 -10.141  1.00 28.720          C  
ATOM   2921  HA  PRO A 193      22.573  15.656 -10.554  1.00 22.980          H  
ATOM   2922 1HB  PRO A 193      24.454  17.114  -8.649  1.00 34.470          H  
ATOM   2923 2HB  PRO A 193      24.844  16.152 -10.087  1.00 34.470          H  
ATOM   2924 1HG  PRO A 193      24.804  18.787 -10.330  1.00 34.470          H  
ATOM   2925 2HG  PRO A 193      24.027  17.828 -11.588  1.00 34.470          H  
ATOM   2926 1HD  PRO A 193      22.721  19.325  -9.311  1.00 34.470          H  
ATOM   2927 2HD  PRO A 193      22.207  19.139 -11.007  1.00 34.470          H  
ATOM   2928  N   ALA A 194      22.171  16.164  -7.247  1.00 18.610          N  
ATOM   2929  CA  ALA A 194      21.802  15.454  -6.023  1.00 18.740          C  
ATOM   2930  C   ALA A 194      20.571  14.574  -6.262  1.00 19.480          C  
ATOM   2931  O   ALA A 194      20.463  13.457  -5.739  1.00 20.190          O  
ATOM   2932  CB  ALA A 194      21.534  16.426  -4.871  1.00 26.180          C  
ATOM   2933  H   ALA A 194      22.311  17.181  -7.183  1.00 22.330          H  
ATOM   2934  HA  ALA A 194      22.636  14.810  -5.756  1.00 22.490          H  
ATOM   2935 1HB  ALA A 194      21.287  15.879  -3.969  1.00 31.420          H  
ATOM   2936 2HB  ALA A 194      22.418  17.035  -4.699  1.00 31.420          H  
ATOM   2937 3HB  ALA A 194      20.709  17.064  -5.112  1.00 31.420          H  
ATOM   2938  N   GLN A 195      19.606  15.093  -7.034  1.00 19.360          N  
ATOM   2939  CA  GLN A 195      18.392  14.330  -7.310  1.00 20.100          C  
ATOM   2940  C   GLN A 195      18.717  13.116  -8.182  1.00 21.320          C  
ATOM   2941  O   GLN A 195      18.235  12.005  -7.940  1.00 22.060          O  
ATOM   2942  CB  GLN A 195      17.363  15.171  -8.086  1.00 27.840          C  
ATOM   2943  CG  GLN A 195      16.736  16.340  -7.362  1.00 27.840          C  
ATOM   2944  CD  GLN A 195      15.807  17.116  -8.309  1.00 27.840          C  
ATOM   2945  OE1 GLN A 195      16.050  17.202  -9.518  1.00 27.840          O  
ATOM   2946  NE2 GLN A 195      14.726  17.651  -7.774  1.00 27.840          N  
ATOM   2947  H   GLN A 195      19.740  16.036  -7.421  1.00 23.230          H  
ATOM   2948  HA  GLN A 195      17.969  13.986  -6.368  1.00 24.120          H  
ATOM   2949 1HB  GLN A 195      17.807  15.546  -8.994  1.00 33.410          H  
ATOM   2950 2HB  GLN A 195      16.546  14.521  -8.389  1.00 33.410          H  
ATOM   2951 1HG  GLN A 195      16.160  15.983  -6.512  1.00 33.410          H  
ATOM   2952 2HG  GLN A 195      17.529  17.013  -7.027  1.00 33.410          H  
ATOM   2953 1HE2 GLN A 195      14.082  18.154  -8.350  1.00 33.410          H  
ATOM   2954 2HE2 GLN A 195      14.554  17.562  -6.786  1.00 33.410          H  
ATOM   2955  N   GLU A 196      19.560  13.338  -9.190  1.00 21.610          N  
ATOM   2956  CA  GLU A 196      19.962  12.308 -10.151  1.00 22.770          C  
ATOM   2957  C   GLU A 196      20.845  11.198  -9.562  1.00 23.740          C  
ATOM   2958  O   GLU A 196      20.712  10.023  -9.912  1.00 24.530          O  
ATOM   2959  CB  GLU A 196      20.723  12.964 -11.303  1.00 31.410          C  
ATOM   2960  CG  GLU A 196      19.893  13.881 -12.201  1.00 31.410          C  
ATOM   2961  CD  GLU A 196      20.750  14.556 -13.223  1.00 31.410          C  
ATOM   2962  OE1 GLU A 196      21.940  14.388 -13.123  1.00 31.410          O  
ATOM   2963  OE2 GLU A 196      20.239  15.229 -14.087  1.00 31.410          O  
ATOM   2964  H   GLU A 196      19.884  14.304  -9.323  1.00 25.930          H  
ATOM   2965  HA  GLU A 196      19.058  11.847 -10.545  1.00 27.320          H  
ATOM   2966 1HB  GLU A 196      21.541  13.548 -10.895  1.00 37.700          H  
ATOM   2967 2HB  GLU A 196      21.162  12.190 -11.929  1.00 37.700          H  
ATOM   2968 1HG  GLU A 196      19.128  13.293 -12.703  1.00 37.700          H  
ATOM   2969 2HG  GLU A 196      19.398  14.634 -11.585  1.00 37.700          H  
ATOM   2970  N   LYS A 197      21.742  11.586  -8.660  1.00 23.700          N  
ATOM   2971  CA  LYS A 197      22.745  10.717  -8.052  1.00 24.580          C  
ATOM   2972  C   LYS A 197      22.364  10.122  -6.700  1.00 24.440          C  
ATOM   2973  O   LYS A 197      23.208   9.514  -6.038  1.00 24.670          O  
ATOM   2974  CB  LYS A 197      24.055  11.485  -7.918  1.00 34.060          C  
ATOM   2975  CG  LYS A 197      24.686  11.888  -9.245  1.00 34.060          C  
ATOM   2976  CD  LYS A 197      25.986  12.652  -9.025  1.00 34.060          C  
ATOM   2977  CE  LYS A 197      26.636  13.053 -10.348  1.00 34.060          C  
ATOM   2978  NZ  LYS A 197      27.912  13.809 -10.139  1.00 34.060          N  
ATOM   2979  H   LYS A 197      21.777  12.581  -8.443  1.00 28.440          H  
ATOM   2980  HA  LYS A 197      22.910   9.883  -8.733  1.00 29.500          H  
ATOM   2981 1HB  LYS A 197      23.882  12.392  -7.341  1.00 40.870          H  
ATOM   2982 2HB  LYS A 197      24.770  10.877  -7.382  1.00 40.870          H  
ATOM   2983 1HG  LYS A 197      24.880  10.995  -9.839  1.00 40.870          H  
ATOM   2984 2HG  LYS A 197      23.986  12.524  -9.794  1.00 40.870          H  
ATOM   2985 1HD  LYS A 197      25.771  13.556  -8.449  1.00 40.870          H  
ATOM   2986 2HD  LYS A 197      26.679  12.035  -8.455  1.00 40.870          H  
ATOM   2987 1HE  LYS A 197      26.849  12.157 -10.928  1.00 40.870          H  
ATOM   2988 2HE  LYS A 197      25.942  13.682 -10.908  1.00 40.870          H  
ATOM   2989 1HZ  LYS A 197      28.308  14.057 -11.035  1.00 40.870          H  
ATOM   2990 2HZ  LYS A 197      27.726  14.651  -9.611  1.00 40.870          H  
ATOM   2991 3HZ  LYS A 197      28.568  13.233  -9.631  1.00 40.870          H  
ATOM   2992  N   LYS A 198      21.109  10.293  -6.295  1.00 24.140          N  
ATOM   2993  CA  LYS A 198      20.577   9.773  -5.031  1.00 24.010          C  
ATOM   2994  C   LYS A 198      21.308  10.318  -3.800  1.00 23.630          C  
ATOM   2995  O   LYS A 198      21.656   9.554  -2.894  1.00 23.920          O  
ATOM   2996  CB  LYS A 198      20.689   8.238  -4.990  1.00 33.670          C  
ATOM   2997  CG  LYS A 198      20.224   7.486  -6.252  1.00 33.670          C  
ATOM   2998  CD  LYS A 198      18.757   7.659  -6.578  1.00 33.670          C  
ATOM   2999  CE  LYS A 198      18.418   6.843  -7.821  1.00 33.670          C  
ATOM   3000  NZ  LYS A 198      17.031   7.049  -8.285  1.00 33.670          N  
ATOM   3001  H   LYS A 198      20.491  10.823  -6.903  1.00 28.970          H  
ATOM   3002  HA  LYS A 198      19.531  10.073  -4.952  1.00 28.810          H  
ATOM   3003 1HB  LYS A 198      21.720   7.949  -4.794  1.00 40.400          H  
ATOM   3004 2HB  LYS A 198      20.096   7.863  -4.155  1.00 40.400          H  
ATOM   3005 1HG  LYS A 198      20.808   7.815  -7.109  1.00 40.400          H  
ATOM   3006 2HG  LYS A 198      20.422   6.426  -6.105  1.00 40.400          H  
ATOM   3007 1HD  LYS A 198      18.139   7.332  -5.741  1.00 40.400          H  
ATOM   3008 2HD  LYS A 198      18.544   8.710  -6.786  1.00 40.400          H  
ATOM   3009 1HE  LYS A 198      19.099   7.134  -8.622  1.00 40.400          H  
ATOM   3010 2HE  LYS A 198      18.560   5.786  -7.601  1.00 40.400          H  
ATOM   3011 1HZ  LYS A 198      16.890   6.488  -9.111  1.00 40.400          H  
ATOM   3012 2HZ  LYS A 198      16.368   6.774  -7.565  1.00 40.400          H  
ATOM   3013 3HZ  LYS A 198      16.886   8.031  -8.514  1.00 40.400          H  
ATOM   3014  N   LYS A 199      21.551  11.626  -3.756  1.00 23.050          N  
ATOM   3015  CA  LYS A 199      22.247  12.211  -2.622  1.00 22.720          C  
ATOM   3016  C   LYS A 199      21.304  12.696  -1.528  1.00 21.780          C  
ATOM   3017  O   LYS A 199      20.099  12.850  -1.730  1.00 21.360          O  
ATOM   3018  CB  LYS A 199      23.161  13.344  -3.063  1.00 31.940          C  
ATOM   3019  CG  LYS A 199      24.226  12.969  -4.104  1.00 31.940          C  
ATOM   3020  CD  LYS A 199      25.244  11.966  -3.559  1.00 31.940          C  
ATOM   3021  CE  LYS A 199      26.383  11.735  -4.540  1.00 31.940          C  
ATOM   3022  NZ  LYS A 199      27.359  10.727  -4.033  1.00 31.940          N  
ATOM   3023  H   LYS A 199      21.230  12.227  -4.519  1.00 27.660          H  
ATOM   3024  HA  LYS A 199      22.865  11.439  -2.170  1.00 27.260          H  
ATOM   3025 1HB  LYS A 199      22.567  14.130  -3.459  1.00 38.330          H  
ATOM   3026 2HB  LYS A 199      23.667  13.734  -2.200  1.00 38.330          H  
ATOM   3027 1HG  LYS A 199      23.725  12.516  -4.960  1.00 38.330          H  
ATOM   3028 2HG  LYS A 199      24.745  13.865  -4.441  1.00 38.330          H  
ATOM   3029 1HD  LYS A 199      25.645  12.317  -2.608  1.00 38.330          H  
ATOM   3030 2HD  LYS A 199      24.752  11.003  -3.402  1.00 38.330          H  
ATOM   3031 1HE  LYS A 199      25.975  11.383  -5.477  1.00 38.330          H  
ATOM   3032 2HE  LYS A 199      26.903  12.677  -4.713  1.00 38.330          H  
ATOM   3033 1HZ  LYS A 199      28.095  10.600  -4.713  1.00 38.330          H  
ATOM   3034 2HZ  LYS A 199      27.759  11.047  -3.161  1.00 38.330          H  
ATOM   3035 3HZ  LYS A 199      26.883   9.846  -3.884  1.00 38.330          H  
ATOM   3036  N   ASN A 200      21.899  12.908  -0.358  1.00 21.500          N  
ATOM   3037  CA  ASN A 200      21.268  13.366   0.875  1.00 20.680          C  
ATOM   3038  C   ASN A 200      20.773  14.817   0.846  1.00 19.460          C  
ATOM   3039  O   ASN A 200      21.289  15.672   0.109  1.00 18.970          O  
ATOM   3040  CB  ASN A 200      22.242  13.177   2.035  1.00 29.280          C  
ATOM   3041  CG  ASN A 200      21.585  13.197   3.408  1.00 29.280          C  
ATOM   3042  OD1 ASN A 200      21.280  14.264   3.977  1.00 29.280          O  
ATOM   3043  ND2 ASN A 200      21.372  12.019   3.960  1.00 29.280          N  
ATOM   3044  H   ASN A 200      22.892  12.730  -0.319  1.00 25.800          H  
ATOM   3045  HA  ASN A 200      20.393  12.738   1.051  1.00 24.820          H  
ATOM   3046 1HB  ASN A 200      22.766  12.231   1.914  1.00 35.140          H  
ATOM   3047 2HB  ASN A 200      22.991  13.970   2.000  1.00 35.140          H  
ATOM   3048 1HD2 ASN A 200      20.949  11.956   4.867  1.00 35.140          H  
ATOM   3049 2HD2 ASN A 200      21.636  11.180   3.479  1.00 35.140          H  
ATOM   3050  N   ASN A 201      19.811  15.098   1.722  1.00 19.030          N  
ATOM   3051  CA  ASN A 201      19.280  16.437   1.900  1.00 17.880          C  
ATOM   3052  C   ASN A 201      20.371  17.431   2.292  1.00 17.260          C  
ATOM   3053  O   ASN A 201      20.269  18.598   1.931  1.00 16.480          O  
ATOM   3054  CB  ASN A 201      18.178  16.410   2.928  1.00 25.490          C  
ATOM   3055  CG  ASN A 201      16.932  15.797   2.387  1.00 25.490          C  
ATOM   3056  OD1 ASN A 201      16.671  15.828   1.178  1.00 25.490          O  
ATOM   3057  ND2 ASN A 201      16.156  15.221   3.248  1.00 25.490          N  
ATOM   3058  H   ASN A 201      19.417  14.352   2.278  1.00 22.840          H  
ATOM   3059  HA  ASN A 201      18.863  16.769   0.948  1.00 21.460          H  
ATOM   3060 1HB  ASN A 201      18.505  15.840   3.798  1.00 30.590          H  
ATOM   3061 2HB  ASN A 201      17.963  17.425   3.263  1.00 30.590          H  
ATOM   3062 1HD2 ASN A 201      15.301  14.797   2.949  1.00 30.590          H  
ATOM   3063 2HD2 ASN A 201      16.395  15.213   4.216  1.00 30.590          H  
ATOM   3064  N   SER A 202      21.443  16.966   2.959  1.00 17.730          N  
ATOM   3065  CA  SER A 202      22.579  17.804   3.363  1.00 17.370          C  
ATOM   3066  C   SER A 202      23.352  18.371   2.161  1.00 16.980          C  
ATOM   3067  O   SER A 202      24.195  19.261   2.315  1.00 16.730          O  
ATOM   3068  CB  SER A 202      23.536  17.013   4.234  1.00 24.460          C  
ATOM   3069  OG  SER A 202      24.183  16.004   3.500  1.00 24.460          O  
ATOM   3070  H   SER A 202      21.462  15.990   3.261  1.00 21.280          H  
ATOM   3071  HA  SER A 202      22.192  18.646   3.941  1.00 20.840          H  
ATOM   3072 1HB  SER A 202      24.276  17.688   4.662  1.00 29.350          H  
ATOM   3073 2HB  SER A 202      22.984  16.566   5.058  1.00 29.350          H  
ATOM   3074  HG  SER A 202      24.760  15.553   4.124  1.00 29.350          H  
ATOM   3075  N   ILE A 203      23.123  17.814   0.971  1.00 16.990          N  
ATOM   3076  CA  ILE A 203      23.744  18.292  -0.250  1.00 16.660          C  
ATOM   3077  C   ILE A 203      22.818  19.350  -0.811  1.00 15.940          C  
ATOM   3078  O   ILE A 203      23.257  20.420  -1.237  1.00 15.930          O  
ATOM   3079  CB  ILE A 203      23.975  17.160  -1.279  1.00 23.460          C  
ATOM   3080  CG1 ILE A 203      24.865  16.032  -0.642  1.00 23.460          C  
ATOM   3081  CG2 ILE A 203      24.573  17.710  -2.604  1.00 23.460          C  
ATOM   3082  CD1 ILE A 203      26.209  16.467  -0.077  1.00 23.460          C  
ATOM   3083  H   ILE A 203      22.442  17.061   0.903  1.00 20.390          H  
ATOM   3084  HA  ILE A 203      24.689  18.774  -0.017  1.00 19.990          H  
ATOM   3085  HB  ILE A 203      23.012  16.695  -1.507  1.00 28.150          H  
ATOM   3086 1HG1 ILE A 203      24.293  15.556   0.158  1.00 28.150          H  
ATOM   3087 2HG1 ILE A 203      25.074  15.297  -1.406  1.00 28.150          H  
ATOM   3088 1HG2 ILE A 203      24.698  16.889  -3.310  1.00 28.150          H  
ATOM   3089 2HG2 ILE A 203      23.902  18.454  -3.037  1.00 28.150          H  
ATOM   3090 3HG2 ILE A 203      25.537  18.175  -2.415  1.00 28.150          H  
ATOM   3091 1HD1 ILE A 203      26.726  15.596   0.321  1.00 28.150          H  
ATOM   3092 2HD1 ILE A 203      26.818  16.918  -0.856  1.00 28.150          H  
ATOM   3093 3HD1 ILE A 203      26.062  17.184   0.729  1.00 28.150          H  
ATOM   3094  N   ALA A 204      21.518  19.030  -0.848  1.00 15.460          N  
ATOM   3095  CA  ALA A 204      20.528  19.986  -1.341  1.00 14.860          C  
ATOM   3096  C   ALA A 204      20.549  21.270  -0.510  1.00 13.980          C  
ATOM   3097  O   ALA A 204      20.450  22.372  -1.051  1.00 13.740          O  
ATOM   3098  CB  ALA A 204      19.132  19.386  -1.282  1.00 21.040          C  
ATOM   3099  H   ALA A 204      21.242  18.097  -0.522  1.00 18.550          H  
ATOM   3100  HA  ALA A 204      20.783  20.240  -2.371  1.00 17.830          H  
ATOM   3101 1HB  ALA A 204      18.409  20.110  -1.660  1.00 25.250          H  
ATOM   3102 2HB  ALA A 204      19.099  18.478  -1.881  1.00 25.250          H  
ATOM   3103 3HB  ALA A 204      18.891  19.142  -0.250  1.00 25.250          H  
ATOM   3104  N   ILE A 205      20.717  21.091   0.805  1.00 13.650          N  
ATOM   3105  CA  ILE A 205      20.769  22.145   1.798  1.00 13.010          C  
ATOM   3106  C   ILE A 205      22.050  22.071   2.642  1.00 13.590          C  
ATOM   3107  O   ILE A 205      22.071  21.352   3.642  1.00 13.840          O  
ATOM   3108  CB  ILE A 205      19.555  21.968   2.751  1.00 18.470          C  
ATOM   3109  CG1 ILE A 205      18.227  21.995   1.958  1.00 18.470          C  
ATOM   3110  CG2 ILE A 205      19.526  22.950   3.915  1.00 18.470          C  
ATOM   3111  CD1 ILE A 205      17.905  23.313   1.250  1.00 18.470          C  
ATOM   3112  H   ILE A 205      20.785  20.132   1.139  1.00 16.380          H  
ATOM   3113  HA  ILE A 205      20.711  23.093   1.292  1.00 15.610          H  
ATOM   3114  HB  ILE A 205      19.634  20.964   3.172  1.00 22.160          H  
ATOM   3115 1HG1 ILE A 205      18.254  21.207   1.216  1.00 22.160          H  
ATOM   3116 2HG1 ILE A 205      17.430  21.790   2.643  1.00 22.160          H  
ATOM   3117 1HG2 ILE A 205      18.684  22.703   4.544  1.00 22.160          H  
ATOM   3118 2HG2 ILE A 205      20.433  22.888   4.500  1.00 22.160          H  
ATOM   3119 3HG2 ILE A 205      19.409  23.921   3.583  1.00 22.160          H  
ATOM   3120 1HD1 ILE A 205      16.960  23.205   0.741  1.00 22.160          H  
ATOM   3121 2HD1 ILE A 205      17.829  24.128   1.960  1.00 22.160          H  
ATOM   3122 3HD1 ILE A 205      18.672  23.547   0.535  1.00 22.160          H  
ATOM   3123  N   PRO A 206      23.118  22.808   2.288  1.00 13.900          N  
ATOM   3124  CA  PRO A 206      24.370  22.869   3.022  1.00 14.520          C  
ATOM   3125  C   PRO A 206      24.179  23.434   4.433  1.00 14.100          C  
ATOM   3126  O   PRO A 206      23.550  24.483   4.598  1.00 13.240          O  
ATOM   3127  CB  PRO A 206      25.205  23.835   2.163  1.00 21.780          C  
ATOM   3128  CG  PRO A 206      24.594  23.747   0.774  1.00 21.780          C  
ATOM   3129  CD  PRO A 206      23.131  23.541   1.012  1.00 21.780          C  
ATOM   3130  HA  PRO A 206      24.818  21.865   3.055  1.00 17.420          H  
ATOM   3131 1HB  PRO A 206      25.169  24.837   2.584  1.00 26.140          H  
ATOM   3132 2HB  PRO A 206      26.260  23.521   2.175  1.00 26.140          H  
ATOM   3133 1HG  PRO A 206      24.790  24.679   0.220  1.00 26.140          H  
ATOM   3134 2HG  PRO A 206      25.043  22.926   0.193  1.00 26.140          H  
ATOM   3135 1HD  PRO A 206      22.640  24.503   1.102  1.00 26.140          H  
ATOM   3136 2HD  PRO A 206      22.725  22.933   0.191  1.00 26.140          H  
ATOM   3137  N   THR A 207      24.886  22.863   5.408  1.00 14.850          N  
ATOM   3138  CA  THR A 207      24.844  23.327   6.797  1.00 14.750          C  
ATOM   3139  C   THR A 207      25.206  24.803   6.889  1.00 14.410          C  
ATOM   3140  O   THR A 207      24.581  25.576   7.623  1.00 13.850          O  
ATOM   3141  CB  THR A 207      25.815  22.515   7.682  1.00 20.690          C  
ATOM   3142  OG1 THR A 207      25.449  21.126   7.652  1.00 20.690          O  
ATOM   3143  CG2 THR A 207      25.733  23.013   9.122  1.00 20.690          C  
ATOM   3144  H   THR A 207      25.396  22.013   5.205  1.00 17.820          H  
ATOM   3145  HA  THR A 207      23.832  23.200   7.174  1.00 17.700          H  
ATOM   3146  HB  THR A 207      26.833  22.628   7.313  1.00 24.830          H  
ATOM   3147  HG1 THR A 207      26.141  20.602   8.071  1.00 24.830          H  
ATOM   3148 1HG2 THR A 207      26.413  22.433   9.741  1.00 24.830          H  
ATOM   3149 2HG2 THR A 207      26.013  24.057   9.174  1.00 24.830          H  
ATOM   3150 3HG2 THR A 207      24.715  22.895   9.492  1.00 24.830          H  
ATOM   3151  N   ASN A 208      26.251  25.170   6.158  1.00 14.850          N  
ATOM   3152  CA  ASN A 208      26.786  26.518   6.156  1.00 14.780          C  
ATOM   3153  C   ASN A 208      25.821  27.558   5.594  1.00 13.800          C  
ATOM   3154  O   ASN A 208      25.933  28.746   5.927  1.00 13.700          O  
ATOM   3155  CB  ASN A 208      28.089  26.546   5.400  1.00 20.720          C  
ATOM   3156  CG  ASN A 208      29.194  25.872   6.168  1.00 20.720          C  
ATOM   3157  OD1 ASN A 208      29.125  25.697   7.390  1.00 20.720          O  
ATOM   3158  ND2 ASN A 208      30.222  25.484   5.464  1.00 20.720          N  
ATOM   3159  H   ASN A 208      26.691  24.459   5.593  1.00 17.820          H  
ATOM   3160  HA  ASN A 208      26.984  26.803   7.187  1.00 17.740          H  
ATOM   3161 1HB  ASN A 208      27.961  26.039   4.444  1.00 24.860          H  
ATOM   3162 2HB  ASN A 208      28.373  27.576   5.193  1.00 24.860          H  
ATOM   3163 1HD2 ASN A 208      30.992  25.029   5.914  1.00 24.860          H  
ATOM   3164 2HD2 ASN A 208      30.247  25.641   4.477  1.00 24.860          H  
ATOM   3165  N   PHE A 209      24.908  27.153   4.704  1.00 13.210          N  
ATOM   3166  CA  PHE A 209      23.974  28.108   4.151  1.00 12.350          C  
ATOM   3167  C   PHE A 209      22.971  28.414   5.243  1.00 11.750          C  
ATOM   3168  O   PHE A 209      22.618  29.574   5.459  1.00 11.430          O  
ATOM   3169  CB  PHE A 209      23.325  27.600   2.873  1.00 17.630          C  
ATOM   3170  CG  PHE A 209      24.134  27.717   1.611  1.00 17.630          C  
ATOM   3171  CD1 PHE A 209      25.504  27.489   1.545  1.00 17.630          C  
ATOM   3172  CD2 PHE A 209      23.489  28.080   0.464  1.00 17.630          C  
ATOM   3173  CE1 PHE A 209      26.177  27.628   0.349  1.00 17.630          C  
ATOM   3174  CE2 PHE A 209      24.154  28.230  -0.715  1.00 17.630          C  
ATOM   3175  CZ  PHE A 209      25.495  28.005  -0.780  1.00 17.630          C  
ATOM   3176  H   PHE A 209      24.791  26.171   4.456  1.00 15.850          H  
ATOM   3177  HA  PHE A 209      24.504  29.029   3.911  1.00 14.820          H  
ATOM   3178 1HB  PHE A 209      23.084  26.548   3.009  1.00 21.160          H  
ATOM   3179 2HB  PHE A 209      22.408  28.136   2.716  1.00 21.160          H  
ATOM   3180  HD1 PHE A 209      26.059  27.203   2.426  1.00 21.160          H  
ATOM   3181  HD2 PHE A 209      22.429  28.252   0.509  1.00 21.160          H  
ATOM   3182  HE1 PHE A 209      27.251  27.447   0.304  1.00 21.160          H  
ATOM   3183  HE2 PHE A 209      23.615  28.528  -1.606  1.00 21.160          H  
ATOM   3184  HZ  PHE A 209      26.028  28.120  -1.724  1.00 21.160          H  
ATOM   3185  N   THR A 210      22.547  27.375   5.973  1.00 11.820          N  
ATOM   3186  CA  THR A 210      21.632  27.583   7.094  1.00 11.340          C  
ATOM   3187  C   THR A 210      22.243  28.500   8.127  1.00 11.740          C  
ATOM   3188  O   THR A 210      21.579  29.422   8.593  1.00 11.350          O  
ATOM   3189  CB  THR A 210      21.172  26.279   7.758  1.00 16.070          C  
ATOM   3190  OG1 THR A 210      20.393  25.526   6.825  1.00 16.070          O  
ATOM   3191  CG2 THR A 210      20.346  26.580   8.999  1.00 16.070          C  
ATOM   3192  H   THR A 210      22.867  26.432   5.706  1.00 14.180          H  
ATOM   3193  HA  THR A 210      20.736  28.078   6.712  1.00 13.610          H  
ATOM   3194  HB  THR A 210      22.047  25.687   8.039  1.00 19.280          H  
ATOM   3195  HG1 THR A 210      20.954  25.322   6.045  1.00 19.280          H  
ATOM   3196 1HG2 THR A 210      20.024  25.662   9.457  1.00 19.280          H  
ATOM   3197 2HG2 THR A 210      20.931  27.134   9.730  1.00 19.280          H  
ATOM   3198 3HG2 THR A 210      19.480  27.170   8.714  1.00 19.280          H  
ATOM   3199  N   ILE A 211      23.520  28.287   8.463  1.00 12.600          N  
ATOM   3200  CA  ILE A 211      24.152  29.117   9.482  1.00 13.160          C  
ATOM   3201  C   ILE A 211      24.139  30.580   9.046  1.00 12.880          C  
ATOM   3202  O   ILE A 211      23.822  31.458   9.865  1.00 12.840          O  
ATOM   3203  CB  ILE A 211      25.605  28.661   9.741  1.00 18.200          C  
ATOM   3204  CG1 ILE A 211      25.573  27.273  10.427  1.00 18.200          C  
ATOM   3205  CG2 ILE A 211      26.350  29.706  10.627  1.00 18.200          C  
ATOM   3206  CD1 ILE A 211      26.911  26.556  10.467  1.00 18.200          C  
ATOM   3207  H   ILE A 211      24.009  27.488   8.051  1.00 15.120          H  
ATOM   3208  HA  ILE A 211      23.595  29.025  10.404  1.00 15.790          H  
ATOM   3209  HB  ILE A 211      26.127  28.553   8.794  1.00 21.840          H  
ATOM   3210 1HG1 ILE A 211      25.213  27.391  11.446  1.00 21.840          H  
ATOM   3211 2HG1 ILE A 211      24.872  26.640   9.889  1.00 21.840          H  
ATOM   3212 1HG2 ILE A 211      27.368  29.385  10.806  1.00 21.840          H  
ATOM   3213 2HG2 ILE A 211      26.382  30.675  10.132  1.00 21.840          H  
ATOM   3214 3HG2 ILE A 211      25.832  29.814  11.583  1.00 21.840          H  
ATOM   3215 1HD1 ILE A 211      26.781  25.592  10.954  1.00 21.840          H  
ATOM   3216 2HD1 ILE A 211      27.276  26.398   9.455  1.00 21.840          H  
ATOM   3217 3HD1 ILE A 211      27.637  27.134  11.021  1.00 21.840          H  
ATOM   3218  N   SER A 212      24.489  30.860   7.787  1.00 12.830          N  
ATOM   3219  CA  SER A 212      24.482  32.232   7.287  1.00 12.790          C  
ATOM   3220  C   SER A 212      23.088  32.867   7.380  1.00 11.950          C  
ATOM   3221  O   SER A 212      22.940  34.002   7.839  1.00 12.180          O  
ATOM   3222  CB  SER A 212      24.956  32.248   5.848  1.00 17.920          C  
ATOM   3223  OG  SER A 212      24.962  33.549   5.324  1.00 17.920          O  
ATOM   3224  H   SER A 212      24.795  30.105   7.159  1.00 15.400          H  
ATOM   3225  HA  SER A 212      25.170  32.820   7.893  1.00 15.350          H  
ATOM   3226 1HB  SER A 212      25.958  31.823   5.795  1.00 21.510          H  
ATOM   3227 2HB  SER A 212      24.305  31.613   5.248  1.00 21.510          H  
ATOM   3228  HG  SER A 212      25.267  33.463   4.420  1.00 21.510          H  
ATOM   3229  N   VAL A 213      22.064  32.117   6.961  1.00 11.090          N  
ATOM   3230  CA  VAL A 213      20.669  32.557   6.985  1.00 10.290          C  
ATOM   3231  C   VAL A 213      20.120  32.775   8.401  1.00 10.210          C  
ATOM   3232  O   VAL A 213      19.385  33.736   8.642  1.00  9.830          O  
ATOM   3233  CB  VAL A 213      19.793  31.520   6.240  1.00 14.730          C  
ATOM   3234  CG1 VAL A 213      18.291  31.812   6.397  1.00 14.730          C  
ATOM   3235  CG2 VAL A 213      20.169  31.547   4.783  1.00 14.730          C  
ATOM   3236  H   VAL A 213      22.280  31.193   6.574  1.00 13.310          H  
ATOM   3237  HA  VAL A 213      20.611  33.501   6.447  1.00 12.350          H  
ATOM   3238  HB  VAL A 213      19.989  30.529   6.651  1.00 17.670          H  
ATOM   3239 1HG1 VAL A 213      17.722  31.060   5.856  1.00 17.670          H  
ATOM   3240 2HG1 VAL A 213      17.998  31.782   7.446  1.00 17.670          H  
ATOM   3241 3HG1 VAL A 213      18.073  32.799   5.995  1.00 17.670          H  
ATOM   3242 1HG2 VAL A 213      19.593  30.807   4.243  1.00 17.670          H  
ATOM   3243 2HG2 VAL A 213      19.973  32.540   4.373  1.00 17.670          H  
ATOM   3244 3HG2 VAL A 213      21.215  31.332   4.672  1.00 17.670          H  
ATOM   3245  N   THR A 214      20.419  31.832   9.292  1.00 10.780          N  
ATOM   3246  CA  THR A 214      19.975  31.797  10.680  1.00 10.970          C  
ATOM   3247  C   THR A 214      20.545  32.921  11.547  1.00 11.670          C  
ATOM   3248  O   THR A 214      19.815  33.507  12.348  1.00 11.940          O  
ATOM   3249  CB  THR A 214      20.369  30.441  11.319  1.00 15.280          C  
ATOM   3250  OG1 THR A 214      19.761  29.378  10.590  1.00 15.280          O  
ATOM   3251  CG2 THR A 214      19.888  30.360  12.762  1.00 15.280          C  
ATOM   3252  H   THR A 214      21.000  31.065   8.979  1.00 12.940          H  
ATOM   3253  HA  THR A 214      18.890  31.883  10.686  1.00 13.160          H  
ATOM   3254  HB  THR A 214      21.454  30.324  11.285  1.00 18.340          H  
ATOM   3255  HG1 THR A 214      20.200  29.314   9.716  1.00 18.340          H  
ATOM   3256 1HG2 THR A 214      20.169  29.391  13.177  1.00 18.340          H  
ATOM   3257 2HG2 THR A 214      20.341  31.148  13.360  1.00 18.340          H  
ATOM   3258 3HG2 THR A 214      18.805  30.465  12.786  1.00 18.340          H  
ATOM   3259  N   THR A 215      21.852  33.170  11.421  1.00 12.120          N  
ATOM   3260  CA  THR A 215      22.581  34.154  12.223  1.00 12.920          C  
ATOM   3261  C   THR A 215      22.022  35.574  12.089  1.00 12.900          C  
ATOM   3262  O   THR A 215      21.562  36.130  13.087  1.00 13.540          O  
ATOM   3263  OXT THR A 215      22.478  36.285  11.192  1.00 19.380          O  
ATOM   3264  CB  THR A 215      24.082  34.154  11.844  1.00 16.960          C  
ATOM   3265  OG1 THR A 215      24.625  32.830  12.029  1.00 16.960          O  
ATOM   3266  CG2 THR A 215      24.849  35.128  12.741  1.00 16.960          C  
ATOM   3267  H   THR A 215      22.385  32.620  10.748  1.00 14.540          H  
ATOM   3268  HA  THR A 215      22.498  33.860  13.268  1.00 15.500          H  
ATOM   3269  HB  THR A 215      24.195  34.440  10.795  1.00 20.350          H  
ATOM   3270  HG1 THR A 215      24.253  32.252  11.335  1.00 20.350          H  
ATOM   3271 1HG2 THR A 215      25.901  35.109  12.470  1.00 20.350          H  
ATOM   3272 2HG2 THR A 215      24.467  36.139  12.618  1.00 20.350          H  
ATOM   3273 3HG2 THR A 215      24.735  34.825  13.778  1.00 20.350          H  
TER                                                                             
ATOM   3275  N   MET B 216       0.696  -7.425  -9.052  1.00  7.920          N  
ATOM   3276  CA  MET B 216       1.372  -8.243  -8.046  1.00  7.820          C  
ATOM   3277  C   MET B 216       1.743  -9.641  -8.532  1.00  7.380          C  
ATOM   3278  O   MET B 216       2.876  -9.873  -8.936  1.00  6.520          O  
ATOM   3279  CB  MET B 216       0.518  -8.310  -6.789  1.00 10.990          C  
ATOM   3280  CG  MET B 216       0.457  -6.998  -6.022  1.00 10.990          C  
ATOM   3281  SD  MET B 216      -0.732  -6.988  -4.684  1.00 10.990          S  
ATOM   3282  CE  MET B 216      -0.122  -8.200  -3.557  1.00 10.990          C  
ATOM   3283 1H   MET B 216       0.096  -6.757  -8.590  1.00  9.500          H  
ATOM   3284 2H   MET B 216       1.366  -6.925  -9.619  1.00  9.500          H  
ATOM   3285 3H   MET B 216       0.129  -8.012  -9.646  1.00  9.500          H  
ATOM   3286  HA  MET B 216       2.305  -7.742  -7.786  1.00  9.380          H  
ATOM   3287 1HB  MET B 216      -0.500  -8.592  -7.044  1.00 13.190          H  
ATOM   3288 2HB  MET B 216       0.921  -9.071  -6.131  1.00 13.190          H  
ATOM   3289 1HG  MET B 216       1.435  -6.794  -5.605  1.00 13.190          H  
ATOM   3290 2HG  MET B 216       0.208  -6.179  -6.690  1.00 13.190          H  
ATOM   3291 1HE  MET B 216      -0.750  -8.209  -2.712  1.00 13.190          H  
ATOM   3292 2HE  MET B 216      -0.137  -9.165  -4.021  1.00 13.190          H  
ATOM   3293 3HE  MET B 216       0.867  -7.955  -3.244  1.00 13.190          H  
ATOM   3294  N   ALA B 217       0.775 -10.565  -8.582  1.00  8.070          N  
ATOM   3295  CA  ALA B 217       1.069 -11.959  -8.970  1.00  7.890          C  
ATOM   3296  C   ALA B 217       1.713 -12.090 -10.346  1.00  6.690          C  
ATOM   3297  O   ALA B 217       2.475 -13.025 -10.575  1.00  6.340          O  
ATOM   3298  CB  ALA B 217      -0.191 -12.798  -8.947  1.00 11.120          C  
ATOM   3299  H   ALA B 217      -0.165 -10.341  -8.282  1.00  9.680          H  
ATOM   3300  HA  ALA B 217       1.769 -12.365  -8.249  1.00  9.470          H  
ATOM   3301 1HB  ALA B 217       0.061 -13.828  -9.196  1.00 13.340          H  
ATOM   3302 2HB  ALA B 217      -0.623 -12.776  -7.975  1.00 13.340          H  
ATOM   3303 3HB  ALA B 217      -0.905 -12.417  -9.671  1.00 13.340          H  
ATOM   3304  N   LYS B 218       1.403 -11.178 -11.270  1.00  6.250          N  
ATOM   3305  CA  LYS B 218       1.974 -11.219 -12.614  1.00  5.210          C  
ATOM   3306  C   LYS B 218       3.499 -11.030 -12.645  1.00  4.360          C  
ATOM   3307  O   LYS B 218       4.123 -11.304 -13.672  1.00  4.420          O  
ATOM   3308  CB  LYS B 218       1.346 -10.147 -13.516  1.00  7.710          C  
ATOM   3309  CG  LYS B 218       1.730  -8.687 -13.180  1.00  7.710          C  
ATOM   3310  CD  LYS B 218       1.029  -7.702 -14.122  1.00  7.710          C  
ATOM   3311  CE  LYS B 218       1.446  -6.257 -13.847  1.00  7.710          C  
ATOM   3312  NZ  LYS B 218       0.741  -5.295 -14.745  1.00  7.710          N  
ATOM   3313  H   LYS B 218       0.733 -10.461 -11.054  1.00  7.500          H  
ATOM   3314  HA  LYS B 218       1.759 -12.198 -13.039  1.00  6.250          H  
ATOM   3315 1HB  LYS B 218       1.637 -10.335 -14.550  1.00  9.250          H  
ATOM   3316 2HB  LYS B 218       0.261 -10.225 -13.465  1.00  9.250          H  
ATOM   3317 1HG  LYS B 218       1.470  -8.461 -12.149  1.00  9.250          H  
ATOM   3318 2HG  LYS B 218       2.808  -8.553 -13.301  1.00  9.250          H  
ATOM   3319 1HD  LYS B 218       1.285  -7.951 -15.153  1.00  9.250          H  
ATOM   3320 2HD  LYS B 218      -0.052  -7.789 -14.005  1.00  9.250          H  
ATOM   3321 1HE  LYS B 218       1.213  -6.011 -12.813  1.00  9.250          H  
ATOM   3322 2HE  LYS B 218       2.521  -6.159 -13.998  1.00  9.250          H  
ATOM   3323 1HZ  LYS B 218       1.041  -4.355 -14.531  1.00  9.250          H  
ATOM   3324 2HZ  LYS B 218       0.962  -5.506 -15.711  1.00  9.250          H  
ATOM   3325 3HZ  LYS B 218      -0.257  -5.368 -14.605  1.00  9.250          H  
ATOM   3326  N   LEU B 219       4.086 -10.481 -11.576  1.00  3.690          N  
ATOM   3327  CA  LEU B 219       5.518 -10.223 -11.544  1.00  2.800          C  
ATOM   3328  C   LEU B 219       6.328 -11.448 -11.164  1.00  2.610          C  
ATOM   3329  O   LEU B 219       5.901 -12.285 -10.366  1.00  2.790          O  
ATOM   3330  CB  LEU B 219       5.854  -9.104 -10.539  1.00  4.280          C  
ATOM   3331  CG  LEU B 219       5.289  -7.682 -10.799  1.00  4.280          C  
ATOM   3332  CD1 LEU B 219       5.664  -6.782  -9.617  1.00  4.280          C  
ATOM   3333  CD2 LEU B 219       5.861  -7.107 -12.095  1.00  4.280          C  
ATOM   3334  H   LEU B 219       3.537 -10.294 -10.736  1.00  4.430          H  
ATOM   3335  HA  LEU B 219       5.831  -9.926 -12.541  1.00  3.360          H  
ATOM   3336 1HB  LEU B 219       5.461  -9.417  -9.575  1.00  5.130          H  
ATOM   3337 2HB  LEU B 219       6.933  -9.034 -10.448  1.00  5.130          H  
ATOM   3338  HG  LEU B 219       4.202  -7.730 -10.869  1.00  5.130          H  
ATOM   3339 1HD1 LEU B 219       5.265  -5.782  -9.777  1.00  5.130          H  
ATOM   3340 2HD1 LEU B 219       5.242  -7.193  -8.705  1.00  5.130          H  
ATOM   3341 3HD1 LEU B 219       6.748  -6.725  -9.526  1.00  5.130          H  
ATOM   3342 1HD2 LEU B 219       5.457  -6.109 -12.256  1.00  5.130          H  
ATOM   3343 2HD2 LEU B 219       6.943  -7.048 -12.031  1.00  5.130          H  
ATOM   3344 3HD2 LEU B 219       5.586  -7.739 -12.935  1.00  5.130          H  
ATOM   3345  N   SER B 220       7.532 -11.513 -11.715  1.00  2.300          N  
ATOM   3346  CA  SER B 220       8.505 -12.539 -11.388  1.00  2.050          C  
ATOM   3347  C   SER B 220       8.956 -12.334  -9.949  1.00  1.630          C  
ATOM   3348  O   SER B 220       8.831 -11.233  -9.404  1.00  1.500          O  
ATOM   3349  CB  SER B 220       9.675 -12.477 -12.342  1.00  2.970          C  
ATOM   3350  OG  SER B 220       9.295 -12.758 -13.659  1.00  2.970          O  
ATOM   3351  H   SER B 220       7.796 -10.814 -12.396  1.00  2.760          H  
ATOM   3352  HA  SER B 220       8.030 -13.517 -11.471  1.00  2.460          H  
ATOM   3353 1HB  SER B 220      10.082 -11.499 -12.305  1.00  3.560          H  
ATOM   3354 2HB  SER B 220      10.453 -13.166 -12.024  1.00  3.560          H  
ATOM   3355  HG  SER B 220      10.090 -12.614 -14.191  1.00  3.560          H  
ATOM   3356  N   THR B 221       9.520 -13.370  -9.337  1.00  1.490          N  
ATOM   3357  CA  THR B 221       9.950 -13.297  -7.946  1.00  1.180          C  
ATOM   3358  C   THR B 221      10.764 -12.053  -7.577  1.00  0.910          C  
ATOM   3359  O   THR B 221      10.463 -11.417  -6.563  1.00  0.950          O  
ATOM   3360  CB  THR B 221      10.781 -14.549  -7.589  1.00  1.780          C  
ATOM   3361  OG1 THR B 221       9.982 -15.725  -7.805  1.00  1.780          O  
ATOM   3362  CG2 THR B 221      11.199 -14.497  -6.118  1.00  1.780          C  
ATOM   3363  H   THR B 221       9.610 -14.254  -9.820  1.00  1.790          H  
ATOM   3364  HA  THR B 221       9.054 -13.296  -7.324  1.00  1.420          H  
ATOM   3365  HB  THR B 221      11.670 -14.596  -8.218  1.00  2.130          H  
ATOM   3366  HG1 THR B 221      10.533 -16.510  -7.710  1.00  2.130          H  
ATOM   3367 1HG2 THR B 221      11.772 -15.388  -5.876  1.00  2.130          H  
ATOM   3368 2HG2 THR B 221      11.816 -13.620  -5.929  1.00  2.130          H  
ATOM   3369 3HG2 THR B 221      10.312 -14.454  -5.488  1.00  2.130          H  
ATOM   3370  N   ASP B 222      11.781 -11.691  -8.362  1.00  0.910          N  
ATOM   3371  CA  ASP B 222      12.598 -10.556  -7.949  1.00  0.980          C  
ATOM   3372  C   ASP B 222      11.856  -9.243  -8.137  1.00  1.050          C  
ATOM   3373  O   ASP B 222      11.787  -8.423  -7.217  1.00  1.140          O  
ATOM   3374  CB  ASP B 222      13.890 -10.526  -8.758  1.00  1.340          C  
ATOM   3375  CG  ASP B 222      14.842 -11.661  -8.415  1.00  1.340          C  
ATOM   3376  OD1 ASP B 222      14.730 -12.226  -7.355  1.00  1.340          O  
ATOM   3377  OD2 ASP B 222      15.670 -11.961  -9.233  1.00  1.340          O  
ATOM   3378  H   ASP B 222      12.006 -12.216  -9.195  1.00  1.090          H  
ATOM   3379  HA  ASP B 222      12.842 -10.667  -6.893  1.00  1.180          H  
ATOM   3380 1HB  ASP B 222      13.651 -10.572  -9.825  1.00  1.610          H  
ATOM   3381 2HB  ASP B 222      14.402  -9.578  -8.582  1.00  1.610          H  
ATOM   3382  N   GLU B 223      11.198  -9.075  -9.282  1.00  1.190          N  
ATOM   3383  CA  GLU B 223      10.458  -7.854  -9.541  1.00  1.280          C  
ATOM   3384  C   GLU B 223       9.397  -7.609  -8.468  1.00  1.200          C  
ATOM   3385  O   GLU B 223       9.238  -6.481  -7.996  1.00  1.240          O  
ATOM   3386  CB  GLU B 223       9.808  -7.925 -10.931  1.00  1.760          C  
ATOM   3387  CG  GLU B 223      10.789  -7.864 -12.157  1.00  1.760          C  
ATOM   3388  CD  GLU B 223      11.470  -9.175 -12.525  1.00  1.760          C  
ATOM   3389  OE1 GLU B 223      11.743  -9.966 -11.642  1.00  1.760          O  
ATOM   3390  OE2 GLU B 223      11.685  -9.398 -13.693  1.00  1.760          O  
ATOM   3391  H   GLU B 223      11.283  -9.773 -10.020  1.00  1.430          H  
ATOM   3392  HA  GLU B 223      11.160  -7.022  -9.530  1.00  1.540          H  
ATOM   3393 1HB  GLU B 223       9.240  -8.851 -11.012  1.00  2.110          H  
ATOM   3394 2HB  GLU B 223       9.111  -7.098 -11.035  1.00  2.110          H  
ATOM   3395 1HG  GLU B 223      10.234  -7.500 -13.023  1.00  2.110          H  
ATOM   3396 2HG  GLU B 223      11.564  -7.135 -11.939  1.00  2.110          H  
ATOM   3397  N   LEU B 224       8.742  -8.681  -8.002  1.00  1.250          N  
ATOM   3398  CA  LEU B 224       7.718  -8.570  -6.975  1.00  1.440          C  
ATOM   3399  C   LEU B 224       8.348  -8.106  -5.674  1.00  1.440          C  
ATOM   3400  O   LEU B 224       7.856  -7.160  -5.043  1.00  1.660          O  
ATOM   3401  CB  LEU B 224       7.027  -9.945  -6.784  1.00  1.940          C  
ATOM   3402  CG  LEU B 224       5.735 -10.112  -5.815  1.00  1.940          C  
ATOM   3403  CD1 LEU B 224       6.152 -10.205  -4.313  1.00  1.940          C  
ATOM   3404  CD2 LEU B 224       4.741  -8.963  -6.037  1.00  1.940          C  
ATOM   3405  H   LEU B 224       8.925  -9.595  -8.426  1.00  1.500          H  
ATOM   3406  HA  LEU B 224       6.992  -7.834  -7.292  1.00  1.730          H  
ATOM   3407 1HB  LEU B 224       6.731 -10.303  -7.770  1.00  2.330          H  
ATOM   3408 2HB  LEU B 224       7.786 -10.640  -6.419  1.00  2.330          H  
ATOM   3409  HG  LEU B 224       5.250 -11.051  -6.074  1.00  2.330          H  
ATOM   3410 1HD1 LEU B 224       5.265 -10.369  -3.707  1.00  2.330          H  
ATOM   3411 2HD1 LEU B 224       6.838 -11.042  -4.180  1.00  2.330          H  
ATOM   3412 3HD1 LEU B 224       6.635  -9.294  -3.984  1.00  2.330          H  
ATOM   3413 1HD2 LEU B 224       3.858  -9.117  -5.418  1.00  2.330          H  
ATOM   3414 2HD2 LEU B 224       5.202  -8.009  -5.777  1.00  2.330          H  
ATOM   3415 3HD2 LEU B 224       4.448  -8.953  -7.083  1.00  2.330          H  
ATOM   3416  N   LEU B 225       9.421  -8.780  -5.248  1.00  1.300          N  
ATOM   3417  CA  LEU B 225      10.047  -8.460  -3.978  1.00  1.490          C  
ATOM   3418  C   LEU B 225      10.651  -7.070  -3.900  1.00  1.560          C  
ATOM   3419  O   LEU B 225      10.514  -6.422  -2.861  1.00  1.860          O  
ATOM   3420  CB  LEU B 225      11.123  -9.498  -3.656  1.00  2.010          C  
ATOM   3421  CG  LEU B 225      10.620 -10.924  -3.301  1.00  2.010          C  
ATOM   3422  CD1 LEU B 225      11.813 -11.854  -3.238  1.00  2.010          C  
ATOM   3423  CD2 LEU B 225       9.879 -10.917  -1.947  1.00  2.010          C  
ATOM   3424  H   LEU B 225       9.787  -9.555  -5.813  1.00  1.560          H  
ATOM   3425  HA  LEU B 225       9.277  -8.505  -3.221  1.00  1.790          H  
ATOM   3426 1HB  LEU B 225      11.768  -9.590  -4.537  1.00  2.410          H  
ATOM   3427 2HB  LEU B 225      11.725  -9.130  -2.831  1.00  2.410          H  
ATOM   3428  HG  LEU B 225       9.948 -11.280  -4.081  1.00  2.410          H  
ATOM   3429 1HD1 LEU B 225      11.477 -12.863  -3.005  1.00  2.410          H  
ATOM   3430 2HD1 LEU B 225      12.321 -11.855  -4.207  1.00  2.410          H  
ATOM   3431 3HD1 LEU B 225      12.502 -11.516  -2.469  1.00  2.410          H  
ATOM   3432 1HD2 LEU B 225       9.548 -11.930  -1.718  1.00  2.410          H  
ATOM   3433 2HD2 LEU B 225      10.552 -10.572  -1.164  1.00  2.410          H  
ATOM   3434 3HD2 LEU B 225       9.011 -10.271  -1.983  1.00  2.410          H  
ATOM   3435  N   ASP B 226      11.277  -6.574  -4.967  1.00  1.330          N  
ATOM   3436  CA  ASP B 226      11.853  -5.237  -4.861  1.00  1.380          C  
ATOM   3437  C   ASP B 226      10.792  -4.172  -5.085  1.00  1.440          C  
ATOM   3438  O   ASP B 226      10.838  -3.106  -4.460  1.00  1.570          O  
ATOM   3439  CB  ASP B 226      13.023  -5.040  -5.823  1.00  1.910          C  
ATOM   3440  CG  ASP B 226      14.272  -5.836  -5.456  1.00  1.910          C  
ATOM   3441  OD1 ASP B 226      14.757  -5.718  -4.347  1.00  1.910          O  
ATOM   3442  OD2 ASP B 226      14.749  -6.537  -6.308  1.00  1.910          O  
ATOM   3443  H   ASP B 226      11.396  -7.148  -5.811  1.00  1.600          H  
ATOM   3444  HA  ASP B 226      12.245  -5.114  -3.853  1.00  1.660          H  
ATOM   3445 1HB  ASP B 226      12.724  -5.380  -6.799  1.00  2.290          H  
ATOM   3446 2HB  ASP B 226      13.275  -3.984  -5.899  1.00  2.290          H  
ATOM   3447  N   ALA B 227       9.805  -4.440  -5.954  1.00  1.390          N  
ATOM   3448  CA  ALA B 227       8.757  -3.461  -6.171  1.00  1.470          C  
ATOM   3449  C   ALA B 227       8.069  -3.210  -4.847  1.00  1.690          C  
ATOM   3450  O   ALA B 227       7.790  -2.067  -4.515  1.00  1.780          O  
ATOM   3451  CB  ALA B 227       7.773  -3.949  -7.221  1.00  2.030          C  
ATOM   3452  H   ALA B 227       9.770  -5.305  -6.497  1.00  1.670          H  
ATOM   3453  HA  ALA B 227       9.197  -2.530  -6.505  1.00  1.760          H  
ATOM   3454 1HB  ALA B 227       7.000  -3.210  -7.354  1.00  2.430          H  
ATOM   3455 2HB  ALA B 227       8.294  -4.110  -8.164  1.00  2.430          H  
ATOM   3456 3HB  ALA B 227       7.327  -4.888  -6.890  1.00  2.430          H  
ATOM   3457  N   PHE B 228       7.856  -4.288  -4.072  1.00  1.830          N  
ATOM   3458  CA  PHE B 228       7.272  -4.247  -2.741  1.00  2.020          C  
ATOM   3459  C   PHE B 228       8.162  -3.646  -1.668  1.00  2.120          C  
ATOM   3460  O   PHE B 228       7.767  -2.716  -0.976  1.00  2.450          O  
ATOM   3461  CB  PHE B 228       6.842  -5.646  -2.354  1.00  2.750          C  
ATOM   3462  CG  PHE B 228       6.405  -5.836  -0.944  1.00  2.750          C  
ATOM   3463  CD1 PHE B 228       5.328  -5.165  -0.403  1.00  2.750          C  
ATOM   3464  CD2 PHE B 228       7.050  -6.771  -0.170  1.00  2.750          C  
ATOM   3465  CE1 PHE B 228       4.910  -5.430   0.896  1.00  2.750          C  
ATOM   3466  CE2 PHE B 228       6.641  -7.033   1.097  1.00  2.750          C  
ATOM   3467  CZ  PHE B 228       5.561  -6.372   1.632  1.00  2.750          C  
ATOM   3468  H   PHE B 228       8.081  -5.217  -4.446  1.00  2.200          H  
ATOM   3469  HA  PHE B 228       6.380  -3.640  -2.794  1.00  2.420          H  
ATOM   3470 1HB  PHE B 228       6.038  -5.952  -3.005  1.00  3.300          H  
ATOM   3471 2HB  PHE B 228       7.669  -6.326  -2.544  1.00  3.300          H  
ATOM   3472  HD1 PHE B 228       4.797  -4.426  -1.007  1.00  3.300          H  
ATOM   3473  HD2 PHE B 228       7.900  -7.313  -0.591  1.00  3.300          H  
ATOM   3474  HE1 PHE B 228       4.054  -4.895   1.321  1.00  3.300          H  
ATOM   3475  HE2 PHE B 228       7.173  -7.774   1.690  1.00  3.300          H  
ATOM   3476  HZ  PHE B 228       5.235  -6.596   2.648  1.00  3.300          H  
ATOM   3477  N   LYS B 229       9.393  -4.119  -1.525  1.00  1.910          N  
ATOM   3478  CA  LYS B 229      10.228  -3.610  -0.445  1.00  2.020          C  
ATOM   3479  C   LYS B 229      10.452  -2.099  -0.490  1.00  2.010          C  
ATOM   3480  O   LYS B 229      10.588  -1.467   0.559  1.00  2.180          O  
ATOM   3481  CB  LYS B 229      11.547  -4.369  -0.382  1.00  2.780          C  
ATOM   3482  CG  LYS B 229      11.397  -5.803   0.160  1.00  2.780          C  
ATOM   3483  CD  LYS B 229      12.721  -6.547   0.152  1.00  2.780          C  
ATOM   3484  CE  LYS B 229      12.565  -7.984   0.648  1.00  2.780          C  
ATOM   3485  NZ  LYS B 229      13.859  -8.730   0.588  1.00  2.780          N  
ATOM   3486  H   LYS B 229       9.742  -4.874  -2.121  1.00  2.290          H  
ATOM   3487  HA  LYS B 229       9.713  -3.816   0.479  1.00  2.420          H  
ATOM   3488 1HB  LYS B 229      11.968  -4.440  -1.389  1.00  3.340          H  
ATOM   3489 2HB  LYS B 229      12.258  -3.828   0.236  1.00  3.340          H  
ATOM   3490 1HG  LYS B 229      11.044  -5.748   1.188  1.00  3.340          H  
ATOM   3491 2HG  LYS B 229      10.662  -6.350  -0.418  1.00  3.340          H  
ATOM   3492 1HD  LYS B 229      13.117  -6.562  -0.867  1.00  3.340          H  
ATOM   3493 2HD  LYS B 229      13.431  -6.025   0.793  1.00  3.340          H  
ATOM   3494 1HE  LYS B 229      12.206  -7.973   1.678  1.00  3.340          H  
ATOM   3495 2HE  LYS B 229      11.830  -8.497   0.023  1.00  3.340          H  
ATOM   3496 1HZ  LYS B 229      13.721  -9.677   0.915  1.00  3.340          H  
ATOM   3497 2HZ  LYS B 229      14.186  -8.748  -0.371  1.00  3.340          H  
ATOM   3498 3HZ  LYS B 229      14.546  -8.270   1.170  1.00  3.340          H  
ATOM   3499  N   GLU B 230      10.483  -1.501  -1.680  1.00  1.850          N  
ATOM   3500  CA  GLU B 230      10.709  -0.059  -1.781  1.00  1.850          C  
ATOM   3501  C   GLU B 230       9.435   0.819  -1.702  1.00  1.880          C  
ATOM   3502  O   GLU B 230       9.525   2.037  -1.875  1.00  1.960          O  
ATOM   3503  CB  GLU B 230      11.481   0.253  -3.055  1.00  2.590          C  
ATOM   3504  CG  GLU B 230      12.893  -0.362  -3.099  1.00  2.590          C  
ATOM   3505  CD  GLU B 230      13.807   0.160  -2.028  1.00  2.590          C  
ATOM   3506  OE1 GLU B 230      13.756   1.333  -1.757  1.00  2.590          O  
ATOM   3507  OE2 GLU B 230      14.561  -0.611  -1.485  1.00  2.590          O  
ATOM   3508  H   GLU B 230      10.422  -2.062  -2.539  1.00  2.220          H  
ATOM   3509  HA  GLU B 230      11.343   0.232  -0.942  1.00  2.220          H  
ATOM   3510 1HB  GLU B 230      10.916  -0.129  -3.898  1.00  3.110          H  
ATOM   3511 2HB  GLU B 230      11.577   1.331  -3.180  1.00  3.110          H  
ATOM   3512 1HG  GLU B 230      12.811  -1.447  -3.004  1.00  3.110          H  
ATOM   3513 2HG  GLU B 230      13.341  -0.141  -4.057  1.00  3.110          H  
ATOM   3514  N   MET B 231       8.261   0.214  -1.473  1.00  1.850          N  
ATOM   3515  CA  MET B 231       6.988   0.949  -1.350  1.00  1.870          C  
ATOM   3516  C   MET B 231       6.940   1.710  -0.024  1.00  1.740          C  
ATOM   3517  O   MET B 231       7.680   1.386   0.905  1.00  1.640          O  
ATOM   3518  CB  MET B 231       5.799   0.001  -1.429  1.00  2.610          C  
ATOM   3519  CG  MET B 231       5.539  -0.604  -2.740  1.00  2.610          C  
ATOM   3520  SD  MET B 231       4.107  -1.715  -2.748  1.00  2.610          S  
ATOM   3521  CE  MET B 231       4.231  -2.344  -4.436  1.00  2.610          C  
ATOM   3522  H   MET B 231       8.251  -0.803  -1.344  1.00  2.220          H  
ATOM   3523  HA  MET B 231       6.918   1.678  -2.157  1.00  2.240          H  
ATOM   3524 1HB  MET B 231       5.992  -0.818  -0.802  1.00  3.130          H  
ATOM   3525 2HB  MET B 231       4.921   0.484  -1.074  1.00  3.130          H  
ATOM   3526 1HG  MET B 231       5.396   0.169  -3.493  1.00  3.130          H  
ATOM   3527 2HG  MET B 231       6.394  -1.161  -2.982  1.00  3.130          H  
ATOM   3528 1HE  MET B 231       3.424  -3.045  -4.623  1.00  3.130          H  
ATOM   3529 2HE  MET B 231       4.161  -1.513  -5.139  1.00  3.130          H  
ATOM   3530 3HE  MET B 231       5.180  -2.845  -4.582  1.00  3.130          H  
ATOM   3531  N   THR B 232       6.064   2.715   0.094  1.00  1.750          N  
ATOM   3532  CA  THR B 232       5.994   3.418   1.377  1.00  1.610          C  
ATOM   3533  C   THR B 232       5.057   2.733   2.356  1.00  1.600          C  
ATOM   3534  O   THR B 232       4.359   1.779   2.020  1.00  1.560          O  
ATOM   3535  CB  THR B 232       5.591   4.901   1.247  1.00  2.310          C  
ATOM   3536  OG1 THR B 232       5.830   5.539   2.517  1.00  2.310          O  
ATOM   3537  CG2 THR B 232       4.100   5.055   0.866  1.00  2.310          C  
ATOM   3538  H   THR B 232       5.463   2.970  -0.699  1.00  2.100          H  
ATOM   3539  HA  THR B 232       6.991   3.403   1.820  1.00  1.930          H  
ATOM   3540  HB  THR B 232       6.205   5.379   0.483  1.00  2.770          H  
ATOM   3541  HG1 THR B 232       6.779   5.723   2.602  1.00  2.770          H  
ATOM   3542 1HG2 THR B 232       3.863   6.109   0.788  1.00  2.770          H  
ATOM   3543 2HG2 THR B 232       3.932   4.583  -0.085  1.00  2.770          H  
ATOM   3544 3HG2 THR B 232       3.459   4.604   1.603  1.00  2.770          H  
ATOM   3545  N   LEU B 233       4.956   3.285   3.552  1.00  1.680          N  
ATOM   3546  CA  LEU B 233       4.194   2.658   4.630  1.00  1.750          C  
ATOM   3547  C   LEU B 233       2.749   2.286   4.260  1.00  1.680          C  
ATOM   3548  O   LEU B 233       2.287   1.175   4.546  1.00  1.720          O  
ATOM   3549  CB  LEU B 233       4.179   3.617   5.824  1.00  2.420          C  
ATOM   3550  CG  LEU B 233       3.428   3.176   7.081  1.00  2.420          C  
ATOM   3551  CD1 LEU B 233       4.098   1.940   7.725  1.00  2.420          C  
ATOM   3552  CD2 LEU B 233       3.381   4.344   8.035  1.00  2.420          C  
ATOM   3553  H   LEU B 233       5.477   4.143   3.707  1.00  2.020          H  
ATOM   3554  HA  LEU B 233       4.716   1.750   4.910  1.00  2.100          H  
ATOM   3555 1HB  LEU B 233       5.212   3.809   6.115  1.00  2.910          H  
ATOM   3556 2HB  LEU B 233       3.743   4.560   5.498  1.00  2.910          H  
ATOM   3557  HG  LEU B 233       2.424   2.890   6.812  1.00  2.910          H  
ATOM   3558 1HD1 LEU B 233       3.531   1.655   8.610  1.00  2.910          H  
ATOM   3559 2HD1 LEU B 233       4.108   1.104   7.025  1.00  2.910          H  
ATOM   3560 3HD1 LEU B 233       5.120   2.181   8.012  1.00  2.910          H  
ATOM   3561 1HD2 LEU B 233       2.833   4.069   8.914  1.00  2.910          H  
ATOM   3562 2HD2 LEU B 233       4.391   4.632   8.300  1.00  2.910          H  
ATOM   3563 3HD2 LEU B 233       2.881   5.185   7.554  1.00  2.910          H  
ATOM   3564  N   LEU B 234       2.028   3.220   3.653  1.00  1.600          N  
ATOM   3565  CA  LEU B 234       0.630   3.003   3.310  1.00  1.530          C  
ATOM   3566  C   LEU B 234       0.460   1.940   2.223  1.00  1.520          C  
ATOM   3567  O   LEU B 234      -0.391   1.039   2.328  1.00  1.480          O  
ATOM   3568  CB  LEU B 234       0.041   4.336   2.831  1.00  2.170          C  
ATOM   3569  CG  LEU B 234      -1.428   4.358   2.463  1.00  2.170          C  
ATOM   3570  CD1 LEU B 234      -2.235   4.043   3.598  1.00  2.170          C  
ATOM   3571  CD2 LEU B 234      -1.783   5.680   1.995  1.00  2.170          C  
ATOM   3572  H   LEU B 234       2.458   4.108   3.447  1.00  1.920          H  
ATOM   3573  HA  LEU B 234       0.124   2.651   4.199  1.00  1.840          H  
ATOM   3574 1HB  LEU B 234       0.196   5.080   3.612  1.00  2.600          H  
ATOM   3575 2HB  LEU B 234       0.595   4.654   1.948  1.00  2.600          H  
ATOM   3576  HG  LEU B 234      -1.620   3.614   1.699  1.00  2.600          H  
ATOM   3577 1HD1 LEU B 234      -3.277   4.065   3.296  1.00  2.600          H  
ATOM   3578 2HD1 LEU B 234      -1.986   3.078   3.963  1.00  2.600          H  
ATOM   3579 3HD1 LEU B 234      -2.066   4.778   4.369  1.00  2.600          H  
ATOM   3580 1HD2 LEU B 234      -2.841   5.712   1.729  1.00  2.600          H  
ATOM   3581 2HD2 LEU B 234      -1.575   6.365   2.785  1.00  2.600          H  
ATOM   3582 3HD2 LEU B 234      -1.200   5.928   1.154  1.00  2.600          H  
ATOM   3583  N   GLU B 235       1.300   2.050   1.189  1.00  1.580          N  
ATOM   3584  CA  GLU B 235       1.287   1.156   0.038  1.00  1.540          C  
ATOM   3585  C   GLU B 235       1.586  -0.274   0.454  1.00  1.550          C  
ATOM   3586  O   GLU B 235       1.012  -1.226  -0.087  1.00  1.550          O  
ATOM   3587  CB  GLU B 235       2.353   1.594  -0.967  1.00  2.170          C  
ATOM   3588  CG  GLU B 235       2.078   2.864  -1.704  1.00  2.170          C  
ATOM   3589  CD  GLU B 235       3.235   3.329  -2.552  1.00  2.170          C  
ATOM   3590  OE1 GLU B 235       4.376   3.183  -2.153  1.00  2.170          O  
ATOM   3591  OE2 GLU B 235       2.989   3.776  -3.619  1.00  2.170          O  
ATOM   3592  H   GLU B 235       1.952   2.817   1.196  1.00  1.900          H  
ATOM   3593  HA  GLU B 235       0.300   1.202  -0.429  1.00  1.850          H  
ATOM   3594 1HB  GLU B 235       3.273   1.756  -0.425  1.00  2.610          H  
ATOM   3595 2HB  GLU B 235       2.520   0.804  -1.693  1.00  2.610          H  
ATOM   3596 1HG  GLU B 235       1.193   2.735  -2.336  1.00  2.610          H  
ATOM   3597 2HG  GLU B 235       1.850   3.614  -0.972  1.00  2.610          H  
ATOM   3598  N   LEU B 236       2.516  -0.417   1.393  1.00  1.570          N  
ATOM   3599  CA  LEU B 236       2.932  -1.705   1.899  1.00  1.600          C  
ATOM   3600  C   LEU B 236       1.841  -2.425   2.673  1.00  1.570          C  
ATOM   3601  O   LEU B 236       1.640  -3.628   2.475  1.00  1.550          O  
ATOM   3602  CB  LEU B 236       4.128  -1.467   2.788  1.00  2.230          C  
ATOM   3603  CG  LEU B 236       5.376  -1.052   2.116  1.00  2.230          C  
ATOM   3604  CD1 LEU B 236       6.291  -0.567   3.105  1.00  2.230          C  
ATOM   3605  CD2 LEU B 236       5.965  -2.182   1.464  1.00  2.230          C  
ATOM   3606  H   LEU B 236       2.986   0.426   1.741  1.00  1.880          H  
ATOM   3607  HA  LEU B 236       3.204  -2.323   1.050  1.00  1.920          H  
ATOM   3608 1HB  LEU B 236       3.871  -0.707   3.525  1.00  2.670          H  
ATOM   3609 2HB  LEU B 236       4.359  -2.355   3.285  1.00  2.670          H  
ATOM   3610  HG  LEU B 236       5.194  -0.286   1.401  1.00  2.670          H  
ATOM   3611 1HD1 LEU B 236       7.222  -0.277   2.630  1.00  2.670          H  
ATOM   3612 2HD1 LEU B 236       5.868   0.278   3.604  1.00  2.670          H  
ATOM   3613 3HD1 LEU B 236       6.473  -1.310   3.782  1.00  2.670          H  
ATOM   3614 1HD2 LEU B 236       6.904  -1.867   1.030  1.00  2.670          H  
ATOM   3615 2HD2 LEU B 236       6.130  -2.926   2.188  1.00  2.670          H  
ATOM   3616 3HD2 LEU B 236       5.330  -2.568   0.694  1.00  2.670          H  
ATOM   3617  N   SER B 237       1.107  -1.713   3.527  1.00  1.560          N  
ATOM   3618  CA  SER B 237       0.026  -2.366   4.254  1.00  1.530          C  
ATOM   3619  C   SER B 237      -1.074  -2.814   3.284  1.00  1.520          C  
ATOM   3620  O   SER B 237      -1.624  -3.920   3.408  1.00  1.510          O  
ATOM   3621  CB  SER B 237      -0.493  -1.462   5.343  1.00  2.150          C  
ATOM   3622  OG  SER B 237       0.488  -1.286   6.338  1.00  2.150          O  
ATOM   3623  H   SER B 237       1.347  -0.732   3.719  1.00  1.870          H  
ATOM   3624  HA  SER B 237       0.428  -3.257   4.737  1.00  1.840          H  
ATOM   3625 1HB  SER B 237      -0.753  -0.499   4.915  1.00  2.580          H  
ATOM   3626 2HB  SER B 237      -1.374  -1.884   5.768  1.00  2.580          H  
ATOM   3627  HG  SER B 237       0.065  -0.827   7.066  1.00  2.580          H  
ATOM   3628  N   ASP B 238      -1.374  -1.976   2.282  1.00  1.550          N  
ATOM   3629  CA  ASP B 238      -2.395  -2.319   1.298  1.00  1.570          C  
ATOM   3630  C   ASP B 238      -1.972  -3.574   0.514  1.00  1.550          C  
ATOM   3631  O   ASP B 238      -2.780  -4.493   0.305  1.00  1.560          O  
ATOM   3632  CB  ASP B 238      -2.606  -1.123   0.365  1.00  2.190          C  
ATOM   3633  CG  ASP B 238      -3.764  -1.249  -0.623  1.00  2.190          C  
ATOM   3634  OD1 ASP B 238      -4.912  -1.342  -0.209  1.00  2.190          O  
ATOM   3635  OD2 ASP B 238      -3.503  -1.206  -1.797  1.00  2.190          O  
ATOM   3636  H   ASP B 238      -0.912  -1.060   2.228  1.00  1.860          H  
ATOM   3637  HA  ASP B 238      -3.327  -2.528   1.821  1.00  1.880          H  
ATOM   3638 1HB  ASP B 238      -2.748  -0.219   0.965  1.00  2.630          H  
ATOM   3639 2HB  ASP B 238      -1.689  -0.964  -0.208  1.00  2.630          H  
ATOM   3640  N   PHE B 239      -0.681  -3.636   0.142  1.00  1.560          N  
ATOM   3641  CA  PHE B 239      -0.094  -4.762  -0.571  1.00  1.580          C  
ATOM   3642  C   PHE B 239      -0.328  -6.049   0.194  1.00  1.450          C  
ATOM   3643  O   PHE B 239      -0.769  -7.036  -0.384  1.00  1.460          O  
ATOM   3644  CB  PHE B 239       1.409  -4.572  -0.728  1.00  2.200          C  
ATOM   3645  CG  PHE B 239       2.168  -5.663  -1.428  1.00  2.200          C  
ATOM   3646  CD1 PHE B 239       2.512  -5.533  -2.756  1.00  2.200          C  
ATOM   3647  CD2 PHE B 239       2.563  -6.820  -0.750  1.00  2.200          C  
ATOM   3648  CE1 PHE B 239       3.247  -6.508  -3.382  1.00  2.200          C  
ATOM   3649  CE2 PHE B 239       3.292  -7.780  -1.372  1.00  2.200          C  
ATOM   3650  CZ  PHE B 239       3.639  -7.629  -2.686  1.00  2.200          C  
ATOM   3651  H   PHE B 239      -0.079  -2.824   0.310  1.00  1.870          H  
ATOM   3652  HA  PHE B 239      -0.563  -4.842  -1.554  1.00  1.900          H  
ATOM   3653 1HB  PHE B 239       1.594  -3.634  -1.252  1.00  2.640          H  
ATOM   3654 2HB  PHE B 239       1.845  -4.462   0.244  1.00  2.640          H  
ATOM   3655  HD1 PHE B 239       2.208  -4.639  -3.298  1.00  2.640          H  
ATOM   3656  HD2 PHE B 239       2.313  -6.949   0.300  1.00  2.640          H  
ATOM   3657  HE1 PHE B 239       3.530  -6.390  -4.427  1.00  2.640          H  
ATOM   3658  HE2 PHE B 239       3.611  -8.656  -0.813  1.00  2.640          H  
ATOM   3659  HZ  PHE B 239       4.227  -8.386  -3.172  1.00  2.640          H  
ATOM   3660  N   VAL B 240      -0.020  -6.046   1.500  1.00  1.360          N  
ATOM   3661  CA  VAL B 240      -0.152  -7.257   2.301  1.00  1.280          C  
ATOM   3662  C   VAL B 240      -1.584  -7.792   2.321  1.00  1.330          C  
ATOM   3663  O   VAL B 240      -1.766  -9.011   2.237  1.00  1.320          O  
ATOM   3664  CB  VAL B 240       0.372  -7.032   3.733  1.00  1.820          C  
ATOM   3665  CG1 VAL B 240       0.026  -8.240   4.648  1.00  1.820          C  
ATOM   3666  CG2 VAL B 240       1.901  -6.855   3.667  1.00  1.820          C  
ATOM   3667  H   VAL B 240       0.369  -5.189   1.908  1.00  1.630          H  
ATOM   3668  HA  VAL B 240       0.483  -8.015   1.856  1.00  1.540          H  
ATOM   3669  HB  VAL B 240      -0.092  -6.134   4.154  1.00  2.190          H  
ATOM   3670 1HG1 VAL B 240       0.419  -8.053   5.635  1.00  2.190          H  
ATOM   3671 2HG1 VAL B 240      -1.056  -8.380   4.720  1.00  2.190          H  
ATOM   3672 3HG1 VAL B 240       0.480  -9.146   4.244  1.00  2.190          H  
ATOM   3673 1HG2 VAL B 240       2.269  -6.690   4.663  1.00  2.190          H  
ATOM   3674 2HG2 VAL B 240       2.358  -7.755   3.250  1.00  2.190          H  
ATOM   3675 3HG2 VAL B 240       2.152  -6.005   3.041  1.00  2.190          H  
ATOM   3676  N   LYS B 241      -2.594  -6.938   2.476  1.00  1.420          N  
ATOM   3677  CA  LYS B 241      -3.953  -7.496   2.415  1.00  1.540          C  
ATOM   3678  C   LYS B 241      -4.225  -8.112   1.052  1.00  1.530          C  
ATOM   3679  O   LYS B 241      -4.817  -9.187   0.951  1.00  1.590          O  
ATOM   3680  CB  LYS B 241      -5.032  -6.467   2.701  1.00  2.110          C  
ATOM   3681  CG  LYS B 241      -6.496  -6.969   2.565  1.00  2.110          C  
ATOM   3682  CD  LYS B 241      -6.875  -7.997   3.636  1.00  2.110          C  
ATOM   3683  CE  LYS B 241      -8.360  -8.379   3.559  1.00  2.110          C  
ATOM   3684  NZ  LYS B 241      -8.665  -9.261   2.374  1.00  2.110          N  
ATOM   3685  H   LYS B 241      -2.386  -5.938   2.618  1.00  1.700          H  
ATOM   3686  HA  LYS B 241      -4.023  -8.286   3.161  1.00  1.850          H  
ATOM   3687 1HB  LYS B 241      -4.944  -6.226   3.721  1.00  2.530          H  
ATOM   3688 2HB  LYS B 241      -4.878  -5.564   2.104  1.00  2.530          H  
ATOM   3689 1HG  LYS B 241      -7.163  -6.110   2.667  1.00  2.530          H  
ATOM   3690 2HG  LYS B 241      -6.651  -7.397   1.580  1.00  2.530          H  
ATOM   3691 1HD  LYS B 241      -6.279  -8.906   3.511  1.00  2.530          H  
ATOM   3692 2HD  LYS B 241      -6.677  -7.586   4.621  1.00  2.530          H  
ATOM   3693 1HE  LYS B 241      -8.639  -8.905   4.471  1.00  2.530          H  
ATOM   3694 2HE  LYS B 241      -8.953  -7.470   3.480  1.00  2.530          H  
ATOM   3695 1HZ  LYS B 241      -9.649  -9.498   2.353  1.00  2.530          H  
ATOM   3696 2HZ  LYS B 241      -8.425  -8.810   1.504  1.00  2.530          H  
ATOM   3697 3HZ  LYS B 241      -8.124 -10.118   2.466  1.00  2.530          H  
ATOM   3698  N   LYS B 242      -3.815  -7.433  -0.015  1.00  1.500          N  
ATOM   3699  CA  LYS B 242      -4.033  -7.977  -1.341  1.00  1.500          C  
ATOM   3700  C   LYS B 242      -3.291  -9.300  -1.505  1.00  1.460          C  
ATOM   3701  O   LYS B 242      -3.810 -10.229  -2.136  1.00  1.590          O  
ATOM   3702  CB  LYS B 242      -3.595  -6.981  -2.409  1.00  2.100          C  
ATOM   3703  CG  LYS B 242      -4.487  -5.766  -2.527  1.00  2.100          C  
ATOM   3704  CD  LYS B 242      -3.972  -4.789  -3.580  1.00  2.100          C  
ATOM   3705  CE  LYS B 242      -4.854  -3.547  -3.637  1.00  2.100          C  
ATOM   3706  NZ  LYS B 242      -4.361  -2.522  -4.610  1.00  2.100          N  
ATOM   3707  H   LYS B 242      -3.360  -6.519   0.103  1.00  1.800          H  
ATOM   3708  HA  LYS B 242      -5.097  -8.177  -1.462  1.00  1.800          H  
ATOM   3709 1HB  LYS B 242      -2.595  -6.625  -2.175  1.00  2.520          H  
ATOM   3710 2HB  LYS B 242      -3.554  -7.478  -3.377  1.00  2.520          H  
ATOM   3711 1HG  LYS B 242      -5.496  -6.082  -2.789  1.00  2.520          H  
ATOM   3712 2HG  LYS B 242      -4.527  -5.253  -1.563  1.00  2.520          H  
ATOM   3713 1HD  LYS B 242      -2.957  -4.480  -3.319  1.00  2.520          H  
ATOM   3714 2HD  LYS B 242      -3.952  -5.266  -4.558  1.00  2.520          H  
ATOM   3715 1HE  LYS B 242      -5.864  -3.840  -3.915  1.00  2.520          H  
ATOM   3716 2HE  LYS B 242      -4.880  -3.106  -2.645  1.00  2.520          H  
ATOM   3717 1HZ  LYS B 242      -4.981  -1.717  -4.585  1.00  2.520          H  
ATOM   3718 2HZ  LYS B 242      -3.427  -2.211  -4.369  1.00  2.520          H  
ATOM   3719 3HZ  LYS B 242      -4.344  -2.886  -5.556  1.00  2.520          H  
ATOM   3720  N   PHE B 243      -2.091  -9.383  -0.908  1.00  1.330          N  
ATOM   3721  CA  PHE B 243      -1.202 -10.537  -0.932  1.00  1.420          C  
ATOM   3722  C   PHE B 243      -1.953 -11.742  -0.381  1.00  1.540          C  
ATOM   3723  O   PHE B 243      -1.895 -12.841  -0.930  1.00  1.800          O  
ATOM   3724  CB  PHE B 243       0.061 -10.307  -0.090  1.00  1.950          C  
ATOM   3725  CG  PHE B 243       1.156 -11.347  -0.243  1.00  1.950          C  
ATOM   3726  CD1 PHE B 243       2.196 -11.115  -1.115  1.00  1.950          C  
ATOM   3727  CD2 PHE B 243       1.136 -12.550   0.430  1.00  1.950          C  
ATOM   3728  CE1 PHE B 243       3.202 -12.034  -1.298  1.00  1.950          C  
ATOM   3729  CE2 PHE B 243       2.148 -13.489   0.236  1.00  1.950          C  
ATOM   3730  CZ  PHE B 243       3.173 -13.219  -0.621  1.00  1.950          C  
ATOM   3731  H   PHE B 243      -1.750  -8.538  -0.449  1.00  1.600          H  
ATOM   3732  HA  PHE B 243      -0.907 -10.724  -1.955  1.00  1.700          H  
ATOM   3733 1HB  PHE B 243       0.477  -9.331  -0.337  1.00  2.340          H  
ATOM   3734 2HB  PHE B 243      -0.209 -10.282   0.954  1.00  2.340          H  
ATOM   3735  HD1 PHE B 243       2.208 -10.192  -1.673  1.00  2.340          H  
ATOM   3736  HD2 PHE B 243       0.310 -12.761   1.110  1.00  2.340          H  
ATOM   3737  HE1 PHE B 243       4.010 -11.824  -1.998  1.00  2.340          H  
ATOM   3738  HE2 PHE B 243       2.129 -14.446   0.763  1.00  2.340          H  
ATOM   3739  HZ  PHE B 243       3.959 -13.952  -0.774  1.00  2.340          H  
ATOM   3740  N   GLU B 244      -2.687 -11.554   0.728  1.00  1.460          N  
ATOM   3741  CA  GLU B 244      -3.366 -12.691   1.347  1.00  1.700          C  
ATOM   3742  C   GLU B 244      -4.237 -13.486   0.378  1.00  2.120          C  
ATOM   3743  O   GLU B 244      -4.209 -14.728   0.345  1.00  2.520          O  
ATOM   3744  CB  GLU B 244      -4.313 -12.262   2.469  1.00  2.280          C  
ATOM   3745  CG  GLU B 244      -3.699 -11.758   3.740  1.00  2.280          C  
ATOM   3746  CD  GLU B 244      -4.777 -11.437   4.749  1.00  2.280          C  
ATOM   3747  OE1 GLU B 244      -5.936 -11.475   4.396  1.00  2.280          O  
ATOM   3748  OE2 GLU B 244      -4.449 -11.169   5.851  1.00  2.280          O  
ATOM   3749  H   GLU B 244      -2.700 -10.627   1.173  1.00  1.750          H  
ATOM   3750  HA  GLU B 244      -2.623 -13.319   1.767  1.00  2.040          H  
ATOM   3751 1HB  GLU B 244      -4.969 -11.476   2.096  1.00  2.740          H  
ATOM   3752 2HB  GLU B 244      -4.950 -13.104   2.730  1.00  2.740          H  
ATOM   3753 1HG  GLU B 244      -3.024 -12.503   4.150  1.00  2.740          H  
ATOM   3754 2HG  GLU B 244      -3.126 -10.858   3.523  1.00  2.740          H  
ATOM   3755  N   GLU B 245      -4.987 -12.775  -0.447  1.00  2.120          N  
ATOM   3756  CA  GLU B 245      -5.844 -13.432  -1.411  1.00  2.480          C  
ATOM   3757  C   GLU B 245      -5.040 -13.791  -2.663  1.00  2.510          C  
ATOM   3758  O   GLU B 245      -5.068 -14.933  -3.131  1.00  2.880          O  
ATOM   3759  CB  GLU B 245      -7.026 -12.510  -1.726  1.00  3.330          C  
ATOM   3760  CG  GLU B 245      -7.958 -12.312  -0.512  1.00  3.330          C  
ATOM   3761  CD  GLU B 245      -9.026 -11.261  -0.689  1.00  3.330          C  
ATOM   3762  OE1 GLU B 245      -9.084 -10.658  -1.730  1.00  3.330          O  
ATOM   3763  OE2 GLU B 245      -9.768 -11.042   0.253  1.00  3.330          O  
ATOM   3764  H   GLU B 245      -4.965 -11.760  -0.383  1.00  2.540          H  
ATOM   3765  HA  GLU B 245      -6.226 -14.353  -0.972  1.00  2.980          H  
ATOM   3766 1HB  GLU B 245      -6.651 -11.532  -2.034  1.00  3.990          H  
ATOM   3767 2HB  GLU B 245      -7.608 -12.920  -2.552  1.00  3.990          H  
ATOM   3768 1HG  GLU B 245      -8.440 -13.264  -0.293  1.00  3.990          H  
ATOM   3769 2HG  GLU B 245      -7.345 -12.048   0.351  1.00  3.990          H  
ATOM   3770  N   THR B 246      -4.238 -12.841  -3.132  1.00  2.230          N  
ATOM   3771  CA  THR B 246      -3.467 -12.944  -4.366  1.00  2.380          C  
ATOM   3772  C   THR B 246      -2.533 -14.152  -4.399  1.00  2.710          C  
ATOM   3773  O   THR B 246      -2.440 -14.836  -5.420  1.00  3.080          O  
ATOM   3774  CB  THR B 246      -2.644 -11.645  -4.572  1.00  3.270          C  
ATOM   3775  OG1 THR B 246      -3.528 -10.524  -4.690  1.00  3.270          O  
ATOM   3776  CG2 THR B 246      -1.803 -11.713  -5.794  1.00  3.270          C  
ATOM   3777  H   THR B 246      -4.215 -11.946  -2.651  1.00  2.680          H  
ATOM   3778  HA  THR B 246      -4.168 -13.039  -5.192  1.00  2.860          H  
ATOM   3779  HB  THR B 246      -2.007 -11.500  -3.723  1.00  3.930          H  
ATOM   3780  HG1 THR B 246      -3.953 -10.365  -3.829  1.00  3.930          H  
ATOM   3781 1HG2 THR B 246      -1.244 -10.789  -5.894  1.00  3.930          H  
ATOM   3782 2HG2 THR B 246      -1.110 -12.543  -5.721  1.00  3.930          H  
ATOM   3783 3HG2 THR B 246      -2.445 -11.849  -6.660  1.00  3.930          H  
ATOM   3784  N   PHE B 247      -1.826 -14.404  -3.302  1.00  2.660          N  
ATOM   3785  CA  PHE B 247      -0.871 -15.496  -3.230  1.00  3.100          C  
ATOM   3786  C   PHE B 247      -1.312 -16.683  -2.354  1.00  3.190          C  
ATOM   3787  O   PHE B 247      -0.473 -17.470  -1.915  1.00  3.760          O  
ATOM   3788  CB  PHE B 247       0.475 -14.947  -2.774  1.00  4.160          C  
ATOM   3789  CG  PHE B 247       1.115 -13.971  -3.775  1.00  4.160          C  
ATOM   3790  CD1 PHE B 247       0.924 -12.631  -3.644  1.00  4.160          C  
ATOM   3791  CD2 PHE B 247       1.925 -14.406  -4.810  1.00  4.160          C  
ATOM   3792  CE1 PHE B 247       1.518 -11.717  -4.498  1.00  4.160          C  
ATOM   3793  CE2 PHE B 247       2.519 -13.495  -5.678  1.00  4.160          C  
ATOM   3794  CZ  PHE B 247       2.310 -12.146  -5.509  1.00  4.160          C  
ATOM   3795  H   PHE B 247      -1.932 -13.801  -2.485  1.00  3.190          H  
ATOM   3796  HA  PHE B 247      -0.736 -15.879  -4.242  1.00  3.720          H  
ATOM   3797 1HB  PHE B 247       0.329 -14.417  -1.835  1.00  5.000          H  
ATOM   3798 2HB  PHE B 247       1.170 -15.760  -2.588  1.00  5.000          H  
ATOM   3799  HD1 PHE B 247       0.300 -12.300  -2.837  1.00  5.000          H  
ATOM   3800  HD2 PHE B 247       2.100 -15.476  -4.938  1.00  5.000          H  
ATOM   3801  HE1 PHE B 247       1.360 -10.667  -4.357  1.00  5.000          H  
ATOM   3802  HE2 PHE B 247       3.160 -13.851  -6.492  1.00  5.000          H  
ATOM   3803  HZ  PHE B 247       2.781 -11.427  -6.182  1.00  5.000          H  
ATOM   3804  N   GLU B 248      -2.616 -16.829  -2.089  1.00  2.800          N  
ATOM   3805  CA  GLU B 248      -3.123 -17.983  -1.321  1.00  2.980          C  
ATOM   3806  C   GLU B 248      -2.441 -18.272   0.040  1.00  2.790          C  
ATOM   3807  O   GLU B 248      -1.884 -19.368   0.231  1.00  2.790          O  
ATOM   3808  CB  GLU B 248      -3.054 -19.265  -2.183  1.00  4.100          C  
ATOM   3809  CG  GLU B 248      -3.883 -19.224  -3.479  1.00  4.100          C  
ATOM   3810  CD  GLU B 248      -3.926 -20.554  -4.240  1.00  4.100          C  
ATOM   3811  OE1 GLU B 248      -3.212 -21.462  -3.883  1.00  4.100          O  
ATOM   3812  OE2 GLU B 248      -4.686 -20.645  -5.176  1.00  4.100          O  
ATOM   3813  H   GLU B 248      -3.292 -16.149  -2.461  1.00  3.360          H  
ATOM   3814  HA  GLU B 248      -4.176 -17.781  -1.116  1.00  3.580          H  
ATOM   3815 1HB  GLU B 248      -2.019 -19.473  -2.454  1.00  4.920          H  
ATOM   3816 2HB  GLU B 248      -3.409 -20.111  -1.595  1.00  4.920          H  
ATOM   3817 1HG  GLU B 248      -4.902 -18.931  -3.231  1.00  4.920          H  
ATOM   3818 2HG  GLU B 248      -3.468 -18.456  -4.133  1.00  4.920          H  
ATOM   3819  N   VAL B 249      -2.525 -17.331   1.001  1.00  2.710          N  
ATOM   3820  CA  VAL B 249      -1.874 -17.507   2.319  1.00  2.640          C  
ATOM   3821  C   VAL B 249      -2.349 -18.659   3.185  1.00  2.420          C  
ATOM   3822  O   VAL B 249      -1.714 -18.991   4.186  1.00  2.410          O  
ATOM   3823  CB  VAL B 249      -1.856 -16.241   3.142  1.00  3.720          C  
ATOM   3824  CG1 VAL B 249      -1.051 -15.259   2.388  1.00  3.720          C  
ATOM   3825  CG2 VAL B 249      -3.256 -15.787   3.457  1.00  3.720          C  
ATOM   3826  H   VAL B 249      -3.020 -16.459   0.771  1.00  3.250          H  
ATOM   3827  HA  VAL B 249      -0.844 -17.696   2.112  1.00  3.170          H  
ATOM   3828  HB  VAL B 249      -1.365 -16.417   4.064  1.00  4.470          H  
ATOM   3829 1HG1 VAL B 249      -0.990 -14.339   2.959  1.00  4.470          H  
ATOM   3830 2HG1 VAL B 249      -0.054 -15.669   2.236  1.00  4.470          H  
ATOM   3831 3HG1 VAL B 249      -1.496 -15.074   1.420  1.00  4.470          H  
ATOM   3832 1HG2 VAL B 249      -3.217 -14.880   4.052  1.00  4.470          H  
ATOM   3833 2HG2 VAL B 249      -3.799 -15.597   2.554  1.00  4.470          H  
ATOM   3834 3HG2 VAL B 249      -3.772 -16.560   4.025  1.00  4.470          H  
ATOM   3835  N   THR B 250      -3.395 -19.350   2.772  1.00  2.390          N  
ATOM   3836  CA  THR B 250      -3.794 -20.512   3.538  1.00  2.330          C  
ATOM   3837  C   THR B 250      -2.612 -21.496   3.509  1.00  2.350          C  
ATOM   3838  O   THR B 250      -2.406 -22.264   4.453  1.00  2.320          O  
ATOM   3839  CB  THR B 250      -5.058 -21.162   2.951  1.00  3.290          C  
ATOM   3840  OG1 THR B 250      -4.810 -21.547   1.589  1.00  3.290          O  
ATOM   3841  CG2 THR B 250      -6.205 -20.166   2.990  1.00  3.290          C  
ATOM   3842  H   THR B 250      -3.898 -19.073   1.943  1.00  2.870          H  
ATOM   3843  HA  THR B 250      -3.985 -20.218   4.570  1.00  2.800          H  
ATOM   3844  HB  THR B 250      -5.314 -22.047   3.533  1.00  3.940          H  
ATOM   3845  HG1 THR B 250      -5.506 -22.143   1.293  1.00  3.940          H  
ATOM   3846 1HG2 THR B 250      -7.100 -20.629   2.575  1.00  3.940          H  
ATOM   3847 2HG2 THR B 250      -6.391 -19.875   4.023  1.00  3.940          H  
ATOM   3848 3HG2 THR B 250      -5.951 -19.285   2.408  1.00  3.940          H  
ATOM   3849  N   ALA B 251      -1.820 -21.448   2.421  1.00  2.500          N  
ATOM   3850  CA  ALA B 251      -0.607 -22.228   2.284  1.00  2.610          C  
ATOM   3851  C   ALA B 251       0.612 -21.317   2.526  1.00  2.730          C  
ATOM   3852  O   ALA B 251       1.562 -21.683   3.217  1.00  2.840          O  
ATOM   3853  CB  ALA B 251      -0.534 -22.844   0.901  1.00  3.610          C  
ATOM   3854  H   ALA B 251      -2.072 -20.822   1.654  1.00  3.000          H  
ATOM   3855  HA  ALA B 251      -0.606 -23.013   3.038  1.00  3.130          H  
ATOM   3856 1HB  ALA B 251       0.379 -23.431   0.809  1.00  4.330          H  
ATOM   3857 2HB  ALA B 251      -1.399 -23.489   0.749  1.00  4.330          H  
ATOM   3858 3HB  ALA B 251      -0.537 -22.051   0.147  1.00  4.330          H  
ATOM   3859  N   ALA B 252       0.548 -20.099   1.971  1.00  2.760          N  
ATOM   3860  CA  ALA B 252       1.632 -19.110   1.995  1.00  2.900          C  
ATOM   3861  C   ALA B 252       1.652 -18.131   3.189  1.00  2.410          C  
ATOM   3862  O   ALA B 252       2.399 -17.155   3.143  1.00  2.150          O  
ATOM   3863  CB  ALA B 252       1.598 -18.297   0.699  1.00  4.000          C  
ATOM   3864  H   ALA B 252      -0.266 -19.878   1.392  1.00  3.310          H  
ATOM   3865  HA  ALA B 252       2.567 -19.669   2.021  1.00  3.480          H  
ATOM   3866 1HB  ALA B 252       2.441 -17.619   0.672  1.00  4.800          H  
ATOM   3867 2HB  ALA B 252       1.655 -18.977  -0.150  1.00  4.800          H  
ATOM   3868 3HB  ALA B 252       0.691 -17.724   0.612  1.00  4.800          H  
ATOM   3869  N   ALA B 253       0.904 -18.346   4.270  1.00  2.310          N  
ATOM   3870  CA  ALA B 253       0.970 -17.384   5.372  1.00  1.900          C  
ATOM   3871  C   ALA B 253       2.390 -17.159   5.903  1.00  1.340          C  
ATOM   3872  O   ALA B 253       2.684 -16.028   6.270  1.00  1.130          O  
ATOM   3873  CB  ALA B 253       0.066 -17.776   6.529  1.00  2.820          C  
ATOM   3874  H   ALA B 253       0.235 -19.115   4.300  1.00  2.770          H  
ATOM   3875  HA  ALA B 253       0.620 -16.432   4.988  1.00  2.280          H  
ATOM   3876 1HB  ALA B 253       0.125 -16.998   7.280  1.00  3.390          H  
ATOM   3877 2HB  ALA B 253      -0.956 -17.865   6.185  1.00  3.390          H  
ATOM   3878 3HB  ALA B 253       0.360 -18.707   6.972  1.00  3.390          H  
ATOM   3879  N   PRO B 254       3.306 -18.159   6.011  1.00  1.310          N  
ATOM   3880  CA  PRO B 254       4.683 -17.944   6.449  1.00  1.100          C  
ATOM   3881  C   PRO B 254       5.444 -16.983   5.521  1.00  1.190          C  
ATOM   3882  O   PRO B 254       6.442 -16.371   5.914  1.00  1.390          O  
ATOM   3883  CB  PRO B 254       5.277 -19.356   6.413  1.00  1.650          C  
ATOM   3884  CG  PRO B 254       4.082 -20.284   6.563  1.00  1.650          C  
ATOM   3885  CD  PRO B 254       2.971 -19.600   5.802  1.00  1.650          C  
ATOM   3886  HA  PRO B 254       4.685 -17.568   7.475  1.00  1.320          H  
ATOM   3887 1HB  PRO B 254       5.823 -19.507   5.467  1.00  1.980          H  
ATOM   3888 2HB  PRO B 254       6.012 -19.468   7.229  1.00  1.980          H  
ATOM   3889 1HG  PRO B 254       4.319 -21.283   6.159  1.00  1.980          H  
ATOM   3890 2HG  PRO B 254       3.841 -20.424   7.630  1.00  1.980          H  
ATOM   3891 1HD  PRO B 254       3.055 -19.889   4.748  1.00  1.980          H  
ATOM   3892 2HD  PRO B 254       2.014 -19.883   6.226  1.00  1.980          H  
ATOM   3893  N   VAL B 255       4.965 -16.848   4.285  1.00  1.310          N  
ATOM   3894  CA  VAL B 255       5.590 -15.987   3.309  1.00  1.470          C  
ATOM   3895  C   VAL B 255       5.052 -14.605   3.537  1.00  1.300          C  
ATOM   3896  O   VAL B 255       5.804 -13.631   3.571  1.00  1.410          O  
ATOM   3897  CB  VAL B 255       5.256 -16.423   1.871  1.00  1.990          C  
ATOM   3898  CG1 VAL B 255       5.859 -15.433   0.874  1.00  1.990          C  
ATOM   3899  CG2 VAL B 255       5.741 -17.844   1.649  1.00  1.990          C  
ATOM   3900  H   VAL B 255       4.113 -17.324   4.002  1.00  1.570          H  
ATOM   3901  HA  VAL B 255       6.669 -15.991   3.456  1.00  1.760          H  
ATOM   3902  HB  VAL B 255       4.190 -16.384   1.727  1.00  2.390          H  
ATOM   3903 1HG1 VAL B 255       5.600 -15.739  -0.138  1.00  2.390          H  
ATOM   3904 2HG1 VAL B 255       5.475 -14.429   1.052  1.00  2.390          H  
ATOM   3905 3HG1 VAL B 255       6.943 -15.426   0.985  1.00  2.390          H  
ATOM   3906 1HG2 VAL B 255       5.491 -18.163   0.636  1.00  2.390          H  
ATOM   3907 2HG2 VAL B 255       6.820 -17.881   1.788  1.00  2.390          H  
ATOM   3908 3HG2 VAL B 255       5.258 -18.511   2.367  1.00  2.390          H  
ATOM   3909  N   ALA B 256       3.730 -14.523   3.603  1.00  1.360          N  
ATOM   3910  CA  ALA B 256       3.041 -13.273   3.785  1.00  1.580          C  
ATOM   3911  C   ALA B 256       3.438 -12.608   5.088  1.00  1.480          C  
ATOM   3912  O   ALA B 256       3.566 -11.386   5.128  1.00  1.680          O  
ATOM   3913  CB  ALA B 256       1.564 -13.492   3.738  1.00  2.120          C  
ATOM   3914  H   ALA B 256       3.192 -15.392   3.555  1.00  1.630          H  
ATOM   3915  HA  ALA B 256       3.325 -12.611   2.967  1.00  1.900          H  
ATOM   3916 1HB  ALA B 256       1.034 -12.547   3.842  1.00  2.550          H  
ATOM   3917 2HB  ALA B 256       1.330 -13.939   2.823  1.00  2.550          H  
ATOM   3918 3HB  ALA B 256       1.292 -14.144   4.503  1.00  2.550          H  
ATOM   3919  N   VAL B 257       3.655 -13.385   6.159  1.00  1.350          N  
ATOM   3920  CA  VAL B 257       4.045 -12.716   7.380  1.00  1.350          C  
ATOM   3921  C   VAL B 257       5.466 -12.212   7.215  1.00  1.040          C  
ATOM   3922  O   VAL B 257       5.758 -11.085   7.608  1.00  1.180          O  
ATOM   3923  CB  VAL B 257       3.902 -13.596   8.647  1.00  1.890          C  
ATOM   3924  CG1 VAL B 257       4.945 -14.686   8.728  1.00  1.890          C  
ATOM   3925  CG2 VAL B 257       4.003 -12.695   9.849  1.00  1.890          C  
ATOM   3926  H   VAL B 257       3.501 -14.394   6.112  1.00  1.620          H  
ATOM   3927  HA  VAL B 257       3.389 -11.857   7.522  1.00  1.620          H  
ATOM   3928  HB  VAL B 257       2.941 -14.089   8.627  1.00  2.270          H  
ATOM   3929 1HG1 VAL B 257       4.778 -15.272   9.621  1.00  2.270          H  
ATOM   3930 2HG1 VAL B 257       4.858 -15.319   7.864  1.00  2.270          H  
ATOM   3931 3HG1 VAL B 257       5.945 -14.273   8.779  1.00  2.270          H  
ATOM   3932 1HG2 VAL B 257       3.896 -13.277  10.745  1.00  2.270          H  
ATOM   3933 2HG2 VAL B 257       4.970 -12.206   9.851  1.00  2.270          H  
ATOM   3934 3HG2 VAL B 257       3.221 -11.933   9.804  1.00  2.270          H  
ATOM   3935  N   ALA B 258       6.359 -12.991   6.579  1.00  1.100          N  
ATOM   3936  CA  ALA B 258       7.702 -12.485   6.392  1.00  1.530          C  
ATOM   3937  C   ALA B 258       7.673 -11.205   5.571  1.00  1.800          C  
ATOM   3938  O   ALA B 258       8.414 -10.258   5.856  1.00  2.210          O  
ATOM   3939  CB  ALA B 258       8.561 -13.521   5.700  1.00  1.970          C  
ATOM   3940  H   ALA B 258       6.143 -13.942   6.262  1.00  1.320          H  
ATOM   3941  HA  ALA B 258       8.119 -12.257   7.376  1.00  1.840          H  
ATOM   3942 1HB  ALA B 258       9.571 -13.134   5.580  1.00  2.360          H  
ATOM   3943 2HB  ALA B 258       8.584 -14.432   6.297  1.00  2.360          H  
ATOM   3944 3HB  ALA B 258       8.137 -13.744   4.720  1.00  2.360          H  
ATOM   3945  N   ALA B 259       6.796 -11.166   4.555  1.00  1.800          N  
ATOM   3946  CA  ALA B 259       6.654  -9.994   3.714  1.00  2.360          C  
ATOM   3947  C   ALA B 259       6.190  -8.797   4.537  1.00  2.540          C  
ATOM   3948  O   ALA B 259       6.713  -7.686   4.380  1.00  3.030          O  
ATOM   3949  CB  ALA B 259       5.649 -10.291   2.600  1.00  3.080          C  
ATOM   3950  H   ALA B 259       6.244 -12.001   4.344  1.00  2.160          H  
ATOM   3951  HA  ALA B 259       7.626  -9.765   3.284  1.00  2.830          H  
ATOM   3952 1HB  ALA B 259       5.537  -9.444   1.951  1.00  3.700          H  
ATOM   3953 2HB  ALA B 259       5.994 -11.148   2.023  1.00  3.700          H  
ATOM   3954 3HB  ALA B 259       4.689 -10.521   3.042  1.00  3.700          H  
ATOM   3955  N   ALA B 260       5.209  -9.037   5.427  1.00  2.270          N  
ATOM   3956  CA  ALA B 260       4.648  -8.005   6.283  1.00  2.660          C  
ATOM   3957  C   ALA B 260       5.681  -7.415   7.247  1.00  1.900          C  
ATOM   3958  O   ALA B 260       5.714  -6.199   7.476  1.00  1.940          O  
ATOM   3959  CB  ALA B 260       3.469  -8.556   7.057  1.00  3.570          C  
ATOM   3960  H   ALA B 260       4.789  -9.973   5.455  1.00  2.720          H  
ATOM   3961  HA  ALA B 260       4.299  -7.227   5.633  1.00  3.190          H  
ATOM   3962 1HB  ALA B 260       3.030  -7.758   7.636  1.00  4.280          H  
ATOM   3963 2HB  ALA B 260       2.732  -8.952   6.361  1.00  4.280          H  
ATOM   3964 3HB  ALA B 260       3.811  -9.353   7.714  1.00  4.280          H  
ATOM   3965  N   GLY B 261       6.523  -8.263   7.809  1.00  1.440          N  
ATOM   3966  CA  GLY B 261       7.573  -7.782   8.678  1.00  1.440          C  
ATOM   3967  C   GLY B 261       8.619  -7.008   7.869  1.00  1.520          C  
ATOM   3968  O   GLY B 261       8.950  -5.853   8.159  1.00  1.950          O  
ATOM   3969  H   GLY B 261       6.408  -9.273   7.650  1.00  1.730          H  
ATOM   3970 1HA  GLY B 261       7.149  -7.151   9.457  1.00  1.730          H  
ATOM   3971 2HA  GLY B 261       8.044  -8.632   9.171  1.00  1.730          H  
ATOM   3972  N   ALA B 262       9.143  -7.653   6.833  1.00  1.670          N  
ATOM   3973  CA  ALA B 262      10.239  -7.095   6.070  1.00  2.110          C  
ATOM   3974  C   ALA B 262       9.971  -5.740   5.433  1.00  1.460          C  
ATOM   3975  O   ALA B 262      10.858  -4.883   5.461  1.00  1.770          O  
ATOM   3976  CB  ALA B 262      10.617  -8.068   4.966  1.00  2.780          C  
ATOM   3977  H   ALA B 262       8.815  -8.599   6.615  1.00  2.000          H  
ATOM   3978  HA  ALA B 262      11.080  -6.980   6.752  1.00  2.530          H  
ATOM   3979 1HB  ALA B 262      11.474  -7.684   4.420  1.00  3.330          H  
ATOM   3980 2HB  ALA B 262      10.863  -9.037   5.404  1.00  3.330          H  
ATOM   3981 3HB  ALA B 262       9.770  -8.183   4.289  1.00  3.330          H  
ATOM   3982  N   ALA B 263       8.784  -5.500   4.859  1.00  0.930          N  
ATOM   3983  CA  ALA B 263       8.645  -4.191   4.238  1.00  1.030          C  
ATOM   3984  C   ALA B 263       7.725  -3.219   5.023  1.00  1.640          C  
ATOM   3985  O   ALA B 263       8.195  -2.114   5.257  1.00  2.160          O  
ATOM   3986  CB  ALA B 263       8.289  -4.366   2.787  1.00  1.400          C  
ATOM   3987  H   ALA B 263       8.053  -6.220   4.824  1.00  1.120          H  
ATOM   3988  HA  ALA B 263       9.625  -3.722   4.225  1.00  1.240          H  
ATOM   3989 1HB  ALA B 263       8.297  -3.398   2.304  1.00  1.680          H  
ATOM   3990 2HB  ALA B 263       9.035  -4.998   2.328  1.00  1.680          H  
ATOM   3991 3HB  ALA B 263       7.379  -4.809   2.668  1.00  1.680          H  
ATOM   3992  N   PRO B 264       6.434  -3.490   5.390  1.00  1.780          N  
ATOM   3993  CA  PRO B 264       5.607  -2.602   6.218  1.00  1.690          C  
ATOM   3994  C   PRO B 264       6.308  -2.188   7.498  1.00  1.160          C  
ATOM   3995  O   PRO B 264       6.446  -0.992   7.762  1.00  1.010          O  
ATOM   3996  CB  PRO B 264       4.382  -3.456   6.513  1.00  2.540          C  
ATOM   3997  CG  PRO B 264       4.239  -4.299   5.313  1.00  2.540          C  
ATOM   3998  CD  PRO B 264       5.686  -4.624   4.864  1.00  2.540          C  
ATOM   3999  HA  PRO B 264       5.310  -1.716   5.648  1.00  2.030          H  
ATOM   4000 1HB  PRO B 264       4.515  -4.034   7.432  1.00  3.040          H  
ATOM   4001 2HB  PRO B 264       3.507  -2.798   6.675  1.00  3.040          H  
ATOM   4002 1HG  PRO B 264       3.696  -5.166   5.626  1.00  3.040          H  
ATOM   4003 2HG  PRO B 264       3.607  -3.836   4.576  1.00  3.040          H  
ATOM   4004 1HD  PRO B 264       6.064  -5.540   5.233  1.00  3.040          H  
ATOM   4005 2HD  PRO B 264       5.657  -4.593   3.805  1.00  3.040          H  
ATOM   4006  N   ALA B 265       6.712  -3.158   8.330  1.00  1.130          N  
ATOM   4007  CA  ALA B 265       7.414  -2.756   9.549  1.00  0.870          C  
ATOM   4008  C   ALA B 265       8.691  -2.040   9.187  1.00  0.680          C  
ATOM   4009  O   ALA B 265       9.004  -1.002   9.760  1.00  0.480          O  
ATOM   4010  CB  ALA B 265       7.704  -3.894  10.442  1.00  1.320          C  
ATOM   4011  H   ALA B 265       6.540  -4.151   8.111  1.00  1.360          H  
ATOM   4012  HA  ALA B 265       6.777  -2.067  10.093  1.00  1.040          H  
ATOM   4013 1HB  ALA B 265       8.193  -3.525  11.345  1.00  1.590          H  
ATOM   4014 2HB  ALA B 265       6.771  -4.381  10.701  1.00  1.590          H  
ATOM   4015 3HB  ALA B 265       8.342  -4.583   9.958  1.00  1.590          H  
ATOM   4016  N   GLY B 266       9.410  -2.573   8.205  1.00  0.850          N  
ATOM   4017  CA  GLY B 266      10.634  -1.935   7.733  1.00  0.820          C  
ATOM   4018  C   GLY B 266      10.393  -0.433   7.504  1.00  0.740          C  
ATOM   4019  O   GLY B 266      11.181   0.405   7.963  1.00  0.710          O  
ATOM   4020  H   GLY B 266       9.127  -3.495   7.856  1.00  1.020          H  
ATOM   4021 1HA  GLY B 266      11.431  -2.082   8.460  1.00  0.980          H  
ATOM   4022 2HA  GLY B 266      10.944  -2.410   6.800  1.00  0.980          H  
ATOM   4023  N   ALA B 267       9.342  -0.097   6.744  1.00  0.840          N  
ATOM   4024  CA  ALA B 267       8.979   1.289   6.471  1.00  0.880          C  
ATOM   4025  C   ALA B 267       8.639   2.027   7.756  1.00  0.730          C  
ATOM   4026  O   ALA B 267       8.960   3.211   7.889  1.00  0.750          O  
ATOM   4027  CB  ALA B 267       7.799   1.360   5.527  1.00  1.220          C  
ATOM   4028  H   ALA B 267       8.794  -0.853   6.338  1.00  1.010          H  
ATOM   4029  HA  ALA B 267       9.836   1.781   6.009  1.00  1.060          H  
ATOM   4030 1HB  ALA B 267       7.553   2.396   5.315  1.00  1.460          H  
ATOM   4031 2HB  ALA B 267       8.074   0.858   4.611  1.00  1.460          H  
ATOM   4032 3HB  ALA B 267       6.941   0.864   5.980  1.00  1.460          H  
ATOM   4033  N   ALA B 268       7.968   1.346   8.698  1.00  0.620          N  
ATOM   4034  CA  ALA B 268       7.627   1.967   9.967  1.00  0.480          C  
ATOM   4035  C   ALA B 268       8.891   2.371  10.709  1.00  0.360          C  
ATOM   4036  O   ALA B 268       8.952   3.444  11.324  1.00  0.410          O  
ATOM   4037  CB  ALA B 268       6.789   1.030  10.836  1.00  0.730          C  
ATOM   4038  H   ALA B 268       7.667   0.385   8.500  1.00  0.740          H  
ATOM   4039  HA  ALA B 268       7.067   2.861   9.739  1.00  0.580          H  
ATOM   4040 1HB  ALA B 268       6.520   1.519  11.773  1.00  0.870          H  
ATOM   4041 2HB  ALA B 268       5.898   0.769  10.292  1.00  0.870          H  
ATOM   4042 3HB  ALA B 268       7.343   0.136  11.066  1.00  0.870          H  
ATOM   4043  N   VAL B 269       9.917   1.528  10.611  1.00  0.350          N  
ATOM   4044  CA  VAL B 269      11.173   1.816  11.260  1.00  0.420          C  
ATOM   4045  C   VAL B 269      11.756   3.055  10.633  1.00  0.530          C  
ATOM   4046  O   VAL B 269      12.126   3.976  11.355  1.00  0.580          O  
ATOM   4047  CB  VAL B 269      12.162   0.632  11.158  1.00  0.560          C  
ATOM   4048  CG1 VAL B 269      13.544   1.048  11.680  1.00  0.560          C  
ATOM   4049  CG2 VAL B 269      11.621  -0.556  11.958  1.00  0.560          C  
ATOM   4050  H   VAL B 269       9.765   0.652  10.099  1.00  0.420          H  
ATOM   4051  HA  VAL B 269      10.989   2.022  12.307  1.00  0.500          H  
ATOM   4052  HB  VAL B 269      12.273   0.347  10.123  1.00  0.670          H  
ATOM   4053 1HG1 VAL B 269      14.237   0.213  11.597  1.00  0.670          H  
ATOM   4054 2HG1 VAL B 269      13.932   1.879  11.093  1.00  0.670          H  
ATOM   4055 3HG1 VAL B 269      13.473   1.353  12.723  1.00  0.670          H  
ATOM   4056 1HG2 VAL B 269      12.310  -1.396  11.872  1.00  0.670          H  
ATOM   4057 2HG2 VAL B 269      11.526  -0.280  12.994  1.00  0.670          H  
ATOM   4058 3HG2 VAL B 269      10.653  -0.847  11.574  1.00  0.670          H  
ATOM   4059  N   GLU B 270      11.791   3.130   9.301  1.00  0.620          N  
ATOM   4060  CA  GLU B 270      12.359   4.317   8.673  1.00  0.720          C  
ATOM   4061  C   GLU B 270      11.588   5.583   9.048  1.00  0.720          C  
ATOM   4062  O   GLU B 270      12.191   6.625   9.304  1.00  0.780          O  
ATOM   4063  CB  GLU B 270      12.364   4.188   7.149  1.00  0.970          C  
ATOM   4064  CG  GLU B 270      13.338   3.169   6.582  1.00  0.970          C  
ATOM   4065  CD  GLU B 270      13.264   3.083   5.071  1.00  0.970          C  
ATOM   4066  OE1 GLU B 270      12.377   3.684   4.510  1.00  0.970          O  
ATOM   4067  OE2 GLU B 270      14.098   2.432   4.485  1.00  0.970          O  
ATOM   4068  H   GLU B 270      11.465   2.333   8.741  1.00  0.740          H  
ATOM   4069  HA  GLU B 270      13.389   4.425   9.018  1.00  0.860          H  
ATOM   4070 1HB  GLU B 270      11.364   3.909   6.814  1.00  1.160          H  
ATOM   4071 2HB  GLU B 270      12.597   5.155   6.706  1.00  1.160          H  
ATOM   4072 1HG  GLU B 270      14.351   3.443   6.876  1.00  1.160          H  
ATOM   4073 2HG  GLU B 270      13.113   2.193   7.012  1.00  1.160          H  
ATOM   4074  N   ALA B 271      10.251   5.490   9.121  1.00  0.720          N  
ATOM   4075  CA  ALA B 271       9.417   6.641   9.457  1.00  0.830          C  
ATOM   4076  C   ALA B 271       9.780   7.204  10.825  1.00  0.830          C  
ATOM   4077  O   ALA B 271       9.760   8.424  11.037  1.00  0.990          O  
ATOM   4078  CB  ALA B 271       7.953   6.240   9.441  1.00  1.120          C  
ATOM   4079  H   ALA B 271       9.803   4.601   8.872  1.00  0.860          H  
ATOM   4080  HA  ALA B 271       9.590   7.414   8.711  1.00  1.000          H  
ATOM   4081 1HB  ALA B 271       7.348   7.096   9.665  1.00  1.340          H  
ATOM   4082 2HB  ALA B 271       7.690   5.850   8.459  1.00  1.340          H  
ATOM   4083 3HB  ALA B 271       7.791   5.474  10.187  1.00  1.340          H  
ATOM   4084  N   ALA B 272      10.120   6.298  11.750  1.00  0.700          N  
ATOM   4085  CA  ALA B 272      10.505   6.656  13.101  1.00  0.840          C  
ATOM   4086  C   ALA B 272      11.980   7.088  13.194  1.00  0.910          C  
ATOM   4087  O   ALA B 272      12.307   8.040  13.898  1.00  1.140          O  
ATOM   4088  CB  ALA B 272      10.245   5.481  14.007  1.00  1.120          C  
ATOM   4089  H   ALA B 272      10.065   5.302  11.501  1.00  0.840          H  
ATOM   4090  HA  ALA B 272       9.886   7.497  13.417  1.00  1.010          H  
ATOM   4091 1HB  ALA B 272      10.491   5.740  15.034  1.00  1.340          H  
ATOM   4092 2HB  ALA B 272       9.193   5.221  13.929  1.00  1.340          H  
ATOM   4093 3HB  ALA B 272      10.855   4.637  13.680  1.00  1.340          H  
ATOM   4094  N   GLU B 273      12.897   6.407  12.502  1.00  0.780          N  
ATOM   4095  CA  GLU B 273      14.315   6.780  12.597  1.00  0.860          C  
ATOM   4096  C   GLU B 273      14.534   8.190  12.071  1.00  0.910          C  
ATOM   4097  O   GLU B 273      15.312   8.970  12.627  1.00  1.010          O  
ATOM   4098  CB  GLU B 273      15.218   5.801  11.839  1.00  1.170          C  
ATOM   4099  CG  GLU B 273      15.364   4.423  12.484  1.00  1.170          C  
ATOM   4100  CD  GLU B 273      16.260   3.498  11.694  1.00  1.170          C  
ATOM   4101  OE1 GLU B 273      16.667   3.872  10.619  1.00  1.170          O  
ATOM   4102  OE2 GLU B 273      16.536   2.421  12.166  1.00  1.170          O  
ATOM   4103  H   GLU B 273      12.619   5.606  11.936  1.00  0.940          H  
ATOM   4104  HA  GLU B 273      14.603   6.760  13.647  1.00  1.030          H  
ATOM   4105 1HB  GLU B 273      14.808   5.651  10.837  1.00  1.410          H  
ATOM   4106 2HB  GLU B 273      16.208   6.238  11.723  1.00  1.410          H  
ATOM   4107 1HG  GLU B 273      15.780   4.547  13.483  1.00  1.410          H  
ATOM   4108 2HG  GLU B 273      14.381   3.976  12.588  1.00  1.410          H  
ATOM   4109  N   GLU B 274      13.781   8.521  11.031  1.00  0.870          N  
ATOM   4110  CA  GLU B 274      13.805   9.799  10.348  1.00  0.970          C  
ATOM   4111  C   GLU B 274      12.714  10.720  10.868  1.00  1.180          C  
ATOM   4112  O   GLU B 274      12.339  11.675  10.185  1.00  1.580          O  
ATOM   4113  CB  GLU B 274      13.628   9.598   8.839  1.00  1.320          C  
ATOM   4114  CG  GLU B 274      14.744   8.805   8.166  1.00  1.320          C  
ATOM   4115  CD  GLU B 274      16.058   9.520   8.205  1.00  1.320          C  
ATOM   4116  OE1 GLU B 274      16.049  10.724   8.084  1.00  1.320          O  
ATOM   4117  OE2 GLU B 274      17.069   8.878   8.349  1.00  1.320          O  
ATOM   4118  H   GLU B 274      13.177   7.797  10.636  1.00  1.040          H  
ATOM   4119  HA  GLU B 274      14.769  10.272  10.530  1.00  1.160          H  
ATOM   4120 1HB  GLU B 274      12.689   9.075   8.657  1.00  1.580          H  
ATOM   4121 2HB  GLU B 274      13.561  10.566   8.344  1.00  1.580          H  
ATOM   4122 1HG  GLU B 274      14.845   7.842   8.674  1.00  1.580          H  
ATOM   4123 2HG  GLU B 274      14.466   8.611   7.132  1.00  1.580          H  
ATOM   4124  N   GLN B 275      12.221  10.452  12.082  1.00  1.000          N  
ATOM   4125  CA  GLN B 275      11.137  11.207  12.683  1.00  1.170          C  
ATOM   4126  C   GLN B 275      11.221  12.708  12.429  1.00  1.470          C  
ATOM   4127  O   GLN B 275      12.214  13.335  12.816  1.00  1.930          O  
ATOM   4128  CB  GLN B 275      11.185  10.866  14.183  1.00  1.570          C  
ATOM   4129  CG  GLN B 275      12.597  10.968  14.891  1.00  1.570          C  
ATOM   4130  CD  GLN B 275      12.960  12.218  15.614  1.00  1.570          C  
ATOM   4131  OE1 GLN B 275      12.283  12.588  16.592  1.00  1.570          O  
ATOM   4132  NE2 GLN B 275      14.061  12.846  15.212  1.00  1.570          N  
ATOM   4133  H   GLN B 275      12.561   9.646  12.609  1.00  1.200          H  
ATOM   4134  HA  GLN B 275      10.226  10.796  12.313  1.00  1.400          H  
ATOM   4135 1HB  GLN B 275      10.506  11.512  14.700  1.00  1.880          H  
ATOM   4136 2HB  GLN B 275      10.826   9.861  14.331  1.00  1.880          H  
ATOM   4137 1HG  GLN B 275      12.644  10.155  15.618  1.00  1.880          H  
ATOM   4138 2HG  GLN B 275      13.370  10.813  14.146  1.00  1.880          H  
ATOM   4139 1HE2 GLN B 275      14.411  13.643  15.704  1.00  1.880          H  
ATOM   4140 2HE2 GLN B 275      14.576  12.489  14.429  1.00  1.880          H  
ATOM   4141  N   SER B 276      10.194  13.331  11.774  1.00  1.530          N  
ATOM   4142  CA  SER B 276       8.936  12.790  11.154  1.00  1.370          C  
ATOM   4143  C   SER B 276       7.865  12.140  12.056  1.00  1.390          C  
ATOM   4144  O   SER B 276       7.068  12.865  12.636  1.00  1.700          O  
ATOM   4145  CB  SER B 276       9.251  11.885   9.961  1.00  1.980          C  
ATOM   4146  OG  SER B 276       8.097  11.632   9.222  1.00  1.980          O  
ATOM   4147  H   SER B 276      10.318  14.323  11.659  1.00  1.840          H  
ATOM   4148  HA  SER B 276       8.441  13.651  10.703  1.00  1.640          H  
ATOM   4149 1HB  SER B 276       9.980  12.385   9.326  1.00  2.380          H  
ATOM   4150 2HB  SER B 276       9.686  10.950  10.256  1.00  2.380          H  
ATOM   4151  HG  SER B 276       8.369  11.085   8.480  1.00  2.380          H  
ATOM   4152  N   GLU B 277       7.693  10.812  12.056  1.00  1.010          N  
ATOM   4153  CA  GLU B 277       6.643  10.228  12.903  1.00  0.960          C  
ATOM   4154  C   GLU B 277       7.240  10.080  14.312  1.00  0.900          C  
ATOM   4155  O   GLU B 277       8.455  10.065  14.416  1.00  0.930          O  
ATOM   4156  CB  GLU B 277       6.156   8.927  12.305  1.00  1.360          C  
ATOM   4157  CG  GLU B 277       5.596   9.037  10.813  1.00  1.360          C  
ATOM   4158  CD  GLU B 277       4.327   9.867  10.588  1.00  1.360          C  
ATOM   4159  OE1 GLU B 277       3.923  10.605  11.455  1.00  1.360          O  
ATOM   4160  OE2 GLU B 277       3.745   9.720   9.543  1.00  1.360          O  
ATOM   4161  H   GLU B 277       8.322  10.191  11.539  1.00  1.210          H  
ATOM   4162  HA  GLU B 277       5.803  10.918  12.967  1.00  1.150          H  
ATOM   4163 1HB  GLU B 277       6.964   8.191  12.320  1.00  1.640          H  
ATOM   4164 2HB  GLU B 277       5.353   8.560  12.932  1.00  1.640          H  
ATOM   4165 1HG  GLU B 277       6.388   9.468  10.199  1.00  1.640          H  
ATOM   4166 2HG  GLU B 277       5.411   8.045  10.435  1.00  1.640          H  
ATOM   4167  N   PHE B 278       6.448   9.968  15.399  1.00  0.850          N  
ATOM   4168  CA  PHE B 278       7.104  10.011  16.727  1.00  0.870          C  
ATOM   4169  C   PHE B 278       6.603   9.069  17.816  1.00  0.840          C  
ATOM   4170  O   PHE B 278       5.646   8.328  17.630  1.00  0.810          O  
ATOM   4171  CB  PHE B 278       6.923  11.406  17.321  1.00  1.210          C  
ATOM   4172  CG  PHE B 278       7.463  12.537  16.545  1.00  1.210          C  
ATOM   4173  CD1 PHE B 278       6.650  13.344  15.779  1.00  1.210          C  
ATOM   4174  CD2 PHE B 278       8.785  12.789  16.561  1.00  1.210          C  
ATOM   4175  CE1 PHE B 278       7.202  14.393  15.065  1.00  1.210          C  
ATOM   4176  CE2 PHE B 278       9.316  13.789  15.859  1.00  1.210          C  
ATOM   4177  CZ  PHE B 278       8.544  14.608  15.108  1.00  1.210          C  
ATOM   4178  H   PHE B 278       5.431   9.872  15.323  1.00  1.020          H  
ATOM   4179  HA  PHE B 278       8.167   9.810  16.589  1.00  1.040          H  
ATOM   4180 1HB  PHE B 278       5.858  11.573  17.460  1.00  1.450          H  
ATOM   4181 2HB  PHE B 278       7.383  11.435  18.298  1.00  1.450          H  
ATOM   4182  HD1 PHE B 278       5.579  13.149  15.739  1.00  1.450          H  
ATOM   4183  HD2 PHE B 278       9.432  12.148  17.139  1.00  1.450          H  
ATOM   4184  HE1 PHE B 278       6.577  15.032  14.453  1.00  1.450          H  
ATOM   4185  HE2 PHE B 278      10.369  13.915  15.899  1.00  1.450          H  
ATOM   4186  HZ  PHE B 278       8.991  15.420  14.538  1.00  1.450          H  
ATOM   4187  N   ASP B 279       7.271   9.108  18.980  1.00  0.860          N  
ATOM   4188  CA  ASP B 279       6.835   8.314  20.137  1.00  0.850          C  
ATOM   4189  C   ASP B 279       6.076   9.194  21.150  1.00  0.900          C  
ATOM   4190  O   ASP B 279       6.515  10.305  21.457  1.00  0.940          O  
ATOM   4191  CB  ASP B 279       8.036   7.673  20.840  1.00  1.190          C  
ATOM   4192  CG  ASP B 279       8.800   6.566  20.038  1.00  1.190          C  
ATOM   4193  OD1 ASP B 279       8.280   5.957  19.096  1.00  1.190          O  
ATOM   4194  OD2 ASP B 279       9.926   6.333  20.407  1.00  1.190          O  
ATOM   4195  H   ASP B 279       8.100   9.710  19.067  1.00  1.030          H  
ATOM   4196  HA  ASP B 279       6.161   7.528  19.797  1.00  1.020          H  
ATOM   4197 1HB  ASP B 279       8.752   8.459  21.097  1.00  1.430          H  
ATOM   4198 2HB  ASP B 279       7.692   7.233  21.775  1.00  1.430          H  
ATOM   4199  N   VAL B 280       4.977   8.684  21.722  1.00  0.900          N  
ATOM   4200  CA  VAL B 280       4.234   9.456  22.741  1.00  0.940          C  
ATOM   4201  C   VAL B 280       4.516   8.906  24.124  1.00  0.970          C  
ATOM   4202  O   VAL B 280       4.183   7.749  24.434  1.00  0.950          O  
ATOM   4203  CB  VAL B 280       2.704   9.415  22.510  1.00  1.300          C  
ATOM   4204  CG1 VAL B 280       1.946  10.201  23.608  1.00  1.300          C  
ATOM   4205  CG2 VAL B 280       2.388   9.999  21.189  1.00  1.300          C  
ATOM   4206  H   VAL B 280       4.690   7.736  21.452  1.00  1.080          H  
ATOM   4207  HA  VAL B 280       4.565  10.495  22.712  1.00  1.130          H  
ATOM   4208  HB  VAL B 280       2.375   8.390  22.556  1.00  1.560          H  
ATOM   4209 1HG1 VAL B 280       0.878  10.148  23.423  1.00  1.560          H  
ATOM   4210 2HG1 VAL B 280       2.152   9.781  24.592  1.00  1.560          H  
ATOM   4211 3HG1 VAL B 280       2.264  11.248  23.586  1.00  1.560          H  
ATOM   4212 1HG2 VAL B 280       1.325   9.944  21.035  1.00  1.560          H  
ATOM   4213 2HG2 VAL B 280       2.694  11.021  21.149  1.00  1.560          H  
ATOM   4214 3HG2 VAL B 280       2.900   9.458  20.428  1.00  1.560          H  
ATOM   4215  N   ILE B 281       5.110   9.740  24.972  1.00  1.030          N  
ATOM   4216  CA  ILE B 281       5.513   9.297  26.295  1.00  1.090          C  
ATOM   4217  C   ILE B 281       4.894  10.030  27.458  1.00  1.110          C  
ATOM   4218  O   ILE B 281       4.863  11.262  27.525  1.00  1.160          O  
ATOM   4219  CB  ILE B 281       7.063   9.296  26.433  1.00  1.500          C  
ATOM   4220  CG1 ILE B 281       7.456   8.786  27.873  1.00  1.500          C  
ATOM   4221  CG2 ILE B 281       7.628  10.688  26.147  1.00  1.500          C  
ATOM   4222  CD1 ILE B 281       8.880   8.347  28.066  1.00  1.500          C  
ATOM   4223  H   ILE B 281       5.297  10.707  24.682  1.00  1.240          H  
ATOM   4224  HA  ILE B 281       5.182   8.282  26.405  1.00  1.310          H  
ATOM   4225  HB  ILE B 281       7.479   8.595  25.714  1.00  1.800          H  
ATOM   4226 1HG1 ILE B 281       7.275   9.593  28.586  1.00  1.800          H  
ATOM   4227 2HG1 ILE B 281       6.832   7.972  28.123  1.00  1.800          H  
ATOM   4228 1HG2 ILE B 281       8.703  10.681  26.223  1.00  1.800          H  
ATOM   4229 2HG2 ILE B 281       7.351  11.002  25.143  1.00  1.800          H  
ATOM   4230 3HG2 ILE B 281       7.230  11.397  26.864  1.00  1.800          H  
ATOM   4231 1HD1 ILE B 281       9.015   8.021  29.100  1.00  1.800          H  
ATOM   4232 2HD1 ILE B 281       9.101   7.515  27.396  1.00  1.800          H  
ATOM   4233 3HD1 ILE B 281       9.556   9.169  27.859  1.00  1.800          H  
ATOM   4234  N   LEU B 282       4.425   9.234  28.408  1.00  1.090          N  
ATOM   4235  CA  LEU B 282       3.866   9.771  29.617  1.00  1.090          C  
ATOM   4236  C   LEU B 282       5.004   9.864  30.587  1.00  1.190          C  
ATOM   4237  O   LEU B 282       5.662   8.863  30.863  1.00  1.220          O  
ATOM   4238  CB  LEU B 282       2.752   8.857  30.142  1.00  1.530          C  
ATOM   4239  CG  LEU B 282       2.106   9.230  31.495  1.00  1.530          C  
ATOM   4240  CD1 LEU B 282       1.410  10.517  31.424  1.00  1.530          C  
ATOM   4241  CD2 LEU B 282       1.134   8.199  31.844  1.00  1.530          C  
ATOM   4242  H   LEU B 282       4.507   8.214  28.303  1.00  1.310          H  
ATOM   4243  HA  LEU B 282       3.492  10.770  29.431  1.00  1.310          H  
ATOM   4244 1HB  LEU B 282       1.960   8.828  29.396  1.00  1.830          H  
ATOM   4245 2HB  LEU B 282       3.161   7.842  30.240  1.00  1.830          H  
ATOM   4246  HG  LEU B 282       2.876   9.292  32.269  1.00  1.830          H  
ATOM   4247 1HD1 LEU B 282       0.958  10.727  32.393  1.00  1.830          H  
ATOM   4248 2HD1 LEU B 282       2.099  11.309  31.184  1.00  1.830          H  
ATOM   4249 3HD1 LEU B 282       0.634  10.461  30.664  1.00  1.830          H  
ATOM   4250 1HD2 LEU B 282       0.687   8.449  32.798  1.00  1.830          H  
ATOM   4251 2HD2 LEU B 282       0.359   8.142  31.080  1.00  1.830          H  
ATOM   4252 3HD2 LEU B 282       1.646   7.248  31.912  1.00  1.830          H  
ATOM   4253  N   GLU B 283       5.283  11.065  31.070  1.00  1.240          N  
ATOM   4254  CA  GLU B 283       6.403  11.253  31.972  1.00  1.340          C  
ATOM   4255  C   GLU B 283       5.912  11.203  33.410  1.00  1.390          C  
ATOM   4256  O   GLU B 283       6.630  10.775  34.313  1.00  1.450          O  
ATOM   4257  CB  GLU B 283       7.137  12.558  31.644  1.00  1.840          C  
ATOM   4258  CG  GLU B 283       7.806  12.543  30.238  1.00  1.840          C  
ATOM   4259  CD  GLU B 283       8.590  13.809  29.893  1.00  1.840          C  
ATOM   4260  OE1 GLU B 283       8.514  14.749  30.643  1.00  1.840          O  
ATOM   4261  OE2 GLU B 283       9.288  13.817  28.881  1.00  1.840          O  
ATOM   4262  H   GLU B 283       4.693  11.865  30.829  1.00  1.490          H  
ATOM   4263  HA  GLU B 283       7.113  10.453  31.821  1.00  1.610          H  
ATOM   4264 1HB  GLU B 283       6.432  13.387  31.675  1.00  2.200          H  
ATOM   4265 2HB  GLU B 283       7.905  12.745  32.393  1.00  2.200          H  
ATOM   4266 1HG  GLU B 283       8.473  11.680  30.176  1.00  2.200          H  
ATOM   4267 2HG  GLU B 283       7.021  12.404  29.487  1.00  2.200          H  
ATOM   4268  N   ALA B 284       4.682  11.665  33.616  1.00  1.370          N  
ATOM   4269  CA  ALA B 284       4.087  11.703  34.950  1.00  1.420          C  
ATOM   4270  C   ALA B 284       2.580  11.931  34.911  1.00  1.370          C  
ATOM   4271  O   ALA B 284       2.051  12.469  33.941  1.00  1.290          O  
ATOM   4272  CB  ALA B 284       4.732  12.800  35.781  1.00  1.970          C  
ATOM   4273  H   ALA B 284       4.174  12.013  32.801  1.00  1.640          H  
ATOM   4274  HA  ALA B 284       4.269  10.737  35.424  1.00  1.700          H  
ATOM   4275 1HB  ALA B 284       4.303  12.797  36.780  1.00  2.360          H  
ATOM   4276 2HB  ALA B 284       5.806  12.626  35.849  1.00  2.360          H  
ATOM   4277 3HB  ALA B 284       4.554  13.762  35.318  1.00  2.360          H  
ATOM   4278  N   ALA B 285       1.890  11.564  35.994  1.00  1.450          N  
ATOM   4279  CA  ALA B 285       0.476  11.923  36.159  1.00  1.440          C  
ATOM   4280  C   ALA B 285       0.204  12.346  37.607  1.00  1.440          C  
ATOM   4281  O   ALA B 285      -0.581  13.260  37.861  1.00  1.390          O  
ATOM   4282  CB  ALA B 285      -0.424  10.778  35.766  1.00  2.020          C  
ATOM   4283  H   ALA B 285       2.374  11.072  36.727  1.00  1.740          H  
ATOM   4284  HA  ALA B 285       0.262  12.776  35.514  1.00  1.730          H  
ATOM   4285 1HB  ALA B 285      -1.455  11.093  35.880  1.00  2.420          H  
ATOM   4286 2HB  ALA B 285      -0.232  10.512  34.734  1.00  2.420          H  
ATOM   4287 3HB  ALA B 285      -0.228   9.931  36.410  1.00  2.420          H  
ATOM   4288  N   GLY B 286       0.891  11.714  38.557  1.00  1.500          N  
ATOM   4289  CA  GLY B 286       0.720  12.047  39.968  1.00  1.520          C  
ATOM   4290  C   GLY B 286      -0.706  11.848  40.452  1.00  1.420          C  
ATOM   4291  O   GLY B 286      -1.307  10.791  40.279  1.00  1.370          O  
ATOM   4292  H   GLY B 286       1.518  10.970  38.308  1.00  1.800          H  
ATOM   4293 1HA  GLY B 286       1.395  11.434  40.566  1.00  1.820          H  
ATOM   4294 2HA  GLY B 286       1.014  13.084  40.129  1.00  1.820          H  
ATOM   4295  N   ASP B 287      -1.268  12.896  41.041  1.00  1.420          N  
ATOM   4296  CA  ASP B 287      -2.618  12.876  41.580  1.00  1.370          C  
ATOM   4297  C   ASP B 287      -3.673  12.813  40.490  1.00  1.250          C  
ATOM   4298  O   ASP B 287      -4.847  12.539  40.752  1.00  1.210          O  
ATOM   4299  CB  ASP B 287      -2.809  14.111  42.447  1.00  1.940          C  
ATOM   4300  CG  ASP B 287      -2.506  15.355  41.643  1.00  1.940          C  
ATOM   4301  OD1 ASP B 287      -1.399  15.418  41.139  1.00  1.940          O  
ATOM   4302  OD2 ASP B 287      -3.352  16.222  41.493  1.00  1.940          O  
ATOM   4303  H   ASP B 287      -0.750  13.778  41.114  1.00  1.700          H  
ATOM   4304  HA  ASP B 287      -2.723  11.991  42.209  1.00  1.640          H  
ATOM   4305 1HB  ASP B 287      -3.839  14.158  42.803  1.00  2.330          H  
ATOM   4306 2HB  ASP B 287      -2.153  14.065  43.315  1.00  2.330          H  
ATOM   4307  N   LYS B 288      -3.254  13.055  39.253  1.00  1.200          N  
ATOM   4308  CA  LYS B 288      -4.150  13.055  38.124  1.00  1.100          C  
ATOM   4309  C   LYS B 288      -4.207  11.673  37.485  1.00  1.030          C  
ATOM   4310  O   LYS B 288      -4.938  11.461  36.514  1.00  0.850          O  
ATOM   4311  CB  LYS B 288      -3.694  14.092  37.107  1.00  1.580          C  
ATOM   4312  CG  LYS B 288      -3.583  15.535  37.667  1.00  1.580          C  
ATOM   4313  CD  LYS B 288      -4.923  16.127  38.108  1.00  1.580          C  
ATOM   4314  CE  LYS B 288      -4.769  17.602  38.497  1.00  1.580          C  
ATOM   4315  NZ  LYS B 288      -3.968  17.772  39.758  1.00  1.580          N  
ATOM   4316  H   LYS B 288      -2.261  13.253  39.078  1.00  1.440          H  
ATOM   4317  HA  LYS B 288      -5.152  13.302  38.468  1.00  1.320          H  
ATOM   4318 1HB  LYS B 288      -2.722  13.812  36.703  1.00  1.900          H  
ATOM   4319 2HB  LYS B 288      -4.389  14.102  36.279  1.00  1.900          H  
ATOM   4320 1HG  LYS B 288      -2.912  15.512  38.529  1.00  1.900          H  
ATOM   4321 2HG  LYS B 288      -3.134  16.179  36.917  1.00  1.900          H  
ATOM   4322 1HD  LYS B 288      -5.658  16.030  37.307  1.00  1.900          H  
ATOM   4323 2HD  LYS B 288      -5.282  15.589  38.986  1.00  1.900          H  
ATOM   4324 1HE  LYS B 288      -4.267  18.130  37.687  1.00  1.900          H  
ATOM   4325 2HE  LYS B 288      -5.756  18.037  38.645  1.00  1.900          H  
ATOM   4326 1HZ  LYS B 288      -3.880  18.739  39.992  1.00  1.900          H  
ATOM   4327 2HZ  LYS B 288      -4.413  17.281  40.548  1.00  1.900          H  
ATOM   4328 3HZ  LYS B 288      -3.037  17.372  39.665  1.00  1.900          H  
ATOM   4329  N   LYS B 289      -3.506  10.701  38.079  1.00  1.180          N  
ATOM   4330  CA  LYS B 289      -3.456   9.365  37.519  1.00  1.190          C  
ATOM   4331  C   LYS B 289      -4.794   8.686  37.282  1.00  1.060          C  
ATOM   4332  O   LYS B 289      -4.892   7.889  36.365  1.00  1.000          O  
ATOM   4333  CB  LYS B 289      -2.627   8.443  38.408  1.00  1.660          C  
ATOM   4334  CG  LYS B 289      -3.228   8.162  39.785  1.00  1.660          C  
ATOM   4335  CD  LYS B 289      -2.338   7.243  40.576  1.00  1.660          C  
ATOM   4336  CE  LYS B 289      -2.886   6.991  41.967  1.00  1.660          C  
ATOM   4337  NZ  LYS B 289      -2.029   6.055  42.736  1.00  1.660          N  
ATOM   4338  H   LYS B 289      -2.930  10.908  38.903  1.00  1.420          H  
ATOM   4339  HA  LYS B 289      -2.947   9.430  36.569  1.00  1.430          H  
ATOM   4340 1HB  LYS B 289      -2.504   7.482  37.913  1.00  1.990          H  
ATOM   4341 2HB  LYS B 289      -1.634   8.869  38.551  1.00  1.990          H  
ATOM   4342 1HG  LYS B 289      -3.361   9.100  40.328  1.00  1.990          H  
ATOM   4343 2HG  LYS B 289      -4.189   7.676  39.688  1.00  1.990          H  
ATOM   4344 1HD  LYS B 289      -2.252   6.287  40.051  1.00  1.990          H  
ATOM   4345 2HD  LYS B 289      -1.341   7.680  40.656  1.00  1.990          H  
ATOM   4346 1HE  LYS B 289      -2.924   7.944  42.492  1.00  1.990          H  
ATOM   4347 2HE  LYS B 289      -3.895   6.583  41.902  1.00  1.990          H  
ATOM   4348 1HZ  LYS B 289      -2.408   5.932  43.660  1.00  1.990          H  
ATOM   4349 2HZ  LYS B 289      -2.003   5.149  42.267  1.00  1.990          H  
ATOM   4350 3HZ  LYS B 289      -1.093   6.431  42.799  1.00  1.990          H  
ATOM   4351  N   ILE B 290      -5.862   8.982  38.020  1.00  1.070          N  
ATOM   4352  CA  ILE B 290      -7.063   8.204  37.715  1.00  0.980          C  
ATOM   4353  C   ILE B 290      -7.631   8.607  36.355  1.00  0.810          C  
ATOM   4354  O   ILE B 290      -7.915   7.742  35.512  1.00  0.650          O  
ATOM   4355  CB  ILE B 290      -8.126   8.360  38.822  1.00  1.410          C  
ATOM   4356  CG1 ILE B 290      -7.550   7.826  40.200  1.00  1.410          C  
ATOM   4357  CG2 ILE B 290      -9.432   7.629  38.428  1.00  1.410          C  
ATOM   4358  CD1 ILE B 290      -7.079   6.358  40.238  1.00  1.410          C  
ATOM   4359  H   ILE B 290      -5.824   9.652  38.776  1.00  1.280          H  
ATOM   4360  HA  ILE B 290      -6.794   7.159  37.638  1.00  1.180          H  
ATOM   4361  HB  ILE B 290      -8.345   9.415  38.963  1.00  1.690          H  
ATOM   4362 1HG1 ILE B 290      -6.708   8.453  40.482  1.00  1.690          H  
ATOM   4363 2HG1 ILE B 290      -8.331   7.941  40.956  1.00  1.690          H  
ATOM   4364 1HG2 ILE B 290     -10.172   7.760  39.217  1.00  1.690          H  
ATOM   4365 2HG2 ILE B 290      -9.827   8.041  37.502  1.00  1.690          H  
ATOM   4366 3HG2 ILE B 290      -9.241   6.569  38.286  1.00  1.690          H  
ATOM   4367 1HD1 ILE B 290      -6.718   6.130  41.241  1.00  1.690          H  
ATOM   4368 2HD1 ILE B 290      -7.904   5.692  39.999  1.00  1.690          H  
ATOM   4369 3HD1 ILE B 290      -6.270   6.195  39.535  1.00  1.690          H  
ATOM   4370  N   GLY B 291      -7.789   9.908  36.122  1.00  0.840          N  
ATOM   4371  CA  GLY B 291      -8.278  10.370  34.834  1.00  0.720          C  
ATOM   4372  C   GLY B 291      -7.314   9.980  33.716  1.00  0.730          C  
ATOM   4373  O   GLY B 291      -7.740   9.613  32.614  1.00  0.680          O  
ATOM   4374  H   GLY B 291      -7.575  10.578  36.850  1.00  1.010          H  
ATOM   4375 1HA  GLY B 291      -9.261   9.942  34.640  1.00  0.860          H  
ATOM   4376 2HA  GLY B 291      -8.391  11.455  34.858  1.00  0.860          H  
ATOM   4377  N   VAL B 292      -6.010  10.044  34.008  1.00  0.810          N  
ATOM   4378  CA  VAL B 292      -4.995   9.720  33.022  1.00  0.830          C  
ATOM   4379  C   VAL B 292      -5.069   8.260  32.620  1.00  0.780          C  
ATOM   4380  O   VAL B 292      -4.990   7.975  31.431  1.00  0.750          O  
ATOM   4381  CB  VAL B 292      -3.603  10.113  33.520  1.00  1.150          C  
ATOM   4382  CG1 VAL B 292      -2.517   9.601  32.573  1.00  1.150          C  
ATOM   4383  CG2 VAL B 292      -3.563  11.653  33.626  1.00  1.150          C  
ATOM   4384  H   VAL B 292      -5.726  10.360  34.942  1.00  0.970          H  
ATOM   4385  HA  VAL B 292      -5.194  10.317  32.133  1.00  1.000          H  
ATOM   4386  HB  VAL B 292      -3.434   9.675  34.474  1.00  1.380          H  
ATOM   4387 1HG1 VAL B 292      -1.546   9.899  32.938  1.00  1.380          H  
ATOM   4388 2HG1 VAL B 292      -2.547   8.516  32.500  1.00  1.380          H  
ATOM   4389 3HG1 VAL B 292      -2.680  10.031  31.603  1.00  1.380          H  
ATOM   4390 1HG2 VAL B 292      -2.599  11.980  33.991  1.00  1.380          H  
ATOM   4391 2HG2 VAL B 292      -3.752  12.084  32.651  1.00  1.380          H  
ATOM   4392 3HG2 VAL B 292      -4.327  12.007  34.296  1.00  1.380          H  
ATOM   4393  N   ILE B 293      -5.226   7.345  33.585  1.00  0.770          N  
ATOM   4394  CA  ILE B 293      -5.326   5.921  33.290  1.00  0.730          C  
ATOM   4395  C   ILE B 293      -6.537   5.666  32.404  1.00  0.640          C  
ATOM   4396  O   ILE B 293      -6.442   4.871  31.466  1.00  0.620          O  
ATOM   4397  CB  ILE B 293      -5.422   5.073  34.576  1.00  1.040          C  
ATOM   4398  CG1 ILE B 293      -4.098   5.141  35.328  1.00  1.040          C  
ATOM   4399  CG2 ILE B 293      -5.681   3.613  34.189  1.00  1.040          C  
ATOM   4400  CD1 ILE B 293      -4.134   4.654  36.771  1.00  1.040          C  
ATOM   4401  H   ILE B 293      -5.235   7.648  34.563  1.00  0.920          H  
ATOM   4402  HA  ILE B 293      -4.435   5.615  32.754  1.00  0.880          H  
ATOM   4403  HB  ILE B 293      -6.218   5.458  35.224  1.00  1.250          H  
ATOM   4404 1HG1 ILE B 293      -3.394   4.537  34.789  1.00  1.250          H  
ATOM   4405 2HG1 ILE B 293      -3.748   6.147  35.310  1.00  1.250          H  
ATOM   4406 1HG2 ILE B 293      -5.725   3.004  35.076  1.00  1.250          H  
ATOM   4407 2HG2 ILE B 293      -6.619   3.514  33.648  1.00  1.250          H  
ATOM   4408 3HG2 ILE B 293      -4.869   3.279  33.567  1.00  1.250          H  
ATOM   4409 1HD1 ILE B 293      -3.134   4.743  37.200  1.00  1.250          H  
ATOM   4410 2HD1 ILE B 293      -4.826   5.276  37.342  1.00  1.250          H  
ATOM   4411 3HD1 ILE B 293      -4.454   3.623  36.824  1.00  1.250          H  
ATOM   4412  N   LYS B 294      -7.688   6.284  32.715  1.00  0.600          N  
ATOM   4413  CA  LYS B 294      -8.869   6.090  31.877  1.00  0.550          C  
ATOM   4414  C   LYS B 294      -8.578   6.516  30.431  1.00  0.530          C  
ATOM   4415  O   LYS B 294      -8.961   5.813  29.482  1.00  0.470          O  
ATOM   4416  CB  LYS B 294     -10.060   6.860  32.447  1.00  0.790          C  
ATOM   4417  CG  LYS B 294     -10.618   6.267  33.746  1.00  0.790          C  
ATOM   4418  CD  LYS B 294     -11.787   7.084  34.292  1.00  0.790          C  
ATOM   4419  CE  LYS B 294     -12.322   6.487  35.586  1.00  0.790          C  
ATOM   4420  NZ  LYS B 294     -13.440   7.293  36.149  1.00  0.790          N  
ATOM   4421  H   LYS B 294      -7.732   6.889  33.545  1.00  0.720          H  
ATOM   4422  HA  LYS B 294      -9.114   5.029  31.868  1.00  0.660          H  
ATOM   4423 1HB  LYS B 294      -9.756   7.887  32.654  1.00  0.950          H  
ATOM   4424 2HB  LYS B 294     -10.861   6.895  31.712  1.00  0.950          H  
ATOM   4425 1HG  LYS B 294     -10.951   5.246  33.563  1.00  0.950          H  
ATOM   4426 2HG  LYS B 294      -9.825   6.240  34.495  1.00  0.950          H  
ATOM   4427 1HD  LYS B 294     -11.452   8.104  34.488  1.00  0.950          H  
ATOM   4428 2HD  LYS B 294     -12.588   7.116  33.555  1.00  0.950          H  
ATOM   4429 1HE  LYS B 294     -12.677   5.477  35.392  1.00  0.950          H  
ATOM   4430 2HE  LYS B 294     -11.515   6.443  36.317  1.00  0.950          H  
ATOM   4431 1HZ  LYS B 294     -13.766   6.866  37.006  1.00  0.950          H  
ATOM   4432 2HZ  LYS B 294     -13.116   8.230  36.344  1.00  0.950          H  
ATOM   4433 3HZ  LYS B 294     -14.200   7.332  35.484  1.00  0.950          H  
ATOM   4434  N   VAL B 295      -7.869   7.641  30.260  1.00  0.610          N  
ATOM   4435  CA  VAL B 295      -7.469   8.082  28.929  1.00  0.630          C  
ATOM   4436  C   VAL B 295      -6.507   7.090  28.289  1.00  0.630          C  
ATOM   4437  O   VAL B 295      -6.652   6.759  27.113  1.00  0.610          O  
ATOM   4438  CB  VAL B 295      -6.859   9.482  28.939  1.00  0.870          C  
ATOM   4439  CG1 VAL B 295      -6.283   9.775  27.604  1.00  0.870          C  
ATOM   4440  CG2 VAL B 295      -7.925  10.488  29.228  1.00  0.870          C  
ATOM   4441  H   VAL B 295      -7.647   8.214  31.084  1.00  0.730          H  
ATOM   4442  HA  VAL B 295      -8.365   8.126  28.310  1.00  0.760          H  
ATOM   4443  HB  VAL B 295      -6.075   9.541  29.688  1.00  1.050          H  
ATOM   4444 1HG1 VAL B 295      -5.874  10.745  27.612  1.00  1.050          H  
ATOM   4445 2HG1 VAL B 295      -5.510   9.081  27.372  1.00  1.050          H  
ATOM   4446 3HG1 VAL B 295      -7.064   9.708  26.851  1.00  1.050          H  
ATOM   4447 1HG2 VAL B 295      -7.490  11.480  29.206  1.00  1.050          H  
ATOM   4448 2HG2 VAL B 295      -8.700  10.419  28.467  1.00  1.050          H  
ATOM   4449 3HG2 VAL B 295      -8.361  10.296  30.207  1.00  1.050          H  
ATOM   4450  N   VAL B 296      -5.535   6.595  29.045  1.00  0.690          N  
ATOM   4451  CA  VAL B 296      -4.604   5.630  28.495  1.00  0.710          C  
ATOM   4452  C   VAL B 296      -5.360   4.433  27.932  1.00  0.640          C  
ATOM   4453  O   VAL B 296      -5.044   3.969  26.830  1.00  0.650          O  
ATOM   4454  CB  VAL B 296      -3.612   5.168  29.582  1.00  0.990          C  
ATOM   4455  CG1 VAL B 296      -2.849   4.011  29.129  1.00  0.990          C  
ATOM   4456  CG2 VAL B 296      -2.629   6.277  29.883  1.00  0.990          C  
ATOM   4457  H   VAL B 296      -5.435   6.930  30.004  1.00  0.830          H  
ATOM   4458  HA  VAL B 296      -4.048   6.108  27.690  1.00  0.850          H  
ATOM   4459  HB  VAL B 296      -4.157   4.900  30.470  1.00  1.180          H  
ATOM   4460 1HG1 VAL B 296      -2.163   3.713  29.913  1.00  1.180          H  
ATOM   4461 2HG1 VAL B 296      -3.499   3.198  28.916  1.00  1.180          H  
ATOM   4462 3HG1 VAL B 296      -2.320   4.283  28.255  1.00  1.180          H  
ATOM   4463 1HG2 VAL B 296      -1.941   5.949  30.648  1.00  1.180          H  
ATOM   4464 2HG2 VAL B 296      -2.080   6.520  28.984  1.00  1.180          H  
ATOM   4465 3HG2 VAL B 296      -3.147   7.146  30.227  1.00  1.180          H  
ATOM   4466  N   ARG B 297      -6.350   3.925  28.671  1.00  0.600          N  
ATOM   4467  CA  ARG B 297      -7.118   2.814  28.141  1.00  0.570          C  
ATOM   4468  C   ARG B 297      -7.808   3.220  26.833  1.00  0.570          C  
ATOM   4469  O   ARG B 297      -7.728   2.501  25.844  1.00  0.600          O  
ATOM   4470  CB  ARG B 297      -8.187   2.361  29.108  1.00  0.810          C  
ATOM   4471  CG  ARG B 297      -7.697   1.721  30.373  1.00  0.810          C  
ATOM   4472  CD  ARG B 297      -8.820   1.206  31.143  1.00  0.810          C  
ATOM   4473  NE  ARG B 297      -9.381   0.015  30.504  1.00  0.810          N  
ATOM   4474  CZ  ARG B 297     -10.558  -0.561  30.835  1.00  0.810          C  
ATOM   4475  NH1 ARG B 297     -11.300  -0.062  31.807  1.00  0.810          N  
ATOM   4476  NH2 ARG B 297     -10.977  -1.633  30.180  1.00  0.810          N  
ATOM   4477  H   ARG B 297      -6.535   4.313  29.603  1.00  0.720          H  
ATOM   4478  HA  ARG B 297      -6.447   1.980  27.946  1.00  0.680          H  
ATOM   4479 1HB  ARG B 297      -8.800   3.214  29.390  1.00  0.970          H  
ATOM   4480 2HB  ARG B 297      -8.835   1.644  28.603  1.00  0.970          H  
ATOM   4481 1HG  ARG B 297      -7.038   0.887  30.124  1.00  0.970          H  
ATOM   4482 2HG  ARG B 297      -7.161   2.447  30.979  1.00  0.970          H  
ATOM   4483 1HD  ARG B 297      -8.533   0.973  32.137  1.00  0.970          H  
ATOM   4484 2HD  ARG B 297      -9.590   1.973  31.169  1.00  0.970          H  
ATOM   4485  HE  ARG B 297      -8.814  -0.426  29.742  1.00  0.970          H  
ATOM   4486 1HH1 ARG B 297     -11.002   0.759  32.310  1.00  0.970          H  
ATOM   4487 2HH1 ARG B 297     -12.180  -0.499  32.045  1.00  0.970          H  
ATOM   4488 1HH2 ARG B 297     -10.427  -2.013  29.411  1.00  0.970          H  
ATOM   4489 2HH2 ARG B 297     -11.857  -2.062  30.421  1.00  0.970          H  
ATOM   4490  N   GLU B 298      -8.426   4.413  26.774  1.00  0.540          N  
ATOM   4491  CA  GLU B 298      -9.080   4.825  25.525  1.00  0.550          C  
ATOM   4492  C   GLU B 298      -8.117   4.837  24.347  1.00  0.610          C  
ATOM   4493  O   GLU B 298      -8.410   4.295  23.275  1.00  0.720          O  
ATOM   4494  CB  GLU B 298      -9.687   6.228  25.633  1.00  0.770          C  
ATOM   4495  CG  GLU B 298     -10.357   6.700  24.329  1.00  0.770          C  
ATOM   4496  CD  GLU B 298     -10.929   8.072  24.389  1.00  0.770          C  
ATOM   4497  OE1 GLU B 298     -10.938   8.662  25.425  1.00  0.770          O  
ATOM   4498  OE2 GLU B 298     -11.367   8.546  23.352  1.00  0.770          O  
ATOM   4499  H   GLU B 298      -8.491   4.998  27.616  1.00  0.650          H  
ATOM   4500  HA  GLU B 298      -9.877   4.114  25.308  1.00  0.660          H  
ATOM   4501 1HB  GLU B 298     -10.426   6.246  26.433  1.00  0.920          H  
ATOM   4502 2HB  GLU B 298      -8.910   6.946  25.890  1.00  0.920          H  
ATOM   4503 1HG  GLU B 298      -9.626   6.681  23.524  1.00  0.920          H  
ATOM   4504 2HG  GLU B 298     -11.147   5.998  24.075  1.00  0.920          H  
ATOM   4505  N   ILE B 299      -6.941   5.403  24.564  1.00  0.600          N  
ATOM   4506  CA  ILE B 299      -5.936   5.552  23.527  1.00  0.660          C  
ATOM   4507  C   ILE B 299      -5.525   4.207  22.959  1.00  0.670          C  
ATOM   4508  O   ILE B 299      -5.303   4.089  21.752  1.00  0.700          O  
ATOM   4509  CB  ILE B 299      -4.716   6.346  24.020  1.00  0.900          C  
ATOM   4510  CG1 ILE B 299      -5.132   7.801  24.268  1.00  0.900          C  
ATOM   4511  CG2 ILE B 299      -3.588   6.291  22.981  1.00  0.900          C  
ATOM   4512  CD1 ILE B 299      -4.129   8.605  25.017  1.00  0.900          C  
ATOM   4513  H   ILE B 299      -6.774   5.797  25.496  1.00  0.720          H  
ATOM   4514  HA  ILE B 299      -6.383   6.124  22.714  1.00  0.790          H  
ATOM   4515  HB  ILE B 299      -4.379   5.921  24.969  1.00  1.080          H  
ATOM   4516 1HG1 ILE B 299      -5.313   8.283  23.309  1.00  1.080          H  
ATOM   4517 2HG1 ILE B 299      -6.061   7.809  24.835  1.00  1.080          H  
ATOM   4518 1HG2 ILE B 299      -2.728   6.836  23.331  1.00  1.080          H  
ATOM   4519 2HG2 ILE B 299      -3.300   5.277  22.813  1.00  1.080          H  
ATOM   4520 3HG2 ILE B 299      -3.933   6.722  22.041  1.00  1.080          H  
ATOM   4521 1HD1 ILE B 299      -4.520   9.613  25.142  1.00  1.080          H  
ATOM   4522 2HD1 ILE B 299      -3.958   8.148  25.989  1.00  1.080          H  
ATOM   4523 3HD1 ILE B 299      -3.202   8.661  24.495  1.00  1.080          H  
ATOM   4524  N   VAL B 300      -5.389   3.196  23.818  1.00  0.660          N  
ATOM   4525  CA  VAL B 300      -4.967   1.894  23.343  1.00  0.630          C  
ATOM   4526  C   VAL B 300      -6.147   0.887  23.480  1.00  0.750          C  
ATOM   4527  O   VAL B 300      -5.953  -0.317  23.667  1.00  1.280          O  
ATOM   4528  CB  VAL B 300      -3.681   1.479  24.121  1.00  0.890          C  
ATOM   4529  CG1 VAL B 300      -3.099   0.091  23.696  1.00  0.890          C  
ATOM   4530  CG2 VAL B 300      -2.625   2.535  23.917  1.00  0.890          C  
ATOM   4531  H   VAL B 300      -5.555   3.361  24.821  1.00  0.790          H  
ATOM   4532  HA  VAL B 300      -4.707   1.974  22.288  1.00  0.760          H  
ATOM   4533  HB  VAL B 300      -3.930   1.427  25.167  1.00  1.070          H  
ATOM   4534 1HG1 VAL B 300      -2.208  -0.106  24.288  1.00  1.070          H  
ATOM   4535 2HG1 VAL B 300      -3.766  -0.706  23.849  1.00  1.070          H  
ATOM   4536 3HG1 VAL B 300      -2.831   0.126  22.639  1.00  1.070          H  
ATOM   4537 1HG2 VAL B 300      -1.740   2.268  24.477  1.00  1.070          H  
ATOM   4538 2HG2 VAL B 300      -2.381   2.593  22.860  1.00  1.070          H  
ATOM   4539 3HG2 VAL B 300      -2.988   3.495  24.262  1.00  1.070          H  
ATOM   4540  N   SER B 301      -7.385   1.389  23.334  1.00  0.970          N  
ATOM   4541  CA  SER B 301      -8.591   0.563  23.234  1.00  1.250          C  
ATOM   4542  C   SER B 301      -8.750  -0.607  24.196  1.00  0.840          C  
ATOM   4543  O   SER B 301      -9.283  -0.469  25.296  1.00  1.620          O  
ATOM   4544  CB  SER B 301      -8.736   0.078  21.820  1.00  1.640          C  
ATOM   4545  OG  SER B 301      -9.898  -0.677  21.673  1.00  1.640          O  
ATOM   4546  H   SER B 301      -7.520   2.402  23.265  1.00  1.160          H  
ATOM   4547  HA  SER B 301      -9.430   1.237  23.426  1.00  1.500          H  
ATOM   4548 1HB  SER B 301      -8.795   0.952  21.180  1.00  1.970          H  
ATOM   4549 2HB  SER B 301      -7.871  -0.483  21.504  1.00  1.970          H  
ATOM   4550  HG  SER B 301      -9.964  -0.886  20.729  1.00  1.970          H  
ATOM   4551  N   GLY B 302      -8.399  -1.797  23.714  1.00  0.810          N  
ATOM   4552  CA  GLY B 302      -8.532  -3.059  24.437  1.00  1.300          C  
ATOM   4553  C   GLY B 302      -7.692  -3.136  25.708  1.00  1.230          C  
ATOM   4554  O   GLY B 302      -7.965  -3.956  26.581  1.00  1.520          O  
ATOM   4555  H   GLY B 302      -8.000  -1.799  22.789  1.00  0.970          H  
ATOM   4556 1HA  GLY B 302      -9.580  -3.223  24.682  1.00  1.560          H  
ATOM   4557 2HA  GLY B 302      -8.234  -3.872  23.782  1.00  1.560          H  
ATOM   4558  N   LEU B 303      -6.723  -2.246  25.855  1.00  1.010          N  
ATOM   4559  CA  LEU B 303      -5.860  -2.231  27.025  1.00  1.060          C  
ATOM   4560  C   LEU B 303      -6.701  -2.135  28.302  1.00  0.950          C  
ATOM   4561  O   LEU B 303      -7.514  -1.217  28.475  1.00  0.780          O  
ATOM   4562  CB  LEU B 303      -4.927  -1.012  26.929  1.00  1.460          C  
ATOM   4563  CG  LEU B 303      -3.822  -0.822  28.000  1.00  1.460          C  
ATOM   4564  CD1 LEU B 303      -2.771  -1.899  27.868  1.00  1.460          C  
ATOM   4565  CD2 LEU B 303      -3.189   0.548  27.821  1.00  1.460          C  
ATOM   4566  H   LEU B 303      -6.581  -1.559  25.112  1.00  1.210          H  
ATOM   4567  HA  LEU B 303      -5.287  -3.155  27.043  1.00  1.270          H  
ATOM   4568 1HB  LEU B 303      -4.439  -1.060  25.977  1.00  1.760          H  
ATOM   4569 2HB  LEU B 303      -5.549  -0.114  26.929  1.00  1.760          H  
ATOM   4570  HG  LEU B 303      -4.268  -0.888  29.001  1.00  1.760          H  
ATOM   4571 1HD1 LEU B 303      -2.008  -1.730  28.620  1.00  1.760          H  
ATOM   4572 2HD1 LEU B 303      -3.213  -2.875  28.011  1.00  1.760          H  
ATOM   4573 3HD1 LEU B 303      -2.320  -1.846  26.877  1.00  1.760          H  
ATOM   4574 1HD2 LEU B 303      -2.425   0.702  28.578  1.00  1.760          H  
ATOM   4575 2HD2 LEU B 303      -2.733   0.616  26.847  1.00  1.760          H  
ATOM   4576 3HD2 LEU B 303      -3.963   1.300  27.914  1.00  1.760          H  
ATOM   4577  N   GLY B 304      -6.453  -3.059  29.224  1.00  1.110          N  
ATOM   4578  CA  GLY B 304      -7.211  -3.122  30.460  1.00  1.010          C  
ATOM   4579  C   GLY B 304      -6.763  -2.107  31.492  1.00  0.810          C  
ATOM   4580  O   GLY B 304      -5.789  -1.375  31.301  1.00  0.850          O  
ATOM   4581  H   GLY B 304      -5.761  -3.769  29.024  1.00  1.330          H  
ATOM   4582 1HA  GLY B 304      -8.268  -2.986  30.240  1.00  1.210          H  
ATOM   4583 2HA  GLY B 304      -7.104  -4.125  30.878  1.00  1.210          H  
ATOM   4584  N   LEU B 305      -7.464  -2.094  32.624  1.00  0.800          N  
ATOM   4585  CA  LEU B 305      -7.173  -1.139  33.679  1.00  0.650          C  
ATOM   4586  C   LEU B 305      -5.840  -1.378  34.338  1.00  0.750          C  
ATOM   4587  O   LEU B 305      -5.127  -0.425  34.651  1.00  0.700          O  
ATOM   4588  CB  LEU B 305      -8.290  -1.167  34.732  1.00  0.970          C  
ATOM   4589  CG  LEU B 305      -8.177  -0.168  35.922  1.00  0.970          C  
ATOM   4590  CD1 LEU B 305      -8.155   1.269  35.400  1.00  0.970          C  
ATOM   4591  CD2 LEU B 305      -9.362  -0.385  36.861  1.00  0.970          C  
ATOM   4592  H   LEU B 305      -8.235  -2.737  32.733  1.00  0.960          H  
ATOM   4593  HA  LEU B 305      -7.118  -0.162  33.226  1.00  0.780          H  
ATOM   4594 1HB  LEU B 305      -9.236  -0.972  34.229  1.00  1.160          H  
ATOM   4595 2HB  LEU B 305      -8.335  -2.169  35.156  1.00  1.160          H  
ATOM   4596  HG  LEU B 305      -7.244  -0.342  36.465  1.00  1.160          H  
ATOM   4597 1HD1 LEU B 305      -8.071   1.960  36.240  1.00  1.160          H  
ATOM   4598 2HD1 LEU B 305      -7.313   1.402  34.751  1.00  1.160          H  
ATOM   4599 3HD1 LEU B 305      -9.070   1.477  34.852  1.00  1.160          H  
ATOM   4600 1HD2 LEU B 305      -9.293   0.305  37.703  1.00  1.160          H  
ATOM   4601 2HD2 LEU B 305     -10.293  -0.206  36.323  1.00  1.160          H  
ATOM   4602 3HD2 LEU B 305      -9.349  -1.410  37.232  1.00  1.160          H  
ATOM   4603  N   LYS B 306      -5.515  -2.638  34.600  1.00  0.950          N  
ATOM   4604  CA  LYS B 306      -4.272  -2.937  35.280  1.00  1.100          C  
ATOM   4605  C   LYS B 306      -3.102  -2.563  34.395  1.00  1.110          C  
ATOM   4606  O   LYS B 306      -2.141  -1.940  34.852  1.00  1.220          O  
ATOM   4607  CB  LYS B 306      -4.204  -4.419  35.664  1.00  1.480          C  
ATOM   4608  CG  LYS B 306      -3.102  -4.783  36.678  1.00  1.480          C  
ATOM   4609  CD  LYS B 306      -1.794  -5.221  35.999  1.00  1.480          C  
ATOM   4610  CE  LYS B 306      -0.768  -5.715  37.022  1.00  1.480          C  
ATOM   4611  NZ  LYS B 306       0.552  -6.013  36.387  1.00  1.480          N  
ATOM   4612  H   LYS B 306      -6.129  -3.383  34.305  1.00  1.140          H  
ATOM   4613  HA  LYS B 306      -4.217  -2.335  36.188  1.00  1.320          H  
ATOM   4614 1HB  LYS B 306      -5.159  -4.727  36.086  1.00  1.780          H  
ATOM   4615 2HB  LYS B 306      -4.040  -5.015  34.762  1.00  1.780          H  
ATOM   4616 1HG  LYS B 306      -2.890  -3.911  37.302  1.00  1.780          H  
ATOM   4617 2HG  LYS B 306      -3.456  -5.587  37.320  1.00  1.780          H  
ATOM   4618 1HD  LYS B 306      -1.995  -6.009  35.273  1.00  1.780          H  
ATOM   4619 2HD  LYS B 306      -1.334  -4.383  35.475  1.00  1.780          H  
ATOM   4620 1HE  LYS B 306      -0.624  -4.943  37.777  1.00  1.780          H  
ATOM   4621 2HE  LYS B 306      -1.143  -6.617  37.501  1.00  1.780          H  
ATOM   4622 1HZ  LYS B 306       1.209  -6.318  37.082  1.00  1.780          H  
ATOM   4623 2HZ  LYS B 306       0.451  -6.723  35.685  1.00  1.780          H  
ATOM   4624 3HZ  LYS B 306       0.908  -5.142  35.942  1.00  1.780          H  
ATOM   4625  N   GLU B 307      -3.165  -2.969  33.134  1.00  1.090          N  
ATOM   4626  CA  GLU B 307      -2.073  -2.713  32.231  1.00  1.180          C  
ATOM   4627  C   GLU B 307      -1.888  -1.214  31.998  1.00  1.100          C  
ATOM   4628  O   GLU B 307      -0.753  -0.736  31.935  1.00  1.200          O  
ATOM   4629  CB  GLU B 307      -2.311  -3.467  30.933  1.00  1.620          C  
ATOM   4630  CG  GLU B 307      -2.327  -4.990  31.101  1.00  1.620          C  
ATOM   4631  CD  GLU B 307      -3.688  -5.516  31.552  1.00  1.620          C  
ATOM   4632  OE1 GLU B 307      -4.572  -4.708  31.747  1.00  1.620          O  
ATOM   4633  OE2 GLU B 307      -3.838  -6.699  31.700  1.00  1.620          O  
ATOM   4634  H   GLU B 307      -3.979  -3.486  32.800  1.00  1.310          H  
ATOM   4635  HA  GLU B 307      -1.161  -3.098  32.687  1.00  1.420          H  
ATOM   4636 1HB  GLU B 307      -3.262  -3.152  30.497  1.00  1.940          H  
ATOM   4637 2HB  GLU B 307      -1.520  -3.231  30.233  1.00  1.940          H  
ATOM   4638 1HG  GLU B 307      -2.036  -5.460  30.176  1.00  1.940          H  
ATOM   4639 2HG  GLU B 307      -1.583  -5.256  31.850  1.00  1.940          H  
ATOM   4640  N   ALA B 308      -2.992  -0.461  31.882  1.00  0.940          N  
ATOM   4641  CA  ALA B 308      -2.900   0.982  31.742  1.00  0.870          C  
ATOM   4642  C   ALA B 308      -2.321   1.602  33.021  1.00  0.890          C  
ATOM   4643  O   ALA B 308      -1.451   2.462  32.966  1.00  0.960          O  
ATOM   4644  CB  ALA B 308      -4.268   1.554  31.427  1.00  1.250          C  
ATOM   4645  H   ALA B 308      -3.919  -0.895  31.875  1.00  1.130          H  
ATOM   4646  HA  ALA B 308      -2.220   1.207  30.925  1.00  1.040          H  
ATOM   4647 1HB  ALA B 308      -4.210   2.628  31.307  1.00  1.500          H  
ATOM   4648 2HB  ALA B 308      -4.639   1.106  30.510  1.00  1.500          H  
ATOM   4649 3HB  ALA B 308      -4.949   1.314  32.240  1.00  1.500          H  
ATOM   4650  N   LYS B 309      -2.736   1.120  34.198  1.00  0.850          N  
ATOM   4651  CA  LYS B 309      -2.222   1.636  35.465  1.00  0.900          C  
ATOM   4652  C   LYS B 309      -0.704   1.491  35.535  1.00  1.090          C  
ATOM   4653  O   LYS B 309       0.022   2.424  35.909  1.00  1.180          O  
ATOM   4654  CB  LYS B 309      -2.897   0.910  36.633  1.00  1.240          C  
ATOM   4655  CG  LYS B 309      -2.501   1.369  38.030  1.00  1.240          C  
ATOM   4656  CD  LYS B 309      -3.312   0.608  39.083  1.00  1.240          C  
ATOM   4657  CE  LYS B 309      -3.070   1.135  40.497  1.00  1.240          C  
ATOM   4658  NZ  LYS B 309      -1.667   0.923  40.960  1.00  1.240          N  
ATOM   4659  H   LYS B 309      -3.477   0.416  34.238  1.00  1.020          H  
ATOM   4660  HA  LYS B 309      -2.452   2.688  35.530  1.00  1.080          H  
ATOM   4661 1HB  LYS B 309      -3.978   1.015  36.537  1.00  1.490          H  
ATOM   4662 2HB  LYS B 309      -2.674  -0.151  36.567  1.00  1.490          H  
ATOM   4663 1HG  LYS B 309      -1.439   1.172  38.184  1.00  1.490          H  
ATOM   4664 2HG  LYS B 309      -2.666   2.437  38.141  1.00  1.490          H  
ATOM   4665 1HD  LYS B 309      -4.374   0.696  38.850  1.00  1.490          H  
ATOM   4666 2HD  LYS B 309      -3.038  -0.447  39.047  1.00  1.490          H  
ATOM   4667 1HE  LYS B 309      -3.286   2.202  40.520  1.00  1.490          H  
ATOM   4668 2HE  LYS B 309      -3.745   0.621  41.179  1.00  1.490          H  
ATOM   4669 1HZ  LYS B 309      -1.558   1.292  41.887  1.00  1.490          H  
ATOM   4670 2HZ  LYS B 309      -1.439  -0.054  40.958  1.00  1.490          H  
ATOM   4671 3HZ  LYS B 309      -1.014   1.428  40.342  1.00  1.490          H  
ATOM   4672  N   ASP B 310      -0.187   0.346  35.092  1.00  1.170          N  
ATOM   4673  CA  ASP B 310       1.251   0.085  35.122  1.00  1.360          C  
ATOM   4674  C   ASP B 310       2.115   1.095  34.351  1.00  1.450          C  
ATOM   4675  O   ASP B 310       3.312   1.205  34.629  1.00  1.600          O  
ATOM   4676  CB  ASP B 310       1.606  -1.317  34.591  1.00  1.830          C  
ATOM   4677  CG  ASP B 310       1.297  -2.526  35.539  1.00  1.830          C  
ATOM   4678  OD1 ASP B 310       0.981  -2.338  36.691  1.00  1.830          O  
ATOM   4679  OD2 ASP B 310       1.443  -3.656  35.078  1.00  1.830          O  
ATOM   4680  H   ASP B 310      -0.829  -0.408  34.815  1.00  1.400          H  
ATOM   4681  HA  ASP B 310       1.562   0.122  36.165  1.00  1.630          H  
ATOM   4682 1HB  ASP B 310       1.053  -1.477  33.663  1.00  2.190          H  
ATOM   4683 2HB  ASP B 310       2.663  -1.342  34.337  1.00  2.190          H  
ATOM   4684  N   LEU B 311       1.566   1.827  33.369  1.00  1.360          N  
ATOM   4685  CA  LEU B 311       2.424   2.755  32.628  1.00  1.430          C  
ATOM   4686  C   LEU B 311       2.208   4.181  33.119  1.00  1.410          C  
ATOM   4687  O   LEU B 311       2.813   5.126  32.616  1.00  1.530          O  
ATOM   4688  CB  LEU B 311       2.191   2.621  31.103  1.00  1.970          C  
ATOM   4689  CG  LEU B 311       0.823   3.027  30.510  1.00  1.970          C  
ATOM   4690  CD1 LEU B 311       0.860   4.509  30.069  1.00  1.970          C  
ATOM   4691  CD2 LEU B 311       0.484   2.083  29.356  1.00  1.970          C  
ATOM   4692  H   LEU B 311       0.560   1.793  33.164  1.00  1.630          H  
ATOM   4693  HA  LEU B 311       3.464   2.496  32.818  1.00  1.720          H  
ATOM   4694 1HB  LEU B 311       2.933   3.230  30.598  1.00  2.370          H  
ATOM   4695 2HB  LEU B 311       2.369   1.582  30.831  1.00  2.370          H  
ATOM   4696  HG  LEU B 311       0.071   2.940  31.256  1.00  2.370          H  
ATOM   4697 1HD1 LEU B 311      -0.086   4.793  29.671  1.00  2.370          H  
ATOM   4698 2HD1 LEU B 311       1.078   5.156  30.890  1.00  2.370          H  
ATOM   4699 3HD1 LEU B 311       1.625   4.640  29.306  1.00  2.370          H  
ATOM   4700 1HD2 LEU B 311      -0.478   2.339  28.939  1.00  2.370          H  
ATOM   4701 2HD2 LEU B 311       1.248   2.166  28.584  1.00  2.370          H  
ATOM   4702 3HD2 LEU B 311       0.448   1.054  29.727  1.00  2.370          H  
ATOM   4703  N   VAL B 312       1.349   4.338  34.121  1.00  1.300          N  
ATOM   4704  CA  VAL B 312       1.052   5.643  34.682  1.00  1.360          C  
ATOM   4705  C   VAL B 312       1.771   5.711  36.025  1.00  1.500          C  
ATOM   4706  O   VAL B 312       2.630   6.567  36.230  1.00  1.560          O  
ATOM   4707  CB  VAL B 312      -0.476   5.863  34.805  1.00  1.880          C  
ATOM   4708  CG1 VAL B 312      -0.773   7.220  35.443  1.00  1.880          C  
ATOM   4709  CG2 VAL B 312      -1.110   5.773  33.406  1.00  1.880          C  
ATOM   4710  H   VAL B 312       0.908   3.515  34.533  1.00  1.560          H  
ATOM   4711  HA  VAL B 312       1.459   6.414  34.040  1.00  1.630          H  
ATOM   4712  HB  VAL B 312      -0.903   5.090  35.449  1.00  2.260          H  
ATOM   4713 1HG1 VAL B 312      -1.842   7.361  35.523  1.00  2.260          H  
ATOM   4714 2HG1 VAL B 312      -0.331   7.271  36.438  1.00  2.260          H  
ATOM   4715 3HG1 VAL B 312      -0.359   8.000  34.824  1.00  2.260          H  
ATOM   4716 1HG2 VAL B 312      -2.170   5.919  33.461  1.00  2.260          H  
ATOM   4717 2HG2 VAL B 312      -0.704   6.519  32.773  1.00  2.260          H  
ATOM   4718 3HG2 VAL B 312      -0.907   4.805  32.976  1.00  2.260          H  
ATOM   4719  N   ASP B 313       1.493   4.755  36.921  1.00  1.580          N  
ATOM   4720  CA  ASP B 313       2.178   4.745  38.222  1.00  1.750          C  
ATOM   4721  C   ASP B 313       3.685   4.600  38.048  1.00  1.910          C  
ATOM   4722  O   ASP B 313       4.471   5.151  38.818  1.00  2.130          O  
ATOM   4723  CB  ASP B 313       1.683   3.619  39.140  1.00  2.380          C  
ATOM   4724  CG  ASP B 313       0.327   3.862  39.814  1.00  2.380          C  
ATOM   4725  OD1 ASP B 313      -0.132   4.977  39.854  1.00  2.380          O  
ATOM   4726  OD2 ASP B 313      -0.245   2.906  40.316  1.00  2.380          O  
ATOM   4727  H   ASP B 313       0.802   4.038  36.691  1.00  1.900          H  
ATOM   4728  HA  ASP B 313       1.985   5.696  38.718  1.00  2.100          H  
ATOM   4729 1HB  ASP B 313       1.608   2.701  38.549  1.00  2.860          H  
ATOM   4730 2HB  ASP B 313       2.428   3.441  39.915  1.00  2.860          H  
ATOM   4731  N   GLY B 314       4.087   3.857  37.024  1.00  1.840          N  
ATOM   4732  CA  GLY B 314       5.480   3.610  36.709  1.00  2.010          C  
ATOM   4733  C   GLY B 314       6.078   4.630  35.733  1.00  1.880          C  
ATOM   4734  O   GLY B 314       7.195   4.429  35.253  1.00  1.970          O  
ATOM   4735  H   GLY B 314       3.393   3.403  36.444  1.00  2.210          H  
ATOM   4736 1HA  GLY B 314       6.059   3.611  37.631  1.00  2.410          H  
ATOM   4737 2HA  GLY B 314       5.568   2.613  36.280  1.00  2.410          H  
ATOM   4738  N   ALA B 315       5.343   5.698  35.405  1.00  1.690          N  
ATOM   4739  CA  ALA B 315       5.829   6.671  34.439  1.00  1.580          C  
ATOM   4740  C   ALA B 315       7.120   7.311  34.973  1.00  1.870          C  
ATOM   4741  O   ALA B 315       7.235   7.507  36.185  1.00  2.080          O  
ATOM   4742  CB  ALA B 315       4.777   7.741  34.147  1.00  2.260          C  
ATOM   4743  H   ALA B 315       4.428   5.853  35.835  1.00  2.030          H  
ATOM   4744  HA  ALA B 315       6.028   6.138  33.528  1.00  1.900          H  
ATOM   4745 1HB  ALA B 315       5.152   8.432  33.408  1.00  2.710          H  
ATOM   4746 2HB  ALA B 315       3.876   7.261  33.766  1.00  2.710          H  
ATOM   4747 3HB  ALA B 315       4.541   8.275  35.062  1.00  2.710          H  
ATOM   4748  N   PRO B 316       8.057   7.738  34.097  1.00  1.910          N  
ATOM   4749  CA  PRO B 316       8.090   7.713  32.633  1.00  1.650          C  
ATOM   4750  C   PRO B 316       8.017   6.363  31.933  1.00  1.650          C  
ATOM   4751  O   PRO B 316       8.809   5.463  32.211  1.00  2.050          O  
ATOM   4752  CB  PRO B 316       9.452   8.365  32.338  1.00  2.470          C  
ATOM   4753  CG  PRO B 316       9.748   9.200  33.557  1.00  2.470          C  
ATOM   4754  CD  PRO B 316       9.212   8.386  34.699  1.00  2.470          C  
ATOM   4755  HA  PRO B 316       7.296   8.346  32.291  1.00  1.980          H  
ATOM   4756 1HB  PRO B 316      10.209   7.589  32.162  1.00  2.970          H  
ATOM   4757 2HB  PRO B 316       9.387   8.965  31.416  1.00  2.970          H  
ATOM   4758 1HG  PRO B 316      10.825   9.404  33.639  1.00  2.970          H  
ATOM   4759 2HG  PRO B 316       9.241  10.180  33.474  1.00  2.970          H  
ATOM   4760 1HD  PRO B 316       9.936   7.630  35.030  1.00  2.970          H  
ATOM   4761 2HD  PRO B 316       8.887   9.042  35.523  1.00  2.970          H  
ATOM   4762  N   LYS B 317       7.108   6.268  30.968  1.00  1.650          N  
ATOM   4763  CA  LYS B 317       6.964   5.065  30.162  1.00  1.570          C  
ATOM   4764  C   LYS B 317       6.329   5.450  28.812  1.00  1.340          C  
ATOM   4765  O   LYS B 317       5.265   6.081  28.801  1.00  1.230          O  
ATOM   4766  CB  LYS B 317       6.078   4.059  30.918  1.00  2.230          C  
ATOM   4767  CG  LYS B 317       5.944   2.655  30.301  1.00  2.230          C  
ATOM   4768  CD  LYS B 317       7.170   1.776  30.607  1.00  2.230          C  
ATOM   4769  CE  LYS B 317       6.995   0.361  30.057  1.00  2.230          C  
ATOM   4770  NZ  LYS B 317       8.182  -0.505  30.348  1.00  2.230          N  
ATOM   4771  H   LYS B 317       6.486   7.070  30.818  1.00  1.980          H  
ATOM   4772  HA  LYS B 317       7.952   4.647  30.015  1.00  1.880          H  
ATOM   4773 1HB  LYS B 317       6.469   3.928  31.930  1.00  2.680          H  
ATOM   4774 2HB  LYS B 317       5.071   4.475  31.022  1.00  2.680          H  
ATOM   4775 1HG  LYS B 317       5.073   2.169  30.725  1.00  2.680          H  
ATOM   4776 2HG  LYS B 317       5.793   2.733  29.221  1.00  2.680          H  
ATOM   4777 1HD  LYS B 317       8.068   2.214  30.188  1.00  2.680          H  
ATOM   4778 2HD  LYS B 317       7.296   1.714  31.688  1.00  2.680          H  
ATOM   4779 1HE  LYS B 317       6.111  -0.089  30.506  1.00  2.680          H  
ATOM   4780 2HE  LYS B 317       6.855   0.416  28.976  1.00  2.680          H  
ATOM   4781 1HZ  LYS B 317       8.026  -1.429  29.968  1.00  2.680          H  
ATOM   4782 2HZ  LYS B 317       9.009  -0.106  29.928  1.00  2.680          H  
ATOM   4783 3HZ  LYS B 317       8.314  -0.572  31.348  1.00  2.680          H  
ATOM   4784  N   PRO B 318       6.873   5.048  27.648  1.00  1.300          N  
ATOM   4785  CA  PRO B 318       6.271   5.363  26.368  1.00  1.150          C  
ATOM   4786  C   PRO B 318       4.929   4.670  26.252  1.00  1.110          C  
ATOM   4787  O   PRO B 318       4.850   3.465  26.495  1.00  1.190          O  
ATOM   4788  CB  PRO B 318       7.299   4.830  25.366  1.00  1.720          C  
ATOM   4789  CG  PRO B 318       8.087   3.777  26.131  1.00  1.720          C  
ATOM   4790  CD  PRO B 318       8.094   4.246  27.583  1.00  1.720          C  
ATOM   4791  HA  PRO B 318       6.171   6.434  26.258  1.00  1.380          H  
ATOM   4792 1HB  PRO B 318       6.774   4.406  24.489  1.00  2.070          H  
ATOM   4793 2HB  PRO B 318       7.923   5.657  24.991  1.00  2.070          H  
ATOM   4794 1HG  PRO B 318       7.599   2.794  26.008  1.00  2.070          H  
ATOM   4795 2HG  PRO B 318       9.101   3.680  25.711  1.00  2.070          H  
ATOM   4796 1HD  PRO B 318       8.019   3.366  28.208  1.00  2.070          H  
ATOM   4797 2HD  PRO B 318       8.982   4.857  27.810  1.00  2.070          H  
ATOM   4798  N   LEU B 319       3.883   5.404  25.882  1.00  1.000          N  
ATOM   4799  CA  LEU B 319       2.587   4.779  25.669  1.00  0.960          C  
ATOM   4800  C   LEU B 319       2.524   4.198  24.278  1.00  0.960          C  
ATOM   4801  O   LEU B 319       2.118   3.054  24.058  1.00  0.960          O  
ATOM   4802  CB  LEU B 319       1.422   5.765  25.885  1.00  1.360          C  
ATOM   4803  CG  LEU B 319      -0.024   5.207  25.604  1.00  1.360          C  
ATOM   4804  CD1 LEU B 319      -0.306   4.036  26.469  1.00  1.360          C  
ATOM   4805  CD2 LEU B 319      -1.040   6.308  25.865  1.00  1.360          C  
ATOM   4806  H   LEU B 319       4.004   6.394  25.668  1.00  1.200          H  
ATOM   4807  HA  LEU B 319       2.492   3.967  26.385  1.00  1.150          H  
ATOM   4808 1HB  LEU B 319       1.449   6.104  26.918  1.00  1.630          H  
ATOM   4809 2HB  LEU B 319       1.582   6.630  25.236  1.00  1.630          H  
ATOM   4810  HG  LEU B 319      -0.106   4.882  24.592  1.00  1.630          H  
ATOM   4811 1HD1 LEU B 319      -1.308   3.677  26.273  1.00  1.630          H  
ATOM   4812 2HD1 LEU B 319       0.396   3.230  26.272  1.00  1.630          H  
ATOM   4813 3HD1 LEU B 319      -0.224   4.339  27.480  1.00  1.630          H  
ATOM   4814 1HD2 LEU B 319      -2.042   5.929  25.671  1.00  1.630          H  
ATOM   4815 2HD2 LEU B 319      -0.972   6.630  26.899  1.00  1.630          H  
ATOM   4816 3HD2 LEU B 319      -0.836   7.152  25.204  1.00  1.630          H  
ATOM   4817  N   LEU B 320       2.892   5.046  23.321  1.00  0.960          N  
ATOM   4818  CA  LEU B 320       2.782   4.688  21.922  1.00  0.970          C  
ATOM   4819  C   LEU B 320       4.112   4.747  21.211  1.00  0.980          C  
ATOM   4820  O   LEU B 320       4.719   5.816  21.078  1.00  0.950          O  
ATOM   4821  CB  LEU B 320       1.841   5.655  21.220  1.00  1.350          C  
ATOM   4822  CG  LEU B 320       0.467   5.846  21.842  1.00  1.350          C  
ATOM   4823  CD1 LEU B 320      -0.264   6.892  21.062  1.00  1.350          C  
ATOM   4824  CD2 LEU B 320      -0.300   4.539  21.863  1.00  1.350          C  
ATOM   4825  H   LEU B 320       3.254   5.957  23.606  1.00  1.150          H  
ATOM   4826  HA  LEU B 320       2.411   3.669  21.840  1.00  1.160          H  
ATOM   4827 1HB  LEU B 320       2.322   6.607  21.174  1.00  1.620          H  
ATOM   4828 2HB  LEU B 320       1.691   5.296  20.201  1.00  1.620          H  
ATOM   4829  HG  LEU B 320       0.583   6.217  22.847  1.00  1.620          H  
ATOM   4830 1HD1 LEU B 320      -1.230   7.055  21.499  1.00  1.620          H  
ATOM   4831 2HD1 LEU B 320       0.296   7.816  21.068  1.00  1.620          H  
ATOM   4832 3HD1 LEU B 320      -0.385   6.542  20.040  1.00  1.620          H  
ATOM   4833 1HD2 LEU B 320      -1.253   4.704  22.303  1.00  1.620          H  
ATOM   4834 2HD2 LEU B 320      -0.433   4.173  20.852  1.00  1.620          H  
ATOM   4835 3HD2 LEU B 320       0.226   3.792  22.445  1.00  1.620          H  
ATOM   4836  N   GLU B 321       4.552   3.612  20.704  1.00  1.000          N  
ATOM   4837  CA  GLU B 321       5.809   3.584  19.977  1.00  0.970          C  
ATOM   4838  C   GLU B 321       5.473   3.710  18.503  1.00  0.960          C  
ATOM   4839  O   GLU B 321       4.538   3.065  18.036  1.00  0.980          O  
ATOM   4840  CB  GLU B 321       6.571   2.284  20.250  1.00  1.370          C  
ATOM   4841  CG  GLU B 321       7.029   2.096  21.705  1.00  1.370          C  
ATOM   4842  CD  GLU B 321       7.796   0.801  21.914  1.00  1.370          C  
ATOM   4843  OE1 GLU B 321       7.888   0.026  20.985  1.00  1.370          O  
ATOM   4844  OE2 GLU B 321       8.283   0.579  22.994  1.00  1.370          O  
ATOM   4845  H   GLU B 321       4.005   2.768  20.834  1.00  1.200          H  
ATOM   4846  HA  GLU B 321       6.429   4.436  20.265  1.00  1.160          H  
ATOM   4847 1HB  GLU B 321       5.945   1.435  19.979  1.00  1.640          H  
ATOM   4848 2HB  GLU B 321       7.456   2.251  19.613  1.00  1.640          H  
ATOM   4849 1HG  GLU B 321       7.666   2.938  21.981  1.00  1.640          H  
ATOM   4850 2HG  GLU B 321       6.156   2.110  22.358  1.00  1.640          H  
ATOM   4851  N   LYS B 322       6.250   4.503  17.774  1.00  0.920          N  
ATOM   4852  CA  LYS B 322       6.065   4.690  16.340  1.00  0.900          C  
ATOM   4853  C   LYS B 322       4.627   5.050  15.973  1.00  0.970          C  
ATOM   4854  O   LYS B 322       3.908   4.265  15.359  1.00  1.080          O  
ATOM   4855  CB  LYS B 322       6.509   3.463  15.554  1.00  1.270          C  
ATOM   4856  CG  LYS B 322       7.942   3.091  15.776  1.00  1.270          C  
ATOM   4857  CD  LYS B 322       8.387   2.090  14.750  1.00  1.270          C  
ATOM   4858  CE  LYS B 322       9.801   1.596  14.979  1.00  1.270          C  
ATOM   4859  NZ  LYS B 322       9.917   0.765  16.204  1.00  1.270          N  
ATOM   4860  H   LYS B 322       7.004   5.019  18.251  1.00  1.100          H  
ATOM   4861  HA  LYS B 322       6.690   5.532  16.033  1.00  1.080          H  
ATOM   4862 1HB  LYS B 322       5.879   2.603  15.804  1.00  1.520          H  
ATOM   4863 2HB  LYS B 322       6.403   3.650  14.498  1.00  1.520          H  
ATOM   4864 1HG  LYS B 322       8.563   3.969  15.761  1.00  1.520          H  
ATOM   4865 2HG  LYS B 322       8.014   2.641  16.766  1.00  1.520          H  
ATOM   4866 1HD  LYS B 322       7.715   1.251  14.743  1.00  1.520          H  
ATOM   4867 2HD  LYS B 322       8.348   2.557  13.766  1.00  1.520          H  
ATOM   4868 1HE  LYS B 322      10.067   0.991  14.139  1.00  1.520          H  
ATOM   4869 2HE  LYS B 322      10.486   2.440  15.046  1.00  1.520          H  
ATOM   4870 1HZ  LYS B 322      10.855   0.419  16.304  1.00  1.520          H  
ATOM   4871 2HZ  LYS B 322       9.670   1.301  17.015  1.00  1.520          H  
ATOM   4872 3HZ  LYS B 322       9.256  -0.028  16.103  1.00  1.520          H  
ATOM   4873  N   VAL B 323       4.182   6.231  16.366  1.00  0.970          N  
ATOM   4874  CA  VAL B 323       2.826   6.658  16.083  1.00  1.080          C  
ATOM   4875  C   VAL B 323       2.778   7.885  15.162  1.00  0.950          C  
ATOM   4876  O   VAL B 323       3.509   8.871  15.328  1.00  0.910          O  
ATOM   4877  CB  VAL B 323       2.046   6.832  17.405  1.00  1.470          C  
ATOM   4878  CG1 VAL B 323       2.777   7.683  18.350  1.00  1.470          C  
ATOM   4879  CG2 VAL B 323       0.700   7.448  17.128  1.00  1.470          C  
ATOM   4880  H   VAL B 323       4.807   6.865  16.867  1.00  1.160          H  
ATOM   4881  HA  VAL B 323       2.333   5.853  15.549  1.00  1.300          H  
ATOM   4882  HB  VAL B 323       1.911   5.862  17.868  1.00  1.760          H  
ATOM   4883 1HG1 VAL B 323       2.186   7.768  19.234  1.00  1.760          H  
ATOM   4884 2HG1 VAL B 323       3.728   7.223  18.599  1.00  1.760          H  
ATOM   4885 3HG1 VAL B 323       2.950   8.646  17.932  1.00  1.760          H  
ATOM   4886 1HG2 VAL B 323       0.154   7.551  18.052  1.00  1.760          H  
ATOM   4887 2HG2 VAL B 323       0.827   8.423  16.687  1.00  1.760          H  
ATOM   4888 3HG2 VAL B 323       0.139   6.809  16.456  1.00  1.760          H  
ATOM   4889  N   ALA B 324       1.916   7.783  14.153  1.00  0.940          N  
ATOM   4890  CA  ALA B 324       1.779   8.829  13.156  1.00  0.900          C  
ATOM   4891  C   ALA B 324       1.464  10.140  13.839  1.00  0.830          C  
ATOM   4892  O   ALA B 324       0.718  10.154  14.815  1.00  0.820          O  
ATOM   4893  CB  ALA B 324       0.697   8.473  12.160  1.00  1.280          C  
ATOM   4894  H   ALA B 324       1.368   6.938  14.085  1.00  1.130          H  
ATOM   4895  HA  ALA B 324       2.727   8.928  12.637  1.00  1.080          H  
ATOM   4896 1HB  ALA B 324       0.624   9.268  11.411  1.00  1.530          H  
ATOM   4897 2HB  ALA B 324       0.951   7.534  11.669  1.00  1.530          H  
ATOM   4898 3HB  ALA B 324      -0.253   8.374  12.675  1.00  1.530          H  
ATOM   4899  N   LYS B 325       2.012  11.234  13.316  1.00  0.810          N  
ATOM   4900  CA  LYS B 325       1.848  12.566  13.888  1.00  0.750          C  
ATOM   4901  C   LYS B 325       0.449  12.908  14.385  1.00  0.780          C  
ATOM   4902  O   LYS B 325       0.277  13.208  15.564  1.00  0.800          O  
ATOM   4903  CB  LYS B 325       2.263  13.640  12.885  1.00  1.070          C  
ATOM   4904  CG  LYS B 325       2.269  15.092  13.453  1.00  1.070          C  
ATOM   4905  CD  LYS B 325       3.395  15.264  14.495  1.00  1.070          C  
ATOM   4906  CE  LYS B 325       3.692  16.734  14.814  1.00  1.070          C  
ATOM   4907  NZ  LYS B 325       2.636  17.363  15.661  1.00  1.070          N  
ATOM   4908  H   LYS B 325       2.620  11.118  12.497  1.00  0.970          H  
ATOM   4909  HA  LYS B 325       2.519  12.622  14.742  1.00  0.900          H  
ATOM   4910 1HB  LYS B 325       3.261  13.410  12.497  1.00  1.290          H  
ATOM   4911 2HB  LYS B 325       1.575  13.623  12.035  1.00  1.290          H  
ATOM   4912 1HG  LYS B 325       2.424  15.794  12.635  1.00  1.290          H  
ATOM   4913 2HG  LYS B 325       1.305  15.321  13.922  1.00  1.290          H  
ATOM   4914 1HD  LYS B 325       3.088  14.789  15.432  1.00  1.290          H  
ATOM   4915 2HD  LYS B 325       4.293  14.775  14.135  1.00  1.290          H  
ATOM   4916 1HE  LYS B 325       4.647  16.806  15.332  1.00  1.290          H  
ATOM   4917 2HE  LYS B 325       3.758  17.284  13.877  1.00  1.290          H  
ATOM   4918 1HZ  LYS B 325       2.871  18.337  15.833  1.00  1.290          H  
ATOM   4919 2HZ  LYS B 325       1.706  17.323  15.247  1.00  1.290          H  
ATOM   4920 3HZ  LYS B 325       2.537  16.870  16.558  1.00  1.290          H  
ATOM   4921  N   GLU B 326      -0.573  12.863  13.533  1.00  0.800          N  
ATOM   4922  CA  GLU B 326      -1.875  13.305  14.024  1.00  0.830          C  
ATOM   4923  C   GLU B 326      -2.355  12.456  15.198  1.00  0.880          C  
ATOM   4924  O   GLU B 326      -2.867  12.988  16.186  1.00  0.930          O  
ATOM   4925  CB  GLU B 326      -2.900  13.270  12.890  1.00  1.150          C  
ATOM   4926  CG  GLU B 326      -2.628  14.282  11.761  1.00  1.150          C  
ATOM   4927  CD  GLU B 326      -1.576  13.796  10.785  1.00  1.150          C  
ATOM   4928  OE1 GLU B 326      -1.099  12.699  10.982  1.00  1.150          O  
ATOM   4929  OE2 GLU B 326      -1.260  14.496   9.857  1.00  1.150          O  
ATOM   4930  H   GLU B 326      -0.449  12.580  12.557  1.00  0.960          H  
ATOM   4931  HA  GLU B 326      -1.774  14.334  14.370  1.00  1.000          H  
ATOM   4932 1HB  GLU B 326      -2.923  12.272  12.454  1.00  1.380          H  
ATOM   4933 2HB  GLU B 326      -3.893  13.472  13.293  1.00  1.380          H  
ATOM   4934 1HG  GLU B 326      -3.554  14.475  11.222  1.00  1.380          H  
ATOM   4935 2HG  GLU B 326      -2.296  15.219  12.210  1.00  1.380          H  
ATOM   4936  N   ALA B 327      -2.148  11.144  15.106  1.00  0.890          N  
ATOM   4937  CA  ALA B 327      -2.520  10.230  16.177  1.00  0.940          C  
ATOM   4938  C   ALA B 327      -1.717  10.534  17.445  1.00  0.910          C  
ATOM   4939  O   ALA B 327      -2.249  10.487  18.562  1.00  0.950          O  
ATOM   4940  CB  ALA B 327      -2.289   8.798  15.730  1.00  1.300          C  
ATOM   4941  H   ALA B 327      -1.730  10.794  14.254  1.00  1.070          H  
ATOM   4942  HA  ALA B 327      -3.578  10.376  16.403  1.00  1.130          H  
ATOM   4943 1HB  ALA B 327      -2.578   8.111  16.526  1.00  1.560          H  
ATOM   4944 2HB  ALA B 327      -2.882   8.597  14.844  1.00  1.560          H  
ATOM   4945 3HB  ALA B 327      -1.244   8.665  15.497  1.00  1.560          H  
ATOM   4946  N   ALA B 328      -0.432  10.854  17.259  1.00  0.860          N  
ATOM   4947  CA  ALA B 328       0.475  11.163  18.350  1.00  0.860          C  
ATOM   4948  C   ALA B 328       0.021  12.396  19.111  1.00  0.890          C  
ATOM   4949  O   ALA B 328       0.045  12.422  20.351  1.00  0.930          O  
ATOM   4950  CB  ALA B 328       1.884  11.409  17.818  1.00  1.200          C  
ATOM   4951  H   ALA B 328      -0.065  10.829  16.305  1.00  1.030          H  
ATOM   4952  HA  ALA B 328       0.475  10.310  19.018  1.00  1.030          H  
ATOM   4953 1HB  ALA B 328       2.564  11.609  18.642  1.00  1.440          H  
ATOM   4954 2HB  ALA B 328       2.221  10.550  17.263  1.00  1.440          H  
ATOM   4955 3HB  ALA B 328       1.875  12.263  17.157  1.00  1.440          H  
ATOM   4956  N   ASP B 329      -0.457  13.392  18.356  1.00  0.890          N  
ATOM   4957  CA  ASP B 329      -0.897  14.632  18.955  1.00  0.940          C  
ATOM   4958  C   ASP B 329      -2.213  14.424  19.688  1.00  0.940          C  
ATOM   4959  O   ASP B 329      -2.418  14.990  20.767  1.00  0.980          O  
ATOM   4960  CB  ASP B 329      -1.088  15.745  17.911  1.00  1.300          C  
ATOM   4961  CG  ASP B 329       0.208  16.287  17.229  1.00  1.300          C  
ATOM   4962  OD1 ASP B 329       1.325  16.029  17.630  1.00  1.300          O  
ATOM   4963  OD2 ASP B 329       0.065  17.055  16.278  1.00  1.300          O  
ATOM   4964  H   ASP B 329      -0.407  13.286  17.337  1.00  1.070          H  
ATOM   4965  HA  ASP B 329      -0.141  14.928  19.670  1.00  1.130          H  
ATOM   4966 1HB  ASP B 329      -1.747  15.366  17.125  1.00  1.560          H  
ATOM   4967 2HB  ASP B 329      -1.602  16.587  18.381  1.00  1.560          H  
ATOM   4968  N   GLU B 330      -3.116  13.611  19.119  1.00  0.910          N  
ATOM   4969  CA  GLU B 330      -4.380  13.345  19.795  1.00  0.900          C  
ATOM   4970  C   GLU B 330      -4.138  12.636  21.121  1.00  0.890          C  
ATOM   4971  O   GLU B 330      -4.784  12.962  22.123  1.00  0.910          O  
ATOM   4972  CB  GLU B 330      -5.313  12.483  18.938  1.00  1.260          C  
ATOM   4973  CG  GLU B 330      -5.909  13.169  17.716  1.00  1.260          C  
ATOM   4974  CD  GLU B 330      -6.743  12.226  16.884  1.00  1.260          C  
ATOM   4975  OE1 GLU B 330      -6.778  11.060  17.206  1.00  1.260          O  
ATOM   4976  OE2 GLU B 330      -7.342  12.668  15.932  1.00  1.260          O  
ATOM   4977  H   GLU B 330      -2.931  13.216  18.190  1.00  1.090          H  
ATOM   4978  HA  GLU B 330      -4.871  14.296  19.996  1.00  1.080          H  
ATOM   4979 1HB  GLU B 330      -4.762  11.609  18.584  1.00  1.520          H  
ATOM   4980 2HB  GLU B 330      -6.135  12.121  19.553  1.00  1.520          H  
ATOM   4981 1HG  GLU B 330      -6.537  13.995  18.048  1.00  1.520          H  
ATOM   4982 2HG  GLU B 330      -5.112  13.582  17.109  1.00  1.520          H  
ATOM   4983  N   ALA B 331      -3.191  11.680  21.141  1.00  0.870          N  
ATOM   4984  CA  ALA B 331      -2.890  10.957  22.366  1.00  0.860          C  
ATOM   4985  C   ALA B 331      -2.406  11.915  23.439  1.00  0.920          C  
ATOM   4986  O   ALA B 331      -2.854  11.855  24.592  1.00  0.900          O  
ATOM   4987  CB  ALA B 331      -1.835   9.904  22.094  1.00  1.210          C  
ATOM   4988  H   ALA B 331      -2.719  11.422  20.266  1.00  1.040          H  
ATOM   4989  HA  ALA B 331      -3.804  10.482  22.715  1.00  1.030          H  
ATOM   4990 1HB  ALA B 331      -1.610   9.350  22.997  1.00  1.450          H  
ATOM   4991 2HB  ALA B 331      -2.206   9.227  21.328  1.00  1.450          H  
ATOM   4992 3HB  ALA B 331      -0.935  10.391  21.736  1.00  1.450          H  
ATOM   4993  N   LYS B 332      -1.534  12.852  23.053  1.00  0.980          N  
ATOM   4994  CA  LYS B 332      -1.037  13.808  24.017  1.00  1.040          C  
ATOM   4995  C   LYS B 332      -2.151  14.675  24.544  1.00  0.980          C  
ATOM   4996  O   LYS B 332      -2.256  14.874  25.756  1.00  0.990          O  
ATOM   4997  CB  LYS B 332       0.045  14.708  23.429  1.00  1.430          C  
ATOM   4998  CG  LYS B 332       0.826  15.531  24.494  1.00  1.430          C  
ATOM   4999  CD  LYS B 332       0.289  16.967  24.768  1.00  1.430          C  
ATOM   5000  CE  LYS B 332       1.242  17.711  25.724  1.00  1.430          C  
ATOM   5001  NZ  LYS B 332       0.843  19.142  25.982  1.00  1.430          N  
ATOM   5002  H   LYS B 332      -1.165  12.849  22.093  1.00  1.180          H  
ATOM   5003  HA  LYS B 332      -0.623  13.261  24.857  1.00  1.250          H  
ATOM   5004 1HB  LYS B 332       0.761  14.100  22.870  1.00  1.720          H  
ATOM   5005 2HB  LYS B 332      -0.411  15.398  22.723  1.00  1.720          H  
ATOM   5006 1HG  LYS B 332       0.717  15.013  25.399  1.00  1.720          H  
ATOM   5007 2HG  LYS B 332       1.885  15.568  24.246  1.00  1.720          H  
ATOM   5008 1HD  LYS B 332       0.153  17.522  23.865  1.00  1.720          H  
ATOM   5009 2HD  LYS B 332      -0.673  16.916  25.264  1.00  1.720          H  
ATOM   5010 1HE  LYS B 332       1.234  17.178  26.674  1.00  1.720          H  
ATOM   5011 2HE  LYS B 332       2.252  17.693  25.319  1.00  1.720          H  
ATOM   5012 1HZ  LYS B 332       1.488  19.551  26.637  1.00  1.720          H  
ATOM   5013 2HZ  LYS B 332       0.841  19.702  25.149  1.00  1.720          H  
ATOM   5014 3HZ  LYS B 332      -0.099  19.190  26.368  1.00  1.720          H  
ATOM   5015  N   ALA B 333      -2.962  15.234  23.639  1.00  0.960          N  
ATOM   5016  CA  ALA B 333      -4.012  16.156  24.034  1.00  0.950          C  
ATOM   5017  C   ALA B 333      -5.011  15.523  24.994  1.00  0.910          C  
ATOM   5018  O   ALA B 333      -5.474  16.182  25.932  1.00  0.920          O  
ATOM   5019  CB  ALA B 333      -4.733  16.656  22.798  1.00  1.330          C  
ATOM   5020  H   ALA B 333      -2.822  15.033  22.643  1.00  1.150          H  
ATOM   5021  HA  ALA B 333      -3.543  16.997  24.541  1.00  1.140          H  
ATOM   5022 1HB  ALA B 333      -5.499  17.372  23.083  1.00  1.600          H  
ATOM   5023 2HB  ALA B 333      -4.013  17.133  22.128  1.00  1.600          H  
ATOM   5024 3HB  ALA B 333      -5.194  15.808  22.288  1.00  1.600          H  
ATOM   5025  N   LYS B 334      -5.362  14.253  24.778  1.00  0.870          N  
ATOM   5026  CA  LYS B 334      -6.309  13.621  25.681  1.00  0.820          C  
ATOM   5027  C   LYS B 334      -5.685  13.406  27.057  1.00  0.850          C  
ATOM   5028  O   LYS B 334      -6.328  13.647  28.089  1.00  0.850          O  
ATOM   5029  CB  LYS B 334      -6.812  12.309  25.096  1.00  1.170          C  
ATOM   5030  CG  LYS B 334      -7.721  12.480  23.899  1.00  1.170          C  
ATOM   5031  CD  LYS B 334      -8.193  11.137  23.344  1.00  1.170          C  
ATOM   5032  CE  LYS B 334      -9.100  11.345  22.125  1.00  1.170          C  
ATOM   5033  NZ  LYS B 334      -9.587  10.058  21.546  1.00  1.170          N  
ATOM   5034  H   LYS B 334      -5.005  13.753  23.954  1.00  1.040          H  
ATOM   5035  HA  LYS B 334      -7.162  14.287  25.803  1.00  0.980          H  
ATOM   5036 1HB  LYS B 334      -5.958  11.692  24.799  1.00  1.400          H  
ATOM   5037 2HB  LYS B 334      -7.371  11.774  25.847  1.00  1.400          H  
ATOM   5038 1HG  LYS B 334      -8.588  13.069  24.192  1.00  1.400          H  
ATOM   5039 2HG  LYS B 334      -7.184  13.024  23.121  1.00  1.400          H  
ATOM   5040 1HD  LYS B 334      -7.325  10.542  23.049  1.00  1.400          H  
ATOM   5041 2HD  LYS B 334      -8.747  10.586  24.112  1.00  1.400          H  
ATOM   5042 1HE  LYS B 334      -9.958  11.943  22.420  1.00  1.400          H  
ATOM   5043 2HE  LYS B 334      -8.536  11.887  21.359  1.00  1.400          H  
ATOM   5044 1HZ  LYS B 334     -10.173  10.249  20.749  1.00  1.400          H  
ATOM   5045 2HZ  LYS B 334      -8.804   9.498  21.257  1.00  1.400          H  
ATOM   5046 3HZ  LYS B 334     -10.143   9.534  22.254  1.00  1.400          H  
ATOM   5047  N   LEU B 335      -4.431  12.957  27.085  1.00  0.890          N  
ATOM   5048  CA  LEU B 335      -3.773  12.724  28.353  1.00  0.930          C  
ATOM   5049  C   LEU B 335      -3.600  14.037  29.110  1.00  1.020          C  
ATOM   5050  O   LEU B 335      -3.810  14.074  30.327  1.00  1.020          O  
ATOM   5051  CB  LEU B 335      -2.437  12.040  28.081  1.00  1.290          C  
ATOM   5052  CG  LEU B 335      -2.515  10.594  27.570  1.00  1.290          C  
ATOM   5053  CD1 LEU B 335      -1.163  10.138  27.031  1.00  1.290          C  
ATOM   5054  CD2 LEU B 335      -2.893   9.661  28.700  1.00  1.290          C  
ATOM   5055  H   LEU B 335      -3.937  12.741  26.210  1.00  1.070          H  
ATOM   5056  HA  LEU B 335      -4.402  12.077  28.956  1.00  1.120          H  
ATOM   5057 1HB  LEU B 335      -1.914  12.632  27.328  1.00  1.540          H  
ATOM   5058 2HB  LEU B 335      -1.872  12.025  28.980  1.00  1.540          H  
ATOM   5059  HG  LEU B 335      -3.242  10.553  26.788  1.00  1.540          H  
ATOM   5060 1HD1 LEU B 335      -1.253   9.126  26.666  1.00  1.540          H  
ATOM   5061 2HD1 LEU B 335      -0.863  10.790  26.208  1.00  1.540          H  
ATOM   5062 3HD1 LEU B 335      -0.418  10.167  27.819  1.00  1.540          H  
ATOM   5063 1HD2 LEU B 335      -2.953   8.655  28.307  1.00  1.540          H  
ATOM   5064 2HD2 LEU B 335      -2.127   9.709  29.463  1.00  1.540          H  
ATOM   5065 3HD2 LEU B 335      -3.841   9.923  29.133  1.00  1.540          H  
ATOM   5066  N   GLU B 336      -3.244  15.122  28.400  1.00  1.110          N  
ATOM   5067  CA  GLU B 336      -3.107  16.436  29.025  1.00  1.230          C  
ATOM   5068  C   GLU B 336      -4.425  16.892  29.616  1.00  1.210          C  
ATOM   5069  O   GLU B 336      -4.468  17.392  30.738  1.00  1.270          O  
ATOM   5070  CB  GLU B 336      -2.639  17.513  28.052  1.00  1.670          C  
ATOM   5071  CG  GLU B 336      -2.474  18.910  28.736  1.00  1.670          C  
ATOM   5072  CD  GLU B 336      -2.013  20.001  27.817  1.00  1.670          C  
ATOM   5073  OE1 GLU B 336      -1.824  19.743  26.641  1.00  1.670          O  
ATOM   5074  OE2 GLU B 336      -1.862  21.103  28.267  1.00  1.670          O  
ATOM   5075  H   GLU B 336      -3.041  15.027  27.404  1.00  1.330          H  
ATOM   5076  HA  GLU B 336      -2.373  16.360  29.830  1.00  1.480          H  
ATOM   5077 1HB  GLU B 336      -1.683  17.220  27.618  1.00  2.010          H  
ATOM   5078 2HB  GLU B 336      -3.357  17.603  27.235  1.00  2.010          H  
ATOM   5079 1HG  GLU B 336      -3.430  19.217  29.156  1.00  2.010          H  
ATOM   5080 2HG  GLU B 336      -1.768  18.811  29.562  1.00  2.010          H  
ATOM   5081  N   ALA B 337      -5.531  16.690  28.888  1.00  1.130          N  
ATOM   5082  CA  ALA B 337      -6.846  17.098  29.371  1.00  1.120          C  
ATOM   5083  C   ALA B 337      -7.154  16.435  30.711  1.00  1.060          C  
ATOM   5084  O   ALA B 337      -7.759  17.042  31.596  1.00  1.050          O  
ATOM   5085  CB  ALA B 337      -7.910  16.732  28.354  1.00  1.570          C  
ATOM   5086  H   ALA B 337      -5.452  16.309  27.939  1.00  1.360          H  
ATOM   5087  HA  ALA B 337      -6.836  18.176  29.514  1.00  1.340          H  
ATOM   5088 1HB  ALA B 337      -8.884  17.058  28.710  1.00  1.890          H  
ATOM   5089 2HB  ALA B 337      -7.683  17.220  27.405  1.00  1.890          H  
ATOM   5090 3HB  ALA B 337      -7.916  15.654  28.210  1.00  1.890          H  
ATOM   5091  N   ALA B 338      -6.685  15.197  30.873  1.00  1.010          N  
ATOM   5092  CA  ALA B 338      -6.863  14.422  32.093  1.00  0.940          C  
ATOM   5093  C   ALA B 338      -5.863  14.807  33.200  1.00  1.010          C  
ATOM   5094  O   ALA B 338      -5.940  14.279  34.309  1.00  0.990          O  
ATOM   5095  CB  ALA B 338      -6.728  12.951  31.781  1.00  1.340          C  
ATOM   5096  H   ALA B 338      -6.239  14.746  30.065  1.00  1.210          H  
ATOM   5097  HA  ALA B 338      -7.866  14.616  32.469  1.00  1.130          H  
ATOM   5098 1HB  ALA B 338      -6.893  12.405  32.676  1.00  1.610          H  
ATOM   5099 2HB  ALA B 338      -7.464  12.690  31.048  1.00  1.610          H  
ATOM   5100 3HB  ALA B 338      -5.734  12.741  31.396  1.00  1.610          H  
ATOM   5101  N   GLY B 339      -4.934  15.724  32.910  1.00  1.110          N  
ATOM   5102  CA  GLY B 339      -3.930  16.169  33.868  1.00  1.200          C  
ATOM   5103  C   GLY B 339      -2.541  15.515  33.768  1.00  1.210          C  
ATOM   5104  O   GLY B 339      -1.731  15.659  34.687  1.00  1.290          O  
ATOM   5105  H   GLY B 339      -4.929  16.166  31.996  1.00  1.330          H  
ATOM   5106 1HA  GLY B 339      -3.814  17.245  33.747  1.00  1.440          H  
ATOM   5107 2HA  GLY B 339      -4.327  16.025  34.865  1.00  1.440          H  
ATOM   5108  N   ALA B 340      -2.261  14.783  32.687  1.00  1.130          N  
ATOM   5109  CA  ALA B 340      -0.971  14.126  32.498  1.00  1.150          C  
ATOM   5110  C   ALA B 340       0.129  15.043  32.001  1.00  1.190          C  
ATOM   5111  O   ALA B 340      -0.117  16.004  31.268  1.00  1.200          O  
ATOM   5112  CB  ALA B 340      -1.075  13.042  31.473  1.00  1.600          C  
ATOM   5113  H   ALA B 340      -2.937  14.684  31.925  1.00  1.360          H  
ATOM   5114  HA  ALA B 340      -0.666  13.706  33.455  1.00  1.380          H  
ATOM   5115 1HB  ALA B 340      -0.132  12.595  31.388  1.00  1.920          H  
ATOM   5116 2HB  ALA B 340      -1.786  12.314  31.726  1.00  1.920          H  
ATOM   5117 3HB  ALA B 340      -1.337  13.502  30.549  1.00  1.920          H  
ATOM   5118  N   THR B 341       1.365  14.671  32.319  1.00  1.210          N  
ATOM   5119  CA  THR B 341       2.536  15.310  31.749  1.00  1.230          C  
ATOM   5120  C   THR B 341       3.023  14.395  30.641  1.00  1.200          C  
ATOM   5121  O   THR B 341       3.570  13.308  30.896  1.00  1.210          O  
ATOM   5122  CB  THR B 341       3.654  15.514  32.791  1.00  1.710          C  
ATOM   5123  OG1 THR B 341       3.180  16.363  33.840  1.00  1.710          O  
ATOM   5124  CG2 THR B 341       4.891  16.133  32.143  1.00  1.710          C  
ATOM   5125  H   THR B 341       1.506  13.896  32.963  1.00  1.450          H  
ATOM   5126  HA  THR B 341       2.258  16.273  31.319  1.00  1.480          H  
ATOM   5127  HB  THR B 341       3.924  14.551  33.211  1.00  2.060          H  
ATOM   5128  HG1 THR B 341       2.475  15.909  34.314  1.00  2.060          H  
ATOM   5129 1HG2 THR B 341       5.664  16.259  32.900  1.00  2.060          H  
ATOM   5130 2HG2 THR B 341       5.270  15.486  31.350  1.00  2.060          H  
ATOM   5131 3HG2 THR B 341       4.634  17.103  31.722  1.00  2.060          H  
ATOM   5132  N   VAL B 342       2.778  14.827  29.411  1.00  1.170          N  
ATOM   5133  CA  VAL B 342       3.069  14.035  28.229  1.00  1.130          C  
ATOM   5134  C   VAL B 342       3.847  14.826  27.208  1.00  1.190          C  
ATOM   5135  O   VAL B 342       3.530  15.986  26.926  1.00  1.230          O  
ATOM   5136  CB  VAL B 342       1.774  13.507  27.597  1.00  1.600          C  
ATOM   5137  CG1 VAL B 342       2.067  12.674  26.314  1.00  1.600          C  
ATOM   5138  CG2 VAL B 342       1.074  12.682  28.551  1.00  1.600          C  
ATOM   5139  H   VAL B 342       2.347  15.738  29.305  1.00  1.400          H  
ATOM   5140  HA  VAL B 342       3.677  13.183  28.527  1.00  1.360          H  
ATOM   5141  HB  VAL B 342       1.149  14.337  27.348  1.00  1.920          H  
ATOM   5142 1HG1 VAL B 342       1.137  12.314  25.902  1.00  1.920          H  
ATOM   5143 2HG1 VAL B 342       2.572  13.275  25.563  1.00  1.920          H  
ATOM   5144 3HG1 VAL B 342       2.687  11.825  26.562  1.00  1.920          H  
ATOM   5145 1HG2 VAL B 342       0.201  12.354  28.102  1.00  1.920          H  
ATOM   5146 2HG2 VAL B 342       1.680  11.844  28.815  1.00  1.920          H  
ATOM   5147 3HG2 VAL B 342       0.842  13.257  29.419  1.00  1.920          H  
ATOM   5148  N   THR B 343       4.873  14.191  26.678  1.00  1.230          N  
ATOM   5149  CA  THR B 343       5.729  14.772  25.668  1.00  1.280          C  
ATOM   5150  C   THR B 343       5.815  13.820  24.473  1.00  1.200          C  
ATOM   5151  O   THR B 343       5.404  12.659  24.555  1.00  1.140          O  
ATOM   5152  CB  THR B 343       7.116  15.056  26.281  1.00  1.770          C  
ATOM   5153  OG1 THR B 343       7.710  13.818  26.662  1.00  1.770          O  
ATOM   5154  CG2 THR B 343       6.957  15.927  27.532  1.00  1.770          C  
ATOM   5155  H   THR B 343       5.057  13.230  26.985  1.00  1.480          H  
ATOM   5156  HA  THR B 343       5.293  15.711  25.330  1.00  1.540          H  
ATOM   5157  HB  THR B 343       7.747  15.562  25.553  1.00  2.130          H  
ATOM   5158  HG1 THR B 343       8.490  13.972  27.251  1.00  2.130          H  
ATOM   5159 1HG2 THR B 343       7.940  16.118  27.963  1.00  2.130          H  
ATOM   5160 2HG2 THR B 343       6.488  16.871  27.262  1.00  2.130          H  
ATOM   5161 3HG2 THR B 343       6.347  15.418  28.273  1.00  2.130          H  
ATOM   5162  N   VAL B 344       6.302  14.324  23.346  1.00  1.200          N  
ATOM   5163  CA  VAL B 344       6.469  13.505  22.146  1.00  1.120          C  
ATOM   5164  C   VAL B 344       7.917  13.576  21.685  1.00  1.200          C  
ATOM   5165  O   VAL B 344       8.457  14.665  21.510  1.00  1.370          O  
ATOM   5166  CB  VAL B 344       5.463  13.944  21.061  1.00  1.600          C  
ATOM   5167  CG1 VAL B 344       5.656  13.158  19.800  1.00  1.600          C  
ATOM   5168  CG2 VAL B 344       4.067  13.690  21.580  1.00  1.600          C  
ATOM   5169  H   VAL B 344       6.605  15.287  23.338  1.00  1.440          H  
ATOM   5170  HA  VAL B 344       6.249  12.470  22.402  1.00  1.340          H  
ATOM   5171  HB  VAL B 344       5.601  14.996  20.831  1.00  1.920          H  
ATOM   5172 1HG1 VAL B 344       4.927  13.477  19.056  1.00  1.920          H  
ATOM   5173 2HG1 VAL B 344       6.651  13.322  19.417  1.00  1.920          H  
ATOM   5174 3HG1 VAL B 344       5.518  12.100  20.011  1.00  1.920          H  
ATOM   5175 1HG2 VAL B 344       3.339  13.969  20.823  1.00  1.920          H  
ATOM   5176 2HG2 VAL B 344       3.977  12.648  21.799  1.00  1.920          H  
ATOM   5177 3HG2 VAL B 344       3.887  14.252  22.486  1.00  1.920          H  
ATOM   5178  N   LYS B 345       8.556  12.428  21.512  1.00  1.170          N  
ATOM   5179  CA  LYS B 345       9.973  12.466  21.177  1.00  1.350          C  
ATOM   5180  C   LYS B 345      10.368  11.913  19.801  1.00  1.350          C  
ATOM   5181  O   LYS B 345       9.689  11.025  19.271  1.00  0.970          O  
ATOM   5182  CB  LYS B 345      10.743  11.757  22.298  1.00  1.820          C  
ATOM   5183  CG  LYS B 345      10.654  12.486  23.631  1.00  1.820          C  
ATOM   5184  CD  LYS B 345      11.568  11.865  24.669  1.00  1.820          C  
ATOM   5185  CE  LYS B 345      11.471  12.608  25.996  1.00  1.820          C  
ATOM   5186  NZ  LYS B 345      12.434  12.083  27.017  1.00  1.820          N  
ATOM   5187  H   LYS B 345       8.031  11.555  21.623  1.00  1.400          H  
ATOM   5188  HA  LYS B 345      10.243  13.512  21.198  1.00  1.620          H  
ATOM   5189 1HB  LYS B 345      10.319  10.765  22.448  1.00  2.180          H  
ATOM   5190 2HB  LYS B 345      11.787  11.624  22.041  1.00  2.180          H  
ATOM   5191 1HG  LYS B 345      10.922  13.534  23.486  1.00  2.180          H  
ATOM   5192 2HG  LYS B 345       9.623  12.448  23.998  1.00  2.180          H  
ATOM   5193 1HD  LYS B 345      11.280  10.824  24.827  1.00  2.180          H  
ATOM   5194 2HD  LYS B 345      12.598  11.893  24.312  1.00  2.180          H  
ATOM   5195 1HE  LYS B 345      11.672  13.665  25.830  1.00  2.180          H  
ATOM   5196 2HE  LYS B 345      10.456  12.500  26.383  1.00  2.180          H  
ATOM   5197 1HZ  LYS B 345      12.317  12.609  27.878  1.00  2.180          H  
ATOM   5198 2HZ  LYS B 345      12.260  11.106  27.195  1.00  2.180          H  
ATOM   5199 3HZ  LYS B 345      13.380  12.195  26.680  1.00  2.180          H  
ATOM   5200  N   GLU B 346      11.496  12.419  19.221  1.00  1.900          N  
ATOM   5201  CA  GLU B 346      12.394  13.439  19.818  1.00  2.750          C  
ATOM   5202  C   GLU B 346      12.199  14.836  19.280  1.00  3.430          C  
ATOM   5203  O   GLU B 346      12.069  15.784  20.051  1.00  3.840          O  
ATOM   5204  CB  GLU B 346      13.865  13.123  19.591  1.00  3.510          C  
ATOM   5205  CG  GLU B 346      14.423  11.927  20.284  1.00  3.510          C  
ATOM   5206  CD  GLU B 346      15.932  11.877  20.086  1.00  3.510          C  
ATOM   5207  OE1 GLU B 346      16.443  12.688  19.314  1.00  3.510          O  
ATOM   5208  OE2 GLU B 346      16.575  11.086  20.721  1.00  3.510          O  
ATOM   5209  H   GLU B 346      11.746  12.101  18.284  1.00  2.280          H  
ATOM   5210  HA  GLU B 346      12.270  13.489  20.886  1.00  3.300          H  
ATOM   5211 1HB  GLU B 346      14.049  12.990  18.530  1.00  4.210          H  
ATOM   5212 2HB  GLU B 346      14.450  13.970  19.904  1.00  4.210          H  
ATOM   5213 1HG  GLU B 346      14.196  11.976  21.347  1.00  4.210          H  
ATOM   5214 2HG  GLU B 346      13.965  11.029  19.871  1.00  4.210          H  
ATOM   5215  N   ALA B 347      12.139  14.972  17.960  1.00  3.780          N  
ATOM   5216  CA  ALA B 347      12.049  16.295  17.365  1.00  4.670          C  
ATOM   5217  C   ALA B 347      10.821  17.037  17.832  1.00  4.540          C  
ATOM   5218  O   ALA B 347      10.864  18.252  17.970  1.00  5.220          O  
ATOM   5219  CB  ALA B 347      12.055  16.240  15.847  1.00  6.180          C  
ATOM   5220  H   ALA B 347      12.240  14.143  17.380  1.00  4.540          H  
ATOM   5221  HA  ALA B 347      12.927  16.853  17.676  1.00  5.600          H  
ATOM   5222 1HB  ALA B 347      12.030  17.243  15.461  1.00  7.420          H  
ATOM   5223 2HB  ALA B 347      12.957  15.742  15.505  1.00  7.420          H  
ATOM   5224 3HB  ALA B 347      11.221  15.729  15.474  1.00  7.420          H  
ATOM   5225  N   ALA B 348       9.719  16.346  18.089  1.00  3.840          N  
ATOM   5226  CA  ALA B 348       8.535  17.069  18.485  1.00  4.040          C  
ATOM   5227  C   ALA B 348       8.791  17.855  19.783  1.00  4.160          C  
ATOM   5228  O   ALA B 348       8.654  19.077  19.811  1.00  4.410          O  
ATOM   5229  CB  ALA B 348       7.400  16.083  18.606  1.00  5.580          C  
ATOM   5230  H   ALA B 348       9.696  15.336  18.009  1.00  4.610          H  
ATOM   5231  HA  ALA B 348       8.290  17.781  17.709  1.00  4.850          H  
ATOM   5232 1HB  ALA B 348       6.498  16.569  18.847  1.00  6.690          H  
ATOM   5233 2HB  ALA B 348       7.273  15.577  17.667  1.00  6.690          H  
ATOM   5234 3HB  ALA B 348       7.642  15.372  19.358  1.00  6.690          H  
ATOM   5235  N   ALA B 349       9.221  17.172  20.850  1.00  4.180          N  
ATOM   5236  CA  ALA B 349       9.565  17.831  22.107  1.00  4.560          C  
ATOM   5237  C   ALA B 349      10.760  18.788  21.993  1.00  4.210          C  
ATOM   5238  O   ALA B 349      10.780  19.829  22.655  1.00  4.490          O  
ATOM   5239  CB  ALA B 349       9.881  16.790  23.170  1.00  6.230          C  
ATOM   5240  H   ALA B 349       9.267  16.158  20.819  1.00  5.020          H  
ATOM   5241  HA  ALA B 349       8.704  18.411  22.424  1.00  5.470          H  
ATOM   5242 1HB  ALA B 349      10.104  17.290  24.108  1.00  7.480          H  
ATOM   5243 2HB  ALA B 349       9.036  16.136  23.308  1.00  7.480          H  
ATOM   5244 3HB  ALA B 349      10.747  16.206  22.849  1.00  7.480          H  
ATOM   5245  N   LYS B 350      11.773  18.422  21.193  1.00  3.980          N  
ATOM   5246  CA  LYS B 350      12.986  19.236  21.060  1.00  4.260          C  
ATOM   5247  C   LYS B 350      12.783  20.554  20.320  1.00  4.430          C  
ATOM   5248  O   LYS B 350      13.395  21.564  20.679  1.00  5.070          O  
ATOM   5249  CB  LYS B 350      14.123  18.443  20.396  1.00  5.850          C  
ATOM   5250  CG  LYS B 350      14.747  17.338  21.285  1.00  5.850          C  
ATOM   5251  CD  LYS B 350      15.900  16.576  20.573  1.00  5.850          C  
ATOM   5252  CE  LYS B 350      16.520  15.502  21.505  1.00  5.850          C  
ATOM   5253  NZ  LYS B 350      17.653  14.722  20.859  1.00  5.850          N  
ATOM   5254  H   LYS B 350      11.704  17.540  20.678  1.00  4.780          H  
ATOM   5255  HA  LYS B 350      13.317  19.489  22.064  1.00  5.110          H  
ATOM   5256 1HB  LYS B 350      13.738  17.964  19.507  1.00  7.020          H  
ATOM   5257 2HB  LYS B 350      14.911  19.126  20.084  1.00  7.020          H  
ATOM   5258 1HG  LYS B 350      15.132  17.795  22.196  1.00  7.020          H  
ATOM   5259 2HG  LYS B 350      13.973  16.625  21.565  1.00  7.020          H  
ATOM   5260 1HD  LYS B 350      15.520  16.092  19.673  1.00  7.020          H  
ATOM   5261 2HD  LYS B 350      16.677  17.281  20.284  1.00  7.020          H  
ATOM   5262 1HE  LYS B 350      16.905  16.001  22.391  1.00  7.020          H  
ATOM   5263 2HE  LYS B 350      15.741  14.800  21.806  1.00  7.020          H  
ATOM   5264 1HZ  LYS B 350      18.005  14.053  21.525  1.00  7.020          H  
ATOM   5265 2HZ  LYS B 350      17.350  14.194  20.024  1.00  7.020          H  
ATOM   5266 3HZ  LYS B 350      18.390  15.350  20.593  1.00  7.020          H  
ATOM   5267  N   ILE B 351      11.961  20.547  19.276  1.00  4.000          N  
ATOM   5268  CA  ILE B 351      11.717  21.724  18.470  1.00  4.340          C  
ATOM   5269  C   ILE B 351      10.263  22.204  18.630  1.00  4.880          C  
ATOM   5270  O   ILE B 351       9.387  21.678  17.933  1.00  5.400          O  
ATOM   5271  CB  ILE B 351      11.938  21.354  16.999  1.00  5.940          C  
ATOM   5272  CG1 ILE B 351      13.379  20.814  16.794  1.00  5.940          C  
ATOM   5273  CG2 ILE B 351      11.678  22.577  16.141  1.00  5.940          C  
ATOM   5274  CD1 ILE B 351      13.598  20.131  15.465  1.00  5.940          C  
ATOM   5275  H   ILE B 351      11.507  19.670  19.006  1.00  4.800          H  
ATOM   5276  HA  ILE B 351      12.429  22.491  18.744  1.00  5.210          H  
ATOM   5277  HB  ILE B 351      11.249  20.563  16.722  1.00  7.130          H  
ATOM   5278 1HG1 ILE B 351      14.072  21.648  16.872  1.00  7.130          H  
ATOM   5279 2HG1 ILE B 351      13.613  20.095  17.572  1.00  7.130          H  
ATOM   5280 1HG2 ILE B 351      11.799  22.337  15.095  1.00  7.130          H  
ATOM   5281 2HG2 ILE B 351      10.692  22.916  16.294  1.00  7.130          H  
ATOM   5282 3HG2 ILE B 351      12.373  23.368  16.418  1.00  7.130          H  
ATOM   5283 1HD1 ILE B 351      14.632  19.786  15.395  1.00  7.130          H  
ATOM   5284 2HD1 ILE B 351      12.932  19.287  15.392  1.00  7.130          H  
ATOM   5285 3HD1 ILE B 351      13.397  20.792  14.660  1.00  7.130          H  
ATOM   5286  N   PRO B 352       9.994  23.285  19.407  1.00  5.060          N  
ATOM   5287  CA  PRO B 352       8.669  23.822  19.724  1.00  5.840          C  
ATOM   5288  C   PRO B 352       7.798  24.045  18.494  1.00  5.980          C  
ATOM   5289  O   PRO B 352       6.585  23.841  18.565  1.00  6.930          O  
ATOM   5290  CB  PRO B 352       9.016  25.159  20.389  1.00  8.760          C  
ATOM   5291  CG  PRO B 352      10.353  24.909  21.040  1.00  8.760          C  
ATOM   5292  CD  PRO B 352      11.098  24.020  20.064  1.00  8.760          C  
ATOM   5293  HA  PRO B 352       8.170  23.145  20.429  1.00  7.010          H  
ATOM   5294 1HB  PRO B 352       9.042  25.965  19.640  1.00 10.510          H  
ATOM   5295 2HB  PRO B 352       8.232  25.426  21.116  1.00 10.510          H  
ATOM   5296 1HG  PRO B 352      10.871  25.863  21.228  1.00 10.510          H  
ATOM   5297 2HG  PRO B 352      10.212  24.425  22.018  1.00 10.510          H  
ATOM   5298 1HD  PRO B 352      11.673  24.615  19.336  1.00 10.510          H  
ATOM   5299 2HD  PRO B 352      11.728  23.343  20.654  1.00 10.510          H  
ATOM   5300  N   THR B 353       8.429  24.413  17.363  1.00  5.270          N  
ATOM   5301  CA  THR B 353       7.784  24.649  16.073  1.00  5.650          C  
ATOM   5302  C   THR B 353       6.717  23.596  15.798  1.00  5.900          C  
ATOM   5303  O   THR B 353       5.601  23.901  15.352  1.00  6.350          O  
ATOM   5304  CB  THR B 353       8.827  24.601  14.920  1.00  7.760          C  
ATOM   5305  OG1 THR B 353       9.871  25.570  15.151  1.00  7.760          O  
ATOM   5306  CG2 THR B 353       8.171  24.922  13.598  1.00  7.760          C  
ATOM   5307  H   THR B 353       9.424  24.590  17.372  1.00  6.320          H  
ATOM   5308  HA  THR B 353       7.311  25.630  16.094  1.00  6.780          H  
ATOM   5309  HB  THR B 353       9.249  23.615  14.844  1.00  9.310          H  
ATOM   5310  HG1 THR B 353      10.631  25.372  14.548  1.00  9.310          H  
ATOM   5311 1HG2 THR B 353       8.923  24.883  12.811  1.00  9.310          H  
ATOM   5312 2HG2 THR B 353       7.392  24.197  13.382  1.00  9.310          H  
ATOM   5313 3HG2 THR B 353       7.744  25.922  13.641  1.00  9.310          H  
ATOM   5314  N   ASN B 354       7.050  22.337  16.086  1.00  5.900          N  
ATOM   5315  CA  ASN B 354       6.214  21.196  15.771  1.00  6.290          C  
ATOM   5316  C   ASN B 354       4.829  21.219  16.412  1.00  6.050          C  
ATOM   5317  O   ASN B 354       3.944  20.464  15.988  1.00  6.620          O  
ATOM   5318  CB  ASN B 354       6.981  19.934  16.121  1.00  8.650          C  
ATOM   5319  CG  ASN B 354       8.071  19.646  15.080  1.00  8.650          C  
ATOM   5320  OD1 ASN B 354       7.877  19.939  13.893  1.00  8.650          O  
ATOM   5321  ND2 ASN B 354       9.201  19.126  15.481  1.00  8.650          N  
ATOM   5322  H   ASN B 354       7.954  22.144  16.538  1.00  7.080          H  
ATOM   5323  HA  ASN B 354       6.050  21.201  14.693  1.00  7.550          H  
ATOM   5324 1HB  ASN B 354       7.447  20.054  17.108  1.00 10.380          H  
ATOM   5325 2HB  ASN B 354       6.298  19.088  16.182  1.00 10.380          H  
ATOM   5326 1HD2 ASN B 354       9.921  18.952  14.812  1.00 10.380          H  
ATOM   5327 2HD2 ASN B 354       9.373  18.923  16.460  1.00 10.380          H  
ATOM   5328  N   PHE B 355       4.622  22.049  17.434  1.00  5.370          N  
ATOM   5329  CA  PHE B 355       3.327  22.109  18.073  1.00  5.350          C  
ATOM   5330  C   PHE B 355       2.591  23.437  17.875  1.00  5.210          C  
ATOM   5331  O   PHE B 355       1.463  23.593  18.388  1.00  5.390          O  
ATOM   5332  CB  PHE B 355       3.483  21.869  19.553  1.00  7.500          C  
ATOM   5333  CG  PHE B 355       4.169  20.612  19.860  1.00  7.500          C  
ATOM   5334  CD1 PHE B 355       3.701  19.387  19.407  1.00  7.500          C  
ATOM   5335  CD2 PHE B 355       5.291  20.647  20.648  1.00  7.500          C  
ATOM   5336  CE1 PHE B 355       4.363  18.237  19.742  1.00  7.500          C  
ATOM   5337  CE2 PHE B 355       5.934  19.510  20.993  1.00  7.500          C  
ATOM   5338  CZ  PHE B 355       5.477  18.306  20.552  1.00  7.500          C  
ATOM   5339  H   PHE B 355       5.377  22.657  17.763  1.00  6.440          H  
ATOM   5340  HA  PHE B 355       2.712  21.324  17.654  1.00  6.420          H  
ATOM   5341 1HB  PHE B 355       4.055  22.691  19.986  1.00  9.000          H  
ATOM   5342 2HB  PHE B 355       2.523  21.856  20.023  1.00  9.000          H  
ATOM   5343  HD1 PHE B 355       2.805  19.335  18.787  1.00  9.000          H  
ATOM   5344  HD2 PHE B 355       5.665  21.608  21.005  1.00  9.000          H  
ATOM   5345  HE1 PHE B 355       3.989  17.272  19.386  1.00  9.000          H  
ATOM   5346  HE2 PHE B 355       6.824  19.567  21.619  1.00  9.000          H  
ATOM   5347  HZ  PHE B 355       6.003  17.405  20.842  1.00  9.000          H  
ATOM   5348  N   THR B 356       3.230  24.413  17.192  1.00  4.970          N  
ATOM   5349  CA  THR B 356       2.639  25.751  17.029  1.00  4.940          C  
ATOM   5350  C   THR B 356       2.591  26.233  15.568  1.00  4.950          C  
ATOM   5351  O   THR B 356       1.732  27.053  15.205  1.00  5.300          O  
ATOM   5352  CB  THR B 356       3.423  26.811  17.839  1.00  6.930          C  
ATOM   5353  OG1 THR B 356       4.757  26.941  17.312  1.00  6.930          O  
ATOM   5354  CG2 THR B 356       3.524  26.380  19.298  1.00  6.930          C  
ATOM   5355  H   THR B 356       4.130  24.222  16.747  1.00  5.960          H  
ATOM   5356  HA  THR B 356       1.616  25.724  17.405  1.00  5.930          H  
ATOM   5357  HB  THR B 356       2.904  27.771  17.776  1.00  8.310          H  
ATOM   5358  HG1 THR B 356       5.158  27.741  17.670  1.00  8.310          H  
ATOM   5359 1HG2 THR B 356       4.071  27.134  19.859  1.00  8.310          H  
ATOM   5360 2HG2 THR B 356       2.527  26.275  19.713  1.00  8.310          H  
ATOM   5361 3HG2 THR B 356       4.050  25.432  19.368  1.00  8.310          H  
ATOM   5362  N   ILE B 357       3.433  25.662  14.686  1.00  4.850          N  
ATOM   5363  CA  ILE B 357       3.456  26.113  13.297  1.00  4.830          C  
ATOM   5364  C   ILE B 357       2.114  25.873  12.649  1.00  5.600          C  
ATOM   5365  O   ILE B 357       1.721  26.623  11.767  1.00  5.710          O  
ATOM   5366  CB  ILE B 357       4.598  25.476  12.468  1.00  6.770          C  
ATOM   5367  CG1 ILE B 357       4.793  26.238  11.098  1.00  6.770          C  
ATOM   5368  CG2 ILE B 357       4.363  23.977  12.200  1.00  6.770          C  
ATOM   5369  CD1 ILE B 357       5.262  27.696  11.205  1.00  6.770          C  
ATOM   5370  H   ILE B 357       4.134  24.995  15.002  1.00  5.820          H  
ATOM   5371  HA  ILE B 357       3.624  27.182  13.318  1.00  5.800          H  
ATOM   5372  HB  ILE B 357       5.502  25.583  13.028  1.00  8.120          H  
ATOM   5373 1HG1 ILE B 357       5.535  25.697  10.514  1.00  8.120          H  
ATOM   5374 2HG1 ILE B 357       3.855  26.230  10.547  1.00  8.120          H  
ATOM   5375 1HG2 ILE B 357       5.212  23.576  11.648  1.00  8.120          H  
ATOM   5376 2HG2 ILE B 357       4.269  23.443  13.145  1.00  8.120          H  
ATOM   5377 3HG2 ILE B 357       3.462  23.832  11.610  1.00  8.120          H  
ATOM   5378 1HD1 ILE B 357       5.371  28.103  10.202  1.00  8.120          H  
ATOM   5379 2HD1 ILE B 357       4.554  28.304  11.739  1.00  8.120          H  
ATOM   5380 3HD1 ILE B 357       6.223  27.732  11.716  1.00  8.120          H  
ATOM   5381  N   SER B 358       1.400  24.850  13.108  1.00  6.350          N  
ATOM   5382  CA  SER B 358       0.072  24.541  12.624  1.00  7.360          C  
ATOM   5383  C   SER B 358      -0.871  25.737  12.796  1.00  7.540          C  
ATOM   5384  O   SER B 358      -1.710  25.994  11.925  1.00  8.330          O  
ATOM   5385  CB  SER B 358      -0.450  23.332  13.341  1.00  9.900          C  
ATOM   5386  OG  SER B 358      -1.737  23.002  12.921  1.00  9.900          O  
ATOM   5387  H   SER B 358       1.813  24.237  13.800  1.00  7.620          H  
ATOM   5388  HA  SER B 358       0.141  24.302  11.564  1.00  8.830          H  
ATOM   5389 1HB  SER B 358       0.214  22.487  13.156  1.00 11.880          H  
ATOM   5390 2HB  SER B 358      -0.442  23.507  14.409  1.00 11.880          H  
ATOM   5391  HG  SER B 358      -2.008  22.285  13.535  1.00 11.880          H  
ATOM   5392  N   VAL B 359      -0.759  26.481  13.911  1.00  7.010          N  
ATOM   5393  CA  VAL B 359      -1.664  27.600  14.099  1.00  7.530          C  
ATOM   5394  C   VAL B 359      -1.384  28.609  13.018  1.00  7.390          C  
ATOM   5395  O   VAL B 359      -2.304  29.125  12.371  1.00  8.230          O  
ATOM   5396  CB  VAL B 359      -1.489  28.284  15.481  1.00 10.330          C  
ATOM   5397  CG1 VAL B 359      -2.321  29.588  15.581  1.00 10.330          C  
ATOM   5398  CG2 VAL B 359      -1.921  27.354  16.541  1.00 10.330          C  
ATOM   5399  H   VAL B 359      -0.021  26.307  14.592  1.00  8.410          H  
ATOM   5400  HA  VAL B 359      -2.675  27.241  14.010  1.00  9.040          H  
ATOM   5401  HB  VAL B 359      -0.440  28.550  15.628  1.00 12.400          H  
ATOM   5402 1HG1 VAL B 359      -2.162  30.030  16.568  1.00 12.400          H  
ATOM   5403 2HG1 VAL B 359      -2.012  30.302  14.821  1.00 12.400          H  
ATOM   5404 3HG1 VAL B 359      -3.363  29.377  15.464  1.00 12.400          H  
ATOM   5405 1HG2 VAL B 359      -1.799  27.838  17.500  1.00 12.400          H  
ATOM   5406 2HG2 VAL B 359      -2.962  27.099  16.384  1.00 12.400          H  
ATOM   5407 3HG2 VAL B 359      -1.309  26.466  16.511  1.00 12.400          H  
ATOM   5408  N   ALA B 360      -0.095  28.890  12.844  1.00  6.420          N  
ATOM   5409  CA  ALA B 360       0.349  29.850  11.855  1.00  6.330          C  
ATOM   5410  C   ALA B 360      -0.046  29.409  10.436  1.00  6.870          C  
ATOM   5411  O   ALA B 360      -0.417  30.248   9.605  1.00  7.460          O  
ATOM   5412  CB  ALA B 360       1.849  30.009  11.990  1.00  8.900          C  
ATOM   5413  H   ALA B 360       0.581  28.406  13.446  1.00  7.700          H  
ATOM   5414  HA  ALA B 360      -0.129  30.801  12.062  1.00  7.600          H  
ATOM   5415 1HB  ALA B 360       2.218  30.738  11.302  1.00 10.680          H  
ATOM   5416 2HB  ALA B 360       2.080  30.327  13.002  1.00 10.680          H  
ATOM   5417 3HB  ALA B 360       2.321  29.058  11.795  1.00 10.680          H  
ATOM   5418  N   ALA B 361       0.037  28.095  10.177  1.00  6.930          N  
ATOM   5419  CA  ALA B 361      -0.287  27.485   8.891  1.00  7.650          C  
ATOM   5420  C   ALA B 361      -1.727  27.726   8.519  1.00  8.820          C  
ATOM   5421  O   ALA B 361      -2.057  27.812   7.339  1.00  9.400          O  
ATOM   5422  CB  ALA B 361      -0.002  26.000   8.908  1.00 10.420          C  
ATOM   5423  H   ALA B 361       0.404  27.493  10.913  1.00  8.320          H  
ATOM   5424  HA  ALA B 361       0.334  27.953   8.134  1.00  9.180          H  
ATOM   5425 1HB  ALA B 361      -0.224  25.579   7.929  1.00 12.510          H  
ATOM   5426 2HB  ALA B 361       1.047  25.835   9.153  1.00 12.510          H  
ATOM   5427 3HB  ALA B 361      -0.629  25.526   9.653  1.00 12.510          H  
ATOM   5428  N   TYR B 362      -2.614  27.751   9.507  1.00  9.230          N  
ATOM   5429  CA  TYR B 362      -3.995  28.049   9.204  1.00 10.400          C  
ATOM   5430  C   TYR B 362      -4.188  29.557   9.056  1.00 10.600          C  
ATOM   5431  O   TYR B 362      -4.933  30.003   8.197  1.00 11.500          O  
ATOM   5432  CB  TYR B 362      -4.950  27.488  10.240  1.00 14.090          C  
ATOM   5433  CG  TYR B 362      -5.296  25.991  10.150  1.00 14.090          C  
ATOM   5434  CD1 TYR B 362      -4.319  24.999  10.104  1.00 14.090          C  
ATOM   5435  CD2 TYR B 362      -6.650  25.619  10.162  1.00 14.090          C  
ATOM   5436  CE1 TYR B 362      -4.698  23.665  10.056  1.00 14.090          C  
ATOM   5437  CE2 TYR B 362      -7.020  24.300  10.115  1.00 14.090          C  
ATOM   5438  CZ  TYR B 362      -6.055  23.321  10.060  1.00 14.090          C  
ATOM   5439  OH  TYR B 362      -6.421  21.991  10.028  1.00 14.090          O  
ATOM   5440  H   TYR B 362      -2.314  27.560  10.471  1.00 11.080          H  
ATOM   5441  HA  TYR B 362      -4.237  27.591   8.248  1.00 12.480          H  
ATOM   5442 1HB  TYR B 362      -4.562  27.694  11.238  1.00 16.910          H  
ATOM   5443 2HB  TYR B 362      -5.854  28.028  10.123  1.00 16.910          H  
ATOM   5444  HD1 TYR B 362      -3.263  25.253  10.109  1.00 16.910          H  
ATOM   5445  HD2 TYR B 362      -7.419  26.376  10.208  1.00 16.910          H  
ATOM   5446  HE1 TYR B 362      -3.935  22.887  10.023  1.00 16.910          H  
ATOM   5447  HE2 TYR B 362      -8.077  24.029  10.123  1.00 16.910          H  
ATOM   5448  HH  TYR B 362      -7.377  21.910  10.157  1.00 16.910          H  
ATOM   5449  N   ALA B 363      -3.477  30.367   9.859  1.00  9.880          N  
ATOM   5450  CA  ALA B 363      -3.621  31.832   9.794  1.00 10.260          C  
ATOM   5451  C   ALA B 363      -3.297  32.344   8.393  1.00 10.400          C  
ATOM   5452  O   ALA B 363      -3.914  33.286   7.893  1.00 11.300          O  
ATOM   5453  CB  ALA B 363      -2.722  32.490  10.825  1.00 14.210          C  
ATOM   5454  H   ALA B 363      -2.887  29.950  10.589  1.00 11.860          H  
ATOM   5455  HA  ALA B 363      -4.654  32.085   9.996  1.00 12.310          H  
ATOM   5456 1HB  ALA B 363      -2.855  33.569  10.785  1.00 17.050          H  
ATOM   5457 2HB  ALA B 363      -2.986  32.121  11.818  1.00 17.050          H  
ATOM   5458 3HB  ALA B 363      -1.686  32.245  10.614  1.00 17.050          H  
ATOM   5459  N   LEU B 364      -2.357  31.660   7.768  1.00  9.570          N  
ATOM   5460  CA  LEU B 364      -1.844  31.842   6.425  1.00  9.640          C  
ATOM   5461  C   LEU B 364      -2.900  31.847   5.309  1.00 10.700          C  
ATOM   5462  O   LEU B 364      -2.682  32.446   4.252  1.00 11.320          O  
ATOM   5463  CB  LEU B 364      -0.942  30.647   6.173  1.00 13.470          C  
ATOM   5464  CG  LEU B 364      -0.174  30.491   4.888  1.00 13.470          C  
ATOM   5465  CD1 LEU B 364       0.871  31.623   4.708  1.00 13.470          C  
ATOM   5466  CD2 LEU B 364       0.438  29.111   4.957  1.00 13.470          C  
ATOM   5467  H   LEU B 364      -1.875  30.947   8.327  1.00 11.480          H  
ATOM   5468  HA  LEU B 364      -1.290  32.776   6.401  1.00 11.570          H  
ATOM   5469 1HB  LEU B 364      -0.240  30.571   6.997  1.00 16.160          H  
ATOM   5470 2HB  LEU B 364      -1.583  29.794   6.217  1.00 16.160          H  
ATOM   5471  HG  LEU B 364      -0.858  30.530   4.036  1.00 16.160          H  
ATOM   5472 1HD1 LEU B 364       1.428  31.492   3.795  1.00 16.160          H  
ATOM   5473 2HD1 LEU B 364       0.364  32.586   4.673  1.00 16.160          H  
ATOM   5474 3HD1 LEU B 364       1.563  31.613   5.525  1.00 16.160          H  
ATOM   5475 1HD2 LEU B 364       0.962  28.907   4.076  1.00 16.160          H  
ATOM   5476 2HD2 LEU B 364       1.099  29.061   5.793  1.00 16.160          H  
ATOM   5477 3HD2 LEU B 364      -0.352  28.367   5.078  1.00 16.160          H  
ATOM   5478  N   THR B 365      -3.971  31.071   5.486  1.00 11.040          N  
ATOM   5479  CA  THR B 365      -4.995  30.854   4.461  1.00 12.120          C  
ATOM   5480  C   THR B 365      -6.453  30.877   4.888  1.00 13.270          C  
ATOM   5481  O   THR B 365      -6.799  30.679   6.047  1.00 13.920          O  
ATOM   5482  CB  THR B 365      -4.734  29.518   3.754  1.00 16.540          C  
ATOM   5483  OG1 THR B 365      -5.758  29.296   2.746  1.00 16.540          O  
ATOM   5484  CG2 THR B 365      -4.646  28.361   4.725  1.00 16.540          C  
ATOM   5485  H   THR B 365      -4.119  30.647   6.408  1.00 13.250          H  
ATOM   5486  HA  THR B 365      -4.875  31.643   3.720  1.00 14.540          H  
ATOM   5487  HB  THR B 365      -3.777  29.596   3.244  1.00 19.840          H  
ATOM   5488  HG1 THR B 365      -6.644  29.070   3.193  1.00 19.840          H  
ATOM   5489 1HG2 THR B 365      -4.441  27.442   4.184  1.00 19.840          H  
ATOM   5490 2HG2 THR B 365      -3.854  28.538   5.452  1.00 19.840          H  
ATOM   5491 3HG2 THR B 365      -5.573  28.279   5.225  1.00 19.840          H  
ATOM   5492  N   GLY B 366      -7.341  31.097   3.919  1.00 13.620          N  
ATOM   5493  CA  GLY B 366      -8.756  30.950   4.217  1.00 14.730          C  
ATOM   5494  C   GLY B 366      -8.928  29.478   4.546  1.00 15.140          C  
ATOM   5495  O   GLY B 366      -8.208  28.651   3.967  1.00 15.870          O  
ATOM   5496  H   GLY B 366      -7.019  31.302   2.980  1.00 16.340          H  
ATOM   5497 1HA  GLY B 366      -9.038  31.570   5.068  1.00 17.680          H  
ATOM   5498 2HA  GLY B 366      -9.365  31.230   3.358  1.00 17.680          H  
ATOM   5499  N   ILE B 367      -9.875  29.171   5.442  1.00 14.830          N  
ATOM   5500  CA  ILE B 367     -10.165  27.811   5.915  1.00 15.380          C  
ATOM   5501  C   ILE B 367     -11.640  27.487   5.654  1.00 16.030          C  
ATOM   5502  O   ILE B 367     -12.497  28.362   5.790  1.00 16.890          O  
ATOM   5503  CB  ILE B 367      -9.855  27.687   7.426  1.00 21.310          C  
ATOM   5504  CG1 ILE B 367      -8.420  28.169   7.750  1.00 21.310          C  
ATOM   5505  CG2 ILE B 367      -9.981  26.263   7.883  1.00 21.310          C  
ATOM   5506  CD1 ILE B 367      -7.302  27.368   7.148  1.00 21.310          C  
ATOM   5507  H   ILE B 367     -10.425  29.935   5.815  1.00 17.800          H  
ATOM   5508  HA  ILE B 367      -9.565  27.090   5.357  1.00 18.460          H  
ATOM   5509  HB  ILE B 367     -10.540  28.291   7.968  1.00 25.570          H  
ATOM   5510 1HG1 ILE B 367      -8.317  29.183   7.388  1.00 25.570          H  
ATOM   5511 2HG1 ILE B 367      -8.289  28.180   8.824  1.00 25.570          H  
ATOM   5512 1HG2 ILE B 367      -9.755  26.209   8.933  1.00 25.570          H  
ATOM   5513 2HG2 ILE B 367     -10.974  25.891   7.707  1.00 25.570          H  
ATOM   5514 3HG2 ILE B 367      -9.302  25.652   7.356  1.00 25.570          H  
ATOM   5515 1HD1 ILE B 367      -6.374  27.836   7.425  1.00 25.570          H  
ATOM   5516 2HD1 ILE B 367      -7.290  26.345   7.488  1.00 25.570          H  
ATOM   5517 3HD1 ILE B 367      -7.395  27.373   6.073  1.00 25.570          H  
ATOM   5518  N   ALA B 368     -11.938  26.257   5.233  1.00 15.670          N  
ATOM   5519  CA  ALA B 368     -13.342  25.885   4.967  1.00 16.240          C  
ATOM   5520  C   ALA B 368     -13.574  24.412   5.235  1.00 17.220          C  
ATOM   5521  O   ALA B 368     -12.740  23.605   4.846  1.00 17.580          O  
ATOM   5522  CB  ALA B 368     -13.696  26.191   3.515  1.00 22.510          C  
ATOM   5523  H   ALA B 368     -11.167  25.565   5.158  1.00 18.800          H  
ATOM   5524  HA  ALA B 368     -13.983  26.459   5.624  1.00 19.490          H  
ATOM   5525 1HB  ALA B 368     -14.726  25.931   3.310  1.00 27.010          H  
ATOM   5526 2HB  ALA B 368     -13.554  27.256   3.326  1.00 27.010          H  
ATOM   5527 3HB  ALA B 368     -13.048  25.615   2.857  1.00 27.010          H  
ATOM   5528  N   VAL B 369     -14.772  24.024   5.722  1.00 17.770          N  
ATOM   5529  CA  VAL B 369     -15.081  22.603   5.992  1.00 18.770          C  
ATOM   5530  C   VAL B 369     -14.974  21.744   4.740  1.00 19.570          C  
ATOM   5531  O   VAL B 369     -14.836  20.526   4.815  1.00 20.360          O  
ATOM   5532  CB  VAL B 369     -16.492  22.450   6.613  1.00 25.880          C  
ATOM   5533  CG1 VAL B 369     -17.601  22.658   5.567  1.00 25.880          C  
ATOM   5534  CG2 VAL B 369     -16.620  21.077   7.299  1.00 25.880          C  
ATOM   5535  H   VAL B 369     -15.459  24.729   6.007  1.00 21.320          H  
ATOM   5536  HA  VAL B 369     -14.356  22.235   6.722  1.00 22.520          H  
ATOM   5537  HB  VAL B 369     -16.611  23.222   7.345  1.00 31.050          H  
ATOM   5538 1HG1 VAL B 369     -18.561  22.578   6.058  1.00 31.050          H  
ATOM   5539 2HG1 VAL B 369     -17.513  23.624   5.119  1.00 31.050          H  
ATOM   5540 3HG1 VAL B 369     -17.543  21.898   4.791  1.00 31.050          H  
ATOM   5541 1HG2 VAL B 369     -17.602  21.002   7.775  1.00 31.050          H  
ATOM   5542 2HG2 VAL B 369     -16.517  20.277   6.572  1.00 31.050          H  
ATOM   5543 3HG2 VAL B 369     -15.845  20.971   8.056  1.00 31.050          H  
ATOM   5544  N   GLU B 370     -15.090  22.403   3.599  1.00 19.480          N  
ATOM   5545  CA  GLU B 370     -14.998  21.836   2.275  1.00 20.310          C  
ATOM   5546  C   GLU B 370     -13.618  21.229   2.015  1.00 20.190          C  
ATOM   5547  O   GLU B 370     -13.480  20.298   1.219  1.00 20.290          O  
ATOM   5548  CB  GLU B 370     -15.264  22.942   1.259  1.00 28.100          C  
ATOM   5549  CG  GLU B 370     -16.690  23.468   1.270  1.00 28.100          C  
ATOM   5550  CD  GLU B 370     -16.886  24.612   0.323  1.00 28.100          C  
ATOM   5551  OE1 GLU B 370     -15.908  25.078  -0.213  1.00 28.100          O  
ATOM   5552  OE2 GLU B 370     -18.005  25.024   0.136  1.00 28.100          O  
ATOM   5553  H   GLU B 370     -15.228  23.397   3.679  1.00 23.380          H  
ATOM   5554  HA  GLU B 370     -15.750  21.053   2.177  1.00 24.370          H  
ATOM   5555 1HB  GLU B 370     -14.595  23.780   1.457  1.00 33.720          H  
ATOM   5556 2HB  GLU B 370     -15.043  22.578   0.256  1.00 33.720          H  
ATOM   5557 1HG  GLU B 370     -17.367  22.659   0.997  1.00 33.720          H  
ATOM   5558 2HG  GLU B 370     -16.943  23.790   2.280  1.00 33.720          H  
ATOM   5559  N   GLN B 371     -12.586  21.812   2.635  1.00 20.080          N  
ATOM   5560  CA  GLN B 371     -11.212  21.378   2.443  1.00 20.110          C  
ATOM   5561  C   GLN B 371     -10.591  20.835   3.744  1.00 19.770          C  
ATOM   5562  O   GLN B 371      -9.738  19.942   3.717  1.00 20.120          O  
ATOM   5563  CB  GLN B 371     -10.356  22.573   1.977  1.00 28.140          C  
ATOM   5564  CG  GLN B 371     -10.787  23.228   0.650  1.00 28.140          C  
ATOM   5565  CD  GLN B 371      -9.840  24.363   0.204  1.00 28.140          C  
ATOM   5566  OE1 GLN B 371      -8.602  24.256   0.322  1.00 28.140          O  
ATOM   5567  NE2 GLN B 371     -10.421  25.441  -0.307  1.00 28.140          N  
ATOM   5568  H   GLN B 371     -12.767  22.568   3.291  1.00 24.100          H  
ATOM   5569  HA  GLN B 371     -11.195  20.585   1.702  1.00 24.130          H  
ATOM   5570 1HB  GLN B 371     -10.379  23.345   2.755  1.00 33.770          H  
ATOM   5571 2HB  GLN B 371      -9.321  22.255   1.874  1.00 33.770          H  
ATOM   5572 1HG  GLN B 371     -10.845  22.502  -0.133  1.00 33.770          H  
ATOM   5573 2HG  GLN B 371     -11.774  23.664   0.804  1.00 33.770          H  
ATOM   5574 1HE2 GLN B 371      -9.866  26.216  -0.618  1.00 33.770          H  
ATOM   5575 2HE2 GLN B 371     -11.420  25.485  -0.385  1.00 33.770          H  
ATOM   5576  N   ASP B 372     -11.017  21.411   4.875  1.00 19.180          N  
ATOM   5577  CA  ASP B 372     -10.444  21.174   6.194  1.00 18.900          C  
ATOM   5578  C   ASP B 372     -11.363  20.375   7.126  1.00 19.710          C  
ATOM   5579  O   ASP B 372     -12.281  20.912   7.768  1.00 20.180          O  
ATOM   5580  CB  ASP B 372     -10.153  22.546   6.807  1.00 26.570          C  
ATOM   5581  CG  ASP B 372      -9.110  23.338   5.998  1.00 26.570          C  
ATOM   5582  OD1 ASP B 372      -7.962  22.943   5.967  1.00 26.570          O  
ATOM   5583  OD2 ASP B 372      -9.496  24.348   5.383  1.00 26.570          O  
ATOM   5584  H   ASP B 372     -11.748  22.105   4.810  1.00 23.020          H  
ATOM   5585  HA  ASP B 372      -9.510  20.624   6.070  1.00 22.680          H  
ATOM   5586 1HB  ASP B 372     -11.076  23.123   6.853  1.00 31.890          H  
ATOM   5587 2HB  ASP B 372      -9.792  22.424   7.830  1.00 31.890          H  
ATOM   5588  N   LYS B 373     -11.073  19.089   7.271  1.00 19.970          N  
ATOM   5589  CA  LYS B 373     -11.938  18.213   8.054  1.00 20.700          C  
ATOM   5590  C   LYS B 373     -11.679  18.248   9.556  1.00 20.800          C  
ATOM   5591  O   LYS B 373     -11.109  17.317  10.125  1.00 20.650          O  
ATOM   5592  CB  LYS B 373     -11.886  16.775   7.543  1.00 28.690          C  
ATOM   5593  CG  LYS B 373     -12.463  16.607   6.141  1.00 28.690          C  
ATOM   5594  CD  LYS B 373     -12.535  15.146   5.736  1.00 28.690          C  
ATOM   5595  CE  LYS B 373     -13.147  14.982   4.353  1.00 28.690          C  
ATOM   5596  NZ  LYS B 373     -13.336  13.555   4.004  1.00 28.690          N  
ATOM   5597  H   LYS B 373     -10.277  18.709   6.779  1.00 23.960          H  
ATOM   5598  HA  LYS B 373     -12.964  18.555   7.908  1.00 24.840          H  
ATOM   5599 1HB  LYS B 373     -10.853  16.427   7.532  1.00 34.430          H  
ATOM   5600 2HB  LYS B 373     -12.445  16.129   8.218  1.00 34.430          H  
ATOM   5601 1HG  LYS B 373     -13.465  17.040   6.113  1.00 34.430          H  
ATOM   5602 2HG  LYS B 373     -11.840  17.148   5.427  1.00 34.430          H  
ATOM   5603 1HD  LYS B 373     -11.529  14.719   5.727  1.00 34.430          H  
ATOM   5604 2HD  LYS B 373     -13.137  14.594   6.458  1.00 34.430          H  
ATOM   5605 1HE  LYS B 373     -14.111  15.488   4.320  1.00 34.430          H  
ATOM   5606 2HE  LYS B 373     -12.483  15.437   3.617  1.00 34.430          H  
ATOM   5607 1HZ  LYS B 373     -13.734  13.479   3.080  1.00 34.430          H  
ATOM   5608 2HZ  LYS B 373     -12.439  13.081   4.024  1.00 34.430          H  
ATOM   5609 3HZ  LYS B 373     -13.963  13.123   4.678  1.00 34.430          H  
ATOM   5610  N   GLY B 374     -12.137  19.325  10.178  1.00 21.150          N  
ATOM   5611  CA  GLY B 374     -11.999  19.533  11.618  1.00 21.390          C  
ATOM   5612  C   GLY B 374     -10.659  20.143  12.043  1.00 21.240          C  
ATOM   5613  O   GLY B 374      -9.938  20.707  11.217  1.00 21.670          O  
ATOM   5614  H   GLY B 374     -12.557  20.030   9.568  1.00 25.380          H  
ATOM   5615 1HA  GLY B 374     -12.816  20.166  11.950  1.00 25.670          H  
ATOM   5616 2HA  GLY B 374     -12.126  18.571  12.106  1.00 25.670          H  
ATOM   5617  N   PRO B 375     -10.370  20.145  13.364  1.00 20.720          N  
ATOM   5618  CA  PRO B 375      -9.180  20.696  14.014  1.00 20.570          C  
ATOM   5619  C   PRO B 375      -7.916  20.044  13.454  1.00 20.130          C  
ATOM   5620  O   PRO B 375      -7.933  18.862  13.109  1.00 20.470          O  
ATOM   5621  CB  PRO B 375      -9.401  20.334  15.491  1.00 30.860          C  
ATOM   5622  CG  PRO B 375     -10.903  20.164  15.637  1.00 30.860          C  
ATOM   5623  CD  PRO B 375     -11.348  19.555  14.320  1.00 30.860          C  
ATOM   5624  HA  PRO B 375      -9.156  21.785  13.869  1.00 24.680          H  
ATOM   5625 1HB  PRO B 375      -8.833  19.427  15.746  1.00 37.030          H  
ATOM   5626 2HB  PRO B 375      -9.010  21.142  16.136  1.00 37.030          H  
ATOM   5627 1HG  PRO B 375     -11.113  19.509  16.497  1.00 37.030          H  
ATOM   5628 2HG  PRO B 375     -11.371  21.132  15.866  1.00 37.030          H  
ATOM   5629 1HD  PRO B 375     -11.245  18.452  14.344  1.00 37.030          H  
ATOM   5630 2HD  PRO B 375     -12.378  19.870  14.123  1.00 37.030          H  
ATOM   5631  N   GLY B 376      -6.842  20.816  13.357  1.00 19.480          N  
ATOM   5632  CA  GLY B 376      -5.574  20.360  12.802  1.00 19.200          C  
ATOM   5633  C   GLY B 376      -4.582  19.801  13.831  1.00 19.120          C  
ATOM   5634  O   GLY B 376      -4.960  19.490  14.959  1.00 18.490          O  
ATOM   5635  H   GLY B 376      -6.914  21.759  13.693  1.00 23.380          H  
ATOM   5636 1HA  GLY B 376      -5.810  19.591  12.066  1.00 23.040          H  
ATOM   5637 2HA  GLY B 376      -5.117  21.189  12.263  1.00 23.040          H  
ATOM   5638  N   PRO B 377      -3.330  19.535  13.398  1.00 19.800          N  
ATOM   5639  CA  PRO B 377      -2.173  19.054  14.159  1.00 19.900          C  
ATOM   5640  C   PRO B 377      -1.661  20.102  15.142  1.00 19.620          C  
ATOM   5641  O   PRO B 377      -1.863  21.295  14.915  1.00 19.280          O  
ATOM   5642  CB  PRO B 377      -1.118  18.793  13.072  1.00 29.850          C  
ATOM   5643  CG  PRO B 377      -1.879  18.733  11.770  1.00 29.850          C  
ATOM   5644  CD  PRO B 377      -3.032  19.683  11.948  1.00 29.850          C  
ATOM   5645  HA  PRO B 377      -2.437  18.124  14.690  1.00 23.880          H  
ATOM   5646 1HB  PRO B 377      -0.361  19.592  13.087  1.00 35.820          H  
ATOM   5647 2HB  PRO B 377      -0.588  17.850  13.301  1.00 35.820          H  
ATOM   5648 1HG  PRO B 377      -1.223  19.019  10.934  1.00 35.820          H  
ATOM   5649 2HG  PRO B 377      -2.204  17.696  11.573  1.00 35.820          H  
ATOM   5650 1HD  PRO B 377      -2.726  20.719  11.720  1.00 35.820          H  
ATOM   5651 2HD  PRO B 377      -3.834  19.334  11.302  1.00 35.820          H  
ATOM   5652  N   GLY B 378      -0.920  19.675  16.166  1.00 19.870          N  
ATOM   5653  CA  GLY B 378      -0.272  20.585  17.130  1.00 20.200          C  
ATOM   5654  C   GLY B 378      -0.968  20.674  18.495  1.00 19.510          C  
ATOM   5655  O   GLY B 378      -1.963  19.989  18.736  1.00 19.800          O  
ATOM   5656  H   GLY B 378      -0.766  18.663  16.278  1.00 23.840          H  
ATOM   5657 1HA  GLY B 378       0.745  20.234  17.286  1.00 24.240          H  
ATOM   5658 2HA  GLY B 378      -0.189  21.579  16.694  1.00 24.240          H  
ATOM   5659  N   TYR B 379      -0.376  21.460  19.421  1.00 18.620          N  
ATOM   5660  CA  TYR B 379      -0.867  21.542  20.810  1.00 17.920          C  
ATOM   5661  C   TYR B 379      -1.363  22.898  21.262  1.00 17.670          C  
ATOM   5662  O   TYR B 379      -2.067  22.988  22.270  1.00 17.560          O  
ATOM   5663  CB  TYR B 379       0.207  21.155  21.829  1.00 25.370          C  
ATOM   5664  CG  TYR B 379       0.765  19.776  21.740  1.00 25.370          C  
ATOM   5665  CD1 TYR B 379       0.091  18.762  21.090  1.00 25.370          C  
ATOM   5666  CD2 TYR B 379       1.970  19.512  22.352  1.00 25.370          C  
ATOM   5667  CE1 TYR B 379       0.612  17.551  21.034  1.00 25.370          C  
ATOM   5668  CE2 TYR B 379       2.488  18.253  22.300  1.00 25.370          C  
ATOM   5669  CZ  TYR B 379       1.806  17.284  21.629  1.00 25.370          C  
ATOM   5670  OH  TYR B 379       2.298  16.051  21.567  1.00 25.370          O  
ATOM   5671  H   TYR B 379       0.413  22.037  19.133  1.00 22.340          H  
ATOM   5672  HA  TYR B 379      -1.720  20.873  20.907  1.00 21.500          H  
ATOM   5673 1HB  TYR B 379       1.030  21.860  21.769  1.00 30.440          H  
ATOM   5674 2HB  TYR B 379      -0.219  21.266  22.826  1.00 30.440          H  
ATOM   5675  HD1 TYR B 379      -0.860  18.919  20.619  1.00 30.440          H  
ATOM   5676  HD2 TYR B 379       2.508  20.303  22.874  1.00 30.440          H  
ATOM   5677  HE1 TYR B 379       0.074  16.792  20.528  1.00 30.440          H  
ATOM   5678  HE2 TYR B 379       3.442  18.029  22.780  1.00 30.440          H  
ATOM   5679  HH  TYR B 379       3.115  16.015  22.066  1.00 30.440          H  
ATOM   5680  N   GLU B 380      -0.975  23.960  20.582  1.00 17.730          N  
ATOM   5681  CA  GLU B 380      -1.368  25.281  21.056  1.00 17.630          C  
ATOM   5682  C   GLU B 380      -2.895  25.265  21.157  1.00 18.400          C  
ATOM   5683  O   GLU B 380      -3.548  24.597  20.345  1.00 17.980          O  
ATOM   5684  CB  GLU B 380      -0.829  26.379  20.154  1.00 24.720          C  
ATOM   5685  CG  GLU B 380      -0.919  27.760  20.765  1.00 24.720          C  
ATOM   5686  CD  GLU B 380      -0.263  28.802  19.949  1.00 24.720          C  
ATOM   5687  OE1 GLU B 380       0.155  28.477  18.878  1.00 24.720          O  
ATOM   5688  OE2 GLU B 380      -0.166  29.918  20.397  1.00 24.720          O  
ATOM   5689  H   GLU B 380      -0.371  23.855  19.762  1.00 21.280          H  
ATOM   5690  HA  GLU B 380      -0.964  25.439  22.057  1.00 21.160          H  
ATOM   5691 1HB  GLU B 380       0.205  26.168  19.903  1.00 29.670          H  
ATOM   5692 2HB  GLU B 380      -1.392  26.378  19.235  1.00 29.670          H  
ATOM   5693 1HG  GLU B 380      -1.956  28.015  20.909  1.00 29.670          H  
ATOM   5694 2HG  GLU B 380      -0.453  27.734  21.747  1.00 29.670          H  
ATOM   5695  N   GLN B 381      -3.472  25.968  22.146  1.00 19.560          N  
ATOM   5696  CA  GLN B 381      -4.922  25.905  22.384  1.00 20.410          C  
ATOM   5697  C   GLN B 381      -5.761  26.243  21.170  1.00 20.110          C  
ATOM   5698  O   GLN B 381      -6.894  25.776  21.062  1.00 20.260          O  
ATOM   5699  CB  GLN B 381      -5.336  26.859  23.525  1.00 28.230          C  
ATOM   5700  CG  GLN B 381      -5.213  28.383  23.212  1.00 28.230          C  
ATOM   5701  CD  GLN B 381      -3.845  28.920  23.480  1.00 28.230          C  
ATOM   5702  OE1 GLN B 381      -2.859  28.168  23.438  1.00 28.230          O  
ATOM   5703  NE2 GLN B 381      -3.749  30.216  23.739  1.00 28.230          N  
ATOM   5704  H   GLN B 381      -2.892  26.536  22.768  1.00 23.470          H  
ATOM   5705  HA  GLN B 381      -5.164  24.884  22.682  1.00 24.490          H  
ATOM   5706 1HB  GLN B 381      -6.375  26.667  23.793  1.00 33.880          H  
ATOM   5707 2HB  GLN B 381      -4.729  26.652  24.404  1.00 33.880          H  
ATOM   5708 1HG  GLN B 381      -5.489  28.620  22.198  1.00 33.880          H  
ATOM   5709 2HG  GLN B 381      -5.893  28.903  23.882  1.00 33.880          H  
ATOM   5710 1HE2 GLN B 381      -2.847  30.624  23.892  1.00 33.880          H  
ATOM   5711 2HE2 GLN B 381      -4.569  30.794  23.756  1.00 33.880          H  
ATOM   5712  N   TYR B 382      -5.191  26.970  20.225  1.00 19.690          N  
ATOM   5713  CA  TYR B 382      -5.923  27.350  19.051  1.00 19.470          C  
ATOM   5714  C   TYR B 382      -6.162  26.124  18.188  1.00 18.590          C  
ATOM   5715  O   TYR B 382      -7.118  26.094  17.435  1.00 18.860          O  
ATOM   5716  CB  TYR B 382      -5.146  28.396  18.290  1.00 27.350          C  
ATOM   5717  CG  TYR B 382      -4.941  29.623  19.055  1.00 27.350          C  
ATOM   5718  CD1 TYR B 382      -3.697  29.879  19.527  1.00 27.350          C  
ATOM   5719  CD2 TYR B 382      -5.967  30.477  19.315  1.00 27.350          C  
ATOM   5720  CE1 TYR B 382      -3.452  30.988  20.274  1.00 27.350          C  
ATOM   5721  CE2 TYR B 382      -5.743  31.606  20.069  1.00 27.350          C  
ATOM   5722  CZ  TYR B 382      -4.484  31.859  20.551  1.00 27.350          C  
ATOM   5723  OH  TYR B 382      -4.248  32.978  21.308  1.00 27.350          O  
ATOM   5724  H   TYR B 382      -4.239  27.289  20.357  1.00 23.630          H  
ATOM   5725  HA  TYR B 382      -6.892  27.748  19.349  1.00 23.360          H  
ATOM   5726 1HB  TYR B 382      -4.194  28.003  18.022  1.00 32.820          H  
ATOM   5727 2HB  TYR B 382      -5.665  28.650  17.408  1.00 32.820          H  
ATOM   5728  HD1 TYR B 382      -2.898  29.195  19.301  1.00 32.820          H  
ATOM   5729  HD2 TYR B 382      -6.953  30.269  18.933  1.00 32.820          H  
ATOM   5730  HE1 TYR B 382      -2.445  31.178  20.648  1.00 32.820          H  
ATOM   5731  HE2 TYR B 382      -6.559  32.294  20.283  1.00 32.820          H  
ATOM   5732  HH  TYR B 382      -3.311  33.019  21.529  1.00 32.820          H  
ATOM   5733  N   ILE B 383      -5.290  25.115  18.293  1.00 17.610          N  
ATOM   5734  CA  ILE B 383      -5.401  23.895  17.512  1.00 16.720          C  
ATOM   5735  C   ILE B 383      -6.523  23.061  18.050  1.00 17.050          C  
ATOM   5736  O   ILE B 383      -7.295  22.462  17.305  1.00 16.950          O  
ATOM   5737  CB  ILE B 383      -4.140  23.019  17.590  1.00 23.760          C  
ATOM   5738  CG1 ILE B 383      -2.904  23.745  17.060  1.00 23.760          C  
ATOM   5739  CG2 ILE B 383      -4.378  21.716  16.849  1.00 23.760          C  
ATOM   5740  CD1 ILE B 383      -3.016  24.245  15.686  1.00 23.760          C  
ATOM   5741  H   ILE B 383      -4.526  25.179  18.960  1.00 21.130          H  
ATOM   5742  HA  ILE B 383      -5.637  24.142  16.486  1.00 20.060          H  
ATOM   5743  HB  ILE B 383      -3.927  22.775  18.632  1.00 28.520          H  
ATOM   5744 1HG1 ILE B 383      -2.661  24.570  17.722  1.00 28.520          H  
ATOM   5745 2HG1 ILE B 383      -2.086  23.040  17.074  1.00 28.520          H  
ATOM   5746 1HG2 ILE B 383      -3.505  21.101  16.931  1.00 28.520          H  
ATOM   5747 2HG2 ILE B 383      -5.208  21.162  17.265  1.00 28.520          H  
ATOM   5748 3HG2 ILE B 383      -4.585  21.911  15.811  1.00 28.520          H  
ATOM   5749 1HD1 ILE B 383      -2.105  24.697  15.407  1.00 28.520          H  
ATOM   5750 2HD1 ILE B 383      -3.232  23.447  14.991  1.00 28.520          H  
ATOM   5751 3HD1 ILE B 383      -3.789  24.972  15.661  1.00 28.520          H  
ATOM   5752  N   LYS B 384      -6.544  22.959  19.373  1.00 17.500          N  
ATOM   5753  CA  LYS B 384      -7.546  22.170  20.076  1.00 17.790          C  
ATOM   5754  C   LYS B 384      -8.953  22.697  19.761  1.00 18.800          C  
ATOM   5755  O   LYS B 384      -9.909  21.934  19.603  1.00 18.860          O  
ATOM   5756  CB  LYS B 384      -7.257  22.208  21.577  1.00 24.790          C  
ATOM   5757  CG  LYS B 384      -5.976  21.443  21.976  1.00 24.790          C  
ATOM   5758  CD  LYS B 384      -5.685  21.548  23.473  1.00 24.790          C  
ATOM   5759  CE  LYS B 384      -4.368  20.855  23.835  1.00 24.790          C  
ATOM   5760  NZ  LYS B 384      -4.006  21.054  25.265  1.00 24.790          N  
ATOM   5761  H   LYS B 384      -5.806  23.468  19.873  1.00 21.000          H  
ATOM   5762  HA  LYS B 384      -7.487  21.140  19.726  1.00 21.350          H  
ATOM   5763 1HB  LYS B 384      -7.145  23.247  21.895  1.00 29.750          H  
ATOM   5764 2HB  LYS B 384      -8.099  21.786  22.122  1.00 29.750          H  
ATOM   5765 1HG  LYS B 384      -6.079  20.393  21.701  1.00 29.750          H  
ATOM   5766 2HG  LYS B 384      -5.124  21.859  21.424  1.00 29.750          H  
ATOM   5767 1HD  LYS B 384      -5.621  22.597  23.760  1.00 29.750          H  
ATOM   5768 2HD  LYS B 384      -6.492  21.081  24.035  1.00 29.750          H  
ATOM   5769 1HE  LYS B 384      -4.453  19.787  23.638  1.00 29.750          H  
ATOM   5770 2HE  LYS B 384      -3.578  21.262  23.215  1.00 29.750          H  
ATOM   5771 1HZ  LYS B 384      -3.104  20.586  25.470  1.00 29.750          H  
ATOM   5772 2HZ  LYS B 384      -3.907  22.039  25.461  1.00 29.750          H  
ATOM   5773 3HZ  LYS B 384      -4.713  20.665  25.860  1.00 29.750          H  
ATOM   5774  N   TRP B 385      -9.062  24.014  19.638  1.00 19.620          N  
ATOM   5775  CA  TRP B 385     -10.306  24.699  19.321  1.00 20.630          C  
ATOM   5776  C   TRP B 385     -10.732  24.447  17.860  1.00 20.530          C  
ATOM   5777  O   TRP B 385      -9.890  24.282  16.986  1.00 20.300          O  
ATOM   5778  CB  TRP B 385     -10.106  26.201  19.458  1.00 28.480          C  
ATOM   5779  CG  TRP B 385      -9.848  26.691  20.825  1.00 28.480          C  
ATOM   5780  CD1 TRP B 385      -9.871  25.998  22.003  1.00 28.480          C  
ATOM   5781  CD2 TRP B 385      -9.464  28.030  21.156  1.00 28.480          C  
ATOM   5782  NE1 TRP B 385      -9.538  26.830  23.038  1.00 28.480          N  
ATOM   5783  CE2 TRP B 385      -9.276  28.075  22.534  1.00 28.480          C  
ATOM   5784  CE3 TRP B 385      -9.260  29.171  20.404  1.00 28.480          C  
ATOM   5785  CZ2 TRP B 385      -8.889  29.230  23.175  1.00 28.480          C  
ATOM   5786  CZ3 TRP B 385      -8.880  30.331  21.044  1.00 28.480          C  
ATOM   5787  CH2 TRP B 385      -8.694  30.361  22.392  1.00 28.480          C  
ATOM   5788  H   TRP B 385      -8.229  24.582  19.835  1.00 23.540          H  
ATOM   5789  HA  TRP B 385     -11.054  24.356  20.020  1.00 24.760          H  
ATOM   5790 1HB  TRP B 385      -9.260  26.494  18.840  1.00 34.170          H  
ATOM   5791 2HB  TRP B 385     -10.977  26.716  19.070  1.00 34.170          H  
ATOM   5792  HD1 TRP B 385     -10.114  24.944  22.114  1.00 34.170          H  
ATOM   5793  HE1 TRP B 385      -9.484  26.564  24.010  1.00 34.170          H  
ATOM   5794  HE3 TRP B 385      -9.404  29.152  19.331  1.00 34.170          H  
ATOM   5795  HZ2 TRP B 385      -8.739  29.269  24.253  1.00 34.170          H  
ATOM   5796  HZ3 TRP B 385      -8.731  31.226  20.441  1.00 34.170          H  
ATOM   5797  HH2 TRP B 385      -8.389  31.295  22.865  1.00 34.170          H  
ATOM   5798  N   PRO B 386     -12.030  24.415  17.539  1.00 20.800          N  
ATOM   5799  CA  PRO B 386     -12.510  24.365  16.177  1.00 20.800          C  
ATOM   5800  C   PRO B 386     -11.872  25.551  15.459  1.00 19.850          C  
ATOM   5801  O   PRO B 386     -11.897  26.662  16.022  1.00 19.990          O  
ATOM   5802  CB  PRO B 386     -14.026  24.553  16.371  1.00 31.200          C  
ATOM   5803  CG  PRO B 386     -14.290  24.002  17.730  1.00 31.200          C  
ATOM   5804  CD  PRO B 386     -13.069  24.376  18.555  1.00 31.200          C  
ATOM   5805  HA  PRO B 386     -12.249  23.406  15.711  1.00 24.960          H  
ATOM   5806 1HB  PRO B 386     -14.313  25.609  16.264  1.00 37.440          H  
ATOM   5807 2HB  PRO B 386     -14.580  23.993  15.628  1.00 37.440          H  
ATOM   5808 1HG  PRO B 386     -15.230  24.403  18.140  1.00 37.440          H  
ATOM   5809 2HG  PRO B 386     -14.424  22.930  17.636  1.00 37.440          H  
ATOM   5810 1HD  PRO B 386     -13.178  25.338  19.033  1.00 37.440          H  
ATOM   5811 2HD  PRO B 386     -12.881  23.577  19.260  1.00 37.440          H  
ATOM   5812  N   TRP B 387     -11.406  25.336  14.211  1.00 19.010          N  
ATOM   5813  CA  TRP B 387     -10.769  26.379  13.395  1.00 18.230          C  
ATOM   5814  C   TRP B 387     -11.514  27.720  13.288  1.00 18.090          C  
ATOM   5815  O   TRP B 387     -10.918  28.750  12.974  1.00 17.840          O  
ATOM   5816  CB  TRP B 387     -10.332  25.865  12.026  1.00 25.830          C  
ATOM   5817  CG  TRP B 387     -11.344  25.315  11.133  1.00 25.830          C  
ATOM   5818  CD1 TRP B 387     -11.640  24.003  10.950  1.00 25.830          C  
ATOM   5819  CD2 TRP B 387     -12.209  26.046  10.259  1.00 25.830          C  
ATOM   5820  NE1 TRP B 387     -12.601  23.877  10.004  1.00 25.830          N  
ATOM   5821  CE2 TRP B 387     -12.969  25.118   9.578  1.00 25.830          C  
ATOM   5822  CE3 TRP B 387     -12.375  27.392   9.990  1.00 25.830          C  
ATOM   5823  CZ2 TRP B 387     -13.883  25.490   8.650  1.00 25.830          C  
ATOM   5824  CZ3 TRP B 387     -13.282  27.766   9.037  1.00 25.830          C  
ATOM   5825  CH2 TRP B 387     -14.017  26.838   8.387  1.00 25.830          C  
ATOM   5826  H   TRP B 387     -11.416  24.392  13.848  1.00 22.810          H  
ATOM   5827  HA  TRP B 387      -9.835  26.580  13.858  1.00 21.880          H  
ATOM   5828 1HB  TRP B 387      -9.836  26.657  11.494  1.00 31.000          H  
ATOM   5829 2HB  TRP B 387      -9.585  25.086  12.179  1.00 31.000          H  
ATOM   5830  HD1 TRP B 387     -11.158  23.168  11.457  1.00 31.000          H  
ATOM   5831  HE1 TRP B 387     -12.965  22.992   9.664  1.00 31.000          H  
ATOM   5832  HE3 TRP B 387     -11.781  28.122  10.509  1.00 31.000          H  
ATOM   5833  HZ2 TRP B 387     -14.476  24.765   8.133  1.00 31.000          H  
ATOM   5834  HZ3 TRP B 387     -13.403  28.825   8.817  1.00 31.000          H  
ATOM   5835  HH2 TRP B 387     -14.737  27.173   7.643  1.00 31.000          H  
ATOM   5836  N   TYR B 388     -12.803  27.732  13.574  1.00 18.300          N  
ATOM   5837  CA  TYR B 388     -13.594  28.950  13.507  1.00 18.170          C  
ATOM   5838  C   TYR B 388     -13.269  29.943  14.630  1.00 18.080          C  
ATOM   5839  O   TYR B 388     -13.345  31.176  14.449  1.00 17.860          O  
ATOM   5840  CB  TYR B 388     -15.041  28.609  13.647  1.00 25.490          C  
ATOM   5841  CG  TYR B 388     -15.704  28.027  12.474  1.00 25.490          C  
ATOM   5842  CD1 TYR B 388     -16.309  26.837  12.625  1.00 25.490          C  
ATOM   5843  CD2 TYR B 388     -15.712  28.666  11.241  1.00 25.490          C  
ATOM   5844  CE1 TYR B 388     -16.901  26.268  11.588  1.00 25.490          C  
ATOM   5845  CE2 TYR B 388     -16.322  28.062  10.182  1.00 25.490          C  
ATOM   5846  CZ  TYR B 388     -16.905  26.843  10.371  1.00 25.490          C  
ATOM   5847  OH  TYR B 388     -17.490  26.143   9.349  1.00 25.490          O  
ATOM   5848  H   TYR B 388     -13.237  26.858  13.832  1.00 21.960          H  
ATOM   5849  HA  TYR B 388     -13.407  29.432  12.555  1.00 21.800          H  
ATOM   5850 1HB  TYR B 388     -15.084  27.863  14.416  1.00 30.590          H  
ATOM   5851 2HB  TYR B 388     -15.561  29.441  14.006  1.00 30.590          H  
ATOM   5852  HD1 TYR B 388     -16.311  26.334  13.592  1.00 30.590          H  
ATOM   5853  HD2 TYR B 388     -15.230  29.626  11.106  1.00 30.590          H  
ATOM   5854  HE1 TYR B 388     -17.373  25.327  11.702  1.00 30.590          H  
ATOM   5855  HE2 TYR B 388     -16.327  28.541   9.200  1.00 30.590          H  
ATOM   5856  HH  TYR B 388     -17.309  26.560   8.498  1.00 30.590          H  
ATOM   5857  N   ILE B 389     -12.900  29.410  15.803  1.00 18.360          N  
ATOM   5858  CA  ILE B 389     -12.601  30.247  16.955  1.00 18.460          C  
ATOM   5859  C   ILE B 389     -11.140  30.607  16.806  1.00 17.780          C  
ATOM   5860  O   ILE B 389     -10.745  31.770  16.888  1.00 18.290          O  
ATOM   5861  CB  ILE B 389     -12.809  29.520  18.300  1.00 25.800          C  
ATOM   5862  CG1 ILE B 389     -14.289  29.107  18.452  1.00 25.800          C  
ATOM   5863  CG2 ILE B 389     -12.388  30.472  19.452  1.00 25.800          C  
ATOM   5864  CD1 ILE B 389     -14.589  28.190  19.638  1.00 25.800          C  
ATOM   5865  H   ILE B 389     -12.808  28.394  15.891  1.00 22.030          H  
ATOM   5866  HA  ILE B 389     -13.203  31.155  16.925  1.00 22.150          H  
ATOM   5867  HB  ILE B 389     -12.202  28.617  18.326  1.00 30.960          H  
ATOM   5868 1HG1 ILE B 389     -14.874  29.977  18.529  1.00 30.960          H  
ATOM   5869 2HG1 ILE B 389     -14.589  28.582  17.550  1.00 30.960          H  
ATOM   5870 1HG2 ILE B 389     -12.509  29.990  20.416  1.00 30.960          H  
ATOM   5871 2HG2 ILE B 389     -11.354  30.760  19.341  1.00 30.960          H  
ATOM   5872 3HG2 ILE B 389     -13.005  31.371  19.419  1.00 30.960          H  
ATOM   5873 1HD1 ILE B 389     -15.641  27.953  19.657  1.00 30.960          H  
ATOM   5874 2HD1 ILE B 389     -14.023  27.289  19.545  1.00 30.960          H  
ATOM   5875 3HD1 ILE B 389     -14.334  28.674  20.575  1.00 30.960          H  
ATOM   5876  N   TRP B 390     -10.356  29.574  16.536  1.00 16.690          N  
ATOM   5877  CA  TRP B 390      -8.914  29.608  16.350  1.00 16.000          C  
ATOM   5878  C   TRP B 390      -8.456  30.740  15.446  1.00 15.840          C  
ATOM   5879  O   TRP B 390      -7.557  31.498  15.813  1.00 15.700          O  
ATOM   5880  CB  TRP B 390      -8.587  28.264  15.731  1.00 22.680          C  
ATOM   5881  CG  TRP B 390      -7.226  27.939  15.102  1.00 22.680          C  
ATOM   5882  CD1 TRP B 390      -6.165  28.726  14.833  1.00 22.680          C  
ATOM   5883  CD2 TRP B 390      -6.872  26.636  14.584  1.00 22.680          C  
ATOM   5884  NE1 TRP B 390      -5.220  28.021  14.179  1.00 22.680          N  
ATOM   5885  CE2 TRP B 390      -5.632  26.748  14.026  1.00 22.680          C  
ATOM   5886  CE3 TRP B 390      -7.518  25.407  14.553  1.00 22.680          C  
ATOM   5887  CZ2 TRP B 390      -5.009  25.682  13.433  1.00 22.680          C  
ATOM   5888  CZ3 TRP B 390      -6.902  24.348  13.970  1.00 22.680          C  
ATOM   5889  CH2 TRP B 390      -5.672  24.475  13.421  1.00 22.680          C  
ATOM   5890  H   TRP B 390     -10.816  28.661  16.477  1.00 20.030          H  
ATOM   5891  HA  TRP B 390      -8.437  29.707  17.319  1.00 19.200          H  
ATOM   5892 1HB  TRP B 390      -8.842  27.476  16.436  1.00 27.210          H  
ATOM   5893 2HB  TRP B 390      -9.269  28.198  14.961  1.00 27.210          H  
ATOM   5894  HD1 TRP B 390      -6.060  29.771  15.068  1.00 27.210          H  
ATOM   5895  HE1 TRP B 390      -4.336  28.401  13.849  1.00 27.210          H  
ATOM   5896  HE3 TRP B 390      -8.500  25.283  15.008  1.00 27.210          H  
ATOM   5897  HZ2 TRP B 390      -4.022  25.760  12.979  1.00 27.210          H  
ATOM   5898  HZ3 TRP B 390      -7.429  23.418  13.973  1.00 27.210          H  
ATOM   5899  HH2 TRP B 390      -5.191  23.614  12.962  1.00 27.210          H  
ATOM   5900  N   LEU B 391      -9.082  30.893  14.277  1.00 16.010          N  
ATOM   5901  CA  LEU B 391      -8.628  31.919  13.352  1.00 16.080          C  
ATOM   5902  C   LEU B 391      -9.455  33.198  13.379  1.00 16.300          C  
ATOM   5903  O   LEU B 391      -9.290  34.049  12.502  1.00 16.400          O  
ATOM   5904  CB  LEU B 391      -8.679  31.391  11.913  1.00 22.480          C  
ATOM   5905  CG  LEU B 391      -7.616  30.362  11.427  1.00 22.480          C  
ATOM   5906  CD1 LEU B 391      -6.255  30.713  11.980  1.00 22.480          C  
ATOM   5907  CD2 LEU B 391      -8.099  28.962  11.796  1.00 22.480          C  
ATOM   5908  H   LEU B 391      -9.815  30.242  13.984  1.00 19.210          H  
ATOM   5909  HA  LEU B 391      -7.618  32.206  13.623  1.00 19.300          H  
ATOM   5910 1HB  LEU B 391      -9.620  30.887  11.853  1.00 26.980          H  
ATOM   5911 2HB  LEU B 391      -8.687  32.228  11.217  1.00 26.980          H  
ATOM   5912  HG  LEU B 391      -7.525  30.422  10.338  1.00 26.980          H  
ATOM   5913 1HD1 LEU B 391      -5.525  30.015  11.624  1.00 26.980          H  
ATOM   5914 2HD1 LEU B 391      -5.996  31.710  11.669  1.00 26.980          H  
ATOM   5915 3HD1 LEU B 391      -6.257  30.678  13.032  1.00 26.980          H  
ATOM   5916 1HD2 LEU B 391      -7.423  28.223  11.483  1.00 26.980          H  
ATOM   5917 2HD2 LEU B 391      -8.214  28.882  12.833  1.00 26.980          H  
ATOM   5918 3HD2 LEU B 391      -9.053  28.790  11.327  1.00 26.980          H  
ATOM   5919  N   GLY B 392     -10.360  33.352  14.344  1.00 16.450          N  
ATOM   5920  CA  GLY B 392     -11.159  34.569  14.399  1.00 16.710          C  
ATOM   5921  C   GLY B 392     -12.187  34.711  13.271  1.00 16.400          C  
ATOM   5922  O   GLY B 392     -12.449  35.829  12.823  1.00 16.560          O  
ATOM   5923  H   GLY B 392     -10.455  32.657  15.090  1.00 19.740          H  
ATOM   5924 1HA  GLY B 392     -11.677  34.597  15.360  1.00 20.050          H  
ATOM   5925 2HA  GLY B 392     -10.490  35.428  14.386  1.00 20.050          H  
ATOM   5926  N   PHE B 393     -12.747  33.605  12.761  1.00 16.020          N  
ATOM   5927  CA  PHE B 393     -13.687  33.734  11.650  1.00 15.800          C  
ATOM   5928  C   PHE B 393     -15.104  33.955  12.147  1.00 15.870          C  
ATOM   5929  O   PHE B 393     -15.941  34.562  11.473  1.00 15.820          O  
ATOM   5930  CB  PHE B 393     -13.707  32.486  10.782  1.00 22.210          C  
ATOM   5931  CG  PHE B 393     -12.482  32.176   9.981  1.00 22.210          C  
ATOM   5932  CD1 PHE B 393     -11.825  30.996  10.170  1.00 22.210          C  
ATOM   5933  CD2 PHE B 393     -11.988  33.055   9.033  1.00 22.210          C  
ATOM   5934  CE1 PHE B 393     -10.714  30.676   9.434  1.00 22.210          C  
ATOM   5935  CE2 PHE B 393     -10.860  32.741   8.294  1.00 22.210          C  
ATOM   5936  CZ  PHE B 393     -10.223  31.540   8.497  1.00 22.210          C  
ATOM   5937  H   PHE B 393     -12.563  32.690  13.172  1.00 19.220          H  
ATOM   5938  HA  PHE B 393     -13.396  34.593  11.046  1.00 18.960          H  
ATOM   5939 1HB  PHE B 393     -13.924  31.631  11.412  1.00 26.650          H  
ATOM   5940 2HB  PHE B 393     -14.503  32.587  10.109  1.00 26.650          H  
ATOM   5941  HD1 PHE B 393     -12.189  30.299  10.912  1.00 26.650          H  
ATOM   5942  HD2 PHE B 393     -12.497  34.005   8.868  1.00 26.650          H  
ATOM   5943  HE1 PHE B 393     -10.215  29.736   9.611  1.00 26.650          H  
ATOM   5944  HE2 PHE B 393     -10.479  33.442   7.552  1.00 26.650          H  
ATOM   5945  HZ  PHE B 393      -9.326  31.282   7.922  1.00 26.650          H  
ATOM   5946  N   ILE B 394     -15.366  33.453  13.338  1.00 16.090          N  
ATOM   5947  CA  ILE B 394     -16.677  33.519  13.949  1.00 16.340          C  
ATOM   5948  C   ILE B 394     -16.754  34.488  15.131  1.00 16.360          C  
ATOM   5949  O   ILE B 394     -15.869  34.543  15.984  1.00 16.410          O  
ATOM   5950  CB  ILE B 394     -17.126  32.091  14.308  1.00 22.780          C  
ATOM   5951  CG1 ILE B 394     -17.216  31.215  13.021  1.00 22.780          C  
ATOM   5952  CG2 ILE B 394     -18.385  32.051  15.051  1.00 22.780          C  
ATOM   5953  CD1 ILE B 394     -18.205  31.619  11.942  1.00 22.780          C  
ATOM   5954  H   ILE B 394     -14.629  32.938  13.822  1.00 19.310          H  
ATOM   5955  HA  ILE B 394     -17.371  33.903  13.210  1.00 19.610          H  
ATOM   5956  HB  ILE B 394     -16.352  31.643  14.934  1.00 27.330          H  
ATOM   5957 1HG1 ILE B 394     -16.234  31.188  12.568  1.00 27.330          H  
ATOM   5958 2HG1 ILE B 394     -17.492  30.235  13.325  1.00 27.330          H  
ATOM   5959 1HG2 ILE B 394     -18.604  31.016  15.286  1.00 27.330          H  
ATOM   5960 2HG2 ILE B 394     -18.279  32.604  15.963  1.00 27.330          H  
ATOM   5961 3HG2 ILE B 394     -19.192  32.476  14.468  1.00 27.330          H  
ATOM   5962 1HD1 ILE B 394     -18.149  30.900  11.135  1.00 27.330          H  
ATOM   5963 2HD1 ILE B 394     -19.217  31.624  12.336  1.00 27.330          H  
ATOM   5964 3HD1 ILE B 394     -17.968  32.601  11.545  1.00 27.330          H  
ATOM   5965  N   LYS B 395     -17.826  35.287  15.115  1.00 16.410          N  
ATOM   5966  CA  LYS B 395     -18.158  36.275  16.141  1.00 16.550          C  
ATOM   5967  C   LYS B 395     -18.484  35.584  17.464  1.00 15.890          C  
ATOM   5968  O   LYS B 395     -18.822  34.398  17.474  1.00 15.230          O  
ATOM   5969  CB  LYS B 395     -19.330  37.139  15.678  1.00 23.110          C  
ATOM   5970  CG  LYS B 395     -19.008  38.027  14.477  1.00 23.110          C  
ATOM   5971  CD  LYS B 395     -20.213  38.869  14.060  1.00 23.110          C  
ATOM   5972  CE  LYS B 395     -19.888  39.747  12.851  1.00 23.110          C  
ATOM   5973  NZ  LYS B 395     -21.062  40.557  12.413  1.00 23.110          N  
ATOM   5974  H   LYS B 395     -18.451  35.175  14.330  1.00 19.690          H  
ATOM   5975  HA  LYS B 395     -17.289  36.915  16.302  1.00 19.860          H  
ATOM   5976 1HB  LYS B 395     -20.169  36.498  15.409  1.00 27.740          H  
ATOM   5977 2HB  LYS B 395     -19.656  37.782  16.494  1.00 27.740          H  
ATOM   5978 1HG  LYS B 395     -18.183  38.692  14.739  1.00 27.740          H  
ATOM   5979 2HG  LYS B 395     -18.693  37.408  13.638  1.00 27.740          H  
ATOM   5980 1HD  LYS B 395     -21.046  38.211  13.807  1.00 27.740          H  
ATOM   5981 2HD  LYS B 395     -20.517  39.509  14.887  1.00 27.740          H  
ATOM   5982 1HE  LYS B 395     -19.073  40.420  13.110  1.00 27.740          H  
ATOM   5983 2HE  LYS B 395     -19.571  39.111  12.024  1.00 27.740          H  
ATOM   5984 1HZ  LYS B 395     -20.802  41.120  11.614  1.00 27.740          H  
ATOM   5985 2HZ  LYS B 395     -21.823  39.942  12.156  1.00 27.740          H  
ATOM   5986 3HZ  LYS B 395     -21.358  41.161  13.166  1.00 27.740          H  
ATOM   5987  N   LYS B 396     -18.463  36.339  18.566  1.00 16.200          N  
ATOM   5988  CA  LYS B 396     -18.726  35.790  19.899  1.00 15.820          C  
ATOM   5989  C   LYS B 396     -19.923  34.839  20.019  1.00 15.260          C  
ATOM   5990  O   LYS B 396     -19.827  33.843  20.733  1.00 14.660          O  
ATOM   5991  CB  LYS B 396     -18.907  36.910  20.920  1.00 22.300          C  
ATOM   5992  CG  LYS B 396     -19.146  36.403  22.353  1.00 22.300          C  
ATOM   5993  CD  LYS B 396     -19.241  37.541  23.353  1.00 22.300          C  
ATOM   5994  CE  LYS B 396     -19.528  37.013  24.754  1.00 22.300          C  
ATOM   5995  NZ  LYS B 396     -19.634  38.115  25.754  1.00 22.300          N  
ATOM   5996  H   LYS B 396     -18.204  37.314  18.482  1.00 19.440          H  
ATOM   5997  HA  LYS B 396     -17.837  35.237  20.192  1.00 18.980          H  
ATOM   5998 1HB  LYS B 396     -18.021  37.545  20.929  1.00 26.760          H  
ATOM   5999 2HB  LYS B 396     -19.756  37.531  20.636  1.00 26.760          H  
ATOM   6000 1HG  LYS B 396     -20.080  35.842  22.398  1.00 26.760          H  
ATOM   6001 2HG  LYS B 396     -18.333  35.732  22.640  1.00 26.760          H  
ATOM   6002 1HD  LYS B 396     -18.302  38.096  23.365  1.00 26.760          H  
ATOM   6003 2HD  LYS B 396     -20.041  38.219  23.057  1.00 26.760          H  
ATOM   6004 1HE  LYS B 396     -20.464  36.456  24.739  1.00 26.760          H  
ATOM   6005 2HE  LYS B 396     -18.723  36.341  25.052  1.00 26.760          H  
ATOM   6006 1HZ  LYS B 396     -19.824  37.725  26.668  1.00 26.760          H  
ATOM   6007 2HZ  LYS B 396     -18.766  38.631  25.785  1.00 26.760          H  
ATOM   6008 3HZ  LYS B 396     -20.386  38.738  25.493  1.00 26.760          H  
ATOM   6009  N   HIS B 397     -21.059  35.129  19.376  1.00 15.570          N  
ATOM   6010  CA  HIS B 397     -22.211  34.237  19.546  1.00 15.250          C  
ATOM   6011  C   HIS B 397     -21.875  32.819  19.079  1.00 14.430          C  
ATOM   6012  O   HIS B 397     -22.049  31.842  19.826  1.00 13.930          O  
ATOM   6013  CB  HIS B 397     -23.425  34.755  18.768  1.00 21.480          C  
ATOM   6014  CG  HIS B 397     -24.636  33.876  18.873  1.00 21.480          C  
ATOM   6015  ND1 HIS B 397     -25.430  33.828  20.002  1.00 21.480          N  
ATOM   6016  CD2 HIS B 397     -25.186  33.011  17.989  1.00 21.480          C  
ATOM   6017  CE1 HIS B 397     -26.418  32.971  19.803  1.00 21.480          C  
ATOM   6018  NE2 HIS B 397     -26.292  32.464  18.591  1.00 21.480          N  
ATOM   6019  H   HIS B 397     -21.112  35.950  18.792  1.00 18.680          H  
ATOM   6020  HA  HIS B 397     -22.478  34.184  20.600  1.00 18.300          H  
ATOM   6021 1HB  HIS B 397     -23.694  35.744  19.135  1.00 25.770          H  
ATOM   6022 2HB  HIS B 397     -23.170  34.856  17.716  1.00 25.770          H  
ATOM   6023  HD1 HIS B 397     -25.189  34.189  20.903  1.00 25.770          H  
ATOM   6024  HD2 HIS B 397     -24.911  32.714  16.977  1.00 25.770          H  
ATOM   6025  HE1 HIS B 397     -27.160  32.789  20.579  1.00 25.770          H  
ATOM   6026  N   GLY B 398     -21.396  32.717  17.836  1.00 14.440          N  
ATOM   6027  CA  GLY B 398     -20.987  31.451  17.258  1.00 13.850          C  
ATOM   6028  C   GLY B 398     -19.832  30.823  18.043  1.00 13.360          C  
ATOM   6029  O   GLY B 398     -19.775  29.605  18.188  1.00 13.100          O  
ATOM   6030  H   GLY B 398     -21.330  33.557  17.279  1.00 17.330          H  
ATOM   6031 1HA  GLY B 398     -21.839  30.776  17.256  1.00 16.620          H  
ATOM   6032 2HA  GLY B 398     -20.718  31.597  16.221  1.00 16.620          H  
ATOM   6033  N   VAL B 399     -18.932  31.645  18.592  1.00 13.360          N  
ATOM   6034  CA  VAL B 399     -17.815  31.120  19.381  1.00 12.940          C  
ATOM   6035  C   VAL B 399     -18.312  30.373  20.602  1.00 12.660          C  
ATOM   6036  O   VAL B 399     -17.834  29.269  20.891  1.00 12.020          O  
ATOM   6037  CB  VAL B 399     -16.866  32.251  19.819  1.00 18.280          C  
ATOM   6038  CG1 VAL B 399     -15.838  31.766  20.852  1.00 18.280          C  
ATOM   6039  CG2 VAL B 399     -16.149  32.780  18.586  1.00 18.280          C  
ATOM   6040  H   VAL B 399     -19.014  32.650  18.401  1.00 16.030          H  
ATOM   6041  HA  VAL B 399     -17.255  30.429  18.757  1.00 15.530          H  
ATOM   6042  HB  VAL B 399     -17.441  33.030  20.275  1.00 21.940          H  
ATOM   6043 1HG1 VAL B 399     -15.192  32.596  21.128  1.00 21.940          H  
ATOM   6044 2HG1 VAL B 399     -16.337  31.398  21.748  1.00 21.940          H  
ATOM   6045 3HG1 VAL B 399     -15.244  30.983  20.449  1.00 21.940          H  
ATOM   6046 1HG2 VAL B 399     -15.492  33.601  18.864  1.00 21.940          H  
ATOM   6047 2HG2 VAL B 399     -15.568  32.012  18.120  1.00 21.940          H  
ATOM   6048 3HG2 VAL B 399     -16.861  33.131  17.878  1.00 21.940          H  
ATOM   6049  N   VAL B 400     -19.270  30.962  21.318  1.00 13.300          N  
ATOM   6050  CA  VAL B 400     -19.820  30.298  22.485  1.00 13.280          C  
ATOM   6051  C   VAL B 400     -20.489  29.005  22.050  1.00 13.030          C  
ATOM   6052  O   VAL B 400     -20.274  27.966  22.674  1.00 12.570          O  
ATOM   6053  CB  VAL B 400     -20.815  31.203  23.234  1.00 18.600          C  
ATOM   6054  CG1 VAL B 400     -21.534  30.398  24.352  1.00 18.600          C  
ATOM   6055  CG2 VAL B 400     -20.051  32.397  23.826  1.00 18.600          C  
ATOM   6056  H   VAL B 400     -19.582  31.902  21.044  1.00 15.960          H  
ATOM   6057  HA  VAL B 400     -19.002  30.056  23.162  1.00 15.940          H  
ATOM   6058  HB  VAL B 400     -21.573  31.567  22.531  1.00 22.320          H  
ATOM   6059 1HG1 VAL B 400     -22.235  31.050  24.872  1.00 22.320          H  
ATOM   6060 2HG1 VAL B 400     -22.084  29.558  23.927  1.00 22.320          H  
ATOM   6061 3HG1 VAL B 400     -20.796  30.021  25.061  1.00 22.320          H  
ATOM   6062 1HG2 VAL B 400     -20.745  33.054  24.348  1.00 22.320          H  
ATOM   6063 2HG2 VAL B 400     -19.298  32.034  24.523  1.00 22.320          H  
ATOM   6064 3HG2 VAL B 400     -19.564  32.950  23.031  1.00 22.320          H  
ATOM   6065  N   PHE B 401     -21.281  29.061  20.975  1.00 13.470          N  
ATOM   6066  CA  PHE B 401     -21.943  27.876  20.446  1.00 13.540          C  
ATOM   6067  C   PHE B 401     -20.966  26.751  20.151  1.00 12.910          C  
ATOM   6068  O   PHE B 401     -21.187  25.612  20.572  1.00 13.180          O  
ATOM   6069  CB  PHE B 401     -22.685  28.226  19.157  1.00 18.930          C  
ATOM   6070  CG  PHE B 401     -23.191  27.054  18.395  1.00 18.930          C  
ATOM   6071  CD1 PHE B 401     -24.355  26.406  18.741  1.00 18.930          C  
ATOM   6072  CD2 PHE B 401     -22.467  26.593  17.297  1.00 18.930          C  
ATOM   6073  CE1 PHE B 401     -24.789  25.324  18.008  1.00 18.930          C  
ATOM   6074  CE2 PHE B 401     -22.891  25.522  16.572  1.00 18.930          C  
ATOM   6075  CZ  PHE B 401     -24.056  24.883  16.922  1.00 18.930          C  
ATOM   6076  H   PHE B 401     -21.441  29.971  20.526  1.00 16.160          H  
ATOM   6077  HA  PHE B 401     -22.658  27.525  21.188  1.00 16.250          H  
ATOM   6078 1HB  PHE B 401     -23.522  28.882  19.385  1.00 22.710          H  
ATOM   6079 2HB  PHE B 401     -22.029  28.769  18.511  1.00 22.710          H  
ATOM   6080  HD1 PHE B 401     -24.930  26.754  19.599  1.00 22.710          H  
ATOM   6081  HD2 PHE B 401     -21.546  27.097  17.018  1.00 22.710          H  
ATOM   6082  HE1 PHE B 401     -25.711  24.815  18.286  1.00 22.710          H  
ATOM   6083  HE2 PHE B 401     -22.312  25.177  15.726  1.00 22.710          H  
ATOM   6084  HZ  PHE B 401     -24.401  24.027  16.345  1.00 22.710          H  
ATOM   6085  N   LEU B 402     -19.899  27.064  19.418  1.00 12.230          N  
ATOM   6086  CA  LEU B 402     -18.910  26.077  19.039  1.00 11.740          C  
ATOM   6087  C   LEU B 402     -18.227  25.498  20.258  1.00 12.280          C  
ATOM   6088  O   LEU B 402     -18.057  24.289  20.361  1.00 12.430          O  
ATOM   6089  CB  LEU B 402     -17.881  26.752  18.144  1.00 16.630          C  
ATOM   6090  CG  LEU B 402     -18.347  27.168  16.760  1.00 16.630          C  
ATOM   6091  CD1 LEU B 402     -17.301  28.082  16.188  1.00 16.630          C  
ATOM   6092  CD2 LEU B 402     -18.547  25.949  15.840  1.00 16.630          C  
ATOM   6093  H   LEU B 402     -19.785  28.026  19.099  1.00 14.680          H  
ATOM   6094  HA  LEU B 402     -19.411  25.270  18.511  1.00 14.090          H  
ATOM   6095 1HB  LEU B 402     -17.579  27.662  18.643  1.00 19.960          H  
ATOM   6096 2HB  LEU B 402     -17.019  26.103  18.038  1.00 19.960          H  
ATOM   6097  HG  LEU B 402     -19.267  27.687  16.842  1.00 19.960          H  
ATOM   6098 1HD1 LEU B 402     -17.597  28.413  15.206  1.00 19.960          H  
ATOM   6099 2HD1 LEU B 402     -17.177  28.950  16.834  1.00 19.960          H  
ATOM   6100 3HD1 LEU B 402     -16.377  27.534  16.133  1.00 19.960          H  
ATOM   6101 1HD2 LEU B 402     -18.869  26.292  14.863  1.00 19.960          H  
ATOM   6102 2HD2 LEU B 402     -17.607  25.400  15.738  1.00 19.960          H  
ATOM   6103 3HD2 LEU B 402     -19.304  25.282  16.244  1.00 19.960          H  
ATOM   6104  N   HIS B 403     -17.886  26.322  21.245  1.00 12.750          N  
ATOM   6105  CA  HIS B 403     -17.248  25.778  22.438  1.00 13.310          C  
ATOM   6106  C   HIS B 403     -18.170  24.750  23.095  1.00 14.270          C  
ATOM   6107  O   HIS B 403     -17.756  23.632  23.457  1.00 14.490          O  
ATOM   6108  CB  HIS B 403     -16.923  26.885  23.438  1.00 18.410          C  
ATOM   6109  CG  HIS B 403     -16.255  26.374  24.663  1.00 18.410          C  
ATOM   6110  ND1 HIS B 403     -14.935  25.970  24.677  1.00 18.410          N  
ATOM   6111  CD2 HIS B 403     -16.722  26.182  25.918  1.00 18.410          C  
ATOM   6112  CE1 HIS B 403     -14.619  25.556  25.891  1.00 18.410          C  
ATOM   6113  NE2 HIS B 403     -15.684  25.675  26.663  1.00 18.410          N  
ATOM   6114  H   HIS B 403     -18.013  27.336  21.154  1.00 15.300          H  
ATOM   6115  HA  HIS B 403     -16.321  25.279  22.165  1.00 15.970          H  
ATOM   6116 1HB  HIS B 403     -16.278  27.627  22.964  1.00 22.090          H  
ATOM   6117 2HB  HIS B 403     -17.845  27.394  23.728  1.00 22.090          H  
ATOM   6118  HD2 HIS B 403     -17.735  26.389  26.268  1.00 22.090          H  
ATOM   6119  HE1 HIS B 403     -13.646  25.179  26.201  1.00 22.090          H  
ATOM   6120  HE2 HIS B 403     -15.733  25.431  27.642  1.00 22.090          H  
ATOM   6121  N   VAL B 404     -19.436  25.144  23.249  1.00 14.920          N  
ATOM   6122  CA  VAL B 404     -20.451  24.331  23.882  1.00 15.940          C  
ATOM   6123  C   VAL B 404     -20.707  23.013  23.176  1.00 15.770          C  
ATOM   6124  O   VAL B 404     -20.859  22.006  23.861  1.00 16.480          O  
ATOM   6125  CB  VAL B 404     -21.762  25.126  24.026  1.00 21.910          C  
ATOM   6126  CG1 VAL B 404     -22.917  24.216  24.486  1.00 21.910          C  
ATOM   6127  CG2 VAL B 404     -21.542  26.241  25.053  1.00 21.910          C  
ATOM   6128  H   VAL B 404     -19.698  26.080  22.918  1.00 17.900          H  
ATOM   6129  HA  VAL B 404     -20.099  24.104  24.890  1.00 19.130          H  
ATOM   6130  HB  VAL B 404     -22.025  25.558  23.060  1.00 26.290          H  
ATOM   6131 1HG1 VAL B 404     -23.820  24.812  24.581  1.00 26.290          H  
ATOM   6132 2HG1 VAL B 404     -23.094  23.422  23.762  1.00 26.290          H  
ATOM   6133 3HG1 VAL B 404     -22.669  23.773  25.451  1.00 26.290          H  
ATOM   6134 1HG2 VAL B 404     -22.453  26.828  25.152  1.00 26.290          H  
ATOM   6135 2HG2 VAL B 404     -21.283  25.803  26.014  1.00 26.290          H  
ATOM   6136 3HG2 VAL B 404     -20.737  26.886  24.738  1.00 26.290          H  
ATOM   6137  N   THR B 405     -20.794  22.980  21.838  1.00 14.940          N  
ATOM   6138  CA  THR B 405     -21.039  21.688  21.205  1.00 14.920          C  
ATOM   6139  C   THR B 405     -19.743  20.910  20.952  1.00 14.740          C  
ATOM   6140  O   THR B 405     -19.760  19.677  20.923  1.00 15.280          O  
ATOM   6141  CB  THR B 405     -21.761  21.831  19.847  1.00 20.900          C  
ATOM   6142  OG1 THR B 405     -20.917  22.523  18.922  1.00 20.900          O  
ATOM   6143  CG2 THR B 405     -23.042  22.632  20.029  1.00 20.900          C  
ATOM   6144  H   THR B 405     -20.737  23.845  21.286  1.00 17.930          H  
ATOM   6145  HA  THR B 405     -21.666  21.096  21.868  1.00 17.900          H  
ATOM   6146  HB  THR B 405     -21.994  20.842  19.454  1.00 25.080          H  
ATOM   6147  HG1 THR B 405     -21.287  22.449  18.035  1.00 25.080          H  
ATOM   6148 1HG2 THR B 405     -23.541  22.729  19.068  1.00 25.080          H  
ATOM   6149 2HG2 THR B 405     -23.696  22.120  20.729  1.00 25.080          H  
ATOM   6150 3HG2 THR B 405     -22.807  23.622  20.411  1.00 25.080          H  
ATOM   6151  N   TYR B 406     -18.610  21.602  20.818  1.00 14.100          N  
ATOM   6152  CA  TYR B 406     -17.329  20.960  20.558  1.00 13.950          C  
ATOM   6153  C   TYR B 406     -16.853  20.075  21.680  1.00 14.940          C  
ATOM   6154  O   TYR B 406     -16.409  18.948  21.446  1.00 15.400          O  
ATOM   6155  CB  TYR B 406     -16.256  21.967  20.227  1.00 19.590          C  
ATOM   6156  CG  TYR B 406     -14.933  21.338  20.028  1.00 19.590          C  
ATOM   6157  CD1 TYR B 406     -14.748  20.535  18.936  1.00 19.590          C  
ATOM   6158  CD2 TYR B 406     -13.891  21.594  20.892  1.00 19.590          C  
ATOM   6159  CE1 TYR B 406     -13.535  19.969  18.687  1.00 19.590          C  
ATOM   6160  CE2 TYR B 406     -12.669  21.039  20.643  1.00 19.590          C  
ATOM   6161  CZ  TYR B 406     -12.491  20.221  19.539  1.00 19.590          C  
ATOM   6162  OH  TYR B 406     -11.253  19.687  19.276  1.00 19.590          O  
ATOM   6163  H   TYR B 406     -18.634  22.622  20.830  1.00 16.920          H  
ATOM   6164  HA  TYR B 406     -17.462  20.329  19.683  1.00 16.740          H  
ATOM   6165 1HB  TYR B 406     -16.526  22.503  19.318  1.00 23.510          H  
ATOM   6166 2HB  TYR B 406     -16.174  22.697  21.034  1.00 23.510          H  
ATOM   6167  HD1 TYR B 406     -15.574  20.356  18.278  1.00 23.510          H  
ATOM   6168  HD2 TYR B 406     -14.038  22.244  21.758  1.00 23.510          H  
ATOM   6169  HE1 TYR B 406     -13.391  19.335  17.815  1.00 23.510          H  
ATOM   6170  HE2 TYR B 406     -11.831  21.242  21.311  1.00 23.510          H  
ATOM   6171  HH  TYR B 406     -10.571  20.341  19.563  1.00 23.510          H  
ATOM   6172  N   VAL B 407     -16.877  20.588  22.898  1.00 15.370          N  
ATOM   6173  CA  VAL B 407     -16.365  19.773  23.972  1.00 16.280          C  
ATOM   6174  C   VAL B 407     -17.144  18.446  24.124  1.00 17.470          C  
ATOM   6175  O   VAL B 407     -16.492  17.400  24.197  1.00 17.970          O  
ATOM   6176  CB  VAL B 407     -16.318  20.586  25.285  1.00 22.430          C  
ATOM   6177  CG1 VAL B 407     -15.982  19.667  26.474  1.00 22.430          C  
ATOM   6178  CG2 VAL B 407     -15.269  21.694  25.123  1.00 22.430          C  
ATOM   6179  H   VAL B 407     -17.220  21.546  23.043  1.00 18.440          H  
ATOM   6180  HA  VAL B 407     -15.332  19.521  23.725  1.00 19.540          H  
ATOM   6181  HB  VAL B 407     -17.273  21.054  25.475  1.00 26.910          H  
ATOM   6182 1HG1 VAL B 407     -15.942  20.257  27.388  1.00 26.910          H  
ATOM   6183 2HG1 VAL B 407     -16.740  18.888  26.592  1.00 26.910          H  
ATOM   6184 3HG1 VAL B 407     -15.012  19.196  26.306  1.00 26.910          H  
ATOM   6185 1HG2 VAL B 407     -15.220  22.292  26.033  1.00 26.910          H  
ATOM   6186 2HG2 VAL B 407     -14.295  21.247  24.930  1.00 26.910          H  
ATOM   6187 3HG2 VAL B 407     -15.540  22.342  24.284  1.00 26.910          H  
ATOM   6188  N   PRO B 408     -18.500  18.408  24.233  1.00 18.030          N  
ATOM   6189  CA  PRO B 408     -19.226  17.163  24.265  1.00 19.150          C  
ATOM   6190  C   PRO B 408     -19.104  16.394  22.952  1.00 19.180          C  
ATOM   6191  O   PRO B 408     -19.190  15.174  22.977  1.00 19.790          O  
ATOM   6192  CB  PRO B 408     -20.661  17.596  24.569  1.00 28.720          C  
ATOM   6193  CG  PRO B 408     -20.722  19.025  24.157  1.00 28.720          C  
ATOM   6194  CD  PRO B 408     -19.334  19.579  24.436  1.00 28.720          C  
ATOM   6195  HA  PRO B 408     -18.843  16.568  25.101  1.00 22.980          H  
ATOM   6196 1HB  PRO B 408     -21.361  16.963  24.010  1.00 34.470          H  
ATOM   6197 2HB  PRO B 408     -20.873  17.442  25.641  1.00 34.470          H  
ATOM   6198 1HG  PRO B 408     -20.994  19.099  23.102  1.00 34.470          H  
ATOM   6199 2HG  PRO B 408     -21.499  19.565  24.717  1.00 34.470          H  
ATOM   6200 1HD  PRO B 408     -19.153  20.355  23.735  1.00 34.470          H  
ATOM   6201 2HD  PRO B 408     -19.273  19.932  25.468  1.00 34.470          H  
ATOM   6202  N   ALA B 409     -18.836  17.067  21.814  1.00 18.610          N  
ATOM   6203  CA  ALA B 409     -18.633  16.333  20.571  1.00 18.740          C  
ATOM   6204  C   ALA B 409     -17.474  15.371  20.762  1.00 19.480          C  
ATOM   6205  O   ALA B 409     -17.515  14.216  20.325  1.00 20.190          O  
ATOM   6206  CB  ALA B 409     -18.349  17.268  19.395  1.00 26.180          C  
ATOM   6207  H   ALA B 409     -18.850  18.091  21.765  1.00 22.330          H  
ATOM   6208  HA  ALA B 409     -19.533  15.760  20.367  1.00 22.490          H  
ATOM   6209 1HB  ALA B 409     -18.203  16.696  18.490  1.00 31.420          H  
ATOM   6210 2HB  ALA B 409     -19.184  17.946  19.261  1.00 31.420          H  
ATOM   6211 3HB  ALA B 409     -17.456  17.833  19.592  1.00 31.420          H  
ATOM   6212  N   GLN B 410     -16.416  15.839  21.431  1.00 19.360          N  
ATOM   6213  CA  GLN B 410     -15.285  14.958  21.642  1.00 20.100          C  
ATOM   6214  C   GLN B 410     -15.690  13.809  22.572  1.00 21.320          C  
ATOM   6215  O   GLN B 410     -15.451  12.634  22.277  1.00 22.060          O  
ATOM   6216  CB  GLN B 410     -14.119  15.704  22.308  1.00 27.840          C  
ATOM   6217  CG  GLN B 410     -13.389  16.790  21.485  1.00 27.840          C  
ATOM   6218  CD  GLN B 410     -12.287  17.424  22.356  1.00 27.840          C  
ATOM   6219  OE1 GLN B 410     -12.356  17.279  23.576  1.00 27.840          O  
ATOM   6220  NE2 GLN B 410     -11.298  18.095  21.787  1.00 27.840          N  
ATOM   6221  H   GLN B 410     -16.412  16.815  21.755  1.00 23.230          H  
ATOM   6222  HA  GLN B 410     -14.971  14.547  20.684  1.00 24.120          H  
ATOM   6223 1HB  GLN B 410     -14.491  16.187  23.210  1.00 33.410          H  
ATOM   6224 2HB  GLN B 410     -13.373  14.980  22.626  1.00 33.410          H  
ATOM   6225 1HG  GLN B 410     -12.940  16.351  20.599  1.00 33.410          H  
ATOM   6226 2HG  GLN B 410     -14.103  17.571  21.204  1.00 33.410          H  
ATOM   6227 1HE2 GLN B 410     -10.587  18.502  22.358  1.00 33.410          H  
ATOM   6228 2HE2 GLN B 410     -11.250  18.237  20.792  1.00 33.410          H  
ATOM   6229  N   GLU B 411     -16.392  14.141  23.659  1.00 21.610          N  
ATOM   6230  CA  GLU B 411     -16.781  13.152  24.673  1.00 22.770          C  
ATOM   6231  C   GLU B 411     -17.698  12.057  24.133  1.00 23.740          C  
ATOM   6232  O   GLU B 411     -17.581  10.883  24.495  1.00 24.530          O  
ATOM   6233  CB  GLU B 411     -17.513  13.848  25.817  1.00 31.410          C  
ATOM   6234  CG  GLU B 411     -16.667  14.786  26.677  1.00 31.410          C  
ATOM   6235  CD  GLU B 411     -17.518  15.533  27.663  1.00 31.410          C  
ATOM   6236  OE1 GLU B 411     -18.712  15.410  27.545  1.00 31.410          O  
ATOM   6237  OE2 GLU B 411     -16.995  16.214  28.512  1.00 31.410          O  
ATOM   6238  H   GLU B 411     -16.585  15.136  23.825  1.00 25.930          H  
ATOM   6239  HA  GLU B 411     -15.875  12.685  25.057  1.00 27.320          H  
ATOM   6240 1HB  GLU B 411     -18.345  14.403  25.412  1.00 37.700          H  
ATOM   6241 2HB  GLU B 411     -17.933  13.093  26.477  1.00 37.700          H  
ATOM   6242 1HG  GLU B 411     -15.921  14.204  27.214  1.00 37.700          H  
ATOM   6243 2HG  GLU B 411     -16.149  15.497  26.033  1.00 37.700          H  
ATOM   6244  N   LYS B 412     -18.596  12.456  23.244  1.00 23.700          N  
ATOM   6245  CA  LYS B 412     -19.605  11.603  22.645  1.00 24.580          C  
ATOM   6246  C   LYS B 412     -19.182  10.941  21.338  1.00 24.440          C  
ATOM   6247  O   LYS B 412     -20.012  10.311  20.679  1.00 24.670          O  
ATOM   6248  CB  LYS B 412     -20.880  12.409  22.424  1.00 34.060          C  
ATOM   6249  CG  LYS B 412     -21.554  12.884  23.707  1.00 34.060          C  
ATOM   6250  CD  LYS B 412     -22.815  13.686  23.402  1.00 34.060          C  
ATOM   6251  CE  LYS B 412     -23.506  14.158  24.681  1.00 34.060          C  
ATOM   6252  NZ  LYS B 412     -24.741  14.952  24.391  1.00 34.060          N  
ATOM   6253  H   LYS B 412     -18.624  13.454  23.030  1.00 28.440          H  
ATOM   6254  HA  LYS B 412     -19.825  10.805  23.352  1.00 29.500          H  
ATOM   6255 1HB  LYS B 412     -20.645  13.291  21.832  1.00 40.870          H  
ATOM   6256 2HB  LYS B 412     -21.591  11.811  21.870  1.00 40.870          H  
ATOM   6257 1HG  LYS B 412     -21.808  12.022  24.322  1.00 40.870          H  
ATOM   6258 2HG  LYS B 412     -20.855  13.512  24.263  1.00 40.870          H  
ATOM   6259 1HD  LYS B 412     -22.540  14.561  22.806  1.00 40.870          H  
ATOM   6260 2HD  LYS B 412     -23.505  13.075  22.823  1.00 40.870          H  
ATOM   6261 1HE  LYS B 412     -23.776  13.291  25.281  1.00 40.870          H  
ATOM   6262 2HE  LYS B 412     -22.812  14.780  25.250  1.00 40.870          H  
ATOM   6263 1HZ  LYS B 412     -25.166  15.245  25.260  1.00 40.870          H  
ATOM   6264 2HZ  LYS B 412     -24.500  15.767  23.844  1.00 40.870          H  
ATOM   6265 3HZ  LYS B 412     -25.397  14.383  23.874  1.00 40.870          H  
ATOM   6266  N   LYS B 413     -17.909  11.085  20.952  1.00 24.140          N  
ATOM   6267  CA  LYS B 413     -17.371  10.501  19.724  1.00 24.010          C  
ATOM   6268  C   LYS B 413     -18.078  11.001  18.459  1.00 23.630          C  
ATOM   6269  O   LYS B 413     -18.367  10.210  17.556  1.00 23.920          O  
ATOM   6270  CB  LYS B 413     -17.506   8.967  19.750  1.00 33.670          C  
ATOM   6271  CG  LYS B 413     -17.074   8.269  21.055  1.00 33.670          C  
ATOM   6272  CD  LYS B 413     -15.611   8.435  21.399  1.00 33.670          C  
ATOM   6273  CE  LYS B 413     -15.307   7.673  22.687  1.00 33.670          C  
ATOM   6274  NZ  LYS B 413     -13.908   7.833  23.133  1.00 33.670          N  
ATOM   6275  H   LYS B 413     -17.262  11.626  21.538  1.00 28.970          H  
ATOM   6276  HA  LYS B 413     -16.320  10.781  19.647  1.00 28.810          H  
ATOM   6277 1HB  LYS B 413     -18.537   8.682  19.550  1.00 40.400          H  
ATOM   6278 2HB  LYS B 413     -16.905   8.546  18.944  1.00 40.400          H  
ATOM   6279 1HG  LYS B 413     -17.666   8.646  21.886  1.00 40.400          H  
ATOM   6280 2HG  LYS B 413     -17.284   7.206  20.955  1.00 40.400          H  
ATOM   6281 1HD  LYS B 413     -14.983   8.061  20.590  1.00 40.400          H  
ATOM   6282 2HD  LYS B 413     -15.387   9.493  21.562  1.00 40.400          H  
ATOM   6283 1HE  LYS B 413     -15.967   8.048  23.472  1.00 40.400          H  
ATOM   6284 2HE  LYS B 413     -15.510   6.616  22.530  1.00 40.400          H  
ATOM   6285 1HZ  LYS B 413     -13.779   7.316  23.991  1.00 40.400          H  
ATOM   6286 2HZ  LYS B 413     -13.272   7.479  22.425  1.00 40.400          H  
ATOM   6287 3HZ  LYS B 413     -13.711   8.818  23.301  1.00 40.400          H  
ATOM   6288  N   LYS B 414     -18.350  12.301  18.380  1.00 23.050          N  
ATOM   6289  CA  LYS B 414     -19.009  12.866  17.214  1.00 22.710          C  
ATOM   6290  C   LYS B 414     -18.034  13.275  16.118  1.00 21.780          C  
ATOM   6291  O   LYS B 414     -16.835  13.444  16.346  1.00 21.360          O  
ATOM   6292  CB  LYS B 414     -19.881  14.053  17.597  1.00 31.930          C  
ATOM   6293  CG  LYS B 414     -20.992  13.765  18.615  1.00 31.930          C  
ATOM   6294  CD  LYS B 414     -22.043  12.794  18.069  1.00 31.930          C  
ATOM   6295  CE  LYS B 414     -23.225  12.646  19.019  1.00 31.930          C  
ATOM   6296  NZ  LYS B 414     -24.231  11.666  18.506  1.00 31.930          N  
ATOM   6297  H   LYS B 414     -18.085  12.920  19.149  1.00 27.660          H  
ATOM   6298  HA  LYS B 414     -19.649  12.099  16.785  1.00 27.250          H  
ATOM   6299 1HB  LYS B 414     -19.257  14.812  18.009  1.00 38.320          H  
ATOM   6300 2HB  LYS B 414     -20.326  14.456  16.711  1.00 38.320          H  
ATOM   6301 1HG  LYS B 414     -20.535  13.320  19.496  1.00 38.320          H  
ATOM   6302 2HG  LYS B 414     -21.475  14.697  18.907  1.00 38.320          H  
ATOM   6303 1HD  LYS B 414     -22.398  13.136  17.096  1.00 38.320          H  
ATOM   6304 2HD  LYS B 414     -21.594  11.806  17.955  1.00 38.320          H  
ATOM   6305 1HE  LYS B 414     -22.866  12.304  19.981  1.00 38.320          H  
ATOM   6306 2HE  LYS B 414     -23.707  13.615  19.145  1.00 38.320          H  
ATOM   6307 1HZ  LYS B 414     -24.996  11.593  19.161  1.00 38.320          H  
ATOM   6308 2HZ  LYS B 414     -24.585  11.977  17.611  1.00 38.320          H  
ATOM   6309 3HZ  LYS B 414     -23.792  10.761  18.400  1.00 38.320          H  
ATOM   6310  N   ASN B 415     -18.596  13.417  14.922  1.00 21.490          N  
ATOM   6311  CA  ASN B 415     -17.934  13.800  13.682  1.00 20.680          C  
ATOM   6312  C   ASN B 415     -17.427  15.245  13.648  1.00 19.460          C  
ATOM   6313  O   ASN B 415     -17.949  16.140  14.329  1.00 18.970          O  
ATOM   6314  CB  ASN B 415     -18.884  13.558  12.512  1.00 29.280          C  
ATOM   6315  CG  ASN B 415     -18.199  13.507  11.152  1.00 29.280          C  
ATOM   6316  OD1 ASN B 415     -17.874  14.542  10.537  1.00 29.280          O  
ATOM   6317  ND2 ASN B 415     -17.985  12.302  10.663  1.00 29.280          N  
ATOM   6318  H   ASN B 415     -19.588  13.236  14.866  1.00 25.790          H  
ATOM   6319  HA  ASN B 415     -17.062  13.155  13.559  1.00 24.820          H  
ATOM   6320 1HB  ASN B 415     -19.414  12.620  12.668  1.00 35.130          H  
ATOM   6321 2HB  ASN B 415     -19.631  14.354  12.490  1.00 35.130          H  
ATOM   6322 1HD2 ASN B 415     -17.546  12.192   9.768  1.00 35.130          H  
ATOM   6323 2HD2 ASN B 415     -18.266  11.489  11.179  1.00 35.130          H  
ATOM   6324  N   ASN B 416     -16.444  15.473  12.780  1.00 19.030          N  
ATOM   6325  CA  ASN B 416     -15.894  16.794  12.547  1.00 17.880          C  
ATOM   6326  C   ASN B 416     -16.969  17.778  12.093  1.00 17.260          C  
ATOM   6327  O   ASN B 416     -16.870  18.956  12.415  1.00 16.480          O  
ATOM   6328  CB  ASN B 416     -14.789  16.703  11.527  1.00 25.490          C  
ATOM   6329  CG  ASN B 416     -13.558  16.096  12.097  1.00 25.490          C  
ATOM   6330  OD1 ASN B 416     -13.287  16.188  13.301  1.00 25.490          O  
ATOM   6331  ND2 ASN B 416     -12.805  15.452  11.265  1.00 25.490          N  
ATOM   6332  H   ASN B 416     -16.046  14.696  12.271  1.00 22.840          H  
ATOM   6333  HA  ASN B 416     -15.482  17.167  13.485  1.00 21.460          H  
ATOM   6334 1HB  ASN B 416     -15.122  16.100  10.682  1.00 30.590          H  
ATOM   6335 2HB  ASN B 416     -14.556  17.698  11.147  1.00 30.590          H  
ATOM   6336 1HD2 ASN B 416     -11.959  15.024  11.582  1.00 30.590          H  
ATOM   6337 2HD2 ASN B 416     -13.052  15.394  10.301  1.00 30.590          H  
ATOM   6338  N   SER B 417     -18.025  17.292  11.417  1.00 17.730          N  
ATOM   6339  CA  SER B 417     -19.147  18.115  10.948  1.00 17.370          C  
ATOM   6340  C   SER B 417     -19.960  18.724  12.100  1.00 16.980          C  
ATOM   6341  O   SER B 417     -20.796  19.607  11.887  1.00 16.730          O  
ATOM   6342  CB  SER B 417     -20.074  17.293  10.074  1.00 24.460          C  
ATOM   6343  OG  SER B 417     -20.745  16.309  10.821  1.00 24.460          O  
ATOM   6344  H   SER B 417     -18.041  16.305  11.153  1.00 21.280          H  
ATOM   6345  HA  SER B 417     -18.739  18.935  10.353  1.00 20.840          H  
ATOM   6346 1HB  SER B 417     -20.798  17.951   9.597  1.00 29.350          H  
ATOM   6347 2HB  SER B 417     -19.493  16.817   9.286  1.00 29.350          H  
ATOM   6348  HG  SER B 417     -21.297  15.833  10.193  1.00 29.350          H  
ATOM   6349  N   ILE B 418     -19.771  18.213  13.317  1.00 16.990          N  
ATOM   6350  CA  ILE B 418     -20.438  18.740  14.493  1.00 16.660          C  
ATOM   6351  C   ILE B 418     -19.540  19.835  15.033  1.00 15.940          C  
ATOM   6352  O   ILE B 418     -20.003  20.923  15.376  1.00 15.930          O  
ATOM   6353  CB  ILE B 418     -20.697  17.650  15.560  1.00 23.460          C  
ATOM   6354  CG1 ILE B 418     -21.566  16.490  14.939  1.00 23.460          C  
ATOM   6355  CG2 ILE B 418     -21.339  18.250  16.838  1.00 23.460          C  
ATOM   6356  CD1 ILE B 418     -22.894  16.893  14.322  1.00 23.460          C  
ATOM   6357  H   ILE B 418     -19.091  17.466  13.438  1.00 20.390          H  
ATOM   6358  HA  ILE B 418     -21.378  19.200  14.206  1.00 19.990          H  
ATOM   6359  HB  ILE B 418     -19.742  17.199  15.837  1.00 28.150          H  
ATOM   6360 1HG1 ILE B 418     -20.970  15.988  14.174  1.00 28.150          H  
ATOM   6361 2HG1 ILE B 418     -21.797  15.784  15.721  1.00 28.150          H  
ATOM   6362 1HG2 ILE B 418     -21.484  17.458  17.574  1.00 28.150          H  
ATOM   6363 2HG2 ILE B 418     -20.683  19.014  17.261  1.00 28.150          H  
ATOM   6364 3HG2 ILE B 418     -22.297  18.704  16.599  1.00 28.150          H  
ATOM   6365 1HD1 ILE B 418     -23.395  16.003  13.943  1.00 28.150          H  
ATOM   6366 2HD1 ILE B 418     -23.527  17.367  15.067  1.00 28.150          H  
ATOM   6367 3HD1 ILE B 418     -22.731  17.579  13.493  1.00 28.150          H  
ATOM   6368  N   ALA B 419     -18.241  19.531  15.131  1.00 15.460          N  
ATOM   6369  CA  ALA B 419     -17.273  20.525  15.600  1.00 14.860          C  
ATOM   6370  C   ALA B 419     -17.265  21.755  14.682  1.00 13.980          C  
ATOM   6371  O   ALA B 419     -17.172  22.891  15.153  1.00 13.740          O  
ATOM   6372  CB  ALA B 419     -15.874  19.926  15.633  1.00 21.040          C  
ATOM   6373  H   ALA B 419     -17.947  18.585  14.867  1.00 18.550          H  
ATOM   6374  HA  ALA B 419     -17.564  20.842  16.601  1.00 17.830          H  
ATOM   6375 1HB  ALA B 419     -15.169  20.678  15.986  1.00 25.250          H  
ATOM   6376 2HB  ALA B 419     -15.863  19.062  16.295  1.00 25.250          H  
ATOM   6377 3HB  ALA B 419     -15.591  19.615  14.629  1.00 25.250          H  
ATOM   6378  N   ILE B 420     -17.389  21.496  13.379  1.00 13.650          N  
ATOM   6379  CA  ILE B 420     -17.409  22.485  12.320  1.00 13.010          C  
ATOM   6380  C   ILE B 420     -18.673  22.363  11.457  1.00 13.590          C  
ATOM   6381  O   ILE B 420     -18.663  21.590  10.494  1.00 13.840          O  
ATOM   6382  CB  ILE B 420     -16.179  22.242  11.400  1.00 18.470          C  
ATOM   6383  CG1 ILE B 420     -14.862  22.302  12.213  1.00 18.470          C  
ATOM   6384  CG2 ILE B 420     -16.124  23.159  10.183  1.00 18.470          C  
ATOM   6385  CD1 ILE B 420     -14.542  23.657  12.852  1.00 18.470          C  
ATOM   6386  H   ILE B 420     -17.447  20.517  13.101  1.00 16.380          H  
ATOM   6387  HA  ILE B 420     -17.340  23.456  12.770  1.00 15.610          H  
ATOM   6388  HB  ILE B 420     -16.262  21.218  11.034  1.00 22.160          H  
ATOM   6389 1HG1 ILE B 420     -14.907  21.557  12.997  1.00 22.160          H  
ATOM   6390 2HG1 ILE B 420     -14.051  22.053  11.552  1.00 22.160          H  
ATOM   6391 1HG2 ILE B 420     -15.276  22.869   9.579  1.00 22.160          H  
ATOM   6392 2HG2 ILE B 420     -17.022  23.075   9.592  1.00 22.160          H  
ATOM   6393 3HG2 ILE B 420     -16.001  24.148  10.461  1.00 22.160          H  
ATOM   6394 1HD1 ILE B 420     -13.606  23.574  13.384  1.00 22.160          H  
ATOM   6395 2HD1 ILE B 420     -14.449  24.432  12.099  1.00 22.160          H  
ATOM   6396 3HD1 ILE B 420     -15.319  23.933  13.540  1.00 22.160          H  
ATOM   6397  N   PRO B 421     -19.755  23.117  11.727  1.00 13.900          N  
ATOM   6398  CA  PRO B 421     -20.978  23.080  10.948  1.00 14.520          C  
ATOM   6399  C   PRO B 421     -20.804  23.736   9.572  1.00 14.100          C  
ATOM   6400  O   PRO B 421     -20.224  24.827   9.468  1.00 13.240          O  
ATOM   6401  CB  PRO B 421     -21.961  23.847  11.846  1.00 21.780          C  
ATOM   6402  CG  PRO B 421     -21.097  24.760  12.676  1.00 21.780          C  
ATOM   6403  CD  PRO B 421     -19.816  23.984  12.919  1.00 21.780          C  
ATOM   6404  HA  PRO B 421     -21.292  22.029  10.838  1.00 17.420          H  
ATOM   6405 1HB  PRO B 421     -22.691  24.388  11.229  1.00 26.140          H  
ATOM   6406 2HB  PRO B 421     -22.530  23.133  12.463  1.00 26.140          H  
ATOM   6407 1HG  PRO B 421     -20.918  25.667  12.120  1.00 26.140          H  
ATOM   6408 2HG  PRO B 421     -21.603  25.056  13.594  1.00 26.140          H  
ATOM   6409 1HD  PRO B 421     -19.022  24.707  12.958  1.00 26.140          H  
ATOM   6410 2HD  PRO B 421     -19.868  23.370  13.840  1.00 26.140          H  
ATOM   6411  N   THR B 422     -21.485  23.168   8.575  1.00 14.850          N  
ATOM   6412  CA  THR B 422     -21.506  23.656   7.196  1.00 14.750          C  
ATOM   6413  C   THR B 422     -21.874  25.126   7.094  1.00 14.410          C  
ATOM   6414  O   THR B 422     -21.255  25.878   6.335  1.00 13.850          O  
ATOM   6415  CB  THR B 422     -22.491  22.827   6.345  1.00 20.690          C  
ATOM   6416  OG1 THR B 422     -22.099  21.445   6.368  1.00 20.690          O  
ATOM   6417  CG2 THR B 422     -22.457  23.317   4.906  1.00 20.690          C  
ATOM   6418  H   THR B 422     -21.948  22.287   8.757  1.00 17.820          H  
ATOM   6419  HA  THR B 422     -20.509  23.536   6.780  1.00 17.700          H  
ATOM   6420  HB  THR B 422     -23.500  22.925   6.744  1.00 24.830          H  
ATOM   6421  HG1 THR B 422     -22.782  20.911   5.947  1.00 24.830          H  
ATOM   6422 1HG2 THR B 422     -23.145  22.724   4.308  1.00 24.830          H  
ATOM   6423 2HG2 THR B 422     -22.754  24.353   4.859  1.00 24.830          H  
ATOM   6424 3HG2 THR B 422     -21.447  23.213   4.509  1.00 24.830          H  
ATOM   6425  N   ASN B 423     -22.902  25.518   7.838  1.00 14.850          N  
ATOM   6426  CA  ASN B 423     -23.422  26.875   7.801  1.00 14.780          C  
ATOM   6427  C   ASN B 423     -22.429  27.936   8.268  1.00 13.800          C  
ATOM   6428  O   ASN B 423     -22.529  29.096   7.848  1.00 13.700          O  
ATOM   6429  CB  ASN B 423     -24.691  26.949   8.612  1.00 20.720          C  
ATOM   6430  CG  ASN B 423     -25.835  26.253   7.924  1.00 20.720          C  
ATOM   6431  OD1 ASN B 423     -25.818  26.016   6.710  1.00 20.720          O  
ATOM   6432  ND2 ASN B 423     -26.836  25.909   8.688  1.00 20.720          N  
ATOM   6433  H   ASN B 423     -23.349  24.828   8.420  1.00 17.820          H  
ATOM   6434  HA  ASN B 423     -23.666  27.112   6.768  1.00 17.740          H  
ATOM   6435 1HB  ASN B 423     -24.526  26.489   9.586  1.00 24.860          H  
ATOM   6436 2HB  ASN B 423     -24.959  27.992   8.780  1.00 24.860          H  
ATOM   6437 1HD2 ASN B 423     -27.627  25.441   8.292  1.00 24.860          H  
ATOM   6438 2HD2 ASN B 423     -26.819  26.114   9.666  1.00 24.860          H  
ATOM   6439  N   PHE B 424     -21.495  27.584   9.166  1.00 13.210          N  
ATOM   6440  CA  PHE B 424     -20.538  28.577   9.612  1.00 12.350          C  
ATOM   6441  C   PHE B 424     -19.545  28.757   8.488  1.00 11.750          C  
ATOM   6442  O   PHE B 424     -19.160  29.881   8.173  1.00 11.430          O  
ATOM   6443  CB  PHE B 424     -19.864  28.194  10.916  1.00 17.630          C  
ATOM   6444  CG  PHE B 424     -20.663  28.414  12.178  1.00 17.630          C  
ATOM   6445  CD1 PHE B 424     -22.059  28.433  12.220  1.00 17.630          C  
ATOM   6446  CD2 PHE B 424     -19.989  28.624  13.345  1.00 17.630          C  
ATOM   6447  CE1 PHE B 424     -22.719  28.652  13.409  1.00 17.630          C  
ATOM   6448  CE2 PHE B 424     -20.648  28.855  14.515  1.00 17.630          C  
ATOM   6449  CZ  PHE B 424     -22.008  28.866  14.555  1.00 17.630          C  
ATOM   6450  H   PHE B 424     -21.382  26.626   9.502  1.00 15.850          H  
ATOM   6451  HA  PHE B 424     -21.050  29.526   9.766  1.00 14.820          H  
ATOM   6452 1HB  PHE B 424     -19.614  27.143  10.865  1.00 21.160          H  
ATOM   6453 2HB  PHE B 424     -18.947  28.741  11.013  1.00 21.160          H  
ATOM   6454  HD1 PHE B 424     -22.642  28.278  11.323  1.00 21.160          H  
ATOM   6455  HD2 PHE B 424     -18.910  28.607  13.324  1.00 21.160          H  
ATOM   6456  HE1 PHE B 424     -23.811  28.662  13.434  1.00 21.160          H  
ATOM   6457  HE2 PHE B 424     -20.091  29.034  15.419  1.00 21.160          H  
ATOM   6458  HZ  PHE B 424     -22.532  29.046  15.495  1.00 21.160          H  
ATOM   6459  N   THR B 425     -19.176  27.648   7.831  1.00 11.820          N  
ATOM   6460  CA  THR B 425     -18.255  27.762   6.700  1.00 11.340          C  
ATOM   6461  C   THR B 425     -18.860  28.625   5.617  1.00 11.740          C  
ATOM   6462  O   THR B 425     -18.162  29.496   5.089  1.00 11.350          O  
ATOM   6463  CB  THR B 425     -17.850  26.399   6.104  1.00 16.070          C  
ATOM   6464  OG1 THR B 425     -17.075  25.679   7.068  1.00 16.070          O  
ATOM   6465  CG2 THR B 425     -17.034  26.603   4.842  1.00 16.070          C  
ATOM   6466  H   THR B 425     -19.522  26.741   8.169  1.00 14.180          H  
ATOM   6467  HA  THR B 425     -17.346  28.243   7.038  1.00 13.610          H  
ATOM   6468  HB  THR B 425     -18.739  25.819   5.869  1.00 19.280          H  
ATOM   6469  HG1 THR B 425     -17.643  25.470   7.841  1.00 19.280          H  
ATOM   6470 1HG2 THR B 425     -16.747  25.648   4.436  1.00 19.280          H  
ATOM   6471 2HG2 THR B 425     -17.615  27.130   4.085  1.00 19.280          H  
ATOM   6472 3HG2 THR B 425     -16.150  27.183   5.080  1.00 19.280          H  
ATOM   6473  N   ILE B 426     -20.139  28.443   5.307  1.00 12.600          N  
ATOM   6474  CA  ILE B 426     -20.770  29.233   4.259  1.00 13.160          C  
ATOM   6475  C   ILE B 426     -20.705  30.715   4.597  1.00 12.880          C  
ATOM   6476  O   ILE B 426     -20.374  31.534   3.729  1.00 12.840          O  
ATOM   6477  CB  ILE B 426     -22.234  28.810   4.033  1.00 18.200          C  
ATOM   6478  CG1 ILE B 426     -22.265  27.386   3.437  1.00 18.200          C  
ATOM   6479  CG2 ILE B 426     -22.951  29.828   3.091  1.00 18.200          C  
ATOM   6480  CD1 ILE B 426     -23.632  26.723   3.461  1.00 18.200          C  
ATOM   6481  H   ILE B 426     -20.654  27.690   5.781  1.00 15.120          H  
ATOM   6482  HA  ILE B 426     -20.219  29.069   3.332  1.00 15.790          H  
ATOM   6483  HB  ILE B 426     -22.751  28.778   4.995  1.00 21.840          H  
ATOM   6484 1HG1 ILE B 426     -21.923  27.432   2.404  1.00 21.840          H  
ATOM   6485 2HG1 ILE B 426     -21.577  26.760   3.996  1.00 21.840          H  
ATOM   6486 1HG2 ILE B 426     -23.982  29.535   2.939  1.00 21.840          H  
ATOM   6487 2HG2 ILE B 426     -22.944  30.826   3.523  1.00 21.840          H  
ATOM   6488 3HG2 ILE B 426     -22.438  29.856   2.127  1.00 21.840          H  
ATOM   6489 1HD1 ILE B 426     -23.551  25.729   3.027  1.00 21.840          H  
ATOM   6490 2HD1 ILE B 426     -23.981  26.638   4.488  1.00 21.840          H  
ATOM   6491 3HD1 ILE B 426     -24.347  27.296   2.888  1.00 21.840          H  
ATOM   6492  N   SER B 427     -21.043  31.078   5.842  1.00 12.830          N  
ATOM   6493  CA  SER B 427     -21.002  32.477   6.259  1.00 12.790          C  
ATOM   6494  C   SER B 427     -19.598  33.076   6.117  1.00 11.950          C  
ATOM   6495  O   SER B 427     -19.430  34.180   5.593  1.00 12.180          O  
ATOM   6496  CB  SER B 427     -21.460  32.589   7.699  1.00 17.920          C  
ATOM   6497  OG  SER B 427     -21.434  33.919   8.144  1.00 17.920          O  
ATOM   6498  H   SER B 427     -21.360  30.371   6.516  1.00 15.400          H  
ATOM   6499  HA  SER B 427     -21.684  33.043   5.625  1.00 15.350          H  
ATOM   6500 1HB  SER B 427     -22.469  32.187   7.789  1.00 21.510          H  
ATOM   6501 2HB  SER B 427     -20.813  31.978   8.330  1.00 21.510          H  
ATOM   6502  HG  SER B 427     -21.731  33.894   9.054  1.00 21.510          H  
ATOM   6503  N   VAL B 428     -18.588  32.329   6.571  1.00 11.090          N  
ATOM   6504  CA  VAL B 428     -17.186  32.732   6.517  1.00 10.290          C  
ATOM   6505  C   VAL B 428     -16.637  32.845   5.089  1.00 10.220          C  
ATOM   6506  O   VAL B 428     -15.882  33.771   4.784  1.00  9.830          O  
ATOM   6507  CB  VAL B 428     -16.338  31.730   7.336  1.00 14.730          C  
ATOM   6508  CG1 VAL B 428     -14.825  31.978   7.170  1.00 14.730          C  
ATOM   6509  CG2 VAL B 428     -16.732  31.863   8.786  1.00 14.730          C  
ATOM   6510  H   VAL B 428     -18.822  31.432   7.008  1.00 13.310          H  
ATOM   6511  HA  VAL B 428     -17.105  33.710   6.991  1.00 12.350          H  
ATOM   6512  HB  VAL B 428     -16.552  30.717   6.990  1.00 17.670          H  
ATOM   6513 1HG1 VAL B 428     -14.276  31.250   7.764  1.00 17.670          H  
ATOM   6514 2HG1 VAL B 428     -14.529  31.869   6.127  1.00 17.670          H  
ATOM   6515 3HG1 VAL B 428     -14.584  32.983   7.506  1.00 17.670          H  
ATOM   6516 1HG2 VAL B 428     -16.179  31.149   9.382  1.00 17.670          H  
ATOM   6517 2HG2 VAL B 428     -16.523  32.877   9.130  1.00 17.670          H  
ATOM   6518 3HG2 VAL B 428     -17.783  31.678   8.898  1.00 17.670          H  
ATOM   6519  N   THR B 429     -16.960  31.852   4.260  1.00 10.790          N  
ATOM   6520  CA  THR B 429     -16.523  31.721   2.875  1.00 10.970          C  
ATOM   6521  C   THR B 429     -17.069  32.805   1.943  1.00 11.670          C  
ATOM   6522  O   THR B 429     -16.329  33.321   1.103  1.00 11.940          O  
ATOM   6523  CB  THR B 429     -16.950  30.337   2.320  1.00 15.290          C  
ATOM   6524  OG1 THR B 429     -16.360  29.307   3.107  1.00 15.290          O  
ATOM   6525  CG2 THR B 429     -16.484  30.157   0.882  1.00 15.290          C  
ATOM   6526  H   THR B 429     -17.556  31.117   4.621  1.00 12.950          H  
ATOM   6527  HA  THR B 429     -15.436  31.781   2.861  1.00 13.160          H  
ATOM   6528  HB  THR B 429     -18.037  30.247   2.368  1.00 18.340          H  
ATOM   6529  HG1 THR B 429     -16.788  29.310   3.988  1.00 18.340          H  
ATOM   6530 1HG2 THR B 429     -16.791  29.172   0.530  1.00 18.340          H  
ATOM   6531 2HG2 THR B 429     -16.925  30.918   0.240  1.00 18.340          H  
ATOM   6532 3HG2 THR B 429     -15.399  30.235   0.843  1.00 18.340          H  
ATOM   6533  N   THR B 430     -18.369  33.094   2.057  1.00 12.120          N  
ATOM   6534  CA  THR B 430     -19.078  34.045   1.200  1.00 12.920          C  
ATOM   6535  C   THR B 430     -18.488  35.459   1.247  1.00 12.900          C  
ATOM   6536  O   THR B 430     -18.020  35.943   0.215  1.00 13.540          O  
ATOM   6537  OXT THR B 430     -18.926  36.232   2.099  1.00 19.380          O  
ATOM   6538  CB  THR B 430     -20.577  34.100   1.584  1.00 16.960          C  
ATOM   6539  OG1 THR B 430     -21.149  32.780   1.479  1.00 16.960          O  
ATOM   6540  CG2 THR B 430     -21.330  35.037   0.638  1.00 16.960          C  
ATOM   6541  H   THR B 430     -18.912  32.600   2.766  1.00 14.540          H  
ATOM   6542  HA  THR B 430     -19.006  33.688   0.174  1.00 15.500          H  
ATOM   6543  HB  THR B 430     -20.677  34.448   2.616  1.00 20.350          H  
ATOM   6544  HG1 THR B 430     -20.785  32.235   2.204  1.00 20.350          H  
ATOM   6545 1HG2 THR B 430     -22.380  35.056   0.917  1.00 20.350          H  
ATOM   6546 2HG2 THR B 430     -20.926  36.045   0.701  1.00 20.350          H  
ATOM   6547 3HG2 THR B 430     -21.230  34.675  -0.381  1.00 20.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2484.82 306.083 1709.11 -131.467 51.4348 87.1189 939.913 -1012.48 -3.53261 -22.9238 -817.916 -117.223 -290.467 -65.5602 -41.2292 -18.3597 0 6.74856 34.1433 189.3 323.573 -75.6222 78.843 -20.2969 23.4546 282.106 -1070.07
MET:NtermProteinFull_1 -7.3398 0.85032 1.81985 -0.34328 0.11092 0.04929 1.58845 -1.67646 -0.06291 -0.18013 0.02019 1.47195 0 0 0 0 0 0.04741 0.21283 1.10621 0 0 0 0.60916 0 0.33391 -1.38208
ALA_2 -2.46781 0.48117 1.11538 -0.02438 0.0002 0 0.75178 -0.98456 -0 -0 0.52152 -0.36859 0 0 0 0 0 -0.07867 0 0 0 -0.34249 0 1.8394 -0.32647 0.52968 0.64616
LYS_3 -2.64262 0.16787 2.77956 -0.43453 0.07135 0.24074 0.28843 -1.13502 -0.05595 -0.14554 0.4403 0.08757 0 0 0 0 0 -0.0894 0.04086 1.42322 0 -0.02545 0 -1.5107 -0.60773 0.36998 -0.73707
LEU_4 -6.46081 0.51602 3.06361 -0.4592 0.20672 0.076 1.60335 -1.945 -0.00696 -0.0346 -0.45706 0.2698 0 0 0 0 0 0.0189 0.01182 0.40146 0 -0.29247 0 0.18072 -0.50032 0.33225 -3.47576
SER_5 -3.20344 0.27604 4.68394 -0.02185 0 0.01905 1.67669 -1.98474 -0.01361 -0.09823 -2.07551 -0.06964 0 0 0 0 0 0.18154 0.01146 1.20599 0 -0.39986 0.60092 -0.77834 -0.51823 0.27721 -0.23062
THR_6 -3.07005 0.16187 3.13779 -0.20324 0.1702 0.07613 1.34873 -1.57471 -0 -0 -0.84189 -0.59358 0 0 0 0 0 0.01764 0.01464 0.07029 0 0.07416 2.2975 -1.0874 -0.02694 0.37794 0.34906
ASP_7 -3.73867 0.15818 4.97152 -0.11096 0.01378 0.34139 1.72982 -2.25702 -0 -0 -1.31155 -0.16448 0 0 0 0 0 0.01684 0.00071 0 1.94551 0.06499 0 -2.3716 0.20922 0.32171 -0.18063
GLU_8 -6.72458 0.49119 7.10605 -0.43661 0.26823 1.39823 2.63724 -3.35646 -0.01664 -0.11513 -2.67741 -2.93854 0 0 0 0 0 -0.02435 0.09727 0 4.07511 -0.24216 0 -2.7348 -0.35005 0.23392 -3.30949
LEU_9 -7.78895 0.39096 4.39692 -0.89319 0.41272 0.35812 2.31883 -2.88493 -0.01664 -0.11513 -2.47888 0.04407 0 0 0 0 0 -0.00254 0.03444 1.66648 0 -0.18528 0 0.18072 -0.21125 0.56796 -4.20559
LEU_10 -5.75546 0.23913 5.22021 -0.49903 0.25835 0.12567 2.44064 -2.6612 -0.01361 -0.09823 -2.37355 0.2489 0 0 0 0 0 -0.01936 0.02697 0.32477 0 -0.28299 0 0.18072 -0.09099 0.71093 -2.01814
ASP_11 -5.26194 0.37684 6.15985 -0.1061 0.00417 0.32719 2.28183 -2.89519 -0 -0 -1.55714 -0.43131 0 0 0 0 0 0.0907 0.05759 0 2.33069 -0.25634 0 -2.3716 -0.31961 0.53162 -1.03873
ALA_12 -5.89318 0.64657 3.94188 -0.02162 0 0 2.43033 -2.83658 -0 -0 -1.50895 -0.37616 0 0 0 0 0 0.13649 0 0 0 -0.29216 0 1.8394 -0.38362 0.37726 -1.94035
PHE_13 -11.0535 1.99144 2.6247 -0.87813 0.05935 0.27137 2.53651 -2.86081 -0.02164 -0.15123 -1.80755 -0.12531 0 0 0 0 0 -0.00677 0.24737 0 2.49747 -0.23605 0 1.0402 -0.09068 0.59894 -5.36432
LYS_14 -4.81651 0.33982 4.0742 -0.3133 0.02911 0.14823 1.65524 -2.06297 -0 -0 -0.8111 -0.02743 0 0 0 0 0 -0.09022 0.06068 1.73744 0 -0.07454 0 -1.5107 -0.14845 0.67628 -1.1342
GLU_15 -3.01125 0.31852 3.56628 -0.45863 0.08811 0.93478 1.04544 -1.49189 -0.00027 -0.00572 -1.12373 -0.38715 0 0 0 0 0 -0.03827 0.00202 0 2.81195 -0.04595 0 -2.7348 -0.49568 0.47066 -0.55558
MET_16 -7.80002 1.08582 4.7109 -0.20002 0.01796 0.05895 1.97165 -2.32024 -0.02164 -0.15123 -1.70863 0.00636 0 0 0 0 0 -0.01521 0.06679 1.77453 0 0.2039 0 0.60916 -0.33216 0.52719 -1.51594
THR_17 -6.05821 0.65536 4.34915 -0.20225 0.08381 0.07558 3.1522 -2.61525 -0.02381 -0.17179 -3.16078 -0.97761 0 0 -0.87981 0 0 0.18622 0.06535 1.45713 0 -0.51982 2.34075 -1.0874 -0.11766 0.72747 -2.72136
LEU_18 -7.34983 0.51459 1.81966 -0.68991 0.18778 0.25433 1.5056 -2.07715 -0.00453 -0.0642 -0.92509 0.13436 0 0 0 0 0 -0.01395 0.02256 0.75685 0 -0.13986 0 0.18072 0.17413 0.62717 -5.08677
LEU_19 -9.27 1.75708 3.32657 -0.70776 0.34197 0.24334 2.10582 -2.88763 -0.01662 -0.10829 -0.72802 0.22023 0 0 0 0 0 -0.01313 0.06402 0.83334 0 -0.22264 0 0.18072 0.12465 0.56346 -4.19289
GLU_20 -8.82014 0.64252 9.21023 -0.21604 0.03193 0.30479 4.30278 -3.93876 -0.00469 -0.05136 -3.95061 -0.51528 0 0 -0.87981 0 0 -0.02863 0.04783 0 3.3665 -0.26681 0 -2.7348 -0.34591 0.55293 -3.29334
LEU_21 -11.7161 2.77185 5.10121 -0.54128 0.36289 0.12656 2.80947 -3.63562 -0 -0 -2.65354 0.29113 0 0 0 0 0 0.15732 0.2472 0.42113 0 -0.26156 0 0.18072 -0.42345 0.89167 -5.87038
SER_22 -5.91692 0.42228 5.59792 -0.02278 0 0.02136 2.17905 -2.86584 -0.00719 -0.0635 -1.63718 -0.34515 0 0 0 0 0 0.02235 0.01398 0.49979 0 0.29323 0.60207 -0.77834 -0.16493 0.82229 -1.32752
ASP_23 -6.19306 0.29768 9.32899 -0.19409 0.00022 0.63339 4.11656 -3.7848 -0.00442 -0.04564 -6.85303 -0.18446 0 0 0 -1.20194 0 0.01962 0.00764 0 3.15329 0.3065 0 -2.3716 -0.07743 0.30917 -2.73739
PHE_24 -10.5398 1.40751 3.22883 -0.83642 0.18608 0.32025 2.9135 -2.80581 -0 -0 -2.77699 -0.03228 0 0 0 0 0 0.00713 0.02582 0 2.40057 -0.47695 0 1.0402 -0.00111 0.41664 -5.52284
VAL_25 -6.89966 0.57748 3.78394 -0.3186 0.2209 0.07376 2.51626 -2.72621 -0 -0 -1.60539 -0.22456 0 0 0 0 0 0.08392 0.00019 0.10167 0 -0.2216 0 1.9342 -0.05069 0.60428 -2.1501
LYS_26 -5.96153 0.66215 6.77767 -0.91317 0.23246 1.1381 2.26078 -2.98568 -0.00492 -0.01287 -2.82242 -0.35617 0 0 0 0 0 0.04678 0.41464 2.99725 0 0.02191 0 -1.5107 -0.26282 0.77868 0.50012
LYS_27 -6.76424 0.49035 9.28553 -0.32044 0.04545 0.15107 4.17446 -3.83158 -2e-05 -0.00051 -8.12727 -0.05809 0 0 0 -0.69755 0 -0.01697 0.44718 1.73755 0 -0.05367 0 -1.5107 -0.46326 0.75723 -4.75548
PHE_28 -10.7144 1.89677 3.94592 -0.7919 0.10306 0.32324 2.90932 -3.34192 -0.01645 -0.11361 -2.87209 -0.10306 0 0 0 0 0 -0.02286 0.40195 0 2.48471 -0.2757 0 1.0402 -0.33243 0.63997 -4.83926
GLU_29 -7.18489 1.02125 7.25723 -0.22723 0.03405 0.30259 3.3192 -3.46404 -0.01596 -0.07607 -3.58537 -0.59354 0 0 0 0 0 -0.01257 0.07325 0 3.36662 -0.08624 0 -2.7348 0.0106 0.73804 -1.85786
GLU_30 -3.17045 0.16623 4.99621 -0.20316 0.05522 0.31594 1.25857 -2.16078 -0.00212 -0.00652 -1.98657 -0.5637 0 0 0 0 0 -0.00386 0.12476 0 3.16637 -0.10316 0 -2.7348 0.14932 0.73132 0.02882
THR_31 -5.21021 0.50976 3.1315 -0.2097 0.15422 0.0758 1.81251 -1.90849 -0 -0 -1.79893 -0.0122 0 0 0 0 0 -0.03398 0 0.0905 0 0.063 2.31348 -1.0874 0.12916 0.40268 -1.57831
PHE_32 -7.74671 1.01158 1.02983 -0.5959 0.0601 0.33637 1.42465 -1.86947 -0.01665 -0.10099 -1.71962 -0.00242 0 0 0 0 0 0.00942 0.00987 0 2.00378 -0.22932 0 1.0402 -0.13601 0.41825 -5.07304
GLU_33 -3.48421 0.26056 4.1176 -0.24001 0.04756 0.40489 2.54311 -2.13125 -0 -0 -2.64999 -0.39463 0 0 0 0 0 -0.03369 0.01169 0 2.68916 -0.08702 0 -2.7348 0.23666 0.61968 -0.82469
VAL_34 -8.14419 2.05215 2.36862 -0.31285 0.21557 0.06 2.48567 -2.8301 -0.01645 -0.11361 -1.46559 0.13535 0 0 0 0 0 -0.02528 0.01152 0.27412 0 0.68197 0 1.9342 0.67958 1.1541 -0.85524
THR_35 -1.88161 0.2723 2.15668 -0.11379 0.05632 0.05386 0.68133 -1.1362 -0 -0 0.20262 -1.08153 0 0 0 0 0 0.36614 0.00097 0.42364 0 0.27943 2.26503 -1.0874 0.2047 1.02266 2.68514
ALA_36 -2.31591 0.46064 2.39559 -0.01985 0 0 1.46453 -1.33606 -0 -0 -0.02235 -0.30362 0 0 0 0 0 -0.03908 0 0 0 0.55683 0 1.8394 0.48795 0.4193 3.58738
ALA_37 -5.62453 0.82233 3.15795 -0.02893 0.01582 0 3.00615 -2.41663 -0.01771 -0.1126 -2.77354 -0.41856 0 0 0 0 0 -0.06399 0 0 0 0.11623 0 1.8394 0.4224 0.97593 -1.10028
ALA_38 -7.06371 1.52407 3.15587 -0.02259 0 0 3.50084 -2.93277 -0.01357 -0.07945 -2.37879 -0.35377 0 0 0 0 0 0.05271 0 0 0 -0.38312 0 1.8394 0.50538 2.2771 -0.37239
PRO_39 -4.42362 0.84193 1.74296 -0.07012 0 0.0427 1.02161 -1.23344 -0 -0 -0.98912 0.60269 0 0 0 0 0 -0.17739 0.00445 0.41755 0 -0.50631 0 -2.4119 0.47092 1.70929 -2.9578
VAL_40 -5.10623 0.61403 3.59451 -0.30032 0.21867 0.06853 2.85568 -2.38305 -0 -0 -1.79379 -0.23614 0 0 0 0 0 -0.02147 0.03317 0.20809 0 -0.42033 0 1.9342 -0.12983 0.43977 -0.42451
ALA_41 -6.26866 0.91781 2.32185 -0.02476 2e-05 0 2.53863 -2.54981 -0 -0 -1.62762 -0.37417 0 0 0 0 0 -0.05501 0 0 0 -0.37638 0 1.8394 -0.28596 0.54201 -3.40265
VAL_42 -8.57505 1.42545 3.611 -0.26184 0.17365 0.04146 3.48453 -3.39548 -0.01207 -0.08203 -1.7389 0.31347 0 0 0 0 0 0.05687 0.04261 1.06815 0 -0.3061 0 1.9342 -0.34092 0.9567 -1.6043
ALA_43 -3.92977 0.34766 4.1147 -0.02184 0 0 2.50148 -2.46112 -0.01357 -0.07945 -1.80702 -0.38417 0 0 0 0 0 0.07546 0 0 0 -0.34046 0 1.8394 -0.28279 0.74527 0.30378
ALA_44 -5.22505 0.5915 3.55861 -0.0204 0 0 2.57448 -2.6484 -0 -0 -2.27423 -0.34597 0 0 0 0 0 0.01002 0 0 0 -0.08269 0 1.8394 -0.32182 0.24937 -2.09517
ALA_45 -5.50111 0.80587 3.37959 -0.02262 0 0 2.86231 -2.50345 -0 -0 -2.09573 -0.34922 0 0 0 0 0 0.12293 0 0 0 -0.24574 0 1.8394 -0.2942 0.31952 -1.68246
GLY_46 -4.30218 0.37778 4.36418 -5e-05 0 0 2.13697 -2.34287 -0 -0 -2.82277 -0.39726 0 0 0 0 0 0.14473 0 0 0 0.27888 0 0.83697 0.5438 0.2717 -0.91011
ALA_47 -2.73422 0.20548 2.50824 -0.02307 0 0 1.25592 -1.49902 -0.02571 -0.18449 -1.52002 -0.3324 0 0 0 0 0 -0.04994 0 0 0 -0.27926 0 1.8394 0.57596 0.63987 0.37673
ALA_48 -5.64124 1.67748 2.6365 -0.01896 0 0 2.0568 -2.38095 -0.00034 -0.00128 -1.93828 -0.32101 0 0 0 0 0 0.38824 0 0 0 0.68872 0 1.8394 4.06207 2.59367 5.64081
PRO_49 -8.39545 2.09216 4.13564 -0.06699 0 0.04405 2.52361 -2.21955 -0 -0 -1.44556 0.66551 0 0 0 0 0 0.0784 0.27666 0.05751 0 0.57075 0 -2.4119 5.12971 2.59271 3.62726
ALA_50 -5.81822 1.28525 4.16432 -0.02247 0 0 3.1353 -2.91028 -0 -0 -2.42391 -0.38012 0 0 0 0 0 0.1005 0 0 0 -0.16912 0 1.8394 0.73102 0.89075 0.42242
GLY_51 -3.88933 0.36922 4.52237 -4e-05 0 0 2.2851 -2.34731 -0 -0 -1.91133 -0.4345 0 0 0 0 0 -0.06315 0 0 0 0.19439 0 0.83697 0.56188 0.50375 0.62801
ALA_52 -5.53747 0.47555 3.94107 -0.02312 0 0 2.74661 -2.74797 -0.01242 -0.13514 -2.63623 -0.37504 0 0 0 0 0 0.01389 0 0 0 -0.3091 0 1.8394 0.41397 0.22859 -2.11741
ALA_53 -6.63166 0.93034 3.5832 -0.02151 0 0 3.30137 -3.0157 -0 -0 -2.04184 -0.37957 0 0 0 0 0 -0.00991 0 0 0 -0.3021 0 1.8394 -0.56606 0.19774 -3.1163
VAL_54 -6.13484 0.6524 5.78914 -0.3021 0.17308 0.06731 3.32359 -3.10725 -0.0041 -0.0296 -3.13077 -0.10271 0 0 0 0 0 -0.06766 0.00017 0.03633 0 -0.35035 0 1.9342 -0.27604 0.34122 -1.18799
GLU_55 -4.75714 0.2802 5.59111 -0.21574 0.02595 0.29453 2.59839 -2.67232 -0.01242 -0.13514 -1.80149 -0.58416 0 0 0 0 0 -0.04269 0.00983 0 3.00336 -0.26378 0 -2.7348 -0.30138 0.36143 -1.35628
ALA_56 -4.93335 0.34847 3.86136 -0.02269 0 0 2.35228 -2.47143 -0.01139 -0.05334 -1.95502 -0.37785 0 0 0 0 0 -0.00161 0 0 0 -0.37999 0 1.8394 -0.62514 0.21111 -2.21919
ALA_57 -4.93532 0.59676 4.04963 -0.02167 0 0 2.24563 -2.40867 -0.01246 -0.06809 -1.59783 -0.32976 0 0 0 0 0 -0.02656 0 0 0 0.22292 0 1.8394 -0.13574 0.29469 -0.28708
GLU_58 -3.97692 0.24316 4.50282 -0.21211 0.02112 0.28142 1.74971 -2.05532 -0.01753 -0.1109 -1.41104 -0.5842 0 0 0 0 0 -0.03915 0.04791 0 3.01291 -0.32532 0 -2.7348 -0.14058 0.38122 -1.36762
GLU_59 -3.56394 0.26172 4.65613 -0.43975 0.08227 0.87437 1.69893 -2.06122 -0.00691 -0.03636 -1.77407 -0.46474 0 0 0 0 0 -0.01362 0.01566 0 2.72798 0.23372 0 -2.7348 -0.11728 0.25587 -0.40604
GLN_60 -6.93592 1.68444 6.13817 -1.04288 0.41868 1.45015 3.0825 -3.08661 -0.04475 -0.30272 -3.67382 -0.56231 0 0 -0.92902 0 0 0.03282 0.98802 0 5.31511 0.06182 0 -0.18838 0.62894 1.22968 4.26395
SER_61 -3.30625 0.64995 3.30374 -0.01521 0 0.04011 1.12734 -1.55776 -0.00598 -0.029 0.70467 -0.90075 0 0 0 0 0 -0.11188 1e-05 0.14412 0 -0.079 0.60036 -0.77834 1.69351 2.20231 3.68197
GLU_62 -6.76897 1.35447 5.55349 -0.36196 0.15847 0.75339 1.97424 -2.80809 -0.04989 -0.2887 -2.99434 -0.59392 0 0 -0.54823 0 0 0.66378 0.37551 0 3.75173 0.00022 0 -2.7348 1.17704 1.8429 0.45633
PHE_63 -10.0264 1.65492 3.90892 -0.62696 0.03584 0.32943 3.09539 -3.38523 -0 -0 -2.56073 0.36354 0 0 0 0 0 0.20852 0.01039 0 1.96971 -0.39962 0 1.0402 0.08969 1.64093 -2.65146
ASP_64 -4.89485 0.29997 5.27172 -0.09863 0.00233 0.27921 3.28675 -2.54746 -0.00457 -0.01333 -5.0322 -0.12985 0 0 -0.69379 0 0 -0.0227 0.00389 0 2.21552 0.52258 0 -2.3716 0.3731 1.05914 -2.49474
VAL_65 -7.65359 0.71406 1.97922 -0.28517 0.16944 0.0667 2.96431 -2.31793 -0.02917 -0.145 -3.69483 -0.37289 0 0 0 0 0 0.00406 0.0009 0.17174 0 -0.56448 0 1.9342 0.0622 0.43623 -6.55999
ILE_66 -8.37848 1.17805 3.68021 -0.4914 0.41117 0.10883 2.37503 -2.57194 -0.00457 -0.01333 -2.11282 -0.04233 0 0 0 0 0 0.05419 0.0266 0.36948 0 -0.7829 0 0.73287 -0.35691 0.71646 -5.10178
LEU_67 -8.72048 1.25726 1.46271 -0.61689 0.20201 0.16888 2.08964 -2.53166 -0.01621 -0.05808 -2.25774 0.25287 0 0 0 0 0 -0.07437 0.2876 0.52696 0 -0.24367 0 0.18072 -0.29102 0.94384 -7.43763
GLU_68 -6.03701 0.28242 4.42097 -0.21126 0.03249 0.29278 1.80249 -2.26238 -0 -0 -1.249 -0.60995 0 0 0 0 0 0.03489 0.08726 0 3.15757 -0.1134 0 -2.7348 0.0118 0.59376 -2.50138
ALA_69 -3.56353 0.15062 2.81105 -0.02183 0 0 1.83218 -1.71534 -0 -0 -1.49976 -0.39981 0 0 0 0 0 0.2825 0 0 0 -0.54258 0 1.8394 0.15572 0.30017 -0.37121
ALA_70 -4.57109 0.58772 1.0129 -0.02077 0 0 1.07535 -1.55369 -0 -0 -0.2149 -0.31776 0 0 0 0 0 -0.00072 0 0 0 0.59364 0 1.8394 0.92765 0.27636 -0.36592
GLY_71 -2.22014 0.29738 2.81876 -0.0002 0 0 1.22132 -1.35278 -0 -0 -0.55204 -0.29202 0 0 0 0 0 -0.2876 0 0 0 -1.35334 0 0.83697 0.81469 0.16599 0.09699
ASP_72 -2.67539 0.42498 4.82371 -0.21247 0.05369 0.68525 1.8109 -1.9053 -0 -0 -3.47265 -3.3438 0 0 0 0 0 -0.05858 0.18799 0 3.61249 -0.09865 0 -2.3716 -0.1824 0.2088 -2.51304
LYS_73 -6.51242 1.08359 7.65662 -0.65292 0.18161 0.68943 3.51104 -3.4335 -0.00259 -0.0153 -5.6842 0.17702 0 0 0 0 0 -0.06208 0.12946 2.07672 0 -0.03665 0 -1.5107 -0.37183 0.41992 -2.35676
LYS_74 -6.66314 0.85908 5.37635 -0.40451 0.06444 0.20753 2.74056 -2.84012 -0 -0 -2.2228 0.14553 0 0 0 0 0 -0.13346 0.06213 1.64129 0 -0.06167 0 -1.5107 -0.42045 0.95055 -2.20937
ILE_75 -4.23382 0.34025 3.84439 -0.65218 0.44669 0.14536 1.4991 -1.93138 -0 -0 -0.65065 0.3149 0 0 0 0 0 0.02312 0.06558 0.6076 0 -0.50612 0 0.73287 -0.13889 0.9541 0.86093
GLY_76 -3.57309 0.23088 3.33438 -4e-05 0 0 1.63345 -1.90475 -0 -0 -1.32489 -0.41562 0 0 0 0 0 -0.05338 0 0 0 0.52288 0 0.83697 0.26232 0.28171 -0.1692
VAL_77 -9.53693 1.14615 2.66518 -0.3191 0.22454 0.07296 2.86899 -3.21937 -0 -0 -2.22589 -0.25531 0 0 0 0 0 -0.0067 0.00408 0.13464 0 -0.30207 0 1.9342 0.13123 0.30759 -6.37581
ILE_78 -9.53551 1.1505 4.70146 -0.50854 0.41054 0.10442 2.97404 -3.2469 -0.00112 -0.00957 -2.35555 -0.06962 0 0 0 0 0 0.00384 0.08119 0.60769 0 -0.35836 0 0.73287 -0.06603 0.55488 -4.82978
LYS_79 -4.77329 0.20281 5.16278 -0.29746 0.02763 0.12987 2.3222 -2.45927 -0 -0 -1.94516 -0.00738 0 0 0 0 0 0.23433 0.00143 1.70655 0 -0.00464 0 -1.5107 -0.18771 0.42154 -0.97646
VAL_80 -8.05822 0.96746 4.75428 -0.31969 0.28587 0.07317 2.85067 -3.12129 -0.00364 -0.02645 -2.39176 -0.11773 0 0 0 0 0 -0.04333 0.02627 0.06128 0 -0.30149 0 1.9342 -0.24165 0.34778 -3.32428
VAL_81 -9.14778 1.42994 2.59471 -0.31865 0.21965 0.06942 2.80777 -2.87412 -0 -0 -2.05936 -0.01483 0 0 0 0 0 0.07283 0.23329 0.13941 0 -0.13262 0 1.9342 -0.00548 0.54325 -4.50836
ARG_82 -8.64168 0.53976 8.11919 -0.65967 0.0991 0.37723 3.34905 -3.93782 -0.006 -0.04699 -2.48555 0.44634 0 0 -0.73877 0 0 -0.00667 0.33125 2.43995 0 -0.03922 0 -1.2888 -0.08818 0.68347 -1.55403
GLU_83 -4.53765 0.37564 7.05141 -0.3472 0.12997 0.4066 2.19108 -3.00244 -0.01536 -0.04715 -4.6335 -0.5835 0 0 0 0 0 0.00044 0.04974 0 3.07593 -0.06346 0 -2.7348 -0.23146 0.50701 -2.4087
ILE_84 -6.48609 0.8115 2.10891 -0.67605 0.60039 0.15372 1.39495 -1.82999 -0 -0 -1.18246 0.18819 0 0 0 0 0 -0.06849 0.00266 0.66989 0 -0.19013 0 0.73287 -0.18305 0.48524 -3.46794
VAL_85 -6.22834 0.60614 2.90732 -0.31243 0.79275 0.07603 2.27048 -2.3206 -0.00364 -0.02645 -2.58027 -1.16509 0 0 0 0 0 0.39728 0.18574 1.78273 0 0.24083 0 1.9342 0.23828 0.9048 -0.30022
SER_86 -4.32404 0.54571 4.83885 -0.01728 0 0.04494 1.86547 -2.24013 -0.00013 -0.00268 -0.62993 -1.08033 0 0 0 0 0 0.06183 0.11973 0.28632 0 -0.23439 0.61061 -0.77834 1.89021 1.15858 2.11501
GLY_87 -3.72982 0.3603 3.30135 -4e-05 0 0 1.49056 -1.8356 -0 -0 0.1168 -0.41082 0 0 0 0 0 -0.15018 0 0 0 0.35324 0 0.83697 1.68357 0.65636 2.67268
LEU_88 -7.69353 0.83615 3.21812 -0.53392 0.14785 0.12677 2.13192 -2.44312 -0.00587 -0.04432 -1.7181 0.27704 0 0 -0.73877 0 0 -0.07533 0.02205 0.41626 0 -0.07402 0 0.18072 -0.04137 0.29693 -5.71453
GLY_89 -3.9777 0.07121 4.45326 -0.00025 0 0 1.84556 -2.17951 -0 -0 -1.09838 -0.18583 0 0 0 0 0 -0.07925 0 0 0 -0.37305 0 0.83697 -0.18326 0.25781 -0.61244
LEU_90 -4.30154 0.35257 3.73263 -0.70687 0.28712 0.30082 1.40337 -1.95017 -0 -0 -0.65949 0.08161 0 0 0 0 0 -0.04096 0.00077 0.96063 0 -0.26018 0 0.18072 -0.13153 0.19476 -0.55575
LYS_91 -4.44519 0.18874 6.73333 -0.84015 0.15004 0.88672 2.69414 -2.79341 -0 -0 -4.10713 0.04762 0 0 0 -0.73959 0 -0.03121 0.02937 2.93511 0 0.02865 0 -1.5107 -0.2063 0.28439 -0.69558
GLU_92 -6.24555 0.43318 6.59407 -0.45846 0.2753 1.45011 1.87077 -3.03297 -0.0293 -0.15755 -2.09473 -2.99143 0 0 0 0 0 0.11776 0.05022 0 3.99581 -0.22151 0 -2.7348 -0.29788 0.26894 -3.20802
ALA_93 -7.14903 0.68054 3.52457 -0.02056 0 0 2.69272 -2.88519 -0.0293 -0.15755 -1.85574 -0.35597 0 0 0 0 0 0.04456 0 0 0 -0.19705 0 1.8394 -0.37818 0.25597 -3.9908
LYS_94 -6.75902 0.44553 7.80376 -0.45047 0.05426 0.28011 3.90714 -3.55775 -0.00593 -0.03538 -5.28991 0.10642 0 0 0 -0.75527 0 -0.02494 0.05521 2.41127 0 0.05359 0 -1.5107 -0.28899 0.36753 -3.19354
ASP_95 -4.78887 0.22677 7.61718 -0.10314 0.00366 0.31015 3.46382 -3.25831 -0 -0 -5.68428 -0.42971 0 0 0 -0.73959 0 -0.04812 0.01818 0 1.68632 0.20092 0 -2.3716 -0.20791 0.65184 -3.4527
LEU_96 -7.17287 0.51942 3.06369 -0.63424 0.29511 0.19748 2.15642 -2.45683 -0 -0 -0.9744 -0.04789 0 0 0 0 0 0.10497 0.14768 1.28238 0 -0.29862 0 0.18072 -0.24977 0.92133 -2.96543
VAL_97 -8.05219 1.06202 2.49406 -0.29487 0.13564 0.06245 2.40106 -2.64085 -0.0062 -0.06395 -1.39402 -0.11122 0 0 0 0 0 -0.03096 0.004 0.06434 0 -0.41727 0 1.9342 -0.0998 0.68922 -4.26433
ASP_98 -3.60793 0.1253 5.78125 -0.10411 0.00309 0.31256 2.52704 -2.44696 -0 -0 -4.17292 -0.4392 0 0 0 -0.75527 0 -0.07014 0.01608 0 1.69916 0.08854 0 -2.3716 -0.13742 0.45768 -3.09487
GLY_99 -2.21834 0.14371 2.7734 -6e-05 0 0 1.15982 -1.38353 -0.00593 -0.03538 -0.95654 -0.39523 0 0 0 0 0 -0.08359 0 0 0 0.22946 0 0.83697 -0.16835 0.37925 0.27568
ALA_100 -4.62265 0.67581 2.40193 -0.02348 0 0 1.48452 -2.08846 -0.0062 -0.06395 -0.83943 -0.17982 0 0 0 0 0 0.02952 0 0 0 -0.18775 0 1.8394 -0.35201 0.7533 -1.17927
PRO_101 -3.32171 0.88805 1.29735 -0.12141 0.01401 0.08564 1.04792 -0.81552 -0 -0 0.14372 0.22698 0 0 0 0 0 -0.037 0.00225 0.22031 0 -0.47581 0 -2.4119 -0.37293 0.96557 -2.66449
LYS_102 -5.05899 0.52603 4.31915 -0.48896 0.09668 0.17899 1.98124 -1.98095 -0.01296 -0.08692 -1.92257 0.14915 0 0 0 0 0 0.14543 0.07868 2.1147 0 -0.10085 0 -1.5107 0.93168 1.2824 0.64122
PRO_103 -4.51236 0.881 1.98121 -0.12576 0.01954 0.09147 0.33222 -0.88441 -0.00115 -0.02286 0.0203 0.18382 0 0 0 0 0 0.51301 0.04869 0.1987 0 -0.4279 0 -2.4119 1.13877 1.19599 -1.78163
LEU_104 -6.78717 0.97399 0.41861 -0.68736 0.24757 0.24656 1.28479 -1.42184 -0.0083 -0.03314 -0.71907 0.11137 0 0 0 0 0 -0.01389 0.12015 0.73039 0 -0.17525 0 0.18072 0.32051 0.64962 -4.56175
LEU_105 -7.77016 1.20555 3.00955 -0.51517 0.25502 0.13015 2.45313 -2.21446 -0.0014 -0.00377 -1.87336 -0.0138 0 0 0 0 0 -0.03208 0.36325 0.96805 0 -0.16607 0 0.18072 0.21622 0.60954 -3.1991
GLU_106 -3.05237 0.29614 4.3215 -0.20731 0.02874 0.30929 0.95464 -1.69702 -0.02399 -0.19419 -2.52708 -0.52373 0 0 0 0 0 -0.05713 0.01888 0 3.60968 0.27082 0 -2.7348 0.17078 0.32958 -0.70757
LYS_107 -6.88414 0.76421 6.39607 -0.40384 0.06062 0.31007 2.59656 -2.76762 -0.00813 -0.03038 -4.21341 -0.07296 0 0 -0.69379 -0.60752 0 -0.00762 0.60458 1.63811 0 -0.2244 0 -1.5107 0.81961 0.36977 -3.86489
VAL_108 -8.80628 1.43604 2.91305 -0.37631 0.30386 0.08926 2.22768 -2.88218 -0.01918 -0.1211 -1.7769 0.06426 0 0 0 0 0 -0.00877 0.27704 0.82532 0 -0.77671 0 1.9342 0.57482 0.5766 -3.54531
ALA_109 -4.99206 0.4603 3.47797 -0.02436 0 0 2.45208 -2.44469 -0.01503 -0.09388 -2.27116 -0.19797 0 0 0 0 0 0.12822 0 0 0 -0.13821 0 1.8394 -0.52155 0.42881 -1.91214
LYS_110 -6.67737 0.70078 9.61643 -0.78122 0.24012 0.73307 5.30403 -4.05432 -0.03602 -0.0991 -7.71836 0.18262 0 0 -1.15801 -0.82566 0 0.00718 0.46909 2.31153 0 -0.04469 0 -1.5107 0.30341 0.75761 -2.27958
GLU_111 -4.36063 0.24748 5.14314 -0.4597 0.26754 1.45048 1.73545 -2.25737 -0.02774 -0.16475 -1.22303 -2.9796 0 0 0 0 0 0.09834 0.00883 0 4.01787 -0.23164 0 -2.7348 0.36707 0.74392 -0.35914
ALA_112 -4.70599 0.36384 3.44657 -0.02154 0 0 2.08165 -2.37905 -0.04557 -0.32628 -1.16558 -0.36691 0 0 0 0 0 -0.01913 0 0 0 -0.23145 0 1.8394 -0.51401 0.1548 -1.88927
ALA_113 -6.45831 0.60916 3.50316 -0.02114 0 0 3.11589 -3.03661 -0 -0 -2.44708 -0.34923 0 0 0 0 0 -0.02266 0 0 0 -0.18252 0 1.8394 -0.39293 0.25839 -3.58448
ASP_114 -6.69881 0.47213 10.0915 -0.10223 0.00402 0.30525 5.01505 -4.40714 -0.01859 -0.15072 -9.19354 -0.28189 0 0 -0.708 -0.82566 0 0.11135 0.00027 0 1.80085 0.10183 0 -2.3716 -0.26822 0.44207 -6.68201
GLU_115 -4.69922 0.23562 5.56788 -0.21184 0.02557 0.29381 2.68096 -2.73063 -0.01783 -0.16153 -2.04968 -0.5979 0 0 0 0 0 0.02614 0.02734 0 3.02302 -0.20054 0 -2.7348 -0.33946 0.37806 -1.48502
ALA_116 -5.78159 0.45057 3.06993 -0.02147 0 0 2.41354 -2.51292 -0 -0 -2.08699 -0.36458 0 0 0 0 0 -0.01077 0 0 0 -0.20557 0 1.8394 -0.42118 0.24304 -3.38859
LYS_117 -9.66588 0.72508 8.35553 -0.40625 0.04666 0.22009 3.70616 -3.83898 -0 -0 -3.77753 0.05979 0 0 0 0 0 -0.01152 1.15605 2.32015 0 0.06954 0 -1.5107 -0.22319 0.41996 -2.35504
ALA_118 -4.96148 0.32235 4.02831 -0.02228 0 0 2.44971 -2.47446 -0.0182 -0.11232 -2.43535 -0.33907 0 0 0 0 0 -0.02136 0 0 0 -0.27329 0 1.8394 -0.25031 0.48886 -1.7795
LYS_119 -6.0731 0.47443 5.43807 -0.67624 0.25367 0.36141 2.61501 -2.85223 -0.01536 -0.04715 -2.81525 0.21461 0 0 0 0 0 -0.01949 0.29346 2.20733 0 -0.06392 0 -1.5107 -0.30588 0.41197 -2.10935
LEU_120 -9.72634 1.525 2.8445 -0.46822 0.13847 0.10473 2.97582 -3.13305 -0 -0 -2.44189 0.20527 0 0 0 0 0 0.07186 0.14711 0.46196 0 -0.2518 0 0.18072 -0.19922 0.5075 -7.05759
GLU_121 -7.59883 0.5321 8.94987 -0.34482 0.03325 0.60692 4.10809 -4.03277 -0 -0 -3.52526 -0.46484 0 0 -0.65556 0 0 0.06948 0.97854 0 3.61207 -0.27121 0 -2.7348 -0.396 0.6515 -0.48227
ALA_122 -2.7182 0.23804 2.87614 -0.02266 0 0 1.69089 -1.71313 -0 -0 -0.75715 -0.37428 0 0 0 0 0 -0.04075 0 0 0 -0.3782 0 1.8394 -0.62979 0.46991 0.48023
ALA_123 -4.42744 0.5033 2.39962 -0.02738 0.00479 0 2.12377 -2.04092 -0.00147 -0.00573 -1.07226 -0.42778 0 0 0 0 0 -0.05952 0 0 0 -0.00985 0 1.8394 -0.62918 0.2534 -1.57727
GLY_124 -2.91345 0.25803 2.87068 -6e-05 0 0 1.27569 -1.53705 -0.00866 -0.12864 -1.2196 -0.34766 0 0 0 0 0 -0.14488 0 0 0 -1.52921 0 0.83697 -0.50827 0.32772 -2.7684
ALA_125 -5.63383 1.10158 2.17014 -0.02528 0.00011 0 1.70002 -2.25119 -0.00075 -0.00215 -0.44492 -0.14036 0 0 0 0 0 0.41772 0 0 0 -0.10138 0 1.8394 -0.4513 0.66288 -1.1593
THR_126 -4.55497 0.21843 4.57738 -0.17805 0.08117 0.06742 2.6051 -2.33691 -0.00866 -0.12864 -3.90647 -0.36264 0 0 0 0 0 -0.02187 0.00548 0.10426 0 0.17214 2.34354 -1.0874 -0.11268 0.69479 -1.82859
VAL_127 -7.89608 1.25445 2.52267 -0.26177 0.19299 0.05177 1.82767 -2.3401 -0.00075 -0.00215 -2.26589 -0.23535 0 0 -0.65556 0 0 -0.02203 0.11148 0.53959 0 -0.66492 0 1.9342 -0.01691 0.52476 -5.40192
THR_128 -5.44891 0.42405 4.0748 -0.22916 0.19537 0.09421 2.49362 -2.2702 -0 -0 -2.35706 -1.16575 0 0 0 0 0 -0.0001 0.00396 1.64157 0 -0.22593 2.28227 -1.0874 -0.1689 0.43911 -1.30445
VAL_129 -7.20138 1.13818 1.18963 -0.26619 0.13889 0.05439 1.8453 -2.05886 -0.00284 -0.03071 -1.67833 -0.41513 0 0 0 0 0 0.31433 0.00247 0.18005 0 -0.71668 0 1.9342 -0.20971 0.45273 -5.32967
LYS_130 -5.62912 1.01139 3.75896 -0.58478 0.22281 0.34167 1.69069 -1.94298 -0.00089 -0.01717 -1.26963 -0.01673 0 0 0 0 0 0.00425 0.17369 3.43241 0 0.06861 0 -1.5107 -0.19075 1.09656 0.6383
GLU_131 -5.47724 0.94891 6.14283 -0.22702 0.03377 0.30171 2.28348 -2.6366 -0.02624 -0.16368 -3.39864 -0.53343 0 0 0 0 0 0.0862 0.20808 0 3.13734 0.02625 0 -2.7348 0.28257 1.51962 -0.22686
ALA_132 -5.45618 0.71623 3.79879 -0.02339 0 0 2.58258 -2.48156 -0 -0 -2.1497 -0.3806 0 0 -0.92902 0 0 -0.07646 0 0 0 -0.3832 0 1.8394 -0.02918 1.19982 -1.77247
ALA_133 -6.23343 1.09446 2.72923 -0.01859 0 0 1.80976 -2.54731 -0.01074 -0.09626 0.30801 -0.341 0 0 0 0 0 0.13203 0 0 0 0.07747 0 1.8394 -0.21827 0.7662 -0.70904
ALA_134 -3.83464 0.38405 3.07762 -0.02321 0 0 1.63407 -1.96545 -0 -0 -0.57526 -0.34761 0 0 0 0 0 -0.05635 0 0 0 -0.27419 0 1.8394 -0.14644 0.40647 0.11846
LYS_135 -4.69342 0.46377 5.43527 -0.28144 0.0196 0.12098 1.88301 -2.18027 -0.00284 -0.03071 -3.4757 -0.07643 0 0 0 0 0 -0.04411 0.00213 1.87074 0 -0.10212 0 -1.5107 -0.37276 0.27537 -2.69964
ILE_136 -7.12995 1.17601 4.84051 -0.5298 0.66743 0.14786 3.0794 -2.80405 -0.01245 -0.09371 -1.91487 -0.42696 0 0 0 0 0 -0.02106 0.20215 0.2374 0 -0.37623 0 0.73287 -0.05645 1.15284 -1.12907
PRO_137 -3.20361 0.61745 2.84484 -0.06861 0 0.04304 1.78585 -1.37601 -1e-05 -0.00017 -1.68807 0.60774 0 0 0 0 0 -0.10533 0.02592 0.18523 0 -0.49731 0 -2.4119 0.165 1.19699 -1.87895
THR_138 -4.98081 0.81683 4.17073 -0.19104 0.09964 0.06981 2.5471 -2.23458 -0.01458 -0.11222 -3.14298 -0.84759 0 0 0 -0.68256 0 0.07167 0.05709 0.07292 0 0.07408 2.2861 -1.0874 0.63599 0.54551 -1.84628
ASN_139 -5.4835 0.50687 4.78192 -0.19901 0.04728 0.29639 2.60566 -2.53213 -0.01351 -0.11662 -2.73119 -0.37411 0 0 -0.60977 0 0 -0.04056 0.01675 0 2.11894 0.03394 0 -0.93687 0.59721 0.63992 -1.39239
PHE_140 -7.75368 0.89241 3.9038 -0.6119 0.0502 0.35436 2.76177 -2.63992 -0.01929 -0.21781 -3.49917 0.15098 0 0 0 0 0 0.04943 0.01175 0 2.14122 -0.20061 0 1.0402 0.06293 0.60529 -2.91804
THR_141 -4.50541 0.39438 4.8302 -0.11157 0.08041 0.06218 2.73008 -2.42047 -0.01022 -0.10885 -2.16762 -1.24825 0 0 0 0 0 -0.04047 0.05779 0.1459 0 -0.68375 2.27099 -1.0874 0.05342 0.70236 -1.05629
ILE_142 -5.60184 0.56382 3.02401 -0.71691 0.476 0.26764 2.79463 -2.25913 -1e-05 -0.00017 -2.39431 0.19332 0 0 0 0 0 0.01343 0.00118 0.84059 0 0.18667 0 0.73287 -0.08895 0.7253 -1.24187
SER_143 -5.88066 0.7275 4.60607 -0.03135 0 0.07125 2.39737 -2.62412 -0.01451 -0.1119 -1.68906 -0.43505 0 0 -0.56858 0 0 -0.06747 2e-05 1.33509 0 0.24817 0.6858 -0.77834 -0.23979 0.53231 -1.83723
VAL_144 -7.69416 1.11602 4.1065 -0.2976 0.14964 0.06584 3.45865 -2.95529 -0 -0 -1.99326 -0.079 0 0 0 0 0 -0.05935 0.00209 0.03279 0 -0.33479 0 1.9342 -0.09082 0.44889 -2.18967
ALA_145 -5.15031 0.67781 3.05466 -0.02152 0 0 2.38456 -2.46043 -0 -0 -1.29982 -0.36829 0 0 0 0 0 -0.03984 0 0 0 -0.28051 0 1.8394 -0.25448 0.42668 -1.49209
ALA_146 -4.98835 0.53625 3.24231 -0.02427 2e-05 0 2.18871 -2.41538 -0 -0 -1.56612 -0.39186 0 0 0 0 0 0.1713 0 0 0 -0.32501 0 1.8394 -0.61322 0.41636 -1.92986
TYR_147 -10.0232 1.27377 3.61197 -0.51235 0.12415 0.22002 3.0742 -2.97841 -0.015 -0.13979 -1.28173 -0.32792 0 0 0 0 0 -0.00925 0.34736 0 4.00662 0.00344 0.02796 1.2797 -0.32973 0.63392 -1.01428
ALA_148 -3.26016 0.40813 2.7552 -0.02223 0 0 1.66116 -1.78434 -0 -1e-05 -0.51706 -0.37958 0 0 0 0 0 0.07515 0 0 0 -0.38943 0 1.8394 -0.31535 0.79208 0.86298
LEU_149 -6.44006 1.19572 1.52075 -0.71956 0.17562 0.29015 1.29806 -1.89171 -0 -0 -1.19448 0.04916 0 0 0 0 0 0.14738 0.08048 0.94927 0 -0.15242 0 0.18072 -0.34627 1.38906 -3.4681
THR_150 -4.57801 0.51614 3.45997 -0.21278 0.10847 0.08814 2.37339 -2.05779 -0 -0 -1.98722 -0.55738 0 0 -0.7895 0 0 0.21972 0.42861 1.53587 0 -0.27657 4.14036 -1.0874 -0.23611 1.60141 2.68933
GLY_151 -1.80114 0.15377 1.31556 -0.00036 0 0 0.55027 -0.81197 -0.01729 -0.16044 -1.08976 -0.23662 0 0 -0.7895 0 0 -0.01259 0 0 0 0.54038 0 0.83697 -0.2059 0.9361 -0.79255
ILE_152 -7.96023 1.50909 1.01976 -0.59303 0.60849 0.10255 1.13768 -1.73879 -0 -0 -0.92258 0.34041 0 0 0 0 0 -0.07805 0.13851 1.12253 0 -0.53869 0 0.73287 -0.06293 0.67304 -4.50937
ALA_153 -5.20526 0.7047 3.51785 -0.02429 0.00052 0 2.96725 -2.34566 -0 -0 -3.26184 -0.42541 0 0 -0.91522 0 0 0.01834 0 0 0 -0.33346 0 1.8394 -0.00138 0.74953 -2.71494
VAL_154 -5.40507 0.7222 2.77987 -0.37817 0.29188 0.09669 1.69822 -1.90695 -0.00149 -0.02411 -0.05175 -0.28629 0 0 -0.56343 0 0 -0.13304 0.06642 0.69602 0 0.42552 0 1.9342 -0.01191 0.70087 0.64968
GLU_155 -2.85297 0.38157 1.91877 -0.229 0.04733 0.35006 0.7033 -1.12051 -0 -0 0.28277 -0.62741 0 0 0 0 0 -0.07591 0.02853 0 3.09002 -0.36042 0 -2.7348 -0.45516 0.37873 -1.27512
GLN_156 -4.42304 0.43831 3.36745 -0.24849 0.03182 0.20337 1.56844 -1.73123 -0.00618 -0.01812 -1.78563 -0.61904 0 0 0 -0.70601 0 0.06247 0.14487 0 2.99229 -0.14134 0 -0.18838 -0.07049 0.29846 -0.83047
ASP_157 -5.03485 0.3509 6.41217 -0.12009 0.00459 0.35746 3.03351 -2.89432 -0.03231 -0.30028 -3.45812 -0.49847 0 0 -0.91522 0 0 -0.05352 0.08726 0 4.16087 -0.52035 0 -2.3716 0.27902 0.47234 -1.04098
LYS_158 -2.24537 0.04182 3.14673 -0.34417 0.04683 0.20224 0.56963 -1.34663 -0.02808 -0.15205 -0.66734 -0.15436 0 0 0 0 0 0.18041 0.23471 1.62922 0 0.19601 0 -1.5107 0.28391 0.49884 0.58166
GLY_159 -2.83419 0.41969 2.6233 -0.00028 0 0 1.07655 -1.35443 -0.03158 -0.16272 -0.67171 -0.21887 0 0 0 0 0 -0.01826 0 0 0 -1.51496 0 0.83697 0.24506 0.79332 -0.81211
PRO_160 -3.3389 0.33756 1.59224 -0.12457 0.00064 0.09004 0.51409 -0.72967 -0.0219 -0.13393 -0.1354 0.22723 0 0 0 0 0 0.02627 0.00247 0.12779 0 -1.022 0 -2.4119 -0.41947 0.70864 -4.71076
GLY_161 -2.47151 0.50587 1.85672 -0.00024 0 0 0.75393 -1.13434 -0.03665 -0.23278 0.74003 -0.1588 0 0 0 0 0 0.02913 0 0 0 -0.86502 0 0.83697 -0.55353 0.77277 0.04254
PRO_162 -3.54505 0.56351 2.42374 -0.1409 0 0.09956 1.25101 -1.06668 -0 -0 -1.60812 0.21356 0 0 -0.56858 0 0 -0.03358 0.00895 0.38692 0 -1.1194 0 -2.4119 -0.35883 0.81999 -5.0858
GLY_163 -3.31256 0.19573 2.83282 -0.00038 0 0 0.9361 -1.47594 -0.05577 -0.26256 -1.29809 -0.18771 0 0 -0.708 0 0 -0.02222 0 0 0 -1.5313 0 0.83697 -0.00471 0.33332 -3.72431
TYR_164 -6.26562 0.5692 4.54951 -1.19216 0.27912 0.69242 1.75151 -2.15006 -0.02033 -0.09778 -0.76482 -0.09494 0 0 0 0 0 0.00825 0.268 0 3.22272 -0.26801 0.06691 1.2797 0.39351 0.46239 2.68951
GLU_165 -6.68213 0.94514 6.54839 -0.2312 0.02603 0.25962 2.99133 -2.90647 -0.02714 -0.24453 -2.9628 -0.09207 0 0 0 0 0 0.2353 0.29676 0 3.31209 0.18302 0 -2.7348 0.44284 0.46704 -0.17358
GLN_166 -6.41312 0.60919 4.77816 -0.72324 0.26951 1.06529 1.9113 -2.40613 -0.02531 -0.18222 -0.71078 -2.10851 0 0 0 0 0 -0.16697 0.02022 0 3.36997 -0.05275 0 -0.18838 0.15773 0.39238 -0.40368
TYR_167 -9.35089 1.74596 3.81502 -0.70277 0.07273 0.36914 1.89157 -2.73269 -0.0073 -0.04697 0.15798 -0.23809 0 0 0 0 0 -0.03734 0.03895 0 2.31373 0.00444 0.0232 1.2797 -0.19595 0.55279 -1.04678
ILE_168 -9.96267 1.58756 5.02489 -0.70292 0.74271 0.16307 2.74539 -3.49752 -0.0169 -0.06932 -0.77932 0.20834 0 0 0 0 0 -0.01759 0.09983 0.68277 0 -0.45204 0 0.73287 -0.13514 0.67686 -2.96914
LYS_169 -5.17978 0.31968 4.79976 -0.42183 0.07377 0.22072 2.03893 -2.21833 -0.06092 -0.32913 -1.23983 0.06512 0 0 -0.55958 0 0 0.00256 0.09012 2.49098 0 -0.06185 0 -1.5107 -0.2724 0.52571 -1.22701
TRP_170 -8.70744 0.90013 4.5429 -0.72757 0.12158 0.36796 2.12249 -2.78149 -0 -0 0.05592 -0.20296 0 0 0 0 0 0.18624 0.02046 0 2.75118 -0.16246 0 1.6906 -0.42772 1.16085 0.91067
PRO_171 -6.65187 1.10229 3.17593 -0.14302 0.00544 0.10416 2.09712 -1.50839 -0 -0 -2.05505 0.13915 0 0 0 0 0 -0.09788 0.04074 0.13431 0 -0.95011 0 -2.4119 -0.53796 1.52398 -6.03304
TRP_172 -14.1762 2.52955 2.87336 -1.26381 0.15771 0.42681 2.11886 -3.4579 -0.03358 -0.18558 -1.20382 -0.40574 0 0 0 0 0 -0.18702 0.1275 0 1.29652 -0.14181 0 1.6906 -0.30329 1.33837 -8.79952
TYR_173 -13.6467 2.86116 3.91956 -0.6421 0.17282 0.29765 3.35883 -3.4322 -0.02418 -0.18316 -2.18824 -0.23743 0 0 0 0 0 -0.05163 0.10738 0 2.71696 0.157 0.24962 1.2797 -0.03373 1.5477 -3.77103
ILE_174 -6.90484 0.6831 2.62191 -0.47504 0.30561 0.08925 1.66818 -1.97869 -0 -0 -1.25012 -0.02982 0 0 0 0 0 -0.00694 0.05096 0.64634 0 -0.49936 0 0.73287 -0.08204 1.20439 -3.22425
TRP_175 -14.8795 2.99999 3.5303 -0.85206 0.48216 0.52577 3.03531 -3.76225 -0 -1e-05 -0.03412 -0.75699 0 0 0 0 0 -0.03005 0.94843 0 3.58477 -0.28018 0 1.6906 0.16267 1.76516 -1.87002
LEU_176 -8.17185 1.8799 1.92189 -0.71358 0.8095 0.20796 1.35495 -2.2071 -0 -0 -0.84344 0.18868 0 0 0 0 0 -0.02601 1.25502 2.40167 0 -0.00826 0 0.18072 -0.04992 1.85588 0.036
GLY_177 -1.73465 0.07102 2.29149 -4e-05 0 0 0.85829 -1.16821 -0 -0 -0.63253 -0.3794 0 0 0 0 0 -0.15755 0 0 0 -0.99187 0 0.83697 -0.50208 0.85198 -0.65658
PHE_178 -7.48831 1.06375 1.61463 -0.5568 0.03628 0.27016 1.32869 -1.72023 -0.01175 -0.05839 -0.76957 0.04089 0 0 0 0 0 -0.0462 0.00028 0 2.3384 0.05313 0 1.0402 -0.27021 0.50684 -2.62819
ILE_179 -7.26005 1.37548 1.25891 -0.60669 0.49883 0.10115 0.67892 -1.69796 -0.02269 -0.15905 -0.34545 0.41311 0 0 0 0 0 -0.04329 0.10453 0.94635 0 -0.70739 0 0.73287 -0.15022 0.80352 -4.07911
LYS_180 -2.73993 0.41387 2.98207 -0.29734 0.03257 0.13058 1.59454 -1.56476 -0.01036 -0.04293 -1.46104 0.23292 0 0 0 0 0 0.07403 0.00214 1.6526 0 0.31818 0 -1.5107 -0.11344 0.66646 0.35948
LYS_181 -3.14756 0.28392 2.90457 -0.47312 0.15198 0.2972 1.49061 -1.52093 -0.0006 -0.00536 -0.685 -0.19117 0 0 0 0 0 -0.06667 0.00493 1.63575 0 -0.06425 0 -1.5107 0.20309 0.40509 -0.28822
HIS_D_182 -2.96515 0.22569 3.63136 -0.68728 0.0143 0.692 1.54528 -1.73393 -0 -0 -0.61016 -0.30512 0 0 0 0 0 0.10163 0.00597 0 1.48802 -0.33729 0 -0.45461 0.33003 0.38455 1.32527
GLY_183 -4.81938 0.60979 4.06493 -5e-05 0 0 2.05615 -2.36841 -0 -0 -1.51294 -0.41578 0 0 0 0 0 -0.00729 0 0 0 0.48432 0 0.83697 0.33841 0.15274 -0.58053
VAL_184 -7.61375 0.86828 4.52107 -0.31204 0.20136 0.07123 2.5899 -3.09077 -0 -0 -2.43112 -0.09805 0 0 0 0 0 -0.01909 0.06948 0.04691 0 -0.28936 0 1.9342 0.09538 0.26402 -3.19235
VAL_185 -4.89691 0.34234 4.44752 -0.30588 0.18638 0.0695 2.70773 -2.46114 -0.0006 -0.00735 -2.3017 -0.14555 0 0 0 0 0 -0.0113 1e-05 0.05413 0 -0.30207 0 1.9342 -0.07695 0.30628 -0.46136
PHE_186 -6.83858 0.49936 4.58628 -0.9544 0.08064 0.32697 2.86484 -2.7337 -0.0006 -0.00536 -1.81948 -0.02917 0 0 0 0 0 -0.01148 0.17467 0 1.76093 -0.52592 0 1.0402 0.03372 0.21628 -1.3348
LEU_187 -9.72938 1.24666 4.54263 -0.48415 0.1663 0.10807 2.95974 -3.10053 -0.01117 -0.06171 -2.61806 0.23197 0 0 0 0 0 0.0148 0.1602 0.41672 0 -0.25729 0 0.18072 -0.05511 0.42213 -5.86747
HIS_188 -4.71825 0.15135 4.75468 -0.72939 0.0191 0.76459 2.19286 -2.46373 -0 -0 -2.27205 -0.3019 0 0 0 0 0 -0.02117 0.00086 0 1.59243 -0.12919 0 -0.45461 -0.11567 0.44502 -1.28507
VAL_189 -4.42449 0.67118 3.76654 -0.32158 0.23248 0.0743 1.93819 -2.09302 -0 -0 -1.33249 -0.16415 0 0 0 0 0 -0.054 0.01426 0.10274 0 -0.24263 0 1.9342 -0.06929 0.46323 0.49545
THR_190 -5.11616 0.22671 4.14033 -0.11766 0.07619 0.0593 2.37415 -2.35745 -0.01067 -0.07667 -1.79557 -1.23473 0 0 0 0 0 0.02782 0.02949 0.24183 0 -0.16732 2.28284 -1.0874 -0.1831 0.50244 -2.18563
TYR_191 -9.77709 1.34324 5.53663 -1.06225 0.13929 0.44349 4.04023 -3.30565 -0 -0 -3.49424 -0.25761 0 0 -0.55958 0 0 -0.01854 0.03387 0 2.17439 -0.15562 0.45833 1.2797 0.02051 0.82267 -2.33823
VAL_192 -5.89321 0.87769 4.96287 -0.31747 0.19409 0.07284 2.67404 -2.70354 -0.01117 -0.06171 -2.13568 -0.29852 0 0 0 0 0 0.54609 0.00026 0.03482 0 -0.27701 0 1.9342 5.85409 2.19201 7.6447
PRO_193 -6.41118 1.24185 5.14382 -0.06948 1e-05 0.04419 2.26339 -2.28072 -0.00971 -0.08917 -2.32923 0.63561 0 0 0 0 0 0.12851 0.02642 0.14126 0 0.10817 0 -2.4119 5.86064 1.92172 3.91418
ALA_194 -5.70847 0.62138 4.32579 -0.02198 0 0 2.93595 -2.77752 -0 -0 -2.4383 -0.37541 0 0 0 0 0 -0.04328 0 0 0 -0.33901 0 1.8394 -0.09313 0.51996 -1.55461
GLN_195 -5.36803 0.42218 5.0151 -0.25152 0.03794 0.17167 2.58256 -2.50403 -0.02238 -0.11903 -2.07181 -0.41861 0 0 0 0 0 -0.03503 0.02738 0 2.66167 -0.00469 0 -0.18838 -0.26999 0.39236 0.05738
GLU_196 -3.91551 0.12402 4.14488 -0.22815 0.04718 0.34408 1.55794 -1.85134 -0.00971 -0.08917 -0.83458 -0.62423 0 0 0 0 0 0.00222 0.02493 0 3.04984 -0.30221 0 -2.7348 -0.27281 0.51663 -1.05079
LYS_197 -4.33907 0.30891 4.40422 -0.33752 0.06548 0.19946 1.36191 -1.79177 -0 -0 -1.50918 -0.20411 0 0 0 0 0 -0.05945 0.0112 1.74321 0 -6e-05 0 -1.5107 -0.39047 0.39559 -1.65235
LYS_198 -2.79677 0.34002 4.68201 -0.54815 0.12574 0.43215 1.00512 -1.89001 -0 -0 -2.90209 -0.22951 0 0 0 0 0 -0.08888 0.26648 1.7611 0 -0.15964 0 -1.5107 -0.24867 0.37103 -1.39076
LYS_199 -4.27907 0.37973 3.39037 -0.49608 0.16299 0.27573 0.91375 -1.42453 -0 -0 -0.8274 0.20514 0 0 0 0 0 0.03478 0.02373 1.82839 0 -0.06036 0 -1.5107 -0.08677 0.48713 -0.98317
ASN_200 -3.84861 0.29341 4.50813 -0.2071 0.00579 0.28936 2.54458 -2.03937 -0 -0 -2.08291 -0.48327 0 0 -1.28434 0 0 0.00088 0.04973 0 3.39354 0.30813 0 -0.93687 -0.03151 0.45841 0.93796
ASN_201 -5.11788 0.38547 4.83568 -0.19225 0.04796 0.28841 2.17083 -2.49625 -0 -0 -1.28751 -0.3429 0 0 0 0 0 0.00226 0.00281 0 1.6109 0.1159 0 -0.93687 -0.04476 0.34451 -0.6137
SER_202 -3.75338 0.22363 3.78477 -0.03121 0.00064 0.05326 1.418 -1.90643 -0.01697 -0.11485 -0.62107 -0.95237 0 0 -1.28434 0 0 0.00843 0.00729 0.15071 0 -0.35773 0.60008 -0.77834 -0.27744 0.28492 -3.5624
ILE_203 -4.89119 0.46622 3.90142 -0.64309 0.37042 0.14563 1.56736 -1.95432 -0.01067 -0.07667 -0.05983 0.13768 0 0 0 0 0 0.06791 0.05366 0.72654 0 -0.4994 0 0.73287 -0.2321 0.45979 0.26224
ALA_204 -4.75991 0.40135 1.82444 -0.02187 0 0 1.49158 -1.59328 -0 -0 -0.27315 -0.36533 0 0 0 0 0 -0.03147 0 0 0 -0.32285 0 1.8394 -0.23101 0.49283 -1.54926
ILE_205 -9.12675 1.67538 2.66296 -0.65509 0.71369 0.15309 1.81246 -2.59503 -0.00022 -0.00654 -1.10545 -0.31221 0 0 0 0 0 0.28136 0.04563 1.11948 0 -0.11619 0 0.73287 -0.0714 1.16476 -3.62721
PRO_206 -6.11324 0.64302 3.75221 -0.12857 0.008 0.09272 1.72602 -1.70698 -0 -0 -2.0646 0.18786 0 0 0 0 0 -0.06324 0.00758 0.25748 0 -0.81127 0 -2.4119 -0.1717 1.37217 -5.42446
THR_207 -3.52649 0.26671 3.04104 -0.20059 0.16307 0.07572 1.71249 -1.67561 -0.0172 -0.12139 -1.45375 -0.64354 0 0 0 0 0 -0.02782 0.01012 0.09323 0 0.07343 2.27792 -1.0874 -0.3072 0.44509 -0.90217
ASN_208 -3.77041 0.20873 3.22008 -0.1894 0.04209 0.29416 1.04723 -1.71643 -0 -0 -0.42952 -0.32622 0 0 0 0 0 -0.03842 0.00908 0 1.49284 0.02725 0 -0.93687 -0.0197 0.27591 -0.8096
PHE_209 -9.75359 1.1977 3.28352 -0.52311 0.2783 0.20441 2.7349 -2.58211 -0 -0 -1.96156 -0.2508 0 0 0 0 0 0.2301 0.17778 0 4.21067 -0.05117 0 1.0402 -0.05111 0.56197 -1.25389
THR_210 -8.20522 0.77828 7.04695 -0.21486 0.19866 0.07899 4.45623 -3.69267 -0.00412 -0.02485 -5.06895 -0.28136 0 0 -0.56343 0 0 -0.03399 0.1031 0.0879 0 0.02679 2.43615 -1.0874 0.03531 0.60058 -3.32792
ILE_211 -5.52472 0.29065 5.18885 -0.5006 0.35459 0.10131 2.51511 -2.62634 -0 -0 -2.69012 0.02844 0 0 0 0 0 -0.02181 0.01985 0.57132 0 -0.38571 0 0.73287 0.0286 0.41494 -1.50276
SER_212 -3.21704 0.11899 3.89859 -0.02763 0 0.06409 1.42814 -1.86774 -0.01135 -0.05749 -0.45837 -0.57826 0 0 0 0 0 0.00915 0.00015 0.71111 0 0.33865 0.60008 -0.77834 0.10285 0.25319 0.52877
VAL_213 -5.41107 0.60616 2.28641 -0.31633 0.21946 0.07234 1.57522 -1.84937 -0 -0 -0.60246 -0.13378 0 0 0 0 0 -0.05491 0.00373 0.09849 0 -0.31602 0 1.9342 0.03449 0.30545 -1.54801
THR_214 -3.17165 0.1097 3.71644 -0.2087 0.15137 0.07686 1.63078 -1.71287 -0 -0 -2.00979 -0.06249 0 0 0 0 0 -0.01446 0.02967 0.10097 0 -0.02055 2.28939 -1.0874 0.00335 0.41893 0.23955
THR:CtermProteinFull_215 -1.99648 0.02702 3.09778 -0.27792 0.20238 0.17361 1.27944 -1.29746 -0.01546 -0.08234 -1.26391 0.31118 0 0 0 0 0 0 0.00912 0.04691 0 0 2.28113 -1.0874 0.06189 0.50072 1.97023
MET:NtermProteinFull_216 -7.35078 0.83864 1.78109 -0.34341 0.10843 0.048 1.57534 -1.66027 -0.06408 -0.18533 -0.01045 1.47424 0 0 0 0 0 0.04465 0.2184 1.1174 0 0 0 0.60916 0 0.31672 -1.48224
ALA_217 -2.44006 0.47914 1.1004 -0.02426 0.00014 0 0.74279 -0.9739 -0 -0 0.51939 -0.36813 0 0 0 0 0 -0.07145 0 0 0 -0.35814 0 1.8394 -0.32698 0.50204 0.62038
LYS_218 -2.53889 0.17456 2.70183 -0.43518 0.0735 0.2434 0.27775 -1.10456 -0.05589 -0.14506 0.43649 0.07892 0 0 0 0 0 -0.07474 0.03584 1.42544 0 -0.02554 0 -1.5107 -0.60482 0.37995 -0.66768
LEU_219 -6.3353 0.50016 3.15238 -0.45481 0.18604 0.07469 1.61885 -1.95065 -0.00818 -0.04027 -0.50996 0.27152 0 0 0 0 0 0.02916 0.01581 0.3998 0 -0.27223 0 0.18072 -0.50931 0.36851 -3.28307
SER_220 -3.25096 0.31425 4.77302 -0.02372 0 0.02007 1.45404 -2.01435 -0.01641 -0.11984 -2.0854 -0.11751 0 0 0 0 0 0.11772 0.00155 1.06398 0 -0.35061 0.61449 -0.77834 -0.53345 0.29898 -0.6325
THR_221 -3.03097 0.15227 3.09064 -0.20265 0.16484 0.07584 1.30984 -1.55106 -0 -0 -0.80369 -0.60996 0 0 0 0 0 -0.00046 0.01344 0.06863 0 0.07373 2.29869 -1.0874 -0.01269 0.38411 0.33314
ASP_222 -3.80337 0.23168 5.09121 -0.10801 0.01243 0.33189 1.99288 -2.32578 -0.01266 -0.07007 -1.3755 -0.14465 0 0 0 0 0 0.02568 0.00146 0 2.01414 0.09408 0 -2.3716 0.31058 0.40191 0.29631
GLU_223 -6.62209 0.54714 6.96509 -0.42472 0.19072 1.34581 2.40232 -3.28364 -0.00325 -0.02292 -2.57195 -2.9332 0 0 0 0 0 -0.0252 0.02907 0 4.34128 -0.26001 0 -2.7348 -0.27824 0.33441 -3.00418
LEU_224 -7.90684 0.46577 4.33268 -0.88345 0.38414 0.3447 2.26978 -2.88511 -0 -0 -2.45353 0.04923 0 0 0 0 0 0.00401 0.01945 1.63428 0 -0.17947 0 0.18072 -0.20259 0.62786 -4.19838
LEU_225 -5.82623 0.23217 5.26451 -0.50261 0.26421 0.12834 2.54552 -2.68765 -0.01316 -0.09693 -2.42658 0.25226 0 0 0 0 0 -0.02541 0.03315 0.31587 0 -0.28825 0 0.18072 -0.07281 0.75175 -1.97113
ASP_226 -5.2187 0.39052 6.09661 -0.10603 0.0037 0.32695 2.25717 -2.87387 -0 -0 -1.77994 -0.43952 0 0 0 0 0 0.11717 0.05774 0 2.30871 -0.25381 0 -2.3716 -0.31844 0.53013 -1.27319
ALA_227 -5.86072 0.65721 3.95057 -0.0214 0 0 2.41663 -2.83728 -0.01266 -0.07007 -1.44474 -0.37952 0 0 0 0 0 0.16157 0 0 0 -0.28911 0 1.8394 -0.37791 0.39221 -1.87581
PHE_228 -11.1886 2.02767 2.6494 -0.86645 0.05853 0.2663 2.57138 -2.89453 -0.02134 -0.15015 -1.82676 -0.13238 0 0 0 0 0 -0.00492 0.24733 0 2.53017 -0.24231 0 1.0402 -0.09056 0.63919 -5.38781
LYS_229 -4.88737 0.37246 4.08845 -0.31264 0.02882 0.14776 1.66624 -2.08068 -0 -0 -0.83689 -0.02864 0 0 0 0 0 -0.0875 0.06093 1.73526 0 -0.07546 0 -1.5107 -0.14645 0.71861 -1.1478
GLU_230 -3.00179 0.31151 3.56601 -0.46138 0.09304 0.94361 1.04363 -1.49495 -4e-05 -0.00109 -1.09678 -0.39211 0 0 0 0 0 -0.04435 0.00092 0 2.80354 -0.04211 0 -2.7348 -0.49622 0.4873 -0.51607
MET_231 -7.83908 1.10372 4.72691 -0.20176 0.01887 0.05911 1.98044 -2.3281 -0.02134 -0.15015 -1.73548 0.01446 0 0 0 0 0 -0.01244 0.05674 1.75988 0 0.23142 0 0.60916 -0.31892 0.5502 -1.49639
THR_232 -5.98732 0.66682 4.29157 -0.20515 0.09558 0.07426 3.12886 -2.58263 -0.0058 -0.05301 -3.10395 -0.84413 0 0 -1.00037 0 0 0.23961 0.00217 1.31135 0 -0.50874 2.30919 -1.0874 -0.05383 0.7382 -2.57472
LEU_233 -7.28251 0.55843 1.81732 -0.68522 0.1995 0.24362 1.52229 -2.05615 -0 -0 -0.79077 0.1483 0 0 -0.12095 0 0 -0.01204 0.06204 0.80336 0 -0.16253 0 0.18072 0.15063 0.60581 -4.81813
LEU_234 -9.25329 1.73362 3.25916 -0.7094 0.37075 0.24057 2.1233 -2.89257 -0 -0 -0.79641 0.22713 0 0 0 0 0 -0.02433 0.07378 0.82588 0 -0.22027 0 0.18072 0.06036 0.57287 -4.22813
GLU_235 -8.73681 0.64896 9.1173 -0.21727 0.03305 0.30842 4.07134 -3.89133 -0.0083 -0.08995 -3.99121 -0.51892 0 0 -0.87942 0 0 -0.03821 0.04373 0 3.37342 -0.26379 0 -2.7348 -0.33776 0.58464 -3.5269
LEU_236 -11.7614 2.80002 5.12474 -0.5518 0.37978 0.12951 2.84826 -3.65403 -0 -0 -2.63772 0.30306 0 0 0 0 0 0.09024 0.22828 0.48561 0 -0.24577 0 0.18072 -0.38993 0.92356 -5.74687
SER_237 -5.92241 0.37225 5.5383 -0.02248 0 0.02152 2.11139 -2.82925 -0.01033 -0.11722 -1.57542 -0.2996 0 0 0 0 0 0.02162 0.01312 0.49226 0 0.29701 0.64643 -0.77834 -0.12293 0.88242 -1.28166
ASP_238 -6.11014 0.33665 8.86845 -0.1955 0.00017 0.63909 3.51532 -3.66826 -0.02281 -0.22704 -5.90247 -0.1899 0 0 0 -0.60752 0 0.07434 0.00185 0 3.19917 0.27154 0 -2.3716 -0.12012 0.38809 -2.1207
PHE_239 -10.6151 1.50078 3.33621 -0.83086 0.18227 0.31286 2.96044 -2.84853 -0 -0 -2.8049 -0.03307 0 0 0 0 0 -0.00335 0.01608 0 2.40628 -0.48383 0 1.0402 -0.04951 0.46942 -5.44461
VAL_240 -6.949 0.58958 3.94623 -0.31825 0.20509 0.07359 2.57552 -2.76305 -0 -0 -1.61139 -0.2004 0 0 0 0 0 0.07674 0.0035 0.10494 0 -0.20612 0 1.9342 -0.03889 0.58876 -1.98894
LYS_241 -5.95656 0.64923 6.67846 -0.89234 0.21609 1.08725 2.23757 -2.97801 -0.01821 -0.05234 -2.78951 -0.30449 0 0 0 0 0 0.01546 0.40991 2.99695 0 0.02293 0 -1.5107 -0.25526 0.73508 0.2915
LYS_242 -6.64046 0.6252 8.81899 -0.3101 0.03276 0.14294 3.67491 -3.6506 -3e-05 -0.00073 -7.21776 -0.03465 0 0 0 0 0 -0.0385 0.01747 1.72561 0 -0.04719 0 -1.5107 -0.45403 0.61248 -4.25437
PHE_243 -10.5152 1.84911 3.84777 -0.79369 0.09543 0.322 2.92206 -3.26615 -0.00989 -0.08009 -2.93194 -0.10762 0 0 0 0 0 -0.00824 0.45946 0 2.48413 -0.24385 0 1.0402 -0.33047 0.48786 -4.77917
GLU_244 -7.11506 0.85421 7.55906 -0.22717 0.02788 0.30528 3.33684 -3.56259 -0.03157 -0.16242 -3.37972 -0.58227 0 0 0 0 0 -0.00485 0.07546 0 3.22756 -0.12982 0 -2.7348 -0.16807 0.64613 -2.06592
GLU_245 -3.16946 0.16622 5.04849 -0.20112 0.05396 0.31135 1.28776 -2.1799 -0.00101 -0.00345 -2.12959 -0.56067 0 0 0 0 0 -0.02295 0.11177 0 3.15473 -0.1065 0 -2.7348 -0.02811 0.67736 -0.32591
THR_246 -5.16863 0.49546 3.14345 -0.2092 0.15026 0.07554 1.79216 -1.90768 -0 -0 -1.77486 -0.00817 0 0 0 0 0 -0.03378 0.00016 0.09148 0 0.06348 2.31739 -1.0874 0.1218 0.4274 -1.51117
PHE_247 -7.6685 1.00063 1.02745 -0.60183 0.06419 0.3388 1.4189 -1.84609 -0.01212 -0.08237 -1.73155 0.00065 0 0 0 0 0 0.02717 0.01194 0 2.02252 -0.23594 0 1.0402 -0.14306 0.41897 -4.95003
GLU_248 -3.44246 0.2637 4.09806 -0.23953 0.04765 0.40434 2.50554 -2.1095 -0 -0 -2.6339 -0.39039 0 0 0 0 0 -0.0428 0.0089 0 2.68848 -0.08489 0 -2.7348 0.21553 0.63933 -0.80676
VAL_249 -7.82966 2.03318 2.69138 -0.31124 0.2108 0.05933 2.54603 -2.83376 -0.00989 -0.08009 -1.50257 0.14412 0 0 0 0 0 -0.05427 0.04004 0.27961 0 0.67563 0 1.9342 0.66974 1.18635 -0.1511
THR_250 -1.89596 0.28256 2.17716 -0.1142 0.05751 0.05414 0.67476 -1.14902 -0 -0 0.21241 -1.07727 0 0 0 0 0 0.36307 0.00076 0.42309 0 0.28447 2.26483 -1.0874 0.21275 1.02665 2.71032
ALA_251 -2.28458 0.45079 2.34098 -0.01999 0 0 1.43671 -1.31791 -0 -0 -0.00807 -0.30719 0 0 0 0 0 -0.03825 0 0 0 0.53147 0 1.8394 0.45031 0.41031 3.48399
ALA_252 -5.60589 0.80051 3.13406 -0.02957 0.01714 0 2.95349 -2.40488 -0.01273 -0.08777 -2.77971 -0.42763 0 0 0 0 0 -0.07479 0 0 0 0.31941 0 1.8394 0.58307 0.89307 -0.88282
ALA_253 -6.9647 1.43131 2.93585 -0.02324 6e-05 0 3.30846 -2.80917 -0 -0 -2.35396 -0.37286 0 0 0 0 0 0.16369 0 0 0 -0.39579 0 1.8394 0.72444 1.98627 -0.53024
PRO_254 -4.33362 0.8339 1.73442 -0.0728 0 0.04404 0.90996 -1.20212 -0 -0 -0.86593 0.60829 0 0 0 0 0 -0.16089 0.00296 0.47324 0 -0.42232 0 -2.4119 0.40993 1.48002 -2.97282
VAL_255 -5.12351 0.56048 3.43861 -0.29871 0.21186 0.06762 2.83158 -2.33978 -0 -0 -1.67016 -0.21509 0 0 0 0 0 -0.00996 0.02268 0.13693 0 -0.4431 0 1.9342 -0.18047 0.4322 -0.6446
ALA_256 -6.06148 1.00167 2.54161 -0.02343 0 0 2.59318 -2.52587 -0 -0 -1.71825 -0.37608 0 0 0 0 0 -0.01161 0 0 0 -0.33828 0 1.8394 -0.24446 0.59535 -2.72824
VAL_257 -8.08501 1.13881 3.16692 -0.34938 0.17733 0.08284 2.92515 -3.0005 -0.00345 -0.027 -1.77775 0.03525 0 0 0 0 0 0.00546 0.00919 1.14622 0 -0.24169 0 1.9342 -0.36648 0.83216 -2.39775
ALA_258 -4.02392 0.38514 4.03327 -0.02218 0 0 2.40155 -2.47509 -0.01313 -0.0692 -1.72931 -0.37318 0 0 0 0 0 0.02374 0 0 0 -0.30856 0 1.8394 -0.32179 0.57429 -0.07897
ALA_259 -5.22101 0.52926 3.46184 -0.02069 0 0 2.71357 -2.61904 -0 -0 -2.28677 -0.35568 0 0 0 0 0 -0.0193 0 0 0 -0.13788 0 1.8394 -0.36916 0.21928 -2.26619
ALA_260 -5.53562 0.80624 3.2335 -0.02212 0 0 2.83789 -2.47633 -0 -0 -2.21477 -0.34776 0 0 0 0 0 0.17471 0 0 0 -0.20505 0 1.8394 -0.2981 0.30706 -1.90094
GLY_261 -4.19722 0.39348 4.23376 -5e-05 0 0 2.15434 -2.29337 -0 -0 -2.66147 -0.40169 0 0 0 0 0 0.15491 0 0 0 0.36057 0 0.83697 0.49412 0.27058 -0.65508
ALA_262 -2.77413 0.20921 2.48755 -0.02297 0 0 1.30385 -1.50504 -0.00348 -0.02403 -1.52462 -0.33317 0 0 0 0 0 -0.04869 0 0 0 -0.27145 0 1.8394 0.48738 0.5909 0.41073
ALA_263 -5.6932 1.73825 2.6384 -0.01887 0 0 2.06504 -2.39456 -0.00063 -0.00242 -1.9332 -0.32191 0 0 0 0 0 0.38666 0 0 0 0.69805 0 1.8394 4.29464 2.59643 5.89207
PRO_264 -8.36459 1.92214 4.13375 -0.06624 0 0.04353 2.54944 -2.20945 -0 -0 -1.49596 0.65953 0 0 0 0 0 0.08033 0.20056 0.06335 0 0.62758 0 -2.4119 5.31656 2.59177 3.6404
ALA_265 -5.7281 1.26804 4.14479 -0.02221 0 0 3.06572 -2.87435 -0 -0 -2.41562 -0.37649 0 0 0 0 0 0.12517 0 0 0 -0.15671 0 1.8394 0.69941 0.84431 0.41335
GLY_266 -3.88663 0.35484 4.51793 -4e-05 0 0 2.29422 -2.3441 -0 -0 -1.89644 -0.43293 0 0 0 0 0 -0.06871 0 0 0 0.22109 0 0.83697 0.55266 0.49418 0.64302
ALA_267 -5.48816 0.47403 3.93198 -0.02304 0 0 2.75248 -2.73007 -0.01261 -0.13606 -2.61023 -0.37441 0 0 0 0 0 0.02656 0 0 0 -0.30257 0 1.8394 0.39833 0.23735 -2.01703
ALA_268 -6.6395 0.90895 3.6306 -0.02164 0 0 3.25028 -2.99755 -0 -0 -2.07481 -0.38107 0 0 0 0 0 0.00193 0 0 0 -0.3017 0 1.8394 -0.56144 0.21649 -3.13005
VAL_269 -6.13657 0.6416 5.80078 -0.30155 0.17184 0.06721 3.2815 -3.10329 -0.00509 -0.03683 -3.0764 -0.09499 0 0 0 0 0 -0.06677 0.00074 0.03486 0 -0.34534 0 1.9342 -0.27659 0.35659 -1.15412
GLU_270 -4.72098 0.27024 5.56105 -0.21539 0.02557 0.2938 2.57151 -2.65568 -0.01261 -0.13606 -1.80044 -0.58227 0 0 0 0 0 -0.04168 0.01133 0 3.00377 -0.25609 0 -2.7348 -0.29742 0.36518 -1.35096
ALA_271 -4.90379 0.27848 3.92107 -0.02265 0 0 2.36236 -2.48694 -0.00696 -0.02998 -1.91702 -0.37402 0 0 0 0 0 -0.02009 0 0 0 -0.37074 0 1.8394 -0.61398 0.20511 -2.13974
ALA_272 -4.80933 0.59572 4.10161 -0.02176 0 0 2.29224 -2.40157 -0.01671 -0.10408 -1.67391 -0.32661 0 0 0 0 0 -0.02133 0 0 0 0.21707 0 1.8394 -0.14005 0.28677 -0.18255
GLU_273 -3.88951 0.21453 4.4352 -0.20899 0.01959 0.27544 1.67544 -2.01983 -0.01387 -0.12548 -1.42485 -0.58419 0 0 0 0 0 -0.03684 0.03736 0 3.01606 -0.32508 0 -2.7348 -0.15613 0.36569 -1.48026
GLU_274 -3.65699 0.31946 4.87159 -0.45141 0.09316 0.90675 1.81677 -2.14373 -0.00509 -0.03684 -1.85769 -0.47155 0 0 0 0 0 0.04107 0.0138 0 2.72965 0.20691 0 -2.7348 -0.1842 0.25626 -0.28687
GLN_275 -7.12253 1.54369 6.28335 -0.96118 0.26012 1.38484 3.45187 -3.17147 -0.02755 -0.24344 -4.3915 -0.81043 0 0 -1.6786 0 0 0.05377 1.0173 0 5.84432 0.07205 0 -0.18838 0.62249 1.39861 3.33731
SER_276 -3.35983 0.72688 3.24758 -0.01535 0 0.04049 1.1068 -1.57848 -0.00738 -0.03628 0.67433 -0.8959 0 0 0 0 0 -0.1371 0 0.14289 0 -0.07788 0.60172 -0.77834 1.76707 2.48786 3.90908
GLU_277 -6.42854 1.29 5.36331 -0.34844 0.14917 0.69353 1.88306 -2.72245 -0.052 -0.33031 -2.87256 -0.67705 0 0 -0.59536 0 0 0.82956 0.14926 0 3.69237 -0.00696 0 -2.7348 1.19231 2.01808 0.49218
PHE_278 -9.97596 1.64742 3.97335 -0.59089 0.02728 0.31194 3.07496 -3.4145 -0 -0 -2.47156 0.35714 0 0 0 0 0 0.05764 0.01601 0 1.96712 -0.39089 0 1.0402 0.10723 1.50634 -2.75717
ASP_279 -4.76949 0.3451 5.37849 -0.09871 0.00123 0.27977 3.40766 -2.63836 -0.00147 -0.00397 -5.35615 -0.10358 0 0 -0.663 0 0 -0.02609 0.00186 0 2.21311 0.59837 0 -2.3716 0.4027 0.9554 -2.44872
VAL_280 -7.39246 0.76273 1.86081 -0.28373 0.16758 0.0648 2.96276 -2.24925 -0.02419 -0.157 -3.757 -0.27926 0 0 0 0 0 -0.0384 0.00016 0.16145 0 -0.55202 0 1.9342 0.03438 0.52691 -6.25754
ILE_281 -8.14883 0.85845 4.30189 -0.57331 0.34752 0.13816 2.57326 -2.72832 -0.00147 -0.00397 -1.90471 0.05346 0 0 0 0 0 0.00293 0.12017 1.59425 0 -0.73278 0 0.73287 -0.34348 0.68369 -3.03023
LEU_282 -8.89856 1.4113 1.8525 -0.59027 0.1842 0.15198 2.36011 -2.58866 -0.01786 -0.11256 -1.9065 0.24336 0 0 0 0 0 -0.07139 0.06253 0.55918 0 -0.32957 0 0.18072 -0.24079 0.86735 -6.88292
GLU_283 -6.15735 0.30921 4.77463 -0.19561 0.03035 0.27022 1.7891 -2.31006 -0.02056 -0.10506 -2.38631 -0.55636 0 0 0 -0.30664 0 -0.00019 0.02136 0 2.92355 -0.16828 0 -2.7348 -0.02073 0.57848 -4.26504
ALA_284 -3.72595 0.18702 2.92103 -0.02076 0 0 1.88916 -1.79307 -0.02056 -0.10506 -1.64956 -0.3956 0 0 0 0 0 0.19609 0 0 0 -0.53317 0 1.8394 0.11818 0.27282 -0.82003
ALA_285 -4.32307 0.34774 1.0758 -0.02064 0 0 1.21345 -1.48954 -0 -0 -0.22782 -0.30389 0 0 0 0 0 0.23451 0 0 0 0.31802 0 1.8394 1.35938 0.1841 0.20742
GLY_286 -2.13823 0.29238 2.75438 -0.00018 0 0 1.23103 -1.30865 -0 -0 -0.48944 -0.28435 0 0 0 0 0 -0.27122 0 0 0 -1.34442 0 0.83697 1.22933 0.13306 0.64065
ASP_287 -2.63908 0.41311 4.76602 -0.21285 0.05251 0.68586 1.82891 -1.88288 -0 -0 -3.41665 -3.33802 0 0 0 0 0 -0.06105 0.18 0 3.61113 -0.09285 0 -2.3716 -0.20555 0.22937 -2.45361
LYS_288 -6.20827 1.00114 7.5331 -0.64416 0.16325 0.67681 3.58288 -3.34889 -2e-05 -0.00024 -5.67993 0.16975 0 0 0 0 0 -0.05462 0.10362 2.09619 0 -0.04852 0 -1.5107 -0.39439 0.42059 -2.1424
LYS_289 -7.05545 0.821 6.15185 -0.42538 0.07844 0.22441 3.19909 -3.08076 -0.02443 -0.09187 -2.9472 0.16579 0 0 0 0 0 -0.12489 0.09115 1.60838 0 -0.0574 0 -1.5107 -0.43716 0.96569 -2.44943
ILE_290 -4.27861 0.37034 3.87837 -0.65362 0.45398 0.14567 1.49404 -1.93831 -0 -0 -0.63242 0.32249 0 0 0 0 0 0.03304 0.04148 0.60729 0 -0.506 0 0.73287 -0.13758 0.95875 0.89179
GLY_291 -3.58202 0.26275 3.34888 -5e-05 0 0 1.66664 -1.9157 -0 -0 -1.3373 -0.42258 0 0 0 0 0 -0.05453 0 0 0 0.52233 0 0.83697 0.25793 0.27086 -0.14582
VAL_292 -9.56421 1.18464 2.70335 -0.31559 0.19374 0.07168 2.86735 -3.26001 -0 -0 -2.13255 -0.18521 0 0 0 0 0 -0.04232 6e-05 0.09497 0 -0.30403 0 1.9342 0.13609 0.2832 -6.33463
ILE_293 -9.54424 1.20107 4.65261 -0.50923 0.43935 0.10427 2.98288 -3.23598 -2e-05 -0.00024 -2.41257 -0.05557 0 0 0 0 0 -0.01825 0.08734 0.60148 0 -0.3744 0 0.73287 -0.07378 0.53482 -4.8876
LYS_294 -4.759 0.18979 5.05955 -0.29841 0.02758 0.13065 2.24584 -2.41639 -0 -0 -1.89908 -0.00448 0 0 0 0 0 0.21858 0.00056 1.70144 0 -0.00978 0 -1.5107 -0.20765 0.39796 -1.13354
VAL_295 -7.98129 1.08505 4.62432 -0.32595 0.3473 0.0742 2.94458 -3.10911 -0 -0 -2.36605 -0.16739 0 0 0 0 0 -0.03712 0.01984 0.11551 0 -0.28388 0 1.9342 -0.27637 0.36534 -3.03682
VAL_296 -9.14155 1.20079 2.6373 -0.31864 0.26474 0.07133 2.81334 -2.93015 -0 -0 -1.9752 -0.05756 0 0 0 0 0 0.03786 0.0973 0.12664 0 -0.15596 0 1.9342 -0.0734 0.49188 -4.97709
ARG_297 -8.76471 0.59392 8.254 -0.6652 0.10932 0.38008 3.46666 -3.98593 -0.00432 -0.03345 -2.4818 0.46804 0 0 -0.79131 0 0 0.01439 0.27378 2.4493 0 -0.05967 0 -1.2888 -0.13341 0.60006 -1.59903
GLU_298 -4.65914 0.3589 7.59818 -0.34926 0.14735 0.41733 2.47753 -3.14894 -0 -0 -5.13695 -0.60428 0 0 0 -0.45491 0 -0.0171 0.07179 0 3.10643 -0.08297 0 -2.7348 -0.25939 0.53087 -2.73935
ILE_299 -7.38574 0.88115 1.67669 -0.52415 0.49152 0.10809 1.73221 -1.98209 -0 -0 -1.04628 -0.08283 0 0 0 0 0 -0.05869 0.00921 0.86106 0 -0.19653 0 0.73287 -0.18236 0.37498 -4.59089
VAL_300 -6.27288 0.73728 2.86423 -0.31435 0.82219 0.07664 2.34187 -2.31809 -0 -0 -2.65872 -1.19599 0 0 0 0 0 0.40308 0.19567 1.73627 0 0.2226 0 1.9342 0.23662 0.74651 -0.44288
SER_301 -4.36542 0.58012 4.87952 -0.017 0 0.04399 1.82753 -2.25628 -0.00015 -0.00316 -0.65516 -1.04122 0 0 0 0 0 0.05472 0.09824 0.26678 0 -0.23332 0.61409 -0.77834 1.81053 1.06069 1.88616
GLY_302 -3.74929 0.31452 3.29602 -4e-05 0 0 1.54491 -1.84024 -0 -0 0.06865 -0.40925 0 0 0 0 0 -0.15578 0 0 0 0.36497 0 0.83697 1.62178 0.60873 2.50195
LEU_303 -7.75126 0.85139 3.16574 -0.54197 0.1463 0.13482 2.15506 -2.4625 -0.00416 -0.03028 -1.66105 0.26975 0 0 -0.79131 0 0 -0.06424 0.02071 0.39661 0 -0.1019 0 0.18072 -0.03732 0.32386 -5.80105
GLY_304 -4.04694 0.07522 4.51527 -0.00023 0 0 1.89808 -2.22126 -0 -0 -1.1327 -0.18077 0 0 0 0 0 -0.05895 0 0 0 -0.38775 0 0.83697 -0.16612 0.28338 -0.58582
LEU_305 -4.36142 0.43116 3.74161 -0.70246 0.28313 0.28755 1.43842 -1.96095 -0 -0 -0.64651 0.09704 0 0 0 0 0 -0.04068 0.00347 0.91901 0 -0.24947 0 0.18072 -0.1104 0.18813 -0.50164
LYS_306 -4.552 0.17898 6.57495 -0.71694 0.22316 0.67727 2.51581 -2.71521 -0 -0 -3.31875 -0.30307 0 0 0 -0.88786 0 -0.0217 0.06295 3.54652 0 0.03896 0 -1.5107 -0.13825 0.23178 -0.11411
GLU_307 -6.2172 0.41381 6.40678 -0.45764 0.26988 1.44476 1.51513 -2.92704 -0.02879 -0.15744 -1.43051 -3.02182 0 0 0 0 0 0.23891 0.07098 0 4.0288 -0.26653 0 -2.7348 -0.31477 0.26071 -2.90677
ALA_308 -6.97696 0.71705 3.44483 -0.02055 0 0 2.57713 -2.83673 -0.02879 -0.15744 -1.95085 -0.34497 0 0 0 0 0 0.03787 0 0 0 -0.12217 0 1.8394 -0.39533 0.31524 -3.90227
LYS_309 -6.47022 0.60509 7.52984 -0.45323 0.05668 0.2852 4.16497 -3.44066 -0.02807 -0.13166 -6.29131 0.172 0 0 0 0 0 -0.03505 0.01239 2.47019 0 -0.00041 0 -1.5107 -0.31063 0.39276 -2.98284
ASP_310 -4.02363 0.22546 6.27241 -0.1118 0.01163 0.3492 2.80768 -2.65111 -0 -0 -4.43154 -0.45989 0 0 0 -0.88786 0 -0.13111 0.06718 0 1.80317 -0.0068 0 -2.3716 -0.30308 0.76575 -3.07596
LEU_311 -7.1931 0.87768 2.43193 -0.71417 0.46567 0.33532 2.13731 -2.18299 -0.00453 -0.06037 -0.9853 -0.03631 0 0 0 0 0 -0.03741 0.56874 1.38346 0 -0.10343 0 0.18072 -0.33676 0.78488 -2.48865
VAL_312 -8.01872 1.11382 2.28872 -0.26956 0.11832 0.05247 2.33391 -2.57651 -0.01142 -0.09771 -1.18308 -0.23489 0 0 0 0 0 0.10631 0.01529 0.11872 0 -0.5316 0 1.9342 -0.10834 0.54337 -4.40669
ASP_313 -3.14604 0.25069 5.56939 -0.10683 0.01112 0.32843 2.62006 -2.22953 -0.02443 -0.09187 -4.51322 -0.34876 0 0 0 0 0 -0.04846 0.17548 0 1.73823 0.04538 0 -2.3716 -0.10976 0.43856 -1.81314
GLY_314 -2.0852 0.18529 2.4622 -6e-05 0 0 0.91243 -1.25663 -0.02807 -0.13166 -0.10942 -0.38812 0 0 0 0 0 -0.09127 0 0 0 0.26155 0 0.83697 -0.21319 0.25121 0.606
ALA_315 -4.62179 0.55394 2.27724 -0.0236 0 0 1.20357 -2.04615 -0.01142 -0.09771 -0.73284 -0.18639 0 0 0 0 0 8e-05 0 0 0 -0.18421 0 1.8394 -0.37579 0.73373 -1.67194
PRO_316 -3.53992 0.80538 1.30416 -0.12124 0.01343 0.08544 1.01956 -0.80697 -0 -0 0.12183 0.2335 0 0 0 0 0 0.05864 0.00485 0.23308 0 -0.49293 0 -2.4119 -0.44005 1.00425 -2.92888
LYS_317 -5.02906 0.57677 4.33121 -0.45835 0.07326 0.16818 1.92512 -1.91494 -0.01086 -0.1048 -1.72125 0.08335 0 0 0 0 0 -0.04538 0.15957 2.07283 0 -0.09212 0 -1.5107 0.93453 1.37531 0.81269
PRO_318 -3.78341 0.54188 1.72476 -0.19409 0.00564 0.14212 0.35232 -0.74039 -0 -0 0.14117 -0.08034 0 0 0 0 0 0.12552 0.00717 0.81296 0 -0.3095 0 -2.4119 1.0644 1.26906 -1.33264
LEU_319 -6.58308 0.88219 0.12578 -0.69695 0.26583 0.26597 1.22858 -1.3231 -0.01004 -0.03699 -0.63317 0.14906 0 0 0 0 0 0.00884 0.08824 0.70825 0 -0.19729 0 0.18072 0.24516 0.50435 -4.82765
LEU_320 -7.62245 1.0267 3.0092 -0.52072 0.2305 0.13776 2.56883 -2.18982 -0.00077 -0.00215 -1.98769 -0.01532 0 0 0 0 0 0.01512 0.27 1.01603 0 -0.17256 0 0.18072 0.31099 0.42821 -3.31741
GLU_321 -3.26945 0.21968 4.59508 -0.2103 0.02597 0.3118 1.20925 -1.8252 -0.01004 -0.03699 -2.37632 -0.50922 0 0 0 0 0 -0.03978 0.00179 0 3.21852 0.1004 0 -2.7348 0.11313 0.33943 -0.87702
LYS_322 -7.21982 0.88429 6.56337 -0.41386 0.06907 0.32725 2.52955 -2.85325 -0.01043 -0.03897 -3.99856 -0.0414 0 0 -0.663 -0.50439 0 -0.01668 0.49693 1.63039 0 -0.24836 0 -1.5107 0.50537 0.36879 -4.1444
VAL_323 -8.82948 1.28406 3.02376 -0.37297 0.2637 0.08759 2.20027 -2.9301 -0.01729 -0.10335 -1.61813 0.02178 0 0 0 0 0 -0.00311 0.23991 0.85208 0 -0.79221 0 1.9342 0.3368 0.59587 -3.82663
ALA_324 -4.91173 0.42092 3.49171 -0.02449 0 0 2.40173 -2.43347 -0.01697 -0.09706 -2.1802 -0.20593 0 0 0 0 0 0.06884 0 0 0 -0.12747 0 1.8394 -0.56384 0.45805 -1.8805
LYS_325 -6.32898 0.60565 9.13868 -0.77568 0.18688 0.72164 4.88908 -3.86539 -0.00097 -0.0079 -6.70004 0.21181 0 0 -0.59536 -0.72622 0 0.03036 0.34052 2.3597 0 -0.0484 0 -1.5107 0.24091 0.62798 -1.20642
GLU_326 -3.98314 0.24088 4.90917 -0.45755 0.26938 1.44695 1.66589 -2.1936 -0.02948 -0.16074 -1.1894 -3.01744 0 0 0 0 0 0.07828 0.00371 0 4.02779 -0.20853 0 -2.7348 0.34843 0.60066 -0.38354
ALA_327 -4.60675 0.3177 3.39882 -0.02151 0 0 2.08809 -2.3357 -0.04478 -0.31203 -1.09812 -0.36753 0 0 0 0 0 -0.02723 0 0 0 -0.2206 0 1.8394 -0.48248 0.13392 -1.73877
ALA_328 -6.32358 0.58109 3.43824 -0.02165 0 0 3.02047 -2.99059 -0.01365 -0.12353 -2.28237 -0.35058 0 0 0 0 0 -0.04642 0 0 0 -0.2337 0 1.8394 -0.43154 0.26114 -3.67727
ASP_329 -7.00836 0.62455 9.83661 -0.09891 0.00099 0.29061 5.2552 -4.36557 -0.01162 -0.08891 -9.32017 -0.34406 0 0 -0.64991 -0.72622 0 0.10344 0.01651 0 1.86507 -0.00273 0 -2.3716 -0.32112 0.60286 -6.71337
GLU_330 -4.67403 0.22483 5.61969 -0.21345 0.0247 0.29389 2.55711 -2.68036 -0.01627 -0.15918 -2.12207 -0.60829 0 0 0 0 0 -0.00413 0.0086 0 3.01802 -0.23283 0 -2.7348 -0.37225 0.53993 -1.53089
ALA_331 -5.74803 0.41211 2.9681 -0.0206 0 0 2.54209 -2.47629 -0 -0 -2.09341 -0.3593 0 0 0 0 0 0.00974 0 0 0 -0.17191 0 1.8394 -0.3982 0.25057 -3.24574
LYS_332 -9.25059 1.00919 8.67904 -0.71498 0.22165 0.65192 4.20434 -3.83578 -0.00073 -0.00517 -4.23859 -0.34575 0 0 0 -0.30481 0 0.01588 0.10378 3.44249 0 0.06752 0 -1.5107 -0.14715 0.54721 -1.41121
ALA_333 -4.4403 0.11942 4.29921 -0.02252 0 0 2.36623 -2.40546 -0.00214 -0.01951 -2.21197 -0.36004 0 0 0 0 0 -0.02079 0 0 0 -0.32547 0 1.8394 -0.27601 0.5734 -0.88656
LYS_334 -6.08629 0.43146 6.05935 -0.30441 0.0329 0.13677 2.88936 -2.97566 -0 -0 -3.40428 -0.04655 0 0 0 -0.45491 0 -0.00291 0.00753 1.82048 0 -0.03376 0 -1.5107 -0.3801 0.27739 -3.54435
LEU_335 -9.96851 1.48284 2.70263 -0.4769 0.20925 0.11305 2.98828 -3.18589 -0 -0 -2.36927 0.20834 0 0 0 0 0 0.13126 0.20922 0.36621 0 -0.27464 0 0.18072 -0.26413 0.38658 -7.56094
GLU_336 -5.56421 0.38108 8.38642 -0.352 0.13431 0.42378 3.90865 -3.6962 -0 -0 -6.02399 -0.64139 0 0 0 -0.63167 0 -0.01557 0.03128 0 3.33156 -0.16763 0 -2.7348 -0.36696 0.4832 -3.11413
ALA_337 -2.65186 0.221 2.77364 -0.02238 0 0 1.58363 -1.63289 -0 -0 -0.78866 -0.37816 0 0 0 0 0 -0.00745 0 0 0 -0.41069 0 1.8394 -0.5336 0.34062 0.33259
ALA_338 -4.47299 0.58681 2.33605 -0.02732 0.00495 0 1.87411 -2.04273 -0 -0 -0.97951 -0.42678 0 0 0 0 0 -0.06252 0 0 0 -0.00868 0 1.8394 -0.6071 0.28586 -1.70045
GLY_339 -2.97337 0.24659 2.87289 -5e-05 0 0 1.35624 -1.56398 -0.00424 -0.08016 -1.34293 -0.34062 0 0 0 0 0 -0.19327 0 0 0 -1.52705 0 0.83697 -0.47594 0.41576 -2.77317
ALA_340 -5.20093 1.07978 1.3638 -0.02578 0.00023 0 1.3646 -1.91231 -0 -0 -1.14878 -0.17666 0 0 0 0 0 0.30445 0 0 0 -0.0536 0 1.8394 -0.37414 0.69369 -2.24625
THR_341 -4.36765 0.26902 3.85949 -0.18385 0.0898 0.07469 2.6213 -2.15671 -0.00424 -0.08016 -3.30312 -0.39516 0 0 0 0 0 -0.04985 0.00509 0.13126 0 0.42795 2.34343 -1.0874 0.14042 0.63857 -1.02712
VAL_342 -7.27592 1.53885 1.07093 -0.26737 0.18414 0.05346 0.90195 -1.77235 -0 -0 -0.8734 -0.2732 0 0 0 0 0 -0.07209 0.00665 0.37088 0 -0.72022 0 1.9342 0.17093 0.46891 -4.55365
THR_343 -5.04956 0.40899 4.4651 -0.1044 0.08951 0.07319 2.48502 -2.34623 -0 -0 -2.88463 -0.78286 0 0 0 -0.30664 0 -0.00415 0.00031 0.09121 0 -0.5386 2.93289 -1.0874 -0.38821 0.47617 -2.47029
VAL_344 -7.11945 1.49801 1.3555 -0.26784 0.15183 0.05442 1.96418 -2.1614 -0.007 -0.06591 -1.67412 -0.34355 0 0 0 0 0 0.12309 0.00752 0.24544 0 -0.76614 0 1.9342 -0.43498 0.4443 -5.0619
LYS_345 -5.33758 0.80395 4.15574 -0.29863 0.04554 0.14164 2.09245 -2.0484 -0.00365 -0.05662 -2.40677 -0.13019 0 0 0 0 0 0.00999 0.1229 2.03126 0 0.0091 0 -1.5107 -0.27969 0.73771 -1.92196
GLU_346 -5.52428 0.89461 6.23104 -0.22312 0.03522 0.30223 2.68071 -2.68296 -0.01609 -0.13485 -3.64071 -0.56398 0 0 -0.50442 -0.21775 0 -0.0162 0.18381 0 3.11567 0.05393 0 -2.7348 0.25157 1.03255 -1.47782
ALA_347 -5.26018 0.60538 3.73173 -0.0236 1e-05 0 2.46609 -2.42129 -0 -0 -1.72389 -0.40121 0 0 -1.17419 0 0 -0.08173 0 0 0 -0.36153 0 1.8394 -0.03781 0.80541 -2.03741
ALA_348 -6.00369 1.13736 2.56195 -0.0176 0 0 1.66498 -2.45362 -0 -0 0.39706 -0.32208 0 0 0 0 0 0.1723 0 0 0 0.26163 0 1.8394 -0.02396 0.52304 -0.26322
ALA_349 -3.61097 0.27252 2.88521 -0.02346 0 0 1.56049 -1.82925 -0 -0 -0.78327 -0.34043 0 0 0 0 0 -0.05343 0 0 0 -0.23408 0 1.8394 0.08419 0.3837 0.15063
LYS_350 -4.48212 0.35599 5.20038 -0.27846 0.01822 0.11884 1.87404 -2.09265 -0.007 -0.06591 -3.31085 -0.08471 0 0 0 -0.21775 0 -0.04395 0.03954 1.82735 0 -0.07414 0 -1.5107 -0.41755 0.39015 -2.76129
ILE_351 -6.86676 1.05292 4.64233 -0.52815 0.63365 0.14718 2.99229 -2.69424 -0.01663 -0.11614 -1.88075 -0.39912 0 0 0 0 0 -0.04804 0.14283 0.23883 0 -0.40391 0 0.73287 -0.13049 1.187 -1.31432
PRO_352 -3.08248 0.64034 2.81723 -0.06885 0 0.04321 1.62178 -1.35784 -2e-05 -0.00027 -1.59609 0.61686 0 0 0 0 0 -0.09967 0.01637 0.19712 0 -0.35205 0 -2.4119 0.08698 1.14196 -1.78732
THR_353 -4.90466 0.73855 4.19217 -0.19273 0.11155 0.07162 2.57541 -2.23214 -0.01625 -0.11884 -3.14128 -0.8474 0 0 0 -0.70601 0 0.03774 0.0674 0.0788 0 0.08885 2.28136 -1.0874 0.50692 0.48011 -2.01623
ASN_354 -5.39741 0.4375 4.5382 -0.19774 0.06377 0.30035 2.50221 -2.44205 -0.01422 -0.09925 -2.58646 -0.36408 0 0 0 0 0 -0.13077 0.02526 0 1.86861 0.18148 0 -0.93687 0.53542 0.54647 -1.16956
PHE_355 -8.75424 1.4944 3.30243 -0.67295 0.13018 0.41475 2.70662 -2.7514 -0.01321 -0.1539 -3.18523 0.17684 0 0 0 0 0 -0.03042 0.22611 0 2.50241 -0.2294 0 1.0402 0.03639 0.60063 -3.1598
THR_356 -4.43206 0.36343 4.82507 -0.10816 0.0688 0.05955 2.64772 -2.42314 -0.0104 -0.10876 -2.07435 -1.21509 0 0 0 0 0 0.02568 0.04788 0.20011 0 -0.65497 2.26789 -1.0874 0.03663 0.64354 -0.92802
ILE_357 -5.65922 0.55143 3.06618 -0.71734 0.48787 0.26619 2.84341 -2.28974 -2e-05 -0.00027 -2.32132 0.19336 0 0 0 0 0 0.00559 0.00036 0.84501 0 0.18527 0 0.73287 -0.06698 0.65112 -1.22623
SER_358 -5.85197 0.7909 4.62484 -0.03083 0 0.07047 2.51259 -2.63684 -0.01625 -0.11884 -1.76282 -0.46245 0 0 -0.61342 0 0 -0.06247 0.00696 1.2338 0 0.26312 0.63042 -0.77834 -0.20302 0.56844 -1.83573
VAL_359 -7.68974 1.12923 4.21762 -0.30425 0.16592 0.06901 3.37829 -2.9909 -0 -0 -2.092 -0.1364 0 0 0 0 0 -0.06895 0.00019 0.03911 0 -0.34563 0 1.9342 -0.05915 0.49805 -2.2554
ALA_360 -5.19495 0.71471 3.072 -0.02155 0 0 2.41553 -2.48214 -0 -0 -1.31515 -0.37339 0 0 0 0 0 -0.03868 0 0 0 -0.3024 0 1.8394 -0.28305 0.45604 -1.51364
ALA_361 -5.01527 0.56066 3.25557 -0.02416 0 0 2.17608 -2.42876 -0 -0 -1.5997 -0.39184 0 0 0 0 0 0.16685 0 0 0 -0.33453 0 1.8394 -0.62762 0.40929 -2.01402
TYR_362 -9.93763 1.25896 3.64482 -0.51216 0.14889 0.22155 3.07371 -3.00889 -0.01486 -0.1412 -1.19746 -0.33426 0 0 0 0 0 -0.0147 0.30646 0 4.05399 0.00288 0.02843 1.2797 -0.32009 0.6031 -0.85877
ALA_363 -3.24675 0.38218 2.73499 -0.02224 0 0 1.6994 -1.79483 -9e-05 -0.00127 -0.58001 -0.3804 0 0 0 0 0 0.07726 0 0 0 -0.39081 0 1.8394 -0.31186 0.77553 0.78049
LEU_364 -6.38507 1.15564 1.55062 -0.71547 0.16567 0.28916 1.31299 -1.89291 -0 -0 -1.22295 0.04271 0 0 0 0 0 0.13887 0.07925 0.95394 0 -0.15558 0 0.18072 -0.34971 1.35486 -3.49725
THR_365 -4.51492 0.46395 3.45844 -0.21174 0.10301 0.08769 2.36412 -2.05365 -0 -0 -1.96238 -0.55626 0 0 -0.78334 0 0 0.19369 0.46446 1.54557 0 -0.27949 4.12019 -1.0874 -0.23963 1.55322 2.66552
GLY_366 -1.73051 0.15825 1.3408 -0.00036 0 0 0.54175 -0.80712 -0.01731 -0.16049 -1.07094 -0.23675 0 0 -0.78334 0 0 -0.02109 0 0 0 0.53667 0 0.83697 -0.20476 0.91672 -0.70152
ILE_367 -7.85669 1.46827 0.93156 -0.5944 0.60885 0.10441 1.06347 -1.70084 -0 -0 -0.90144 0.33436 0 0 0 0 0 -0.07436 0.18114 1.10889 0 -0.55645 0 0.73287 -0.06795 0.66024 -4.55807
ALA_368 -5.26586 0.74195 3.55055 -0.02421 0.00046 0 2.99769 -2.37063 -0 -0 -3.2691 -0.42657 0 0 -0.90074 0 0 0.00614 0 0 0 -0.36379 0 1.8394 -0.02113 0.74373 -2.76211
VAL_369 -5.43818 0.7194 2.76986 -0.37764 0.28864 0.09684 1.69736 -1.9105 -0.00273 -0.03374 -0.0571 -0.30975 0 0 -0.66558 0 0 -0.12658 0.05985 0.70455 0 0.43282 0 1.9342 -0.02361 0.71152 0.46964
GLU_370 -2.88518 0.39851 1.9186 -0.22937 0.04661 0.35075 0.71429 -1.13076 -0 -0 0.27904 -0.62918 0 0 0 0 0 -0.07439 0.02599 0 3.08344 -0.36125 0 -2.7348 -0.45098 0.39108 -1.28761
GLN_371 -4.44815 0.46656 3.38788 -0.24539 0.02793 0.19696 1.56534 -1.74371 -0.00445 -0.01271 -1.84424 -0.60312 0 0 0 -0.68256 0 0.0822 0.17596 0 3.00481 -0.14327 0 -0.18838 -0.07347 0.31639 -0.76541
ASP_372 -5.02981 0.32942 6.43146 -0.12177 0.00468 0.36354 3.02266 -2.89411 -0.03217 -0.30169 -3.5411 -0.51468 0 0 -0.90074 0 0 -0.05758 0.0926 0 4.25352 -0.54097 0 -2.3716 0.27834 0.50813 -1.02187
LYS_373 -2.16248 0.05168 2.92049 -0.33555 0.04318 0.19338 0.43121 -1.25542 -0.02826 -0.18445 -0.51415 -0.16923 0 0 0 0 0 0.1446 0.22281 1.64647 0 0.19081 0 -1.5107 0.28134 0.50769 0.47343
GLY_374 -2.78505 0.38233 2.59634 -0.0003 0 0 1.07402 -1.33432 -0.03122 -0.1642 -0.62989 -0.20858 0 0 0 0 0 -0.03704 0 0 0 -1.52002 0 0.83697 0.14435 0.77059 -0.90601
PRO_375 -3.31252 0.32687 1.52985 -0.12798 0.00047 0.092 0.4942 -0.70213 -0.021 -0.16498 -0.13446 0.22043 0 0 0 0 0 0.0091 0.01725 0.15761 0 -1.07149 0 -2.4119 -0.53957 0.68522 -4.95304
GLY_376 -2.45382 0.52814 1.82407 -0.00026 0 0 0.75674 -1.12075 -0.02837 -0.19871 0.69486 -0.15946 0 0 0 0 0 0.03155 0 0 0 -0.81641 0 0.83697 -0.60972 0.75118 0.03602
PRO_377 -3.40645 0.58675 2.42782 -0.14179 6e-05 0.09975 1.34796 -1.08983 -0 -0 -1.5706 0.20417 0 0 -0.61342 0 0 -0.0082 0.01789 0.49275 0 -1.06136 0 -2.4119 -0.40695 0.83265 -4.70069
GLY_378 -3.63469 0.33406 2.53164 -0.00038 0 0 0.86565 -1.48319 -0.01328 -0.13689 -1.23618 -0.1888 0 0 -0.64991 0 0 -0.00124 0 0 0 -1.53161 0 0.83697 -0.01771 0.41057 -3.91498
TYR_379 -8.41322 1.78387 4.14499 -0.61868 0.29514 0.33098 2.33255 -2.38123 -0.01797 -0.1522 -1.05695 -0.22539 0 0 0 0 0 -0.05837 0.00252 0 3.57301 -0.28052 0.00176 1.2797 0.269 0.84645 1.65544
GLU_380 -6.28606 0.92729 6.29706 -0.2321 0.03187 0.26339 2.9977 -2.75553 -0.00819 -0.10278 -3.16777 -0.12153 0 0 0 0 0 0.37965 0.33962 0 3.21932 0.08432 0 -2.7348 -0.06663 0.95525 0.02009
GLN_381 -6.37311 0.49119 4.53752 -0.71913 0.26434 1.05945 1.93326 -2.36764 -0.00538 -0.05764 -0.80658 -2.05899 0 0 0 0 0 -0.17073 0.02556 0 3.29906 -0.0532 0 -0.18838 -0.22507 0.55445 -0.86103
TYR_382 -9.48517 1.75274 3.93331 -0.71172 0.06736 0.39228 1.91792 -2.8003 -0 -0 0.10992 -0.25359 0 0 0 0 0 -0.03464 0.29736 0 2.30664 -0.00723 0.00351 1.2797 -0.19543 0.5233 -0.90404
ILE_383 -10.1515 1.72078 5.07973 -0.70797 0.8367 0.16181 2.80599 -3.53869 -0.01509 -0.06182 -0.74507 0.23405 0 0 0 0 0 -0.04382 0.07571 0.6466 0 -0.47036 0 0.73287 -0.12646 0.76241 -2.80414
LYS_384 -5.29145 0.2596 5.91068 -0.29903 0.03314 0.13819 2.5809 -2.58296 -0.01656 -0.123 -3.33542 -0.02556 0 0 -0.54467 -0.32686 0 0.00336 0.08422 1.69703 0 -0.05906 0 -1.5107 -0.26966 0.67361 -3.00422
TRP_385 -8.84884 0.91157 4.48749 -0.73502 0.13997 0.3811 2.12073 -2.78101 -0 -0 0.07622 -0.19801 0 0 0 0 0 0.21991 0.02162 0 2.80215 -0.16784 0 1.6906 -0.35129 1.11108 0.88043
PRO_386 -6.67154 1.14024 3.17123 -0.13811 0.00569 0.10129 2.09066 -1.49655 -0 -0 -2.05098 0.15587 0 0 0 0 0 -0.11011 0.03079 0.12591 0 -0.93516 0 -2.4119 -0.43824 1.47297 -5.95794
TRP_387 -14.0676 2.51705 2.81841 -1.28221 0.18653 0.44443 2.08134 -3.40967 -0.03197 -0.17393 -1.14288 -0.425 0 0 0 0 0 -0.2068 0.1229 0 1.30964 -0.13542 0 1.6906 -0.2298 1.40533 -8.52904
TYR_388 -13.5584 2.74081 3.94598 -0.63033 0.11069 0.2979 3.24372 -3.41082 -0.03176 -0.2224 -2.10633 -0.2386 0 0 0 0 0 -0.04634 0.0715 0 2.56709 0.06677 0.04581 1.2797 0.03384 1.56927 -4.27185
ILE_389 -7.09229 0.76544 2.58402 -0.47624 0.32078 0.08965 1.72788 -1.99327 -0 -0 -1.29565 -0.04075 0 0 0 0 0 -0.00692 0.09537 0.67209 0 -0.49303 0 0.73287 -0.07446 1.24204 -3.24246
TRP_390 -15.092 3.14846 3.70063 -0.83923 0.49992 0.50498 3.12464 -3.83066 -9e-05 -0.00127 -0.01939 -0.70894 0 0 0 0 0 -0.02211 0.45273 0 3.57387 -0.35312 0 1.6906 0.26051 1.94075 -1.9697
LEU_391 -8.0453 1.80833 1.83085 -0.71003 0.70774 0.20659 1.27581 -2.12721 -0 -0 -0.71474 0.18794 0 0 0 0 0 -0.05792 1.09465 2.60586 0 -0.07043 0 0.18072 -0.00711 2.01484 0.18059
GLY_392 -1.78454 0.07684 2.35267 -4e-05 0 0 0.88572 -1.19843 -0 -0 -0.6631 -0.38964 0 0 0 0 0 -0.15344 0 0 0 -0.99205 0 0.83697 -0.56962 0.83534 -0.76331
PHE_393 -7.43579 1.13385 1.53231 -0.54493 0.05103 0.25955 1.23596 -1.66721 -0.00965 -0.04205 -0.67388 0.02502 0 0 0 0 0 -0.04947 0.00387 0 2.5665 0.07121 0 1.0402 -0.26338 0.49221 -2.27465
ILE_394 -7.25385 1.33011 1.27502 -0.60486 0.49195 0.1003 0.70391 -1.70019 -0.02279 -0.15525 -0.34132 0.40986 0 0 0 0 0 -0.04752 0.13541 0.9446 0 -0.70136 0 0.73287 -0.13725 0.87605 -3.96431
LYS_395 -2.7381 0.4068 2.97428 -0.29803 0.03358 0.13154 1.60495 -1.56208 -0.00934 -0.0378 -1.45408 0.23592 0 0 0 0 0 0.07115 0.00344 1.64339 0 0.32768 0 -1.5107 -0.10047 0.69706 0.41919
LYS_396 -3.14654 0.29233 2.89876 -0.47327 0.14979 0.29713 1.48708 -1.51983 -0.00029 -0.00265 -0.68123 -0.18994 0 0 0 0 0 -0.06868 0.00538 1.63314 0 -0.06379 0 -1.5107 0.21878 0.40043 -0.2741
HIS_D_397 -2.97286 0.22682 3.62538 -0.68419 0.01375 0.68929 1.54468 -1.73311 -0 -0 -0.60573 -0.30574 0 0 0 0 0 0.09766 0.0047 0 1.48946 -0.33285 0 -0.45461 0.32572 0.37959 1.30797
GLY_398 -4.87237 0.63097 4.05847 -5e-05 0 0 2.07125 -2.38104 -0 -0 -1.52809 -0.41584 0 0 0 0 0 -0.00898 0 0 0 0.48496 0 0.83697 0.33072 0.15023 -0.64279
VAL_399 -7.59524 0.86257 4.49692 -0.3113 0.19827 0.07085 2.58232 -3.08145 -0 -0 -2.40638 -0.09135 0 0 0 0 0 -0.0151 0.05925 0.04778 0 -0.28864 0 1.9342 0.09349 0.2587 -3.18512
VAL_400 -4.89684 0.35353 4.45233 -0.30561 0.18392 0.06947 2.72051 -2.46281 -0.00044 -0.00548 -2.32561 -0.14393 0 0 0 0 0 -0.00067 0.00014 0.05472 0 -0.2971 0 1.9342 -0.0801 0.30107 -0.44869
PHE_401 -6.71496 0.48905 4.53547 -0.96538 0.0757 0.32487 2.76214 -2.70989 -0.00029 -0.00265 -1.76028 -0.04334 0 0 0 0 0 -0.01289 0.25411 0 1.76273 -0.52 0 1.0402 0.02675 0.21834 -1.24034
LEU_402 -9.67027 1.23 4.59766 -0.48702 0.17778 0.10933 2.97469 -3.09889 -0.00888 -0.04991 -2.62622 0.23113 0 0 0 0 0 0.0308 0.18634 0.4079 0 -0.25935 0 0.18072 -0.06362 0.40935 -5.72847
HIS_403 -4.90853 0.16607 4.8017 -0.72136 0.01792 0.75441 2.25529 -2.521 -0 -0 -2.29369 -0.30727 0 0 0 0 0 -0.01937 0.00015 0 1.58091 -0.14553 0 -0.45461 -0.10642 0.41066 -1.49067
VAL_404 -4.43952 0.62714 3.7941 -0.32214 0.24165 0.07446 1.94963 -2.09921 -0 -0 -1.36678 -0.16873 0 0 0 0 0 -0.04781 0.00691 0.0953 0 -0.22819 0 1.9342 -0.04907 0.46678 0.46873
THR_405 -5.12334 0.29903 4.33086 -0.11776 0.06495 0.06063 2.3974 -2.43545 -0.00491 -0.02963 -1.87415 -1.24571 0 0 0 0 0 -0.00936 0.07955 0.29737 0 -0.11759 2.27066 -1.0874 -0.13086 0.56651 -1.80919
TYR_406 -9.22807 1.03812 5.36649 -1.04635 0.12066 0.44503 3.91024 -3.13467 -0 -0 -3.50241 -0.26582 0 0 -0.54467 -0.43625 0 -0.01146 0.0123 0 2.11945 -0.19967 0.60939 1.2797 -0.01328 0.65851 -2.82276
VAL_407 -5.12132 0.76433 4.55369 -0.30822 0.17459 0.06843 2.26385 -2.42721 -0.01271 -0.07922 -1.77275 -0.1062 0 0 0 0 0 0.25801 0.00078 0.02527 0 -0.24976 0 1.9342 5.77581 1.85254 7.5941
PRO_408 -6.53672 1.30994 5.20151 -0.08746 3e-05 0.05431 2.17718 -2.28598 -0.01192 -0.09775 -2.11993 0.71921 0 0 0 0 0 0.21995 0.0221 0.42688 0 0.08931 0 -2.4119 5.55888 1.85903 4.08666
ALA_409 -5.77646 0.56512 4.5482 -0.02131 0 0 3.12529 -2.83741 -0 -0 -2.59302 -0.38306 0 0 0 0 0 -0.01689 0 0 0 -0.25873 0 1.8394 -0.3641 0.61865 -1.55432
GLN_410 -4.65473 0.35636 4.97042 -0.24881 0.0492 0.16953 2.49121 -2.39797 -0.01752 -0.12762 -2.24476 -0.49403 0 0 0 -0.43625 0 -0.01792 0.02525 0 2.69189 0.0756 0 -0.18838 -0.18645 0.57827 0.39327
GLU_411 -3.92167 0.21783 4.22938 -0.22773 0.04812 0.34243 1.45875 -1.87861 -0.01192 -0.09775 -0.66939 -0.6255 0 0 0 0 0 -0.05418 0.05393 0 3.00353 -0.29854 0 -2.7348 -0.32054 0.66721 -0.81947
LYS_412 -4.51277 0.3766 4.60594 -0.33574 0.06139 0.19572 1.38305 -1.8737 -0 -0 -1.53192 -0.19267 0 0 0 0 0 -0.07547 0.0094 1.71493 0 -0.01917 0 -1.5107 -0.49163 0.35742 -1.83932
LYS_413 -3.00857 0.32344 5.04384 -0.54886 0.12366 0.42976 1.18316 -2.04951 -0 -0 -3.11703 -0.22743 0 0 0 0 0 -0.10709 0.27318 1.75273 0 -0.13989 0 -1.5107 -0.29491 0.34736 -1.52686
LYS_414 -4.34187 0.36332 3.51297 -0.49349 0.16199 0.26733 0.9932 -1.45372 -0 -0 -0.93463 0.23922 0 0 0 0 0 0.03609 0.02331 1.88316 0 -0.05254 0 -1.5107 -0.18486 0.49385 -0.99737
ASN_415 -3.88607 0.29576 4.55469 -0.20687 0.00572 0.28919 2.54741 -2.05699 -0 -0 -2.10826 -0.47985 0 0 -1.28471 0 0 -0.00013 0.04229 0 3.39176 0.31974 0 -0.93687 -0.07985 0.45133 0.85828
ASN_416 -5.08729 0.37536 4.84765 -0.19288 0.0433 0.28747 2.17144 -2.49978 -0 -0 -1.29311 -0.34575 0 0 0 0 0 -0.01319 0.00172 0 1.63501 0.12803 0 -0.93687 -0.0338 0.34263 -0.57004
SER_417 -3.82368 0.23672 3.798 -0.03126 0.00065 0.05328 1.41902 -1.92339 -0.01138 -0.09018 -0.65043 -0.95779 0 0 -1.28471 0 0 0.00952 0.00761 0.15163 0 -0.35871 0.6003 -0.77834 -0.27491 0.28735 -3.62072
ILE_418 -4.86227 0.45895 3.89772 -0.64089 0.36527 0.14381 1.57114 -1.93145 -0.00491 -0.02963 -0.09796 0.15076 0 0 0 0 0 0.10016 0.04368 0.71642 0 -0.49648 0 0.73287 -0.23793 0.45604 0.33529
ALA_419 -4.53103 0.29697 1.82091 -0.02192 0 0 1.43095 -1.55459 -0 -0 -0.33459 -0.36537 0 0 0 0 0 -0.02867 0 0 0 -0.32148 0 1.8394 -0.2462 0.48686 -1.52876
ILE_420 -9.00626 1.59375 2.66784 -0.65663 0.74327 0.15426 1.75238 -2.57516 -0 -0 -1.1889 -0.31887 0 0 0 0 0 0.19871 0.04098 1.12397 0 -0.12508 0 0.73287 -0.09144 1.28075 -3.67355
PRO_421 -5.61004 0.6436 3.60329 -0.18883 0.00438 0.13525 1.7912 -1.62455 -0 -0 -1.95114 -0.02754 0 0 0 0 0 -0.01802 0.00783 0.49045 0 -0.60666 0 -2.4119 0.07673 1.5767 -4.10925
THR_422 -3.60152 0.28368 3.06265 -0.20339 0.1746 0.07656 1.66425 -1.69197 -0.01138 -0.09018 -1.52677 -0.68479 0 0 0 0 0 -0.0158 0.02188 0.09068 0 0.08891 2.28851 -1.0874 0.01328 0.53421 -0.61398
ASN_423 -3.67852 0.18127 3.20085 -0.18949 0.04232 0.29316 1.05927 -1.69415 -0 -0 -0.39208 -0.32386 0 0 0 0 0 -0.03212 0.0124 0 1.48228 0.06549 0 -0.93687 0.05118 0.3142 -0.54467
PHE_424 -9.55507 1.26809 3.24494 -0.5242 0.31578 0.20906 2.7109 -2.57001 -0.00623 -0.03341 -2.00405 -0.29432 0 0 0 0 0 0.15556 0.13411 0 4.05546 -0.02741 0 1.0402 -0.0383 0.61928 -1.29961
THR_425 -8.17856 0.80497 7.00899 -0.21513 0.20615 0.07926 4.46456 -3.67479 -0.00246 -0.01491 -5.03971 -0.27549 0 0 -0.66558 0 0 -0.03051 0.21104 0.11073 0 0.03359 2.34074 -1.0874 0.02291 0.62077 -3.28083
ILE_426 -5.52835 0.3062 5.19944 -0.50127 0.36889 0.10141 2.51787 -2.62837 -0 -0 -2.73572 0.0242 0 0 0 0 0 -0.02738 0.0243 0.53326 0 -0.39488 0 0.73287 0.03927 0.38511 -1.58315
SER_427 -3.23006 0.11075 3.87027 -0.02777 0 0.06436 1.43356 -1.85989 -0.01138 -0.05771 -0.41986 -0.57733 0 0 0 0 0 0.00097 0.00026 0.71276 0 0.33951 0.60005 -0.77834 0.13388 0.22328 0.52729
VAL_428 -5.41017 0.62093 2.24509 -0.3149 0.21258 0.07184 1.5751 -1.83896 -0 -0 -0.6283 -0.13736 0 0 0 0 0 -0.05975 0.00083 0.10459 0 -0.32323 0 1.9342 0.03857 0.30071 -1.60823
THR_429 -3.16185 0.10581 3.72049 -0.20871 0.14967 0.07691 1.64385 -1.71334 -0 -0 -2.01626 -0.06954 0 0 0 0 0 -0.01464 0.02285 0.10071 0 -0.02048 2.29437 -1.0874 0.00283 0.41941 0.24468
THR:CtermProteinFull_430 -2.00007 0.02685 3.09564 -0.27782 0.20331 0.17348 1.27794 -1.29649 -0.01384 -0.07263 -1.26066 0.31225 0 0 0 0 0 0 0.00851 0.04688 0 0 2.28309 -1.0874 0.05773 0.5079 1.98466
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700135 DOMAINID 690545 MODEL 4 ribosomal
MODEL     4
REMARK    Rerank model04.pdb score: 67.793 tmscore: 0.15088 1ctfA_205 prob: 99.56 ident: 60.87
ATOM      1  N   MET A   1     -12.462 -49.417 -26.495  1.00 16.220          N  
ATOM      2  CA  MET A   1     -12.261 -48.906 -25.144  1.00 15.210          C  
ATOM      3  C   MET A   1     -13.506 -48.201 -24.626  1.00 14.770          C  
ATOM      4  O   MET A   1     -13.984 -47.246 -25.243  1.00 14.750          O  
ATOM      5  CB  MET A   1     -11.070 -47.950 -25.088  1.00 21.700          C  
ATOM      6  CG  MET A   1     -10.797 -47.399 -23.690  1.00 21.700          C  
ATOM      7  SD  MET A   1      -9.397 -46.289 -23.613  1.00 21.700          S  
ATOM      8  CE  MET A   1      -9.575 -45.765 -21.916  1.00 21.700          C  
ATOM      9 1H   MET A   1     -11.715 -49.103 -27.096  1.00 19.460          H  
ATOM     10 2H   MET A   1     -12.465 -50.425 -26.453  1.00 19.460          H  
ATOM     11 3H   MET A   1     -13.349 -49.091 -26.851  1.00 19.460          H  
ATOM     12  HA  MET A   1     -12.054 -49.746 -24.492  1.00 18.250          H  
ATOM     13 1HB  MET A   1     -10.172 -48.470 -25.418  1.00 26.040          H  
ATOM     14 2HB  MET A   1     -11.232 -47.114 -25.758  1.00 26.040          H  
ATOM     15 1HG  MET A   1     -11.666 -46.873 -23.312  1.00 26.040          H  
ATOM     16 2HG  MET A   1     -10.601 -48.237 -23.011  1.00 26.040          H  
ATOM     17 1HE  MET A   1      -8.781 -45.063 -21.668  1.00 26.040          H  
ATOM     18 2HE  MET A   1     -10.546 -45.282 -21.772  1.00 26.040          H  
ATOM     19 3HE  MET A   1      -9.506 -46.633 -21.253  1.00 26.040          H  
ATOM     20  N   ALA A   2     -14.035 -48.681 -23.508  1.00 14.470          N  
ATOM     21  CA  ALA A   2     -15.207 -48.061 -22.879  1.00 14.070          C  
ATOM     22  C   ALA A   2     -14.902 -46.636 -22.444  1.00 13.280          C  
ATOM     23  O   ALA A   2     -13.779 -46.339 -22.042  1.00 12.820          O  
ATOM     24  CB  ALA A   2     -15.649 -48.849 -21.659  1.00 19.860          C  
ATOM     25  H   ALA A   2     -13.597 -49.512 -23.081  1.00 17.360          H  
ATOM     26  HA  ALA A   2     -16.014 -48.036 -23.611  1.00 16.880          H  
ATOM     27 1HB  ALA A   2     -16.526 -48.373 -21.222  1.00 23.830          H  
ATOM     28 2HB  ALA A   2     -15.888 -49.871 -21.949  1.00 23.830          H  
ATOM     29 3HB  ALA A   2     -14.848 -48.852 -20.931  1.00 23.830          H  
ATOM     30  N   LYS A   3     -15.890 -45.743 -22.502  1.00 13.100          N  
ATOM     31  CA  LYS A   3     -15.636 -44.408 -21.978  1.00 12.270          C  
ATOM     32  C   LYS A   3     -15.619 -44.492 -20.469  1.00 11.530          C  
ATOM     33  O   LYS A   3     -16.431 -45.202 -19.874  1.00 11.130          O  
ATOM     34  CB  LYS A   3     -16.641 -43.360 -22.465  1.00 17.510          C  
ATOM     35  CG  LYS A   3     -16.277 -41.929 -22.000  1.00 17.510          C  
ATOM     36  CD  LYS A   3     -17.148 -40.844 -22.604  1.00 17.510          C  
ATOM     37  CE  LYS A   3     -16.621 -39.467 -22.156  1.00 17.510          C  
ATOM     38  NZ  LYS A   3     -17.384 -38.330 -22.733  1.00 17.510          N  
ATOM     39  H   LYS A   3     -16.796 -45.995 -22.871  1.00 15.720          H  
ATOM     40  HA  LYS A   3     -14.643 -44.104 -22.284  1.00 14.720          H  
ATOM     41 1HB  LYS A   3     -16.682 -43.368 -23.554  1.00 21.010          H  
ATOM     42 2HB  LYS A   3     -17.634 -43.599 -22.088  1.00 21.010          H  
ATOM     43 1HG  LYS A   3     -16.397 -41.865 -20.916  1.00 21.010          H  
ATOM     44 2HG  LYS A   3     -15.241 -41.711 -22.232  1.00 21.010          H  
ATOM     45 1HD  LYS A   3     -17.123 -40.905 -23.693  1.00 21.010          H  
ATOM     46 2HD  LYS A   3     -18.178 -40.964 -22.267  1.00 21.010          H  
ATOM     47 1HE  LYS A   3     -16.664 -39.403 -21.067  1.00 21.010          H  
ATOM     48 2HE  LYS A   3     -15.577 -39.375 -22.469  1.00 21.010          H  
ATOM     49 1HZ  LYS A   3     -16.935 -37.454 -22.381  1.00 21.010          H  
ATOM     50 2HZ  LYS A   3     -17.333 -38.352 -23.738  1.00 21.010          H  
ATOM     51 3HZ  LYS A   3     -18.345 -38.364 -22.444  1.00 21.010          H  
ATOM     52  N   LEU A   4     -14.685 -43.785 -19.852  1.00 11.440          N  
ATOM     53  CA  LEU A   4     -14.546 -43.832 -18.414  1.00 10.810          C  
ATOM     54  C   LEU A   4     -14.846 -42.506 -17.714  1.00 10.120          C  
ATOM     55  O   LEU A   4     -14.105 -41.535 -17.858  1.00 10.090          O  
ATOM     56  CB  LEU A   4     -13.097 -44.257 -18.145  1.00 15.390          C  
ATOM     57  CG  LEU A   4     -12.653 -45.583 -18.876  1.00 15.390          C  
ATOM     58  CD1 LEU A   4     -11.195 -45.800 -18.653  1.00 15.390          C  
ATOM     59  CD2 LEU A   4     -13.458 -46.794 -18.399  1.00 15.390          C  
ATOM     60  H   LEU A   4     -14.051 -43.220 -20.397  1.00 13.730          H  
ATOM     61  HA  LEU A   4     -15.238 -44.572 -18.020  1.00 12.970          H  
ATOM     62 1HB  LEU A   4     -12.446 -43.473 -18.506  1.00 18.460          H  
ATOM     63 2HB  LEU A   4     -12.938 -44.363 -17.080  1.00 18.460          H  
ATOM     64  HG  LEU A   4     -12.806 -45.463 -19.946  1.00 18.460          H  
ATOM     65 1HD1 LEU A   4     -10.876 -46.691 -19.178  1.00 18.460          H  
ATOM     66 2HD1 LEU A   4     -10.643 -44.956 -19.023  1.00 18.460          H  
ATOM     67 3HD1 LEU A   4     -11.005 -45.904 -17.636  1.00 18.460          H  
ATOM     68 1HD2 LEU A   4     -13.134 -47.651 -18.947  1.00 18.460          H  
ATOM     69 2HD2 LEU A   4     -13.299 -46.962 -17.348  1.00 18.460          H  
ATOM     70 3HD2 LEU A   4     -14.517 -46.648 -18.590  1.00 18.460          H  
ATOM     71  N   SER A   5     -15.921 -42.501 -16.929  1.00  9.690          N  
ATOM     72  CA  SER A   5     -16.361 -41.340 -16.143  1.00  9.140          C  
ATOM     73  C   SER A   5     -17.132 -41.828 -14.916  1.00  8.880          C  
ATOM     74  O   SER A   5     -17.746 -42.898 -14.961  1.00  9.250          O  
ATOM     75  CB  SER A   5     -17.223 -40.410 -16.975  1.00 13.020          C  
ATOM     76  OG  SER A   5     -18.439 -41.024 -17.324  1.00 13.020          O  
ATOM     77  H   SER A   5     -16.483 -43.339 -16.914  1.00 11.630          H  
ATOM     78  HA  SER A   5     -15.481 -40.802 -15.794  1.00 10.970          H  
ATOM     79 1HB  SER A   5     -17.419 -39.500 -16.408  1.00 15.620          H  
ATOM     80 2HB  SER A   5     -16.682 -40.120 -17.877  1.00 15.620          H  
ATOM     81  HG  SER A   5     -18.931 -40.373 -17.825  1.00 15.620          H  
ATOM     82  N   THR A   6     -17.178 -41.021 -13.856  1.00  8.420          N  
ATOM     83  CA  THR A   6     -17.803 -41.400 -12.583  1.00  8.330          C  
ATOM     84  C   THR A   6     -19.157 -42.094 -12.630  1.00  9.070          C  
ATOM     85  O   THR A   6     -19.327 -43.140 -12.005  1.00  9.010          O  
ATOM     86  CB  THR A   6     -17.943 -40.163 -11.661  1.00 11.700          C  
ATOM     87  OG1 THR A   6     -16.645 -39.636 -11.375  1.00 11.700          O  
ATOM     88  CG2 THR A   6     -18.624 -40.555 -10.332  1.00 11.700          C  
ATOM     89  H   THR A   6     -16.663 -40.139 -13.895  1.00 10.100          H  
ATOM     90  HA  THR A   6     -17.112 -42.080 -12.087  1.00 10.000          H  
ATOM     91  HB  THR A   6     -18.536 -39.397 -12.160  1.00 14.040          H  
ATOM     92  HG1 THR A   6     -16.231 -39.290 -12.193  1.00 14.040          H  
ATOM     93 1HG2 THR A   6     -18.699 -39.676  -9.697  1.00 14.040          H  
ATOM     94 2HG2 THR A   6     -19.625 -40.945 -10.506  1.00 14.040          H  
ATOM     95 3HG2 THR A   6     -18.025 -41.314  -9.830  1.00 14.040          H  
ATOM     96  N   ASP A   7     -20.151 -41.570 -13.334  1.00  9.850          N  
ATOM     97  CA  ASP A   7     -21.449 -42.242 -13.209  1.00 10.710          C  
ATOM     98  C   ASP A   7     -21.403 -43.708 -13.662  1.00 10.940          C  
ATOM     99  O   ASP A   7     -21.956 -44.603 -13.001  1.00 11.220          O  
ATOM    100  CB  ASP A   7     -22.503 -41.513 -14.037  1.00 14.650          C  
ATOM    101  CG  ASP A   7     -22.904 -40.154 -13.479  1.00 14.650          C  
ATOM    102  OD1 ASP A   7     -22.604 -39.854 -12.347  1.00 14.650          O  
ATOM    103  OD2 ASP A   7     -23.502 -39.417 -14.215  1.00 14.650          O  
ATOM    104  H   ASP A   7     -20.028 -40.724 -13.874  1.00 11.820          H  
ATOM    105  HA  ASP A   7     -21.744 -42.217 -12.159  1.00 12.850          H  
ATOM    106 1HB  ASP A   7     -22.131 -41.375 -15.051  1.00 17.580          H  
ATOM    107 2HB  ASP A   7     -23.395 -42.138 -14.107  1.00 17.580          H  
ATOM    108  N   GLU A   8     -20.700 -43.951 -14.765  1.00 10.930          N  
ATOM    109  CA  GLU A   8     -20.609 -45.283 -15.328  1.00 11.390          C  
ATOM    110  C   GLU A   8     -19.621 -46.123 -14.549  1.00 10.870          C  
ATOM    111  O   GLU A   8     -19.845 -47.319 -14.345  1.00 11.240          O  
ATOM    112  CB  GLU A   8     -20.193 -45.213 -16.799  1.00 15.760          C  
ATOM    113  CG  GLU A   8     -21.230 -44.571 -17.741  1.00 15.760          C  
ATOM    114  CD  GLU A   8     -22.514 -45.341 -17.834  1.00 15.760          C  
ATOM    115  OE1 GLU A   8     -22.458 -46.538 -17.972  1.00 15.760          O  
ATOM    116  OE2 GLU A   8     -23.553 -44.731 -17.772  1.00 15.760          O  
ATOM    117  H   GLU A   8     -20.234 -43.173 -15.216  1.00 13.120          H  
ATOM    118  HA  GLU A   8     -21.592 -45.755 -15.263  1.00 13.670          H  
ATOM    119 1HB  GLU A   8     -19.269 -44.635 -16.881  1.00 18.910          H  
ATOM    120 2HB  GLU A   8     -19.983 -46.217 -17.165  1.00 18.910          H  
ATOM    121 1HG  GLU A   8     -21.452 -43.566 -17.383  1.00 18.910          H  
ATOM    122 2HG  GLU A   8     -20.792 -44.484 -18.735  1.00 18.910          H  
ATOM    123  N   LEU A   9     -18.532 -45.496 -14.096  1.00 10.080          N  
ATOM    124  CA  LEU A   9     -17.502 -46.216 -13.376  1.00  9.640          C  
ATOM    125  C   LEU A   9     -18.053 -46.757 -12.085  1.00  9.410          C  
ATOM    126  O   LEU A   9     -17.696 -47.855 -11.689  1.00  9.470          O  
ATOM    127  CB  LEU A   9     -16.287 -45.330 -13.077  1.00 13.670          C  
ATOM    128  CG  LEU A   9     -15.425 -44.887 -14.277  1.00 13.670          C  
ATOM    129  CD1 LEU A   9     -14.417 -43.845 -13.795  1.00 13.670          C  
ATOM    130  CD2 LEU A   9     -14.738 -46.040 -14.883  1.00 13.670          C  
ATOM    131  H   LEU A   9     -18.408 -44.501 -14.297  1.00 12.100          H  
ATOM    132  HA  LEU A   9     -17.194 -47.058 -13.981  1.00 11.570          H  
ATOM    133 1HB  LEU A   9     -16.643 -44.435 -12.576  1.00 16.410          H  
ATOM    134 2HB  LEU A   9     -15.645 -45.873 -12.393  1.00 16.410          H  
ATOM    135  HG  LEU A   9     -16.034 -44.458 -15.023  1.00 16.410          H  
ATOM    136 1HD1 LEU A   9     -13.806 -43.510 -14.636  1.00 16.410          H  
ATOM    137 2HD1 LEU A   9     -14.940 -42.987 -13.376  1.00 16.410          H  
ATOM    138 3HD1 LEU A   9     -13.778 -44.274 -13.033  1.00 16.410          H  
ATOM    139 1HD2 LEU A   9     -14.147 -45.691 -15.697  1.00 16.410          H  
ATOM    140 2HD2 LEU A   9     -14.112 -46.495 -14.149  1.00 16.410          H  
ATOM    141 3HD2 LEU A   9     -15.449 -46.765 -15.254  1.00 16.410          H  
ATOM    142  N   LEU A  10     -18.921 -46.003 -11.416  1.00  9.300          N  
ATOM    143  CA  LEU A  10     -19.492 -46.504 -10.181  1.00  9.280          C  
ATOM    144  C   LEU A  10     -20.362 -47.735 -10.439  1.00 10.110          C  
ATOM    145  O   LEU A  10     -20.213 -48.757  -9.762  1.00 10.120          O  
ATOM    146  CB  LEU A  10     -20.314 -45.408  -9.507  1.00 13.000          C  
ATOM    147  CG  LEU A  10     -19.519 -44.214  -8.918  1.00 13.000          C  
ATOM    148  CD1 LEU A  10     -20.508 -43.142  -8.512  1.00 13.000          C  
ATOM    149  CD2 LEU A  10     -18.677 -44.661  -7.709  1.00 13.000          C  
ATOM    150  H   LEU A  10     -19.153 -45.068 -11.762  1.00 11.160          H  
ATOM    151  HA  LEU A  10     -18.687 -46.793  -9.526  1.00 11.140          H  
ATOM    152 1HB  LEU A  10     -21.003 -44.999 -10.255  1.00 15.600          H  
ATOM    153 2HB  LEU A  10     -20.902 -45.855  -8.709  1.00 15.600          H  
ATOM    154  HG  LEU A  10     -18.859 -43.804  -9.676  1.00 15.600          H  
ATOM    155 1HD1 LEU A  10     -19.971 -42.284  -8.109  1.00 15.600          H  
ATOM    156 2HD1 LEU A  10     -21.082 -42.830  -9.389  1.00 15.600          H  
ATOM    157 3HD1 LEU A  10     -21.182 -43.535  -7.756  1.00 15.600          H  
ATOM    158 1HD2 LEU A  10     -18.141 -43.802  -7.312  1.00 15.600          H  
ATOM    159 2HD2 LEU A  10     -19.334 -45.066  -6.939  1.00 15.600          H  
ATOM    160 3HD2 LEU A  10     -17.957 -45.415  -7.997  1.00 15.600          H  
ATOM    161  N   ASP A  11     -21.211 -47.712 -11.474  1.00 10.870          N  
ATOM    162  CA  ASP A  11     -22.024 -48.908 -11.739  1.00 11.810          C  
ATOM    163  C   ASP A  11     -21.144 -50.092 -12.130  1.00 11.970          C  
ATOM    164  O   ASP A  11     -21.391 -51.243 -11.738  1.00 12.460          O  
ATOM    165  CB  ASP A  11     -23.061 -48.659 -12.830  1.00 16.160          C  
ATOM    166  CG  ASP A  11     -24.245 -47.806 -12.374  1.00 16.160          C  
ATOM    167  OD1 ASP A  11     -24.431 -47.628 -11.189  1.00 16.160          O  
ATOM    168  OD2 ASP A  11     -24.977 -47.367 -13.225  1.00 16.160          O  
ATOM    169  H   ASP A  11     -21.335 -46.852 -12.026  1.00 13.040          H  
ATOM    170  HA  ASP A  11     -22.554 -49.167 -10.824  1.00 14.170          H  
ATOM    171 1HB  ASP A  11     -22.574 -48.156 -13.675  1.00 19.390          H  
ATOM    172 2HB  ASP A  11     -23.437 -49.615 -13.195  1.00 19.390          H  
ATOM    173  N   ALA A  12     -20.068 -49.779 -12.845  1.00 11.630          N  
ATOM    174  CA  ALA A  12     -19.105 -50.727 -13.381  1.00 11.970          C  
ATOM    175  C   ALA A  12     -18.383 -51.526 -12.304  1.00 11.530          C  
ATOM    176  O   ALA A  12     -17.730 -52.503 -12.631  1.00 12.040          O  
ATOM    177  CB  ALA A  12     -18.094 -50.025 -14.255  1.00 16.620          C  
ATOM    178  H   ALA A  12     -19.948 -48.799 -13.120  1.00 13.960          H  
ATOM    179  HA  ALA A  12     -19.656 -51.432 -14.005  1.00 14.360          H  
ATOM    180 1HB  ALA A  12     -17.422 -50.753 -14.685  1.00 19.950          H  
ATOM    181 2HB  ALA A  12     -18.607 -49.486 -15.051  1.00 19.950          H  
ATOM    182 3HB  ALA A  12     -17.551 -49.341 -13.657  1.00 19.950          H  
ATOM    183  N   PHE A  13     -18.465 -51.169 -11.023  1.00 10.620          N  
ATOM    184  CA  PHE A  13     -17.767 -51.987 -10.022  1.00 10.170          C  
ATOM    185  C   PHE A  13     -18.319 -53.419  -9.964  1.00 10.710          C  
ATOM    186  O   PHE A  13     -17.645 -54.329  -9.463  1.00 10.670          O  
ATOM    187  CB  PHE A  13     -17.793 -51.324  -8.656  1.00 14.420          C  
ATOM    188  CG  PHE A  13     -16.758 -50.231  -8.480  1.00 14.420          C  
ATOM    189  CD1 PHE A  13     -16.924 -49.013  -9.041  1.00 14.420          C  
ATOM    190  CD2 PHE A  13     -15.636 -50.434  -7.715  1.00 14.420          C  
ATOM    191  CE1 PHE A  13     -15.994 -48.005  -8.883  1.00 14.420          C  
ATOM    192  CE2 PHE A  13     -14.698 -49.445  -7.543  1.00 14.420          C  
ATOM    193  CZ  PHE A  13     -14.879 -48.229  -8.133  1.00 14.420          C  
ATOM    194  H   PHE A  13     -19.020 -50.349 -10.738  1.00 12.740          H  
ATOM    195  HA  PHE A  13     -16.729 -52.065 -10.313  1.00 12.200          H  
ATOM    196 1HB  PHE A  13     -18.776 -50.898  -8.488  1.00 17.300          H  
ATOM    197 2HB  PHE A  13     -17.615 -52.070  -7.914  1.00 17.300          H  
ATOM    198  HD1 PHE A  13     -17.801 -48.853  -9.624  1.00 17.300          H  
ATOM    199  HD2 PHE A  13     -15.494 -51.387  -7.237  1.00 17.300          H  
ATOM    200  HE1 PHE A  13     -16.150 -47.040  -9.358  1.00 17.300          H  
ATOM    201  HE2 PHE A  13     -13.813 -49.635  -6.933  1.00 17.300          H  
ATOM    202  HZ  PHE A  13     -14.141 -47.441  -8.001  1.00 17.300          H  
ATOM    203  N   LYS A  14     -19.522 -53.621 -10.511  1.00 11.350          N  
ATOM    204  CA  LYS A  14     -20.187 -54.916 -10.587  1.00 12.180          C  
ATOM    205  C   LYS A  14     -19.773 -55.710 -11.840  1.00 13.180          C  
ATOM    206  O   LYS A  14     -20.227 -56.839 -12.039  1.00 13.850          O  
ATOM    207  CB  LYS A  14     -21.700 -54.723 -10.655  1.00 16.720          C  
ATOM    208  CG  LYS A  14     -22.353 -54.135  -9.424  1.00 16.720          C  
ATOM    209  CD  LYS A  14     -23.893 -54.128  -9.576  1.00 16.720          C  
ATOM    210  CE  LYS A  14     -24.371 -52.981 -10.486  1.00 16.720          C  
ATOM    211  NZ  LYS A  14     -25.863 -52.830 -10.465  1.00 16.720          N  
ATOM    212  H   LYS A  14     -20.013 -52.812 -10.914  1.00 13.620          H  
ATOM    213  HA  LYS A  14     -19.925 -55.493  -9.703  1.00 14.620          H  
ATOM    214 1HB  LYS A  14     -21.916 -54.062 -11.495  1.00 20.060          H  
ATOM    215 2HB  LYS A  14     -22.173 -55.679 -10.867  1.00 20.060          H  
ATOM    216 1HG  LYS A  14     -22.077 -54.725  -8.550  1.00 20.060          H  
ATOM    217 2HG  LYS A  14     -21.995 -53.113  -9.277  1.00 20.060          H  
ATOM    218 1HD  LYS A  14     -24.208 -55.074 -10.019  1.00 20.060          H  
ATOM    219 2HD  LYS A  14     -24.372 -54.036  -8.614  1.00 20.060          H  
ATOM    220 1HE  LYS A  14     -23.912 -52.049 -10.152  1.00 20.060          H  
ATOM    221 2HE  LYS A  14     -24.061 -53.175 -11.514  1.00 20.060          H  
ATOM    222 1HZ  LYS A  14     -26.127 -52.063 -11.072  1.00 20.060          H  
ATOM    223 2HZ  LYS A  14     -26.299 -53.683 -10.791  1.00 20.060          H  
ATOM    224 3HZ  LYS A  14     -26.173 -52.635  -9.524  1.00 20.060          H  
ATOM    225  N   GLU A  15     -18.936 -55.114 -12.691  1.00 13.370          N  
ATOM    226  CA  GLU A  15     -18.521 -55.671 -13.978  1.00 14.490          C  
ATOM    227  C   GLU A  15     -16.992 -55.751 -14.095  1.00 14.460          C  
ATOM    228  O   GLU A  15     -16.267 -55.035 -13.413  1.00 14.680          O  
ATOM    229  CB  GLU A  15     -19.068 -54.781 -15.111  1.00 19.840          C  
ATOM    230  CG  GLU A  15     -20.603 -54.639 -15.151  1.00 19.840          C  
ATOM    231  CD  GLU A  15     -21.133 -53.737 -16.280  1.00 19.840          C  
ATOM    232  OE1 GLU A  15     -20.347 -53.176 -17.025  1.00 19.840          O  
ATOM    233  OE2 GLU A  15     -22.332 -53.622 -16.389  1.00 19.840          O  
ATOM    234  H   GLU A  15     -18.564 -54.192 -12.457  1.00 16.040          H  
ATOM    235  HA  GLU A  15     -18.930 -56.676 -14.076  1.00 17.390          H  
ATOM    236 1HB  GLU A  15     -18.651 -53.781 -15.011  1.00 23.810          H  
ATOM    237 2HB  GLU A  15     -18.747 -55.181 -16.072  1.00 23.810          H  
ATOM    238 1HG  GLU A  15     -21.041 -55.631 -15.254  1.00 23.810          H  
ATOM    239 2HG  GLU A  15     -20.934 -54.227 -14.199  1.00 23.810          H  
ATOM    240  N   MET A  16     -16.467 -56.577 -15.010  1.00 14.340          N  
ATOM    241  CA  MET A  16     -15.005 -56.592 -15.180  1.00 14.520          C  
ATOM    242  C   MET A  16     -14.543 -55.404 -16.039  1.00 15.170          C  
ATOM    243  O   MET A  16     -13.349 -55.150 -16.186  1.00 15.790          O  
ATOM    244  CB  MET A  16     -14.511 -57.904 -15.770  1.00 20.260          C  
ATOM    245  CG  MET A  16     -14.748 -59.139 -14.881  1.00 20.260          C  
ATOM    246  SD  MET A  16     -14.063 -58.999 -13.183  1.00 20.260          S  
ATOM    247  CE  MET A  16     -12.285 -58.956 -13.384  1.00 20.260          C  
ATOM    248  H   MET A  16     -17.064 -57.180 -15.563  1.00 17.210          H  
ATOM    249  HA  MET A  16     -14.543 -56.471 -14.199  1.00 17.420          H  
ATOM    250 1HB  MET A  16     -15.001 -58.080 -16.725  1.00 24.310          H  
ATOM    251 2HB  MET A  16     -13.441 -57.832 -15.964  1.00 24.310          H  
ATOM    252 1HG  MET A  16     -15.816 -59.323 -14.804  1.00 24.310          H  
ATOM    253 2HG  MET A  16     -14.294 -60.009 -15.362  1.00 24.310          H  
ATOM    254 1HE  MET A  16     -11.813 -58.884 -12.404  1.00 24.310          H  
ATOM    255 2HE  MET A  16     -11.949 -59.865 -13.878  1.00 24.310          H  
ATOM    256 3HE  MET A  16     -12.001 -58.088 -13.980  1.00 24.310          H  
ATOM    257  N   THR A  17     -15.519 -54.627 -16.507  1.00 15.100          N  
ATOM    258  CA  THR A  17     -15.399 -53.432 -17.333  1.00 15.780          C  
ATOM    259  C   THR A  17     -14.298 -52.501 -16.876  1.00 16.170          C  
ATOM    260  O   THR A  17     -13.576 -51.945 -17.703  1.00 16.970          O  
ATOM    261  CB  THR A  17     -16.738 -52.667 -17.332  1.00 21.820          C  
ATOM    262  OG1 THR A  17     -17.756 -53.502 -17.912  1.00 21.820          O  
ATOM    263  CG2 THR A  17     -16.625 -51.348 -18.117  1.00 21.820          C  
ATOM    264  H   THR A  17     -16.460 -54.916 -16.293  1.00 18.120          H  
ATOM    265  HA  THR A  17     -15.176 -53.747 -18.353  1.00 18.940          H  
ATOM    266  HB  THR A  17     -17.019 -52.447 -16.304  1.00 26.180          H  
ATOM    267  HG1 THR A  17     -18.655 -53.223 -17.597  1.00 26.180          H  
ATOM    268 1HG2 THR A  17     -17.587 -50.840 -18.094  1.00 26.180          H  
ATOM    269 2HG2 THR A  17     -15.872 -50.699 -17.673  1.00 26.180          H  
ATOM    270 3HG2 THR A  17     -16.350 -51.564 -19.150  1.00 26.180          H  
ATOM    271  N   LEU A  18     -14.127 -52.340 -15.569  1.00 15.640          N  
ATOM    272  CA  LEU A  18     -13.148 -51.409 -15.046  1.00 15.950          C  
ATOM    273  C   LEU A  18     -11.707 -51.806 -15.322  1.00 16.500          C  
ATOM    274  O   LEU A  18     -10.807 -51.033 -15.030  1.00 16.910          O  
ATOM    275  CB  LEU A  18     -13.342 -51.219 -13.544  1.00 22.210          C  
ATOM    276  CG  LEU A  18     -14.635 -50.521 -13.101  1.00 22.210          C  
ATOM    277  CD1 LEU A  18     -14.758 -50.579 -11.635  1.00 22.210          C  
ATOM    278  CD2 LEU A  18     -14.607 -49.086 -13.520  1.00 22.210          C  
ATOM    279  H   LEU A  18     -14.731 -52.836 -14.923  1.00 18.770          H  
ATOM    280  HA  LEU A  18     -13.299 -50.460 -15.546  1.00 19.140          H  
ATOM    281 1HB  LEU A  18     -13.295 -52.194 -13.054  1.00 26.650          H  
ATOM    282 2HB  LEU A  18     -12.511 -50.620 -13.175  1.00 26.650          H  
ATOM    283  HG  LEU A  18     -15.485 -51.028 -13.522  1.00 26.650          H  
ATOM    284 1HD1 LEU A  18     -15.679 -50.085 -11.337  1.00 26.650          H  
ATOM    285 2HD1 LEU A  18     -14.782 -51.619 -11.339  1.00 26.650          H  
ATOM    286 3HD1 LEU A  18     -13.933 -50.092 -11.173  1.00 26.650          H  
ATOM    287 1HD2 LEU A  18     -15.504 -48.594 -13.173  1.00 26.650          H  
ATOM    288 2HD2 LEU A  18     -13.749 -48.611 -13.081  1.00 26.650          H  
ATOM    289 3HD2 LEU A  18     -14.553 -48.996 -14.591  1.00 26.650          H  
ATOM    290  N   LEU A  19     -11.468 -52.931 -16.008  1.00 16.610          N  
ATOM    291  CA  LEU A  19     -10.111 -53.299 -16.419  1.00 17.270          C  
ATOM    292  C   LEU A  19      -9.549 -52.218 -17.349  1.00 18.110          C  
ATOM    293  O   LEU A  19      -8.334 -52.086 -17.506  1.00 18.790          O  
ATOM    294  CB  LEU A  19     -10.108 -54.682 -17.120  1.00 23.910          C  
ATOM    295  CG  LEU A  19     -10.829 -54.819 -18.548  1.00 23.910          C  
ATOM    296  CD1 LEU A  19      -9.853 -54.487 -19.727  1.00 23.910          C  
ATOM    297  CD2 LEU A  19     -11.362 -56.257 -18.696  1.00 23.910          C  
ATOM    298  H   LEU A  19     -12.245 -53.567 -16.220  1.00 19.930          H  
ATOM    299  HA  LEU A  19      -9.487 -53.347 -15.537  1.00 20.720          H  
ATOM    300 1HB  LEU A  19      -9.077 -54.991 -17.245  1.00 28.700          H  
ATOM    301 2HB  LEU A  19     -10.598 -55.392 -16.448  1.00 28.700          H  
ATOM    302  HG  LEU A  19     -11.668 -54.120 -18.597  1.00 28.700          H  
ATOM    303 1HD1 LEU A  19     -10.388 -54.593 -20.670  1.00 28.700          H  
ATOM    304 2HD1 LEU A  19      -9.476 -53.480 -19.668  1.00 28.700          H  
ATOM    305 3HD1 LEU A  19      -9.011 -55.177 -19.708  1.00 28.700          H  
ATOM    306 1HD2 LEU A  19     -11.874 -56.355 -19.653  1.00 28.700          H  
ATOM    307 2HD2 LEU A  19     -10.532 -56.962 -18.654  1.00 28.700          H  
ATOM    308 3HD2 LEU A  19     -12.060 -56.475 -17.892  1.00 28.700          H  
ATOM    309  N   GLU A  20     -10.467 -51.478 -17.984  1.00 18.150          N  
ATOM    310  CA  GLU A  20     -10.201 -50.374 -18.890  1.00 19.040          C  
ATOM    311  C   GLU A  20      -9.518 -49.186 -18.182  1.00 18.940          C  
ATOM    312  O   GLU A  20      -8.731 -48.462 -18.797  1.00 19.840          O  
ATOM    313  CB  GLU A  20     -11.531 -49.866 -19.435  1.00 26.300          C  
ATOM    314  CG  GLU A  20     -12.323 -50.763 -20.390  1.00 26.300          C  
ATOM    315  CD  GLU A  20     -11.791 -50.874 -21.768  1.00 26.300          C  
ATOM    316  OE1 GLU A  20     -10.629 -50.662 -21.981  1.00 26.300          O  
ATOM    317  OE2 GLU A  20     -12.600 -51.085 -22.653  1.00 26.300          O  
ATOM    318  H   GLU A  20     -11.451 -51.699 -17.798  1.00 21.780          H  
ATOM    319  HA  GLU A  20      -9.561 -50.729 -19.697  1.00 22.850          H  
ATOM    320 1HB  GLU A  20     -12.185 -49.663 -18.590  1.00 31.560          H  
ATOM    321 2HB  GLU A  20     -11.363 -48.927 -19.958  1.00 31.560          H  
ATOM    322 1HG  GLU A  20     -12.332 -51.766 -19.962  1.00 31.560          H  
ATOM    323 2HG  GLU A  20     -13.344 -50.424 -20.418  1.00 31.560          H  
ATOM    324  N   LEU A  21      -9.873 -48.956 -16.907  1.00 17.900          N  
ATOM    325  CA  LEU A  21      -9.393 -47.827 -16.125  1.00 17.740          C  
ATOM    326  C   LEU A  21      -8.266 -48.242 -15.199  1.00 17.740          C  
ATOM    327  O   LEU A  21      -8.494 -48.989 -14.252  1.00 17.530          O  
ATOM    328  CB  LEU A  21     -10.539 -47.290 -15.248  1.00 24.900          C  
ATOM    329  CG  LEU A  21     -10.194 -46.115 -14.316  1.00 24.900          C  
ATOM    330  CD1 LEU A  21      -9.826 -44.860 -15.102  1.00 24.900          C  
ATOM    331  CD2 LEU A  21     -11.332 -45.851 -13.453  1.00 24.900          C  
ATOM    332  H   LEU A  21     -10.480 -49.617 -16.422  1.00 21.480          H  
ATOM    333  HA  LEU A  21      -9.029 -47.064 -16.811  1.00 21.290          H  
ATOM    334 1HB  LEU A  21     -11.378 -47.024 -15.852  1.00 29.880          H  
ATOM    335 2HB  LEU A  21     -10.866 -48.118 -14.609  1.00 29.880          H  
ATOM    336  HG  LEU A  21      -9.371 -46.389 -13.718  1.00 29.880          H  
ATOM    337 1HD1 LEU A  21      -9.581 -44.063 -14.391  1.00 29.880          H  
ATOM    338 2HD1 LEU A  21      -8.963 -45.035 -15.735  1.00 29.880          H  
ATOM    339 3HD1 LEU A  21     -10.665 -44.546 -15.716  1.00 29.880          H  
ATOM    340 1HD2 LEU A  21     -11.105 -45.042 -12.755  1.00 29.880          H  
ATOM    341 2HD2 LEU A  21     -12.141 -45.571 -14.067  1.00 29.880          H  
ATOM    342 3HD2 LEU A  21     -11.559 -46.747 -12.916  1.00 29.880          H  
ATOM    343  N   SER A  22      -7.074 -47.678 -15.367  1.00 18.010          N  
ATOM    344  CA  SER A  22      -5.916 -48.078 -14.559  1.00 18.030          C  
ATOM    345  C   SER A  22      -6.073 -47.833 -13.050  1.00 18.080          C  
ATOM    346  O   SER A  22      -5.399 -48.463 -12.234  1.00 18.000          O  
ATOM    347  CB  SER A  22      -4.679 -47.373 -15.071  1.00 25.230          C  
ATOM    348  OG  SER A  22      -4.778 -45.990 -14.887  1.00 25.230          O  
ATOM    349  H   SER A  22      -6.935 -47.018 -16.123  1.00 21.610          H  
ATOM    350  HA  SER A  22      -5.770 -49.148 -14.709  1.00 21.640          H  
ATOM    351 1HB  SER A  22      -3.804 -47.751 -14.542  1.00 30.280          H  
ATOM    352 2HB  SER A  22      -4.543 -47.594 -16.128  1.00 30.280          H  
ATOM    353  HG  SER A  22      -3.929 -45.624 -15.155  1.00 30.280          H  
ATOM    354  N   ASP A  23      -7.011 -46.971 -12.685  1.00 18.260          N  
ATOM    355  CA  ASP A  23      -7.286 -46.607 -11.300  1.00 18.400          C  
ATOM    356  C   ASP A  23      -8.209 -47.582 -10.553  1.00 18.040          C  
ATOM    357  O   ASP A  23      -8.143 -47.656  -9.327  1.00 18.040          O  
ATOM    358  CB  ASP A  23      -7.968 -45.238 -11.247  1.00 25.700          C  
ATOM    359  CG  ASP A  23      -7.123 -44.089 -11.787  1.00 25.700          C  
ATOM    360  OD1 ASP A  23      -6.142 -43.721 -11.192  1.00 25.700          O  
ATOM    361  OD2 ASP A  23      -7.478 -43.589 -12.842  1.00 25.700          O  
ATOM    362  H   ASP A  23      -7.494 -46.507 -13.439  1.00 21.910          H  
ATOM    363  HA  ASP A  23      -6.334 -46.558 -10.769  1.00 22.080          H  
ATOM    364 1HB  ASP A  23      -8.901 -45.274 -11.779  1.00 30.840          H  
ATOM    365 2HB  ASP A  23      -8.220 -45.019 -10.210  1.00 30.840          H  
ATOM    366  N   PHE A  24      -9.139 -48.266 -11.245  1.00 17.810          N  
ATOM    367  CA  PHE A  24     -10.103 -49.136 -10.551  1.00 17.600          C  
ATOM    368  C   PHE A  24     -10.102 -50.546 -11.121  1.00 17.510          C  
ATOM    369  O   PHE A  24     -11.150 -51.188 -11.149  1.00 17.250          O  
ATOM    370  CB  PHE A  24     -11.564 -48.653 -10.639  1.00 24.720          C  
ATOM    371  CG  PHE A  24     -11.940 -47.289 -10.108  1.00 24.720          C  
ATOM    372  CD1 PHE A  24     -11.241 -46.653  -9.102  1.00 24.720          C  
ATOM    373  CD2 PHE A  24     -13.067 -46.646 -10.631  1.00 24.720          C  
ATOM    374  CE1 PHE A  24     -11.637 -45.417  -8.651  1.00 24.720          C  
ATOM    375  CE2 PHE A  24     -13.459 -45.419 -10.179  1.00 24.720          C  
ATOM    376  CZ  PHE A  24     -12.743 -44.801  -9.190  1.00 24.720          C  
ATOM    377  H   PHE A  24      -9.134 -48.264 -12.272  1.00 21.370          H  
ATOM    378  HA  PHE A  24      -9.816 -49.212  -9.504  1.00 21.120          H  
ATOM    379 1HB  PHE A  24     -11.878 -48.710 -11.667  1.00 29.670          H  
ATOM    380 2HB  PHE A  24     -12.164 -49.364 -10.086  1.00 29.670          H  
ATOM    381  HD1 PHE A  24     -10.370 -47.127  -8.660  1.00 29.670          H  
ATOM    382  HD2 PHE A  24     -13.642 -47.134 -11.410  1.00 29.670          H  
ATOM    383  HE1 PHE A  24     -11.071 -44.925  -7.861  1.00 29.670          H  
ATOM    384  HE2 PHE A  24     -14.337 -44.932 -10.597  1.00 29.670          H  
ATOM    385  HZ  PHE A  24     -13.050 -43.823  -8.825  1.00 29.670          H  
ATOM    386  N   VAL A  25      -8.962 -51.040 -11.571  1.00 17.790          N  
ATOM    387  CA  VAL A  25      -8.948 -52.356 -12.199  1.00 17.810          C  
ATOM    388  C   VAL A  25      -9.415 -53.434 -11.235  1.00 17.000          C  
ATOM    389  O   VAL A  25      -8.915 -53.539 -10.116  1.00 16.090          O  
ATOM    390  CB  VAL A  25      -7.520 -52.708 -12.684  1.00 24.930          C  
ATOM    391  CG1 VAL A  25      -7.462 -54.151 -13.229  1.00 24.930          C  
ATOM    392  CG2 VAL A  25      -7.094 -51.711 -13.742  1.00 24.930          C  
ATOM    393  H   VAL A  25      -8.115 -50.493 -11.494  1.00 21.350          H  
ATOM    394  HA  VAL A  25      -9.620 -52.333 -13.059  1.00 21.370          H  
ATOM    395  HB  VAL A  25      -6.832 -52.653 -11.840  1.00 29.910          H  
ATOM    396 1HG1 VAL A  25      -6.446 -54.371 -13.550  1.00 29.910          H  
ATOM    397 2HG1 VAL A  25      -7.747 -54.857 -12.463  1.00 29.910          H  
ATOM    398 3HG1 VAL A  25      -8.129 -54.259 -14.065  1.00 29.910          H  
ATOM    399 1HG2 VAL A  25      -6.086 -51.937 -14.077  1.00 29.910          H  
ATOM    400 2HG2 VAL A  25      -7.777 -51.746 -14.592  1.00 29.910          H  
ATOM    401 3HG2 VAL A  25      -7.111 -50.722 -13.312  1.00 29.910          H  
ATOM    402  N   LYS A  26     -10.368 -54.241 -11.689  1.00 17.390          N  
ATOM    403  CA  LYS A  26     -10.911 -55.320 -10.894  1.00 16.750          C  
ATOM    404  C   LYS A  26     -10.196 -56.611 -11.259  1.00 16.080          C  
ATOM    405  O   LYS A  26     -10.073 -56.939 -12.439  1.00 15.910          O  
ATOM    406  CB  LYS A  26     -12.419 -55.428 -11.125  1.00 23.710          C  
ATOM    407  CG  LYS A  26     -13.140 -56.414 -10.227  1.00 23.710          C  
ATOM    408  CD  LYS A  26     -14.657 -56.336 -10.443  1.00 23.710          C  
ATOM    409  CE  LYS A  26     -15.413 -57.162  -9.418  1.00 23.710          C  
ATOM    410  NZ  LYS A  26     -16.885 -57.088  -9.625  1.00 23.710          N  
ATOM    411  H   LYS A  26     -10.724 -54.089 -12.621  1.00 20.870          H  
ATOM    412  HA  LYS A  26     -10.724 -55.115  -9.840  1.00 20.100          H  
ATOM    413 1HB  LYS A  26     -12.876 -54.449 -10.991  1.00 28.450          H  
ATOM    414 2HB  LYS A  26     -12.603 -55.730 -12.157  1.00 28.450          H  
ATOM    415 1HG  LYS A  26     -12.811 -57.426 -10.463  1.00 28.450          H  
ATOM    416 2HG  LYS A  26     -12.900 -56.213  -9.191  1.00 28.450          H  
ATOM    417 1HD  LYS A  26     -14.994 -55.298 -10.375  1.00 28.450          H  
ATOM    418 2HD  LYS A  26     -14.903 -56.697 -11.438  1.00 28.450          H  
ATOM    419 1HE  LYS A  26     -15.096 -58.201  -9.476  1.00 28.450          H  
ATOM    420 2HE  LYS A  26     -15.184 -56.776  -8.427  1.00 28.450          H  
ATOM    421 1HZ  LYS A  26     -17.357 -57.625  -8.921  1.00 28.450          H  
ATOM    422 2HZ  LYS A  26     -17.196 -56.086  -9.564  1.00 28.450          H  
ATOM    423 3HZ  LYS A  26     -17.109 -57.465 -10.531  1.00 28.450          H  
ATOM    424  N   LYS A  27      -9.708 -57.332 -10.259  1.00 15.730          N  
ATOM    425  CA  LYS A  27      -9.026 -58.601 -10.478  1.00 15.210          C  
ATOM    426  C   LYS A  27      -9.491 -59.590  -9.428  1.00 14.020          C  
ATOM    427  O   LYS A  27      -9.673 -59.210  -8.277  1.00 13.780          O  
ATOM    428  CB  LYS A  27      -7.510 -58.457 -10.315  1.00 21.500          C  
ATOM    429  CG  LYS A  27      -6.805 -57.517 -11.254  1.00 21.500          C  
ATOM    430  CD  LYS A  27      -5.307 -57.558 -10.961  1.00 21.500          C  
ATOM    431  CE  LYS A  27      -4.506 -56.594 -11.807  1.00 21.500          C  
ATOM    432  NZ  LYS A  27      -3.050 -56.620 -11.430  1.00 21.500          N  
ATOM    433  H   LYS A  27      -9.824 -56.999  -9.311  1.00 18.880          H  
ATOM    434  HA  LYS A  27      -9.276 -58.987 -11.468  1.00 18.250          H  
ATOM    435 1HB  LYS A  27      -7.288 -58.124  -9.297  1.00 25.800          H  
ATOM    436 2HB  LYS A  27      -7.045 -59.436 -10.435  1.00 25.800          H  
ATOM    437 1HG  LYS A  27      -7.011 -57.776 -12.294  1.00 25.800          H  
ATOM    438 2HG  LYS A  27      -7.164 -56.514 -11.060  1.00 25.800          H  
ATOM    439 1HD  LYS A  27      -5.147 -57.305  -9.916  1.00 25.800          H  
ATOM    440 2HD  LYS A  27      -4.928 -58.572 -11.124  1.00 25.800          H  
ATOM    441 1HE  LYS A  27      -4.607 -56.863 -12.857  1.00 25.800          H  
ATOM    442 2HE  LYS A  27      -4.893 -55.584 -11.660  1.00 25.800          H  
ATOM    443 1HZ  LYS A  27      -2.541 -55.964 -12.002  1.00 25.800          H  
ATOM    444 2HZ  LYS A  27      -2.949 -56.355 -10.438  1.00 25.800          H  
ATOM    445 3HZ  LYS A  27      -2.667 -57.549 -11.562  1.00 25.800          H  
ATOM    446  N   PHE A  28      -9.568 -60.873  -9.772  1.00 13.270          N  
ATOM    447  CA  PHE A  28      -9.913 -61.904  -8.780  1.00 12.160          C  
ATOM    448  C   PHE A  28      -8.775 -62.094  -7.773  1.00 11.310          C  
ATOM    449  O   PHE A  28      -8.944 -62.693  -6.711  1.00 10.130          O  
ATOM    450  CB  PHE A  28     -10.236 -63.234  -9.460  1.00 17.470          C  
ATOM    451  CG  PHE A  28      -9.059 -63.897 -10.096  1.00 17.470          C  
ATOM    452  CD1 PHE A  28      -8.255 -64.759  -9.361  1.00 17.470          C  
ATOM    453  CD2 PHE A  28      -8.746 -63.670 -11.426  1.00 17.470          C  
ATOM    454  CE1 PHE A  28      -7.172 -65.373  -9.937  1.00 17.470          C  
ATOM    455  CE2 PHE A  28      -7.659 -64.283 -12.003  1.00 17.470          C  
ATOM    456  CZ  PHE A  28      -6.871 -65.135 -11.258  1.00 17.470          C  
ATOM    457  H   PHE A  28      -9.409 -61.143 -10.732  1.00 15.920          H  
ATOM    458  HA  PHE A  28     -10.798 -61.573  -8.233  1.00 14.590          H  
ATOM    459 1HB  PHE A  28     -10.653 -63.919  -8.724  1.00 20.960          H  
ATOM    460 2HB  PHE A  28     -10.996 -63.079 -10.224  1.00 20.960          H  
ATOM    461  HD1 PHE A  28      -8.489 -64.946  -8.308  1.00 20.960          H  
ATOM    462  HD2 PHE A  28      -9.367 -63.005 -12.022  1.00 20.960          H  
ATOM    463  HE1 PHE A  28      -6.547 -66.043  -9.345  1.00 20.960          H  
ATOM    464  HE2 PHE A  28      -7.420 -64.096 -13.049  1.00 20.960          H  
ATOM    465  HZ  PHE A  28      -6.008 -65.616 -11.715  1.00 20.960          H  
ATOM    466  N   GLU A  29      -7.610 -61.588  -8.148  1.00 12.040          N  
ATOM    467  CA  GLU A  29      -6.370 -61.658  -7.406  1.00 11.660          C  
ATOM    468  C   GLU A  29      -6.220 -60.571  -6.337  1.00 11.110          C  
ATOM    469  O   GLU A  29      -5.248 -60.598  -5.578  1.00 11.160          O  
ATOM    470  CB  GLU A  29      -5.194 -61.490  -8.378  1.00 16.480          C  
ATOM    471  CG  GLU A  29      -5.027 -62.577  -9.417  1.00 16.480          C  
ATOM    472  CD  GLU A  29      -3.902 -62.272 -10.384  1.00 16.480          C  
ATOM    473  OE1 GLU A  29      -3.332 -61.211 -10.263  1.00 16.480          O  
ATOM    474  OE2 GLU A  29      -3.602 -63.088 -11.227  1.00 16.480          O  
ATOM    475  H   GLU A  29      -7.595 -61.120  -9.039  1.00 14.450          H  
ATOM    476  HA  GLU A  29      -6.316 -62.632  -6.920  1.00 13.990          H  
ATOM    477 1HB  GLU A  29      -5.307 -60.546  -8.909  1.00 19.770          H  
ATOM    478 2HB  GLU A  29      -4.265 -61.429  -7.812  1.00 19.770          H  
ATOM    479 1HG  GLU A  29      -4.842 -63.529  -8.924  1.00 19.770          H  
ATOM    480 2HG  GLU A  29      -5.954 -62.652  -9.969  1.00 19.770          H  
ATOM    481  N   GLU A  30      -7.124 -59.580  -6.293  1.00 10.680          N  
ATOM    482  CA  GLU A  30      -6.924 -58.478  -5.349  1.00 10.110          C  
ATOM    483  C   GLU A  30      -8.189 -58.064  -4.605  1.00  9.570          C  
ATOM    484  O   GLU A  30      -9.305 -58.199  -5.105  1.00  9.760          O  
ATOM    485  CB  GLU A  30      -6.341 -57.243  -6.070  1.00 14.380          C  
ATOM    486  CG  GLU A  30      -4.956 -57.450  -6.731  1.00 14.380          C  
ATOM    487  CD  GLU A  30      -4.357 -56.169  -7.337  1.00 14.380          C  
ATOM    488  OE1 GLU A  30      -4.897 -55.119  -7.095  1.00 14.380          O  
ATOM    489  OE2 GLU A  30      -3.370 -56.257  -8.057  1.00 14.380          O  
ATOM    490  H   GLU A  30      -7.954 -59.593  -6.897  1.00 12.820          H  
ATOM    491  HA  GLU A  30      -6.204 -58.799  -4.600  1.00 12.130          H  
ATOM    492 1HB  GLU A  30      -7.031 -56.928  -6.852  1.00 17.260          H  
ATOM    493 2HB  GLU A  30      -6.258 -56.419  -5.361  1.00 17.260          H  
ATOM    494 1HG  GLU A  30      -4.268 -57.848  -5.984  1.00 17.260          H  
ATOM    495 2HG  GLU A  30      -5.058 -58.191  -7.517  1.00 17.260          H  
ATOM    496  N   THR A  31      -8.005 -57.508  -3.411  1.00  8.990          N  
ATOM    497  CA  THR A  31      -9.114 -56.958  -2.647  1.00  8.500          C  
ATOM    498  C   THR A  31      -9.774 -55.867  -3.471  1.00  8.400          C  
ATOM    499  O   THR A  31      -9.097 -54.985  -4.003  1.00  8.490          O  
ATOM    500  CB  THR A  31      -8.633 -56.375  -1.299  1.00 12.100          C  
ATOM    501  OG1 THR A  31      -7.975 -57.404  -0.540  1.00 12.100          O  
ATOM    502  CG2 THR A  31      -9.829 -55.847  -0.493  1.00 12.100          C  
ATOM    503  H   THR A  31      -7.075 -57.449  -3.023  1.00 10.790          H  
ATOM    504  HA  THR A  31      -9.845 -57.745  -2.459  1.00 10.200          H  
ATOM    505  HB  THR A  31      -7.929 -55.562  -1.484  1.00 14.520          H  
ATOM    506  HG1 THR A  31      -7.542 -57.011   0.225  1.00 14.520          H  
ATOM    507 1HG2 THR A  31      -9.474 -55.448   0.455  1.00 14.520          H  
ATOM    508 2HG2 THR A  31     -10.339 -55.055  -1.040  1.00 14.520          H  
ATOM    509 3HG2 THR A  31     -10.528 -56.662  -0.303  1.00 14.520          H  
ATOM    510  N   PHE A  32     -11.095 -55.911  -3.576  1.00  8.270          N  
ATOM    511  CA  PHE A  32     -11.809 -54.921  -4.359  1.00  8.270          C  
ATOM    512  C   PHE A  32     -13.201 -54.722  -3.788  1.00  7.780          C  
ATOM    513  O   PHE A  32     -13.944 -55.687  -3.613  1.00  7.660          O  
ATOM    514  CB  PHE A  32     -11.905 -55.426  -5.799  1.00 11.580          C  
ATOM    515  CG  PHE A  32     -12.430 -54.469  -6.802  1.00 11.580          C  
ATOM    516  CD1 PHE A  32     -11.564 -53.599  -7.442  1.00 11.580          C  
ATOM    517  CD2 PHE A  32     -13.771 -54.436  -7.126  1.00 11.580          C  
ATOM    518  CE1 PHE A  32     -12.024 -52.732  -8.381  1.00 11.580          C  
ATOM    519  CE2 PHE A  32     -14.232 -53.566  -8.073  1.00 11.580          C  
ATOM    520  CZ  PHE A  32     -13.350 -52.714  -8.699  1.00 11.580          C  
ATOM    521  H   PHE A  32     -11.601 -56.656  -3.121  1.00  9.920          H  
ATOM    522  HA  PHE A  32     -11.270 -53.974  -4.326  1.00  9.920          H  
ATOM    523 1HB  PHE A  32     -10.910 -55.743  -6.125  1.00 13.890          H  
ATOM    524 2HB  PHE A  32     -12.535 -56.312  -5.819  1.00 13.890          H  
ATOM    525  HD1 PHE A  32     -10.497 -53.620  -7.197  1.00 13.890          H  
ATOM    526  HD2 PHE A  32     -14.459 -55.116  -6.622  1.00 13.890          H  
ATOM    527  HE1 PHE A  32     -11.333 -52.057  -8.885  1.00 13.890          H  
ATOM    528  HE2 PHE A  32     -15.296 -53.546  -8.332  1.00 13.890          H  
ATOM    529  HZ  PHE A  32     -13.701 -52.024  -9.446  1.00 13.890          H  
ATOM    530  N   GLU A  33     -13.559 -53.478  -3.498  1.00  7.530          N  
ATOM    531  CA  GLU A  33     -14.881 -53.188  -2.957  1.00  7.120          C  
ATOM    532  C   GLU A  33     -15.825 -52.822  -4.074  1.00  7.740          C  
ATOM    533  O   GLU A  33     -15.435 -52.176  -5.037  1.00  8.540          O  
ATOM    534  CB  GLU A  33     -14.820 -52.067  -1.925  1.00 10.130          C  
ATOM    535  CG  GLU A  33     -14.061 -52.430  -0.661  1.00 10.130          C  
ATOM    536  CD  GLU A  33     -14.054 -51.315   0.341  1.00 10.130          C  
ATOM    537  OE1 GLU A  33     -14.426 -50.233  -0.025  1.00 10.130          O  
ATOM    538  OE2 GLU A  33     -13.716 -51.545   1.480  1.00 10.130          O  
ATOM    539  H   GLU A  33     -12.908 -52.722  -3.666  1.00  9.040          H  
ATOM    540  HA  GLU A  33     -15.265 -54.083  -2.463  1.00  8.540          H  
ATOM    541 1HB  GLU A  33     -14.336 -51.195  -2.367  1.00 12.160          H  
ATOM    542 2HB  GLU A  33     -15.829 -51.770  -1.647  1.00 12.160          H  
ATOM    543 1HG  GLU A  33     -14.516 -53.315  -0.222  1.00 12.160          H  
ATOM    544 2HG  GLU A  33     -13.037 -52.681  -0.926  1.00 12.160          H  
ATOM    545  N   VAL A  34     -17.083 -53.180  -3.912  1.00  7.410          N  
ATOM    546  CA  VAL A  34     -18.091 -52.890  -4.904  1.00  7.960          C  
ATOM    547  C   VAL A  34     -19.145 -51.943  -4.345  1.00  8.110          C  
ATOM    548  O   VAL A  34     -19.639 -52.134  -3.239  1.00  7.430          O  
ATOM    549  CB  VAL A  34     -18.680 -54.216  -5.426  1.00 10.920          C  
ATOM    550  CG1 VAL A  34     -19.790 -53.995  -6.436  1.00 10.920          C  
ATOM    551  CG2 VAL A  34     -17.557 -55.025  -6.078  1.00 10.920          C  
ATOM    552  H   VAL A  34     -17.337 -53.690  -3.076  1.00  8.890          H  
ATOM    553  HA  VAL A  34     -17.605 -52.394  -5.737  1.00  9.550          H  
ATOM    554  HB  VAL A  34     -19.091 -54.756  -4.601  1.00 13.110          H  
ATOM    555 1HG1 VAL A  34     -20.164 -54.958  -6.770  1.00 13.110          H  
ATOM    556 2HG1 VAL A  34     -20.582 -53.456  -5.989  1.00 13.110          H  
ATOM    557 3HG1 VAL A  34     -19.418 -53.449  -7.287  1.00 13.110          H  
ATOM    558 1HG2 VAL A  34     -17.951 -55.972  -6.433  1.00 13.110          H  
ATOM    559 2HG2 VAL A  34     -17.152 -54.462  -6.917  1.00 13.110          H  
ATOM    560 3HG2 VAL A  34     -16.762 -55.218  -5.365  1.00 13.110          H  
ATOM    561  N   THR A  35     -19.479 -50.936  -5.157  1.00  9.120          N  
ATOM    562  CA  THR A  35     -20.410 -49.821  -4.913  1.00  9.620          C  
ATOM    563  C   THR A  35     -21.883 -50.210  -4.756  1.00  9.760          C  
ATOM    564  O   THR A  35     -22.722 -49.399  -4.359  1.00 10.540          O  
ATOM    565  CB  THR A  35     -20.286 -48.860  -6.104  1.00 13.270          C  
ATOM    566  OG1 THR A  35     -20.579 -49.612  -7.299  1.00 13.270          O  
ATOM    567  CG2 THR A  35     -18.874 -48.301  -6.187  1.00 13.270          C  
ATOM    568  H   THR A  35     -19.010 -50.910  -6.054  1.00 10.940          H  
ATOM    569  HA  THR A  35     -20.096 -49.317  -3.998  1.00 11.540          H  
ATOM    570  HB  THR A  35     -21.003 -48.046  -6.007  1.00 15.920          H  
ATOM    571  HG1 THR A  35     -20.575 -49.042  -8.105  1.00 15.920          H  
ATOM    572 1HG2 THR A  35     -18.801 -47.645  -7.051  1.00 15.920          H  
ATOM    573 2HG2 THR A  35     -18.655 -47.739  -5.283  1.00 15.920          H  
ATOM    574 3HG2 THR A  35     -18.160 -49.102  -6.285  1.00 15.920          H  
ATOM    575  N   ALA A  36     -22.186 -51.445  -5.086  1.00  9.130          N  
ATOM    576  CA  ALA A  36     -23.510 -52.030  -4.981  1.00  9.130          C  
ATOM    577  C   ALA A  36     -23.790 -52.343  -3.519  1.00  8.490          C  
ATOM    578  O   ALA A  36     -22.951 -52.094  -2.653  1.00  8.200          O  
ATOM    579  CB  ALA A  36     -23.607 -53.271  -5.833  1.00 12.780          C  
ATOM    580  H   ALA A  36     -21.420 -52.005  -5.411  1.00 10.960          H  
ATOM    581  HA  ALA A  36     -24.241 -51.297  -5.321  1.00 10.960          H  
ATOM    582 1HB  ALA A  36     -24.600 -53.704  -5.763  1.00 15.340          H  
ATOM    583 2HB  ALA A  36     -23.396 -52.991  -6.854  1.00 15.340          H  
ATOM    584 3HB  ALA A  36     -22.884 -53.979  -5.500  1.00 15.340          H  
ATOM    585  N   ALA A  37     -24.962 -52.898  -3.217  1.00  8.770          N  
ATOM    586  CA  ALA A  37     -25.348 -53.137  -1.823  1.00  8.440          C  
ATOM    587  C   ALA A  37     -24.617 -54.309  -1.158  1.00  7.450          C  
ATOM    588  O   ALA A  37     -25.210 -55.341  -0.851  1.00  7.420          O  
ATOM    589  CB  ALA A  37     -26.839 -53.396  -1.747  1.00 11.950          C  
ATOM    590  H   ALA A  37     -25.619 -53.115  -3.951  1.00 10.520          H  
ATOM    591  HA  ALA A  37     -25.111 -52.235  -1.259  1.00 10.130          H  
ATOM    592 1HB  ALA A  37     -27.129 -53.530  -0.704  1.00 14.340          H  
ATOM    593 2HB  ALA A  37     -27.380 -52.550  -2.168  1.00 14.340          H  
ATOM    594 3HB  ALA A  37     -27.079 -54.298  -2.307  1.00 14.340          H  
ATOM    595  N   ALA A  38     -23.322 -54.109  -0.937  1.00  6.760          N  
ATOM    596  CA  ALA A  38     -22.386 -55.036  -0.299  1.00  6.000          C  
ATOM    597  C   ALA A  38     -22.371 -56.482  -0.825  1.00  4.750          C  
ATOM    598  O   ALA A  38     -22.482 -57.402  -0.015  1.00  4.040          O  
ATOM    599  CB  ALA A  38     -22.670 -55.084   1.190  1.00  8.700          C  
ATOM    600  H   ALA A  38     -22.964 -53.209  -1.260  1.00  8.110          H  
ATOM    601  HA  ALA A  38     -21.386 -54.625  -0.438  1.00  7.200          H  
ATOM    602 1HB  ALA A  38     -21.926 -55.719   1.676  1.00 10.440          H  
ATOM    603 2HB  ALA A  38     -22.615 -54.079   1.600  1.00 10.440          H  
ATOM    604 3HB  ALA A  38     -23.665 -55.494   1.357  1.00 10.440          H  
ATOM    605  N   PRO A  39     -22.254 -56.745  -2.150  1.00  4.670          N  
ATOM    606  CA  PRO A  39     -22.156 -58.087  -2.727  1.00  3.730          C  
ATOM    607  C   PRO A  39     -20.867 -58.791  -2.283  1.00  3.220          C  
ATOM    608  O   PRO A  39     -20.730 -60.010  -2.394  1.00  3.100          O  
ATOM    609  CB  PRO A  39     -22.140 -57.817  -4.233  1.00  5.590          C  
ATOM    610  CG  PRO A  39     -21.608 -56.418  -4.363  1.00  5.590          C  
ATOM    611  CD  PRO A  39     -22.152 -55.665  -3.145  1.00  5.590          C  
ATOM    612  HA  PRO A  39     -23.041 -58.670  -2.431  1.00  4.480          H  
ATOM    613 1HB  PRO A  39     -21.503 -58.562  -4.734  1.00  6.710          H  
ATOM    614 2HB  PRO A  39     -23.154 -57.931  -4.642  1.00  6.710          H  
ATOM    615 1HG  PRO A  39     -20.520 -56.458  -4.384  1.00  6.710          H  
ATOM    616 2HG  PRO A  39     -21.925 -55.996  -5.319  1.00  6.710          H  
ATOM    617 1HD  PRO A  39     -21.450 -54.869  -2.831  1.00  6.710          H  
ATOM    618 2HD  PRO A  39     -23.146 -55.276  -3.380  1.00  6.710          H  
ATOM    619  N   VAL A  40     -19.910 -57.981  -1.839  1.00  3.040          N  
ATOM    620  CA  VAL A  40     -18.604 -58.389  -1.375  1.00  2.570          C  
ATOM    621  C   VAL A  40     -18.405 -57.692  -0.044  1.00  2.310          C  
ATOM    622  O   VAL A  40     -19.106 -56.725   0.247  1.00  2.650          O  
ATOM    623  CB  VAL A  40     -17.519 -57.951  -2.380  1.00  3.790          C  
ATOM    624  CG1 VAL A  40     -17.794 -58.583  -3.750  1.00  3.790          C  
ATOM    625  CG2 VAL A  40     -17.492 -56.421  -2.489  1.00  3.790          C  
ATOM    626  H   VAL A  40     -20.120 -57.001  -1.783  1.00  3.650          H  
ATOM    627  HA  VAL A  40     -18.579 -59.470  -1.233  1.00  3.080          H  
ATOM    628  HB  VAL A  40     -16.548 -58.308  -2.037  1.00  4.540          H  
ATOM    629 1HG1 VAL A  40     -17.014 -58.285  -4.449  1.00  4.540          H  
ATOM    630 2HG1 VAL A  40     -17.803 -59.669  -3.652  1.00  4.540          H  
ATOM    631 3HG1 VAL A  40     -18.753 -58.250  -4.127  1.00  4.540          H  
ATOM    632 1HG2 VAL A  40     -16.716 -56.135  -3.196  1.00  4.540          H  
ATOM    633 2HG2 VAL A  40     -18.452 -56.070  -2.832  1.00  4.540          H  
ATOM    634 3HG2 VAL A  40     -17.268 -55.972  -1.525  1.00  4.540          H  
ATOM    635  N   ALA A  41     -17.455 -58.114   0.773  1.00  2.330          N  
ATOM    636  CA  ALA A  41     -17.233 -57.318   1.971  1.00  2.640          C  
ATOM    637  C   ALA A  41     -16.810 -55.905   1.573  1.00  2.410          C  
ATOM    638  O   ALA A  41     -15.974 -55.736   0.684  1.00  2.820          O  
ATOM    639  CB  ALA A  41     -16.175 -57.948   2.855  1.00  3.570          C  
ATOM    640  H   ALA A  41     -16.893 -58.926   0.557  1.00  2.800          H  
ATOM    641  HA  ALA A  41     -18.174 -57.252   2.521  1.00  3.170          H  
ATOM    642 1HB  ALA A  41     -16.038 -57.333   3.745  1.00  4.290          H  
ATOM    643 2HB  ALA A  41     -16.489 -58.948   3.147  1.00  4.290          H  
ATOM    644 3HB  ALA A  41     -15.234 -58.007   2.308  1.00  4.290          H  
ATOM    645  N   VAL A  42     -17.359 -54.906   2.256  1.00  2.320          N  
ATOM    646  CA  VAL A  42     -17.028 -53.497   2.047  1.00  2.340          C  
ATOM    647  C   VAL A  42     -16.753 -52.852   3.397  1.00  3.090          C  
ATOM    648  O   VAL A  42     -17.502 -53.077   4.347  1.00  3.440          O  
ATOM    649  CB  VAL A  42     -18.159 -52.748   1.285  1.00  3.270          C  
ATOM    650  CG1 VAL A  42     -17.813 -51.265   1.130  1.00  3.270          C  
ATOM    651  CG2 VAL A  42     -18.339 -53.366  -0.118  1.00  3.270          C  
ATOM    652  H   VAL A  42     -18.047 -55.138   2.960  1.00  2.780          H  
ATOM    653  HA  VAL A  42     -16.120 -53.433   1.452  1.00  2.810          H  
ATOM    654  HB  VAL A  42     -19.088 -52.823   1.849  1.00  3.920          H  
ATOM    655 1HG1 VAL A  42     -18.616 -50.765   0.594  1.00  3.920          H  
ATOM    656 2HG1 VAL A  42     -17.696 -50.795   2.104  1.00  3.920          H  
ATOM    657 3HG1 VAL A  42     -16.892 -51.161   0.567  1.00  3.920          H  
ATOM    658 1HG2 VAL A  42     -19.133 -52.839  -0.659  1.00  3.920          H  
ATOM    659 2HG2 VAL A  42     -17.407 -53.283  -0.667  1.00  3.920          H  
ATOM    660 3HG2 VAL A  42     -18.606 -54.400  -0.025  1.00  3.920          H  
ATOM    661  N   ALA A  43     -15.691 -52.058   3.498  1.00  3.370          N  
ATOM    662  CA  ALA A  43     -15.368 -51.397   4.755  1.00  4.190          C  
ATOM    663  C   ALA A  43     -16.505 -50.508   5.235  1.00  4.590          C  
ATOM    664  O   ALA A  43     -17.175 -49.827   4.452  1.00  4.500          O  
ATOM    665  CB  ALA A  43     -14.124 -50.546   4.600  1.00  5.540          C  
ATOM    666  H   ALA A  43     -15.074 -51.903   2.688  1.00  4.040          H  
ATOM    667  HA  ALA A  43     -15.194 -52.167   5.506  1.00  5.030          H  
ATOM    668 1HB  ALA A  43     -13.883 -50.075   5.552  1.00  6.650          H  
ATOM    669 2HB  ALA A  43     -13.293 -51.175   4.279  1.00  6.650          H  
ATOM    670 3HB  ALA A  43     -14.306 -49.778   3.847  1.00  6.650          H  
ATOM    671  N   ALA A  44     -16.686 -50.450   6.554  1.00  5.230          N  
ATOM    672  CA  ALA A  44     -17.733 -49.622   7.147  1.00  5.970          C  
ATOM    673  C   ALA A  44     -17.332 -48.154   7.175  1.00  6.740          C  
ATOM    674  O   ALA A  44     -17.066 -47.584   8.233  1.00  7.550          O  
ATOM    675  CB  ALA A  44     -18.041 -50.094   8.557  1.00  8.060          C  
ATOM    676  H   ALA A  44     -16.106 -51.019   7.154  1.00  6.280          H  
ATOM    677  HA  ALA A  44     -18.628 -49.715   6.532  1.00  7.160          H  
ATOM    678 1HB  ALA A  44     -18.842 -49.481   8.975  1.00  9.670          H  
ATOM    679 2HB  ALA A  44     -18.357 -51.136   8.529  1.00  9.670          H  
ATOM    680 3HB  ALA A  44     -17.153 -49.998   9.177  1.00  9.670          H  
ATOM    681  N   ALA A  45     -17.268 -47.569   5.990  1.00  6.590          N  
ATOM    682  CA  ALA A  45     -16.894 -46.178   5.805  1.00  7.180          C  
ATOM    683  C   ALA A  45     -17.912 -45.279   6.485  1.00  7.990          C  
ATOM    684  O   ALA A  45     -19.103 -45.598   6.517  1.00  8.380          O  
ATOM    685  CB  ALA A  45     -16.796 -45.841   4.327  1.00  9.820          C  
ATOM    686  H   ALA A  45     -17.480 -48.164   5.188  1.00  7.910          H  
ATOM    687  HA  ALA A  45     -15.926 -46.018   6.277  1.00  8.620          H  
ATOM    688 1HB  ALA A  45     -16.505 -44.798   4.213  1.00 11.780          H  
ATOM    689 2HB  ALA A  45     -16.054 -46.485   3.859  1.00 11.780          H  
ATOM    690 3HB  ALA A  45     -17.765 -46.000   3.860  1.00 11.780          H  
ATOM    691  N   GLY A  46     -17.447 -44.147   7.006  1.00  8.730          N  
ATOM    692  CA  GLY A  46     -18.324 -43.175   7.646  1.00  9.340          C  
ATOM    693  C   GLY A  46     -18.827 -42.145   6.645  1.00  8.940          C  
ATOM    694  O   GLY A  46     -18.870 -42.400   5.447  1.00  8.340          O  
ATOM    695  H   GLY A  46     -16.458 -43.957   6.961  1.00 10.480          H  
ATOM    696 1HA  GLY A  46     -19.173 -43.694   8.093  1.00 11.210          H  
ATOM    697 2HA  GLY A  46     -17.792 -42.678   8.454  1.00 11.210          H  
ATOM    698  N   ALA A  47     -19.228 -40.971   7.140  1.00  9.280          N  
ATOM    699  CA  ALA A  47     -19.777 -39.921   6.275  1.00  8.990          C  
ATOM    700  C   ALA A  47     -18.696 -39.084   5.603  1.00  8.770          C  
ATOM    701  O   ALA A  47     -18.992 -38.264   4.740  1.00  8.480          O  
ATOM    702  CB  ALA A  47     -20.680 -39.002   7.073  1.00 12.700          C  
ATOM    703  H   ALA A  47     -19.179 -40.815   8.138  1.00 11.140          H  
ATOM    704  HA  ALA A  47     -20.362 -40.406   5.492  1.00 10.790          H  
ATOM    705 1HB  ALA A  47     -21.107 -38.248   6.409  1.00 15.240          H  
ATOM    706 2HB  ALA A  47     -21.483 -39.583   7.527  1.00 15.240          H  
ATOM    707 3HB  ALA A  47     -20.101 -38.511   7.851  1.00 15.240          H  
ATOM    708  N   ALA A  48     -17.441 -39.303   5.973  1.00  8.910          N  
ATOM    709  CA  ALA A  48     -16.329 -38.505   5.475  1.00  8.770          C  
ATOM    710  C   ALA A  48     -16.179 -38.465   3.942  1.00  8.010          C  
ATOM    711  O   ALA A  48     -15.925 -37.377   3.416  1.00  7.880          O  
ATOM    712  CB  ALA A  48     -15.029 -38.983   6.098  1.00 12.330          C  
ATOM    713  H   ALA A  48     -17.272 -40.021   6.663  1.00 10.690          H  
ATOM    714  HA  ALA A  48     -16.500 -37.478   5.809  1.00 10.520          H  
ATOM    715 1HB  ALA A  48     -14.214 -38.332   5.773  1.00 14.800          H  
ATOM    716 2HB  ALA A  48     -15.113 -38.939   7.183  1.00 14.800          H  
ATOM    717 3HB  ALA A  48     -14.803 -39.997   5.804  1.00 14.800          H  
ATOM    718  N   PRO A  49     -16.426 -39.562   3.158  1.00  7.510          N  
ATOM    719  CA  PRO A  49     -16.281 -39.581   1.706  1.00  6.800          C  
ATOM    720  C   PRO A  49     -17.171 -38.533   1.045  1.00  6.600          C  
ATOM    721  O   PRO A  49     -16.957 -38.179  -0.116  1.00  6.080          O  
ATOM    722  CB  PRO A  49     -16.710 -41.007   1.336  1.00 10.200          C  
ATOM    723  CG  PRO A  49     -16.440 -41.817   2.581  1.00 10.200          C  
ATOM    724  CD  PRO A  49     -16.784 -40.892   3.707  1.00 10.200          C  
ATOM    725  HA  PRO A  49     -15.231 -39.407   1.449  1.00  8.160          H  
ATOM    726 1HB  PRO A  49     -17.772 -41.014   1.042  1.00 12.240          H  
ATOM    727 2HB  PRO A  49     -16.133 -41.354   0.467  1.00 12.240          H  
ATOM    728 1HG  PRO A  49     -17.067 -42.726   2.586  1.00 12.240          H  
ATOM    729 2HG  PRO A  49     -15.395 -42.149   2.607  1.00 12.240          H  
ATOM    730 1HD  PRO A  49     -17.859 -40.960   3.844  1.00 12.240          H  
ATOM    731 2HD  PRO A  49     -16.222 -41.175   4.588  1.00 12.240          H  
ATOM    732  N   ALA A  50     -18.195 -38.070   1.757  1.00  7.050          N  
ATOM    733  CA  ALA A  50     -19.064 -37.044   1.252  1.00  7.010          C  
ATOM    734  C   ALA A  50     -19.547 -36.263   2.456  1.00  7.350          C  
ATOM    735  O   ALA A  50     -20.749 -36.042   2.629  1.00  7.340          O  
ATOM    736  CB  ALA A  50     -20.216 -37.638   0.461  1.00  9.830          C  
ATOM    737  H   ALA A  50     -18.368 -38.366   2.723  1.00  8.460          H  
ATOM    738  HA  ALA A  50     -18.489 -36.372   0.615  1.00  8.410          H  
ATOM    739 1HB  ALA A  50     -20.862 -36.839   0.102  1.00 11.800          H  
ATOM    740 2HB  ALA A  50     -19.818 -38.197  -0.385  1.00 11.800          H  
ATOM    741 3HB  ALA A  50     -20.786 -38.306   1.104  1.00 11.800          H  
ATOM    742  N   GLY A  51     -18.585 -35.811   3.263  1.00  7.750          N  
ATOM    743  CA  GLY A  51     -18.864 -35.069   4.478  1.00  8.260          C  
ATOM    744  C   GLY A  51     -18.631 -33.576   4.313  1.00  8.270          C  
ATOM    745  O   GLY A  51     -18.836 -32.995   3.240  1.00  7.810          O  
ATOM    746  H   GLY A  51     -17.611 -36.063   3.073  1.00  9.300          H  
ATOM    747 1HA  GLY A  51     -19.894 -35.251   4.783  1.00  9.910          H  
ATOM    748 2HA  GLY A  51     -18.230 -35.451   5.275  1.00  9.910          H  
ATOM    749  N   ALA A  52     -18.185 -32.930   5.389  1.00  8.910          N  
ATOM    750  CA  ALA A  52     -17.971 -31.481   5.381  1.00  9.190          C  
ATOM    751  C   ALA A  52     -16.656 -31.142   4.690  1.00  8.160          C  
ATOM    752  O   ALA A  52     -15.677 -30.759   5.331  1.00  8.340          O  
ATOM    753  CB  ALA A  52     -17.973 -30.934   6.797  1.00 12.750          C  
ATOM    754  H   ALA A  52     -18.011 -33.453   6.236  1.00 10.690          H  
ATOM    755  HA  ALA A  52     -18.780 -31.019   4.815  1.00 11.030          H  
ATOM    756 1HB  ALA A  52     -17.830 -29.854   6.765  1.00 15.300          H  
ATOM    757 2HB  ALA A  52     -18.925 -31.161   7.275  1.00 15.300          H  
ATOM    758 3HB  ALA A  52     -17.163 -31.390   7.364  1.00 15.300          H  
ATOM    759  N   ALA A  53     -16.649 -31.324   3.379  1.00  7.240          N  
ATOM    760  CA  ALA A  53     -15.481 -31.127   2.537  1.00  6.290          C  
ATOM    761  C   ALA A  53     -14.999 -29.693   2.554  1.00  6.250          C  
ATOM    762  O   ALA A  53     -15.787 -28.752   2.635  1.00  6.100          O  
ATOM    763  CB  ALA A  53     -15.786 -31.526   1.101  1.00  9.190          C  
ATOM    764  H   ALA A  53     -17.524 -31.665   2.974  1.00  8.690          H  
ATOM    765  HA  ALA A  53     -14.680 -31.758   2.922  1.00  7.550          H  
ATOM    766 1HB  ALA A  53     -14.902 -31.399   0.491  1.00 11.020          H  
ATOM    767 2HB  ALA A  53     -16.104 -32.567   1.073  1.00 11.020          H  
ATOM    768 3HB  ALA A  53     -16.586 -30.890   0.714  1.00 11.020          H  
ATOM    769  N   VAL A  54     -13.690 -29.552   2.434  1.00  6.380          N  
ATOM    770  CA  VAL A  54     -13.005 -28.277   2.303  1.00  6.310          C  
ATOM    771  C   VAL A  54     -13.424 -27.677   0.968  1.00  5.990          C  
ATOM    772  O   VAL A  54     -13.435 -28.395  -0.030  1.00  5.860          O  
ATOM    773  CB  VAL A  54     -11.476 -28.509   2.379  1.00  8.860          C  
ATOM    774  CG1 VAL A  54     -10.704 -27.234   2.096  1.00  8.860          C  
ATOM    775  CG2 VAL A  54     -11.132 -29.024   3.762  1.00  8.860          C  
ATOM    776  H   VAL A  54     -13.140 -30.398   2.410  1.00  7.660          H  
ATOM    777  HA  VAL A  54     -13.320 -27.610   3.109  1.00  7.570          H  
ATOM    778  HB  VAL A  54     -11.186 -29.246   1.633  1.00 10.630          H  
ATOM    779 1HG1 VAL A  54      -9.634 -27.438   2.161  1.00 10.630          H  
ATOM    780 2HG1 VAL A  54     -10.926 -26.879   1.122  1.00 10.630          H  
ATOM    781 3HG1 VAL A  54     -10.972 -26.473   2.831  1.00 10.630          H  
ATOM    782 1HG2 VAL A  54     -10.059 -29.207   3.830  1.00 10.630          H  
ATOM    783 2HG2 VAL A  54     -11.421 -28.280   4.505  1.00 10.630          H  
ATOM    784 3HG2 VAL A  54     -11.667 -29.952   3.961  1.00 10.630          H  
ATOM    785  N   GLU A  55     -13.724 -26.379   0.905  1.00  5.880          N  
ATOM    786  CA  GLU A  55     -14.182 -25.796  -0.362  1.00  5.620          C  
ATOM    787  C   GLU A  55     -13.235 -26.121  -1.524  1.00  5.400          C  
ATOM    788  O   GLU A  55     -13.681 -26.343  -2.650  1.00  5.250          O  
ATOM    789  CB  GLU A  55     -14.304 -24.275  -0.226  1.00  7.970          C  
ATOM    790  CG  GLU A  55     -15.395 -23.800   0.747  1.00  7.970          C  
ATOM    791  CD  GLU A  55     -14.940 -23.771   2.194  1.00  7.970          C  
ATOM    792  OE1 GLU A  55     -13.844 -24.231   2.462  1.00  7.970          O  
ATOM    793  OE2 GLU A  55     -15.676 -23.298   3.022  1.00  7.970          O  
ATOM    794  H   GLU A  55     -13.683 -25.790   1.743  1.00  7.060          H  
ATOM    795  HA  GLU A  55     -15.166 -26.212  -0.595  1.00  6.740          H  
ATOM    796 1HB  GLU A  55     -13.352 -23.861   0.105  1.00  9.570          H  
ATOM    797 2HB  GLU A  55     -14.522 -23.844  -1.204  1.00  9.570          H  
ATOM    798 1HG  GLU A  55     -15.712 -22.799   0.458  1.00  9.570          H  
ATOM    799 2HG  GLU A  55     -16.255 -24.465   0.656  1.00  9.570          H  
ATOM    800  N   ALA A  56     -11.929 -26.136  -1.254  1.00  5.380          N  
ATOM    801  CA  ALA A  56     -10.942 -26.472  -2.273  1.00  5.210          C  
ATOM    802  C   ALA A  56     -11.141 -27.902  -2.784  1.00  5.240          C  
ATOM    803  O   ALA A  56     -10.874 -28.189  -3.957  1.00  5.100          O  
ATOM    804  CB  ALA A  56      -9.543 -26.335  -1.709  1.00  7.360          C  
ATOM    805  H   ALA A  56     -11.630 -25.892  -0.324  1.00  6.460          H  
ATOM    806  HA  ALA A  56     -11.064 -25.784  -3.108  1.00  6.250          H  
ATOM    807 1HB  ALA A  56      -8.818 -26.566  -2.490  1.00  8.830          H  
ATOM    808 2HB  ALA A  56      -9.392 -25.314  -1.365  1.00  8.830          H  
ATOM    809 3HB  ALA A  56      -9.412 -27.024  -0.878  1.00  8.830          H  
ATOM    810  N   ALA A  57     -11.547 -28.821  -1.896  1.00  5.440          N  
ATOM    811  CA  ALA A  57     -11.778 -30.206  -2.261  1.00  5.500          C  
ATOM    812  C   ALA A  57     -12.942 -30.279  -3.229  1.00  5.410          C  
ATOM    813  O   ALA A  57     -12.927 -31.060  -4.187  1.00  5.320          O  
ATOM    814  CB  ALA A  57     -12.053 -31.050  -1.026  1.00  7.680          C  
ATOM    815  H   ALA A  57     -11.777 -28.550  -0.945  1.00  6.530          H  
ATOM    816  HA  ALA A  57     -10.887 -30.583  -2.764  1.00  6.600          H  
ATOM    817 1HB  ALA A  57     -12.210 -32.085  -1.321  1.00  9.210          H  
ATOM    818 2HB  ALA A  57     -11.203 -30.987  -0.350  1.00  9.210          H  
ATOM    819 3HB  ALA A  57     -12.935 -30.685  -0.528  1.00  9.210          H  
ATOM    820  N   GLU A  58     -13.959 -29.452  -2.970  1.00  5.440          N  
ATOM    821  CA  GLU A  58     -15.125 -29.419  -3.837  1.00  5.360          C  
ATOM    822  C   GLU A  58     -14.735 -28.906  -5.223  1.00  5.060          C  
ATOM    823  O   GLU A  58     -15.215 -29.428  -6.237  1.00  4.960          O  
ATOM    824  CB  GLU A  58     -16.247 -28.573  -3.238  1.00  7.540          C  
ATOM    825  CG  GLU A  58     -16.902 -29.180  -1.994  1.00  7.540          C  
ATOM    826  CD  GLU A  58     -18.007 -28.319  -1.452  1.00  7.540          C  
ATOM    827  OE1 GLU A  58     -18.102 -27.190  -1.873  1.00  7.540          O  
ATOM    828  OE2 GLU A  58     -18.779 -28.793  -0.652  1.00  7.540          O  
ATOM    829  H   GLU A  58     -13.897 -28.869  -2.127  1.00  6.530          H  
ATOM    830  HA  GLU A  58     -15.498 -30.436  -3.946  1.00  6.430          H  
ATOM    831 1HB  GLU A  58     -15.857 -27.597  -2.966  1.00  9.040          H  
ATOM    832 2HB  GLU A  58     -17.023 -28.417  -3.987  1.00  9.040          H  
ATOM    833 1HG  GLU A  58     -17.294 -30.166  -2.236  1.00  9.040          H  
ATOM    834 2HG  GLU A  58     -16.132 -29.300  -1.228  1.00  9.040          H  
ATOM    835  N   GLU A  59     -13.847 -27.898  -5.271  1.00  4.910          N  
ATOM    836  CA  GLU A  59     -13.380 -27.378  -6.554  1.00  4.640          C  
ATOM    837  C   GLU A  59     -12.609 -28.454  -7.320  1.00  4.530          C  
ATOM    838  O   GLU A  59     -12.790 -28.604  -8.538  1.00  4.360          O  
ATOM    839  CB  GLU A  59     -12.472 -26.156  -6.366  1.00  6.600          C  
ATOM    840  CG  GLU A  59     -13.167 -24.893  -5.876  1.00  6.600          C  
ATOM    841  CD  GLU A  59     -12.202 -23.748  -5.651  1.00  6.600          C  
ATOM    842  OE1 GLU A  59     -11.016 -23.971  -5.749  1.00  6.600          O  
ATOM    843  OE2 GLU A  59     -12.649 -22.658  -5.385  1.00  6.600          O  
ATOM    844  H   GLU A  59     -13.551 -27.463  -4.390  1.00  5.890          H  
ATOM    845  HA  GLU A  59     -14.246 -27.085  -7.147  1.00  5.570          H  
ATOM    846 1HB  GLU A  59     -11.693 -26.399  -5.648  1.00  7.920          H  
ATOM    847 2HB  GLU A  59     -11.980 -25.923  -7.309  1.00  7.920          H  
ATOM    848 1HG  GLU A  59     -13.914 -24.594  -6.611  1.00  7.920          H  
ATOM    849 2HG  GLU A  59     -13.684 -25.117  -4.945  1.00  7.920          H  
ATOM    850  N   GLN A  60     -11.783 -29.241  -6.604  1.00  4.650          N  
ATOM    851  CA  GLN A  60     -11.026 -30.308  -7.246  1.00  4.620          C  
ATOM    852  C   GLN A  60     -11.979 -31.333  -7.824  1.00  4.680          C  
ATOM    853  O   GLN A  60     -11.775 -31.798  -8.942  1.00  4.560          O  
ATOM    854  CB  GLN A  60     -10.103 -31.011  -6.248  1.00  6.480          C  
ATOM    855  CG  GLN A  60      -9.156 -32.093  -6.846  1.00  6.480          C  
ATOM    856  CD  GLN A  60      -8.092 -31.541  -7.778  1.00  6.480          C  
ATOM    857  OE1 GLN A  60      -7.418 -30.570  -7.417  1.00  6.480          O  
ATOM    858  NE2 GLN A  60      -7.902 -32.148  -8.946  1.00  6.480          N  
ATOM    859  H   GLN A  60     -11.632 -29.029  -5.610  1.00  5.580          H  
ATOM    860  HA  GLN A  60     -10.433 -29.882  -8.055  1.00  5.540          H  
ATOM    861 1HB  GLN A  60      -9.496 -30.264  -5.734  1.00  7.780          H  
ATOM    862 2HB  GLN A  60     -10.713 -31.498  -5.489  1.00  7.780          H  
ATOM    863 1HG  GLN A  60      -8.654 -32.602  -6.027  1.00  7.780          H  
ATOM    864 2HG  GLN A  60      -9.750 -32.818  -7.417  1.00  7.780          H  
ATOM    865 1HE2 GLN A  60      -7.192 -31.820  -9.563  1.00  7.780          H  
ATOM    866 2HE2 GLN A  60      -8.479 -32.961  -9.244  1.00  7.780          H  
ATOM    867  N   SER A  61     -13.054 -31.637  -7.091  1.00  4.880          N  
ATOM    868  CA  SER A  61     -14.033 -32.601  -7.557  1.00  4.990          C  
ATOM    869  C   SER A  61     -14.675 -32.149  -8.860  1.00  4.810          C  
ATOM    870  O   SER A  61     -14.750 -32.939  -9.809  1.00  4.750          O  
ATOM    871  CB  SER A  61     -15.094 -32.828  -6.499  1.00  6.940          C  
ATOM    872  OG  SER A  61     -16.053 -33.751  -6.932  1.00  6.940          O  
ATOM    873  H   SER A  61     -13.143 -31.247  -6.148  1.00  5.860          H  
ATOM    874  HA  SER A  61     -13.520 -33.545  -7.737  1.00  5.990          H  
ATOM    875 1HB  SER A  61     -14.620 -33.182  -5.584  1.00  8.330          H  
ATOM    876 2HB  SER A  61     -15.580 -31.890  -6.265  1.00  8.330          H  
ATOM    877  HG  SER A  61     -16.638 -33.889  -6.183  1.00  8.330          H  
ATOM    878  N   GLU A  62     -15.113 -30.882  -8.944  1.00  4.730          N  
ATOM    879  CA  GLU A  62     -15.734 -30.424 -10.188  1.00  4.610          C  
ATOM    880  C   GLU A  62     -14.748 -30.510 -11.348  1.00  4.370          C  
ATOM    881  O   GLU A  62     -15.110 -30.927 -12.451  1.00  4.320          O  
ATOM    882  CB  GLU A  62     -16.249 -28.987 -10.068  1.00  6.500          C  
ATOM    883  CG  GLU A  62     -17.469 -28.803  -9.168  1.00  6.500          C  
ATOM    884  CD  GLU A  62     -17.931 -27.360  -9.100  1.00  6.500          C  
ATOM    885  OE1 GLU A  62     -17.237 -26.514  -9.615  1.00  6.500          O  
ATOM    886  OE2 GLU A  62     -18.977 -27.112  -8.547  1.00  6.500          O  
ATOM    887  H   GLU A  62     -15.046 -30.269  -8.120  1.00  5.680          H  
ATOM    888  HA  GLU A  62     -16.578 -31.080 -10.409  1.00  5.530          H  
ATOM    889 1HB  GLU A  62     -15.449 -28.362  -9.662  1.00  7.800          H  
ATOM    890 2HB  GLU A  62     -16.493 -28.604 -11.058  1.00  7.800          H  
ATOM    891 1HG  GLU A  62     -18.282 -29.423  -9.542  1.00  7.800          H  
ATOM    892 2HG  GLU A  62     -17.216 -29.149  -8.163  1.00  7.800          H  
ATOM    893  N   PHE A  63     -13.493 -30.139 -11.084  1.00  4.260          N  
ATOM    894  CA  PHE A  63     -12.433 -30.186 -12.078  1.00  4.070          C  
ATOM    895  C   PHE A  63     -12.244 -31.607 -12.594  1.00  4.110          C  
ATOM    896  O   PHE A  63     -12.202 -31.828 -13.813  1.00  4.000          O  
ATOM    897  CB  PHE A  63     -11.152 -29.620 -11.472  1.00  5.770          C  
ATOM    898  CG  PHE A  63      -9.934 -29.673 -12.312  1.00  5.770          C  
ATOM    899  CD1 PHE A  63      -9.760 -28.810 -13.377  1.00  5.770          C  
ATOM    900  CD2 PHE A  63      -8.927 -30.559 -12.000  1.00  5.770          C  
ATOM    901  CE1 PHE A  63      -8.600 -28.841 -14.121  1.00  5.770          C  
ATOM    902  CE2 PHE A  63      -7.762 -30.582 -12.730  1.00  5.770          C  
ATOM    903  CZ  PHE A  63      -7.601 -29.720 -13.797  1.00  5.770          C  
ATOM    904  H   PHE A  63     -13.271 -29.771 -10.152  1.00  5.110          H  
ATOM    905  HA  PHE A  63     -12.721 -29.556 -12.915  1.00  4.880          H  
ATOM    906 1HB  PHE A  63     -11.327 -28.584 -11.189  1.00  6.930          H  
ATOM    907 2HB  PHE A  63     -10.937 -30.153 -10.557  1.00  6.930          H  
ATOM    908  HD1 PHE A  63     -10.548 -28.098 -13.626  1.00  6.930          H  
ATOM    909  HD2 PHE A  63      -9.066 -31.242 -11.156  1.00  6.930          H  
ATOM    910  HE1 PHE A  63      -8.473 -28.159 -14.959  1.00  6.930          H  
ATOM    911  HE2 PHE A  63      -6.970 -31.283 -12.470  1.00  6.930          H  
ATOM    912  HZ  PHE A  63      -6.685 -29.734 -14.378  1.00  6.930          H  
ATOM    913  N   ASP A  64     -12.128 -32.574 -11.673  1.00  4.300          N  
ATOM    914  CA  ASP A  64     -11.929 -33.962 -12.053  1.00  4.370          C  
ATOM    915  C   ASP A  64     -13.093 -34.466 -12.908  1.00  4.420          C  
ATOM    916  O   ASP A  64     -12.866 -35.173 -13.891  1.00  4.370          O  
ATOM    917  CB  ASP A  64     -11.806 -34.863 -10.815  1.00  6.090          C  
ATOM    918  CG  ASP A  64     -10.483 -34.697  -9.988  1.00  6.090          C  
ATOM    919  OD1 ASP A  64      -9.541 -34.077 -10.440  1.00  6.090          O  
ATOM    920  OD2 ASP A  64     -10.443 -35.228  -8.906  1.00  6.090          O  
ATOM    921  H   ASP A  64     -12.143 -32.326 -10.679  1.00  5.160          H  
ATOM    922  HA  ASP A  64     -11.013 -34.034 -12.633  1.00  5.240          H  
ATOM    923 1HB  ASP A  64     -12.647 -34.647 -10.148  1.00  7.310          H  
ATOM    924 2HB  ASP A  64     -11.900 -35.906 -11.118  1.00  7.310          H  
ATOM    925  N   VAL A  65     -14.332 -34.066 -12.570  1.00  4.530          N  
ATOM    926  CA  VAL A  65     -15.501 -34.486 -13.351  1.00  4.590          C  
ATOM    927  C   VAL A  65     -15.436 -33.942 -14.770  1.00  4.340          C  
ATOM    928  O   VAL A  65     -15.737 -34.669 -15.726  1.00  4.310          O  
ATOM    929  CB  VAL A  65     -16.824 -34.045 -12.688  1.00  6.400          C  
ATOM    930  CG1 VAL A  65     -18.020 -34.305 -13.638  1.00  6.400          C  
ATOM    931  CG2 VAL A  65     -17.015 -34.833 -11.403  1.00  6.400          C  
ATOM    932  H   VAL A  65     -14.453 -33.515 -11.712  1.00  5.440          H  
ATOM    933  HA  VAL A  65     -15.499 -35.574 -13.402  1.00  5.510          H  
ATOM    934  HB  VAL A  65     -16.782 -32.977 -12.468  1.00  7.680          H  
ATOM    935 1HG1 VAL A  65     -18.941 -33.996 -13.147  1.00  7.680          H  
ATOM    936 2HG1 VAL A  65     -17.910 -33.742 -14.563  1.00  7.680          H  
ATOM    937 3HG1 VAL A  65     -18.074 -35.370 -13.869  1.00  7.680          H  
ATOM    938 1HG2 VAL A  65     -17.941 -34.525 -10.918  1.00  7.680          H  
ATOM    939 2HG2 VAL A  65     -17.060 -35.898 -11.634  1.00  7.680          H  
ATOM    940 3HG2 VAL A  65     -16.186 -34.652 -10.734  1.00  7.680          H  
ATOM    941  N   ILE A  66     -15.062 -32.670 -14.916  1.00  4.180          N  
ATOM    942  CA  ILE A  66     -14.942 -32.067 -16.232  1.00  3.980          C  
ATOM    943  C   ILE A  66     -13.904 -32.823 -17.043  1.00  3.810          C  
ATOM    944  O   ILE A  66     -14.127 -33.099 -18.226  1.00  3.710          O  
ATOM    945  CB  ILE A  66     -14.553 -30.579 -16.141  1.00  5.650          C  
ATOM    946  CG1 ILE A  66     -15.739 -29.783 -15.531  1.00  5.650          C  
ATOM    947  CG2 ILE A  66     -14.160 -30.048 -17.555  1.00  5.650          C  
ATOM    948  CD1 ILE A  66     -15.392 -28.372 -15.079  1.00  5.650          C  
ATOM    949  H   ILE A  66     -14.893 -32.107 -14.071  1.00  5.020          H  
ATOM    950  HA  ILE A  66     -15.902 -32.145 -16.738  1.00  4.780          H  
ATOM    951  HB  ILE A  66     -13.707 -30.468 -15.462  1.00  6.780          H  
ATOM    952 1HG1 ILE A  66     -16.533 -29.721 -16.271  1.00  6.780          H  
ATOM    953 2HG1 ILE A  66     -16.118 -30.330 -14.671  1.00  6.780          H  
ATOM    954 1HG2 ILE A  66     -13.880 -29.004 -17.495  1.00  6.780          H  
ATOM    955 2HG2 ILE A  66     -13.313 -30.606 -17.953  1.00  6.780          H  
ATOM    956 3HG2 ILE A  66     -15.008 -30.158 -18.234  1.00  6.780          H  
ATOM    957 1HD1 ILE A  66     -16.282 -27.901 -14.660  1.00  6.780          H  
ATOM    958 2HD1 ILE A  66     -14.617 -28.421 -14.312  1.00  6.780          H  
ATOM    959 3HD1 ILE A  66     -15.038 -27.781 -15.914  1.00  6.780          H  
ATOM    960  N   LEU A  67     -12.760 -33.128 -16.433  1.00  3.800          N  
ATOM    961  CA  LEU A  67     -11.734 -33.873 -17.130  1.00  3.730          C  
ATOM    962  C   LEU A  67     -12.207 -35.256 -17.558  1.00  3.860          C  
ATOM    963  O   LEU A  67     -11.892 -35.694 -18.675  1.00  3.800          O  
ATOM    964  CB  LEU A  67     -10.512 -34.026 -16.236  1.00  5.250          C  
ATOM    965  CG  LEU A  67      -9.661 -32.798 -15.962  1.00  5.250          C  
ATOM    966  CD1 LEU A  67      -8.682 -33.175 -14.908  1.00  5.250          C  
ATOM    967  CD2 LEU A  67      -8.916 -32.365 -17.236  1.00  5.250          C  
ATOM    968  H   LEU A  67     -12.609 -32.826 -15.463  1.00  4.560          H  
ATOM    969  HA  LEU A  67     -11.470 -33.321 -18.025  1.00  4.480          H  
ATOM    970 1HB  LEU A  67     -10.865 -34.378 -15.270  1.00  6.300          H  
ATOM    971 2HB  LEU A  67      -9.877 -34.779 -16.630  1.00  6.300          H  
ATOM    972  HG  LEU A  67     -10.277 -31.970 -15.598  1.00  6.300          H  
ATOM    973 1HD1 LEU A  67      -8.047 -32.344 -14.705  1.00  6.300          H  
ATOM    974 2HD1 LEU A  67      -9.207 -33.466 -14.000  1.00  6.300          H  
ATOM    975 3HD1 LEU A  67      -8.090 -34.004 -15.262  1.00  6.300          H  
ATOM    976 1HD2 LEU A  67      -8.288 -31.504 -17.003  1.00  6.300          H  
ATOM    977 2HD2 LEU A  67      -8.287 -33.188 -17.591  1.00  6.300          H  
ATOM    978 3HD2 LEU A  67      -9.618 -32.088 -18.014  1.00  6.300          H  
ATOM    979  N   GLU A  68     -12.956 -35.963 -16.704  1.00  4.120          N  
ATOM    980  CA  GLU A  68     -13.455 -37.265 -17.118  1.00  4.310          C  
ATOM    981  C   GLU A  68     -14.402 -37.134 -18.305  1.00  4.140          C  
ATOM    982  O   GLU A  68     -14.329 -37.913 -19.257  1.00  4.120          O  
ATOM    983  CB  GLU A  68     -14.194 -37.970 -15.990  1.00  5.960          C  
ATOM    984  CG  GLU A  68     -13.335 -38.487 -14.851  1.00  5.960          C  
ATOM    985  CD  GLU A  68     -14.164 -39.113 -13.753  1.00  5.960          C  
ATOM    986  OE1 GLU A  68     -15.374 -38.898 -13.740  1.00  5.960          O  
ATOM    987  OE2 GLU A  68     -13.611 -39.818 -12.945  1.00  5.960          O  
ATOM    988  H   GLU A  68     -13.138 -35.610 -15.755  1.00  4.940          H  
ATOM    989  HA  GLU A  68     -12.607 -37.882 -17.416  1.00  5.170          H  
ATOM    990 1HB  GLU A  68     -14.929 -37.284 -15.563  1.00  7.150          H  
ATOM    991 2HB  GLU A  68     -14.732 -38.797 -16.408  1.00  7.150          H  
ATOM    992 1HG  GLU A  68     -12.647 -39.236 -15.248  1.00  7.150          H  
ATOM    993 2HG  GLU A  68     -12.745 -37.670 -14.447  1.00  7.150          H  
ATOM    994  N   ALA A  69     -15.274 -36.116 -18.267  1.00  4.080          N  
ATOM    995  CA  ALA A  69     -16.228 -35.892 -19.343  1.00  4.010          C  
ATOM    996  C   ALA A  69     -15.521 -35.589 -20.664  1.00  3.720          C  
ATOM    997  O   ALA A  69     -15.923 -36.097 -21.728  1.00  3.660          O  
ATOM    998  CB  ALA A  69     -17.144 -34.738 -18.966  1.00  5.640          C  
ATOM    999  H   ALA A  69     -15.308 -35.519 -17.436  1.00  4.900          H  
ATOM   1000  HA  ALA A  69     -16.819 -36.795 -19.467  1.00  4.810          H  
ATOM   1001 1HB  ALA A  69     -17.878 -34.581 -19.753  1.00  6.770          H  
ATOM   1002 2HB  ALA A  69     -17.652 -34.975 -18.029  1.00  6.770          H  
ATOM   1003 3HB  ALA A  69     -16.552 -33.836 -18.835  1.00  6.770          H  
ATOM   1004  N   ALA A  70     -14.461 -34.769 -20.592  1.00  3.620          N  
ATOM   1005  CA  ALA A  70     -13.634 -34.399 -21.733  1.00  3.570          C  
ATOM   1006  C   ALA A  70     -12.909 -35.609 -22.319  1.00  3.430          C  
ATOM   1007  O   ALA A  70     -12.744 -35.728 -23.538  1.00  3.510          O  
ATOM   1008  CB  ALA A  70     -12.631 -33.338 -21.324  1.00  5.020          C  
ATOM   1009  H   ALA A  70     -14.235 -34.349 -19.683  1.00  4.340          H  
ATOM   1010  HA  ALA A  70     -14.289 -33.992 -22.503  1.00  4.280          H  
ATOM   1011 1HB  ALA A  70     -12.041 -33.040 -22.177  1.00  6.020          H  
ATOM   1012 2HB  ALA A  70     -13.163 -32.473 -20.928  1.00  6.020          H  
ATOM   1013 3HB  ALA A  70     -11.977 -33.746 -20.552  1.00  6.020          H  
ATOM   1014  N   GLY A  71     -12.499 -36.526 -21.451  1.00  3.420          N  
ATOM   1015  CA  GLY A  71     -11.762 -37.675 -21.924  1.00  3.670          C  
ATOM   1016  C   GLY A  71     -10.347 -37.817 -21.363  1.00  4.560          C  
ATOM   1017  O   GLY A  71      -9.507 -38.502 -21.934  1.00  4.460          O  
ATOM   1018  H   GLY A  71     -12.657 -36.388 -20.452  1.00  4.100          H  
ATOM   1019 1HA  GLY A  71     -12.332 -38.576 -21.691  1.00  4.400          H  
ATOM   1020 2HA  GLY A  71     -11.702 -37.622 -23.006  1.00  4.400          H  
ATOM   1021  N   ASP A  72     -10.072 -37.280 -20.186  1.00  5.740          N  
ATOM   1022  CA  ASP A  72      -8.729 -37.433 -19.618  1.00  6.770          C  
ATOM   1023  C   ASP A  72      -8.380 -38.921 -19.430  1.00  7.660          C  
ATOM   1024  O   ASP A  72      -7.215 -39.308 -19.464  1.00  8.580          O  
ATOM   1025  CB  ASP A  72      -8.627 -36.660 -18.305  1.00  9.070          C  
ATOM   1026  CG  ASP A  72      -7.188 -36.467 -17.774  1.00  9.070          C  
ATOM   1027  OD1 ASP A  72      -6.410 -35.853 -18.466  1.00  9.070          O  
ATOM   1028  OD2 ASP A  72      -6.895 -36.884 -16.657  1.00  9.070          O  
ATOM   1029  H   ASP A  72     -10.766 -36.722 -19.695  1.00  6.890          H  
ATOM   1030  HA  ASP A  72      -8.010 -37.006 -20.310  1.00  8.120          H  
ATOM   1031 1HB  ASP A  72      -9.054 -35.679 -18.479  1.00 10.880          H  
ATOM   1032 2HB  ASP A  72      -9.229 -37.153 -17.541  1.00 10.880          H  
ATOM   1033  N   LYS A  73      -9.404 -39.757 -19.208  1.00  7.450          N  
ATOM   1034  CA  LYS A  73      -9.242 -41.196 -19.035  1.00  8.280          C  
ATOM   1035  C   LYS A  73      -9.638 -41.964 -20.316  1.00  8.200          C  
ATOM   1036  O   LYS A  73      -9.689 -43.188 -20.303  1.00  9.040          O  
ATOM   1037  CB  LYS A  73     -10.119 -41.676 -17.869  1.00 11.260          C  
ATOM   1038  CG  LYS A  73      -9.846 -41.003 -16.505  1.00 11.260          C  
ATOM   1039  CD  LYS A  73      -8.468 -41.342 -15.916  1.00 11.260          C  
ATOM   1040  CE  LYS A  73      -8.285 -40.667 -14.549  1.00 11.260          C  
ATOM   1041  NZ  LYS A  73      -7.013 -41.069 -13.871  1.00 11.260          N  
ATOM   1042  H   LYS A  73     -10.339 -39.370 -19.163  1.00  8.940          H  
ATOM   1043  HA  LYS A  73      -8.194 -41.411 -18.830  1.00  9.940          H  
ATOM   1044 1HB  LYS A  73     -11.169 -41.499 -18.116  1.00 13.510          H  
ATOM   1045 2HB  LYS A  73      -9.992 -42.752 -17.741  1.00 13.510          H  
ATOM   1046 1HG  LYS A  73      -9.928 -39.920 -16.615  1.00 13.510          H  
ATOM   1047 2HG  LYS A  73     -10.612 -41.331 -15.798  1.00 13.510          H  
ATOM   1048 1HD  LYS A  73      -8.350 -42.416 -15.807  1.00 13.510          H  
ATOM   1049 2HD  LYS A  73      -7.686 -40.972 -16.577  1.00 13.510          H  
ATOM   1050 1HE  LYS A  73      -8.268 -39.589 -14.710  1.00 13.510          H  
ATOM   1051 2HE  LYS A  73      -9.124 -40.917 -13.898  1.00 13.510          H  
ATOM   1052 1HZ  LYS A  73      -6.933 -40.592 -12.990  1.00 13.510          H  
ATOM   1053 2HZ  LYS A  73      -7.039 -42.083 -13.680  1.00 13.510          H  
ATOM   1054 3HZ  LYS A  73      -6.221 -40.848 -14.443  1.00 13.510          H  
ATOM   1055  N   LYS A  74     -10.015 -41.234 -21.373  1.00  7.290          N  
ATOM   1056  CA  LYS A  74     -10.498 -41.762 -22.654  1.00  7.370          C  
ATOM   1057  C   LYS A  74     -10.401 -40.734 -23.769  1.00  7.040          C  
ATOM   1058  O   LYS A  74     -11.150 -39.768 -23.777  1.00  6.880          O  
ATOM   1059  CB  LYS A  74     -11.968 -42.178 -22.524  1.00 10.290          C  
ATOM   1060  CG  LYS A  74     -12.683 -42.570 -23.853  1.00 10.290          C  
ATOM   1061  CD  LYS A  74     -12.169 -43.837 -24.479  1.00 10.290          C  
ATOM   1062  CE  LYS A  74     -13.013 -44.228 -25.694  1.00 10.290          C  
ATOM   1063  NZ  LYS A  74     -12.964 -43.199 -26.798  1.00 10.290          N  
ATOM   1064  H   LYS A  74      -9.878 -40.229 -21.331  1.00  8.750          H  
ATOM   1065  HA  LYS A  74      -9.885 -42.622 -22.927  1.00  8.840          H  
ATOM   1066 1HB  LYS A  74     -12.037 -43.033 -21.844  1.00 12.340          H  
ATOM   1067 2HB  LYS A  74     -12.529 -41.358 -22.073  1.00 12.340          H  
ATOM   1068 1HG  LYS A  74     -13.730 -42.682 -23.686  1.00 12.340          H  
ATOM   1069 2HG  LYS A  74     -12.567 -41.762 -24.569  1.00 12.340          H  
ATOM   1070 1HD  LYS A  74     -11.133 -43.722 -24.789  1.00 12.340          H  
ATOM   1071 2HD  LYS A  74     -12.229 -44.635 -23.746  1.00 12.340          H  
ATOM   1072 1HE  LYS A  74     -12.637 -45.168 -26.079  1.00 12.340          H  
ATOM   1073 2HE  LYS A  74     -14.049 -44.368 -25.378  1.00 12.340          H  
ATOM   1074 1HZ  LYS A  74     -13.528 -43.516 -27.572  1.00 12.340          H  
ATOM   1075 2HZ  LYS A  74     -13.334 -42.316 -26.456  1.00 12.340          H  
ATOM   1076 3HZ  LYS A  74     -12.010 -43.067 -27.113  1.00 12.340          H  
ATOM   1077  N   ILE A  75      -9.657 -41.023 -24.817  1.00  6.940          N  
ATOM   1078  CA  ILE A  75      -9.517 -40.042 -25.895  1.00  6.390          C  
ATOM   1079  C   ILE A  75     -10.834 -39.645 -26.574  1.00  5.140          C  
ATOM   1080  O   ILE A  75     -11.641 -40.502 -26.960  1.00  5.000          O  
ATOM   1081  CB  ILE A  75      -8.476 -40.532 -26.934  1.00  9.170          C  
ATOM   1082  CG1 ILE A  75      -7.074 -40.504 -26.242  1.00  9.170          C  
ATOM   1083  CG2 ILE A  75      -8.537 -39.731 -28.263  1.00  9.170          C  
ATOM   1084  CD1 ILE A  75      -5.942 -41.138 -27.016  1.00  9.170          C  
ATOM   1085  H   ILE A  75      -9.105 -41.868 -24.814  1.00  8.330          H  
ATOM   1086  HA  ILE A  75      -9.108 -39.139 -25.447  1.00  7.670          H  
ATOM   1087  HB  ILE A  75      -8.682 -41.573 -27.164  1.00 11.000          H  
ATOM   1088 1HG1 ILE A  75      -6.813 -39.463 -26.034  1.00 11.000          H  
ATOM   1089 2HG1 ILE A  75      -7.148 -41.028 -25.288  1.00 11.000          H  
ATOM   1090 1HG2 ILE A  75      -7.807 -40.118 -28.963  1.00 11.000          H  
ATOM   1091 2HG2 ILE A  75      -9.528 -39.824 -28.711  1.00 11.000          H  
ATOM   1092 3HG2 ILE A  75      -8.335 -38.705 -28.077  1.00 11.000          H  
ATOM   1093 1HD1 ILE A  75      -5.033 -41.065 -26.412  1.00 11.000          H  
ATOM   1094 2HD1 ILE A  75      -6.168 -42.189 -27.199  1.00 11.000          H  
ATOM   1095 3HD1 ILE A  75      -5.794 -40.630 -27.957  1.00 11.000          H  
ATOM   1096  N   GLY A  76     -10.998 -38.320 -26.748  1.00  4.350          N  
ATOM   1097  CA  GLY A  76     -12.176 -37.698 -27.373  1.00  3.270          C  
ATOM   1098  C   GLY A  76     -12.056 -36.161 -27.490  1.00  2.540          C  
ATOM   1099  O   GLY A  76     -11.980 -35.645 -28.616  1.00  2.960          O  
ATOM   1100  H   GLY A  76     -10.227 -37.734 -26.421  1.00  5.220          H  
ATOM   1101 1HA  GLY A  76     -12.324 -38.129 -28.362  1.00  3.920          H  
ATOM   1102 2HA  GLY A  76     -13.059 -37.945 -26.785  1.00  3.920          H  
ATOM   1103  N   VAL A  77     -11.902 -35.429 -26.365  1.00  1.640          N  
ATOM   1104  CA  VAL A  77     -11.701 -33.970 -26.414  1.00  1.120          C  
ATOM   1105  C   VAL A  77     -10.236 -33.722 -26.139  1.00  1.330          C  
ATOM   1106  O   VAL A  77      -9.675 -33.012 -26.970  1.00  1.980          O  
ATOM   1107  CB  VAL A  77     -12.556 -33.220 -25.379  1.00  1.780          C  
ATOM   1108  CG1 VAL A  77     -12.210 -31.738 -25.366  1.00  1.780          C  
ATOM   1109  CG2 VAL A  77     -14.017 -33.439 -25.690  1.00  1.780          C  
ATOM   1110  H   VAL A  77     -11.981 -35.858 -25.434  1.00  1.970          H  
ATOM   1111  HA  VAL A  77     -11.947 -33.600 -27.409  1.00  1.340          H  
ATOM   1112  HB  VAL A  77     -12.329 -33.588 -24.415  1.00  2.130          H  
ATOM   1113 1HG1 VAL A  77     -12.814 -31.233 -24.615  1.00  2.130          H  
ATOM   1114 2HG1 VAL A  77     -11.158 -31.595 -25.126  1.00  2.130          H  
ATOM   1115 3HG1 VAL A  77     -12.419 -31.311 -26.348  1.00  2.130          H  
ATOM   1116 1HG2 VAL A  77     -14.632 -32.929 -24.951  1.00  2.130          H  
ATOM   1117 2HG2 VAL A  77     -14.238 -33.049 -26.683  1.00  2.130          H  
ATOM   1118 3HG2 VAL A  77     -14.235 -34.508 -25.662  1.00  2.130          H  
ATOM   1119  N   ILE A  78      -9.708 -34.882 -25.827  1.00  1.270          N  
ATOM   1120  CA  ILE A  78      -8.431 -34.991 -25.197  1.00  1.510          C  
ATOM   1121  C   ILE A  78      -7.764 -35.954 -26.130  1.00  2.110          C  
ATOM   1122  O   ILE A  78      -8.326 -37.012 -26.392  1.00  2.360          O  
ATOM   1123  CB  ILE A  78      -8.489 -35.575 -23.775  1.00  2.020          C  
ATOM   1124  CG1 ILE A  78      -9.410 -34.704 -22.874  1.00  2.020          C  
ATOM   1125  CG2 ILE A  78      -7.061 -35.748 -23.197  1.00  2.020          C  
ATOM   1126  CD1 ILE A  78      -8.954 -33.299 -22.609  1.00  2.020          C  
ATOM   1127  H   ILE A  78      -9.703 -35.484 -26.631  1.00  1.520          H  
ATOM   1128  HA  ILE A  78      -7.894 -34.045 -25.217  1.00  1.810          H  
ATOM   1129  HB  ILE A  78      -8.955 -36.562 -23.822  1.00  2.420          H  
ATOM   1130 1HG1 ILE A  78     -10.382 -34.666 -23.336  1.00  2.420          H  
ATOM   1131 2HG1 ILE A  78      -9.506 -35.186 -21.918  1.00  2.420          H  
ATOM   1132 1HG2 ILE A  78      -7.119 -36.188 -22.212  1.00  2.420          H  
ATOM   1133 2HG2 ILE A  78      -6.473 -36.409 -23.842  1.00  2.420          H  
ATOM   1134 3HG2 ILE A  78      -6.563 -34.795 -23.128  1.00  2.420          H  
ATOM   1135 1HD1 ILE A  78      -9.675 -32.800 -21.972  1.00  2.420          H  
ATOM   1136 2HD1 ILE A  78      -7.990 -33.304 -22.105  1.00  2.420          H  
ATOM   1137 3HD1 ILE A  78      -8.878 -32.762 -23.544  1.00  2.420          H  
ATOM   1138  N   LYS A  79      -6.625 -35.601 -26.675  1.00  2.350          N  
ATOM   1139  CA  LYS A  79      -5.931 -36.495 -27.583  1.00  2.860          C  
ATOM   1140  C   LYS A  79      -4.721 -37.039 -26.843  1.00  2.840          C  
ATOM   1141  O   LYS A  79      -4.353 -36.484 -25.806  1.00  2.550          O  
ATOM   1142  CB  LYS A  79      -5.598 -35.780 -28.890  1.00  3.800          C  
ATOM   1143  CG  LYS A  79      -6.841 -35.161 -29.647  1.00  3.800          C  
ATOM   1144  CD  LYS A  79      -7.886 -36.235 -30.088  1.00  3.800          C  
ATOM   1145  CE  LYS A  79      -8.936 -35.686 -31.113  1.00  3.800          C  
ATOM   1146  NZ  LYS A  79      -9.952 -34.691 -30.537  1.00  3.800          N  
ATOM   1147  H   LYS A  79      -6.221 -34.705 -26.444  1.00  2.820          H  
ATOM   1148  HA  LYS A  79      -6.566 -37.342 -27.817  1.00  3.430          H  
ATOM   1149 1HB  LYS A  79      -4.932 -34.954 -28.679  1.00  4.560          H  
ATOM   1150 2HB  LYS A  79      -5.080 -36.460 -29.567  1.00  4.560          H  
ATOM   1151 1HG  LYS A  79      -7.335 -34.447 -28.984  1.00  4.560          H  
ATOM   1152 2HG  LYS A  79      -6.492 -34.625 -30.529  1.00  4.560          H  
ATOM   1153 1HD  LYS A  79      -7.374 -37.093 -30.525  1.00  4.560          H  
ATOM   1154 2HD  LYS A  79      -8.435 -36.573 -29.209  1.00  4.560          H  
ATOM   1155 1HE  LYS A  79      -8.388 -35.192 -31.913  1.00  4.560          H  
ATOM   1156 2HE  LYS A  79      -9.482 -36.532 -31.532  1.00  4.560          H  
ATOM   1157 1HZ  LYS A  79     -10.565 -34.393 -31.280  1.00  4.560          H  
ATOM   1158 2HZ  LYS A  79     -10.555 -35.107 -29.776  1.00  4.560          H  
ATOM   1159 3HZ  LYS A  79      -9.465 -33.889 -30.172  1.00  4.560          H  
ATOM   1160  N   VAL A  80      -4.055 -38.061 -27.379  1.00  3.190          N  
ATOM   1161  CA  VAL A  80      -2.915 -38.651 -26.663  1.00  3.230          C  
ATOM   1162  C   VAL A  80      -1.813 -37.631 -26.339  1.00  3.060          C  
ATOM   1163  O   VAL A  80      -1.130 -37.728 -25.313  1.00  2.880          O  
ATOM   1164  CB  VAL A  80      -2.329 -39.837 -27.459  1.00  4.510          C  
ATOM   1165  CG1 VAL A  80      -1.593 -39.368 -28.726  1.00  4.510          C  
ATOM   1166  CG2 VAL A  80      -1.418 -40.637 -26.539  1.00  4.510          C  
ATOM   1167  H   VAL A  80      -4.385 -38.472 -28.242  1.00  3.830          H  
ATOM   1168  HA  VAL A  80      -3.299 -39.063 -25.732  1.00  3.880          H  
ATOM   1169  HB  VAL A  80      -3.143 -40.469 -27.787  1.00  5.410          H  
ATOM   1170 1HG1 VAL A  80      -1.223 -40.239 -29.266  1.00  5.410          H  
ATOM   1171 2HG1 VAL A  80      -2.277 -38.815 -29.365  1.00  5.410          H  
ATOM   1172 3HG1 VAL A  80      -0.746 -38.739 -28.469  1.00  5.410          H  
ATOM   1173 1HG2 VAL A  80      -1.029 -41.499 -27.073  1.00  5.410          H  
ATOM   1174 2HG2 VAL A  80      -0.587 -40.024 -26.198  1.00  5.410          H  
ATOM   1175 3HG2 VAL A  80      -1.995 -40.976 -25.670  1.00  5.410          H  
ATOM   1176  N   VAL A  81      -1.674 -36.620 -27.190  1.00  3.120          N  
ATOM   1177  CA  VAL A  81      -0.683 -35.575 -27.008  1.00  2.980          C  
ATOM   1178  C   VAL A  81      -0.935 -34.691 -25.782  1.00  2.450          C  
ATOM   1179  O   VAL A  81      -0.082 -33.876 -25.400  1.00  2.230          O  
ATOM   1180  CB  VAL A  81      -0.585 -34.706 -28.267  1.00  4.230          C  
ATOM   1181  CG1 VAL A  81      -0.142 -35.554 -29.445  1.00  4.230          C  
ATOM   1182  CG2 VAL A  81      -1.945 -34.055 -28.551  1.00  4.230          C  
ATOM   1183  H   VAL A  81      -2.251 -36.613 -28.016  1.00  3.740          H  
ATOM   1184  HA  VAL A  81       0.263 -36.079 -26.878  1.00  3.580          H  
ATOM   1185  HB  VAL A  81       0.161 -33.951 -28.111  1.00  5.070          H  
ATOM   1186 1HG1 VAL A  81      -0.053 -34.927 -30.333  1.00  5.070          H  
ATOM   1187 2HG1 VAL A  81       0.826 -36.005 -29.224  1.00  5.070          H  
ATOM   1188 3HG1 VAL A  81      -0.865 -36.340 -29.631  1.00  5.070          H  
ATOM   1189 1HG2 VAL A  81      -1.880 -33.437 -29.442  1.00  5.070          H  
ATOM   1190 2HG2 VAL A  81      -2.680 -34.822 -28.711  1.00  5.070          H  
ATOM   1191 3HG2 VAL A  81      -2.250 -33.433 -27.710  1.00  5.070          H  
ATOM   1192  N   ARG A  82      -2.125 -34.813 -25.206  1.00  2.270          N  
ATOM   1193  CA  ARG A  82      -2.531 -34.103 -24.014  1.00  1.790          C  
ATOM   1194  C   ARG A  82      -2.645 -35.111 -22.872  1.00  1.620          C  
ATOM   1195  O   ARG A  82      -2.265 -34.813 -21.746  1.00  1.330          O  
ATOM   1196  CB  ARG A  82      -3.837 -33.371 -24.260  1.00  2.700          C  
ATOM   1197  CG  ARG A  82      -4.357 -32.526 -23.118  1.00  2.700          C  
ATOM   1198  CD  ARG A  82      -5.534 -31.740 -23.568  1.00  2.700          C  
ATOM   1199  NE  ARG A  82      -6.082 -30.916 -22.516  1.00  2.700          N  
ATOM   1200  CZ  ARG A  82      -7.191 -30.150 -22.629  1.00  2.700          C  
ATOM   1201  NH1 ARG A  82      -7.881 -30.114 -23.761  1.00  2.700          N  
ATOM   1202  NH2 ARG A  82      -7.586 -29.429 -21.591  1.00  2.700          N  
ATOM   1203  H   ARG A  82      -2.775 -35.487 -25.598  1.00  2.720          H  
ATOM   1204  HA  ARG A  82      -1.766 -33.372 -23.755  1.00  2.150          H  
ATOM   1205 1HB  ARG A  82      -3.717 -32.717 -25.122  1.00  3.240          H  
ATOM   1206 2HB  ARG A  82      -4.609 -34.100 -24.512  1.00  3.240          H  
ATOM   1207 1HG  ARG A  82      -4.673 -33.173 -22.295  1.00  3.240          H  
ATOM   1208 2HG  ARG A  82      -3.582 -31.841 -22.768  1.00  3.240          H  
ATOM   1209 1HD  ARG A  82      -5.231 -31.088 -24.390  1.00  3.240          H  
ATOM   1210 2HD  ARG A  82      -6.305 -32.423 -23.912  1.00  3.240          H  
ATOM   1211  HE  ARG A  82      -5.587 -30.900 -21.626  1.00  3.240          H  
ATOM   1212 1HH1 ARG A  82      -7.594 -30.665 -24.563  1.00  3.240          H  
ATOM   1213 2HH1 ARG A  82      -8.706 -29.536 -23.829  1.00  3.240          H  
ATOM   1214 1HH2 ARG A  82      -7.052 -29.453 -20.726  1.00  3.240          H  
ATOM   1215 2HH2 ARG A  82      -8.409 -28.849 -21.656  1.00  3.240          H  
ATOM   1216  N   GLU A  83      -3.113 -36.333 -23.184  1.00  1.910          N  
ATOM   1217  CA  GLU A  83      -3.325 -37.412 -22.209  1.00  1.970          C  
ATOM   1218  C   GLU A  83      -2.038 -37.693 -21.450  1.00  2.110          C  
ATOM   1219  O   GLU A  83      -2.062 -37.953 -20.243  1.00  2.080          O  
ATOM   1220  CB  GLU A  83      -3.773 -38.705 -22.892  1.00  2.730          C  
ATOM   1221  CG  GLU A  83      -4.165 -39.826 -21.924  1.00  2.730          C  
ATOM   1222  CD  GLU A  83      -4.582 -41.097 -22.611  1.00  2.730          C  
ATOM   1223  OE1 GLU A  83      -4.472 -41.168 -23.807  1.00  2.730          O  
ATOM   1224  OE2 GLU A  83      -5.009 -42.000 -21.936  1.00  2.730          O  
ATOM   1225  H   GLU A  83      -3.388 -36.504 -24.148  1.00  2.290          H  
ATOM   1226  HA  GLU A  83      -4.088 -37.097 -21.498  1.00  2.360          H  
ATOM   1227 1HB  GLU A  83      -4.617 -38.501 -23.556  1.00  3.280          H  
ATOM   1228 2HB  GLU A  83      -2.954 -39.084 -23.497  1.00  3.280          H  
ATOM   1229 1HG  GLU A  83      -3.321 -40.052 -21.273  1.00  3.280          H  
ATOM   1230 2HG  GLU A  83      -4.986 -39.474 -21.294  1.00  3.280          H  
ATOM   1231  N   ILE A  84      -0.919 -37.570 -22.160  1.00  2.300          N  
ATOM   1232  CA  ILE A  84       0.434 -37.778 -21.661  1.00  2.480          C  
ATOM   1233  C   ILE A  84       0.735 -37.072 -20.329  1.00  2.360          C  
ATOM   1234  O   ILE A  84       1.598 -37.519 -19.567  1.00  2.660          O  
ATOM   1235  CB  ILE A  84       1.425 -37.265 -22.746  1.00  3.400          C  
ATOM   1236  CG1 ILE A  84       2.911 -37.648 -22.462  1.00  3.400          C  
ATOM   1237  CG2 ILE A  84       1.296 -35.741 -22.923  1.00  3.400          C  
ATOM   1238  CD1 ILE A  84       3.238 -39.120 -22.525  1.00  3.400          C  
ATOM   1239  H   ILE A  84      -1.033 -37.407 -23.168  1.00  2.760          H  
ATOM   1240  HA  ILE A  84       0.562 -38.848 -21.518  1.00  2.980          H  
ATOM   1241  HB  ILE A  84       1.153 -37.732 -23.697  1.00  4.080          H  
ATOM   1242 1HG1 ILE A  84       3.516 -37.136 -23.189  1.00  4.080          H  
ATOM   1243 2HG1 ILE A  84       3.188 -37.283 -21.477  1.00  4.080          H  
ATOM   1244 1HG2 ILE A  84       1.947 -35.418 -23.720  1.00  4.080          H  
ATOM   1245 2HG2 ILE A  84       0.273 -35.490 -23.176  1.00  4.080          H  
ATOM   1246 3HG2 ILE A  84       1.573 -35.228 -22.012  1.00  4.080          H  
ATOM   1247 1HD1 ILE A  84       4.302 -39.260 -22.329  1.00  4.080          H  
ATOM   1248 2HD1 ILE A  84       2.667 -39.667 -21.780  1.00  4.080          H  
ATOM   1249 3HD1 ILE A  84       2.999 -39.501 -23.517  1.00  4.080          H  
ATOM   1250  N   VAL A  85       0.027 -35.982 -20.017  1.00  1.950          N  
ATOM   1251  CA  VAL A  85       0.314 -35.259 -18.783  1.00  1.780          C  
ATOM   1252  C   VAL A  85      -0.075 -36.041 -17.540  1.00  1.800          C  
ATOM   1253  O   VAL A  85       0.261 -35.626 -16.438  1.00  1.730          O  
ATOM   1254  CB  VAL A  85      -0.378 -33.898 -18.729  1.00  2.560          C  
ATOM   1255  CG1 VAL A  85       0.068 -33.158 -19.896  1.00  2.560          C  
ATOM   1256  CG2 VAL A  85      -1.894 -34.010 -18.597  1.00  2.560          C  
ATOM   1257  H   VAL A  85      -0.715 -35.670 -20.653  1.00  2.340          H  
ATOM   1258  HA  VAL A  85       1.390 -35.082 -18.747  1.00  2.140          H  
ATOM   1259  HB  VAL A  85      -0.011 -33.365 -17.874  1.00  3.070          H  
ATOM   1260 1HG1 VAL A  85      -0.314 -32.178 -19.896  1.00  3.070          H  
ATOM   1261 2HG1 VAL A  85       1.132 -33.140 -19.845  1.00  3.070          H  
ATOM   1262 3HG1 VAL A  85      -0.247 -33.655 -20.804  1.00  3.070          H  
ATOM   1263 1HG2 VAL A  85      -2.330 -33.009 -18.553  1.00  3.070          H  
ATOM   1264 2HG2 VAL A  85      -2.309 -34.539 -19.429  1.00  3.070          H  
ATOM   1265 3HG2 VAL A  85      -2.149 -34.542 -17.683  1.00  3.070          H  
ATOM   1266  N   SER A  86      -0.819 -37.140 -17.699  1.00  1.920          N  
ATOM   1267  CA  SER A  86      -1.215 -37.962 -16.570  1.00  1.990          C  
ATOM   1268  C   SER A  86      -0.020 -38.679 -15.942  1.00  1.800          C  
ATOM   1269  O   SER A  86      -0.126 -39.198 -14.826  1.00  1.890          O  
ATOM   1270  CB  SER A  86      -2.254 -38.990 -16.989  1.00  2.760          C  
ATOM   1271  OG  SER A  86      -1.701 -39.983 -17.814  1.00  2.760          O  
ATOM   1272  H   SER A  86      -1.109 -37.427 -18.640  1.00  2.300          H  
ATOM   1273  HA  SER A  86      -1.655 -37.311 -15.815  1.00  2.390          H  
ATOM   1274 1HB  SER A  86      -2.688 -39.449 -16.104  1.00  3.310          H  
ATOM   1275 2HB  SER A  86      -3.061 -38.485 -17.526  1.00  3.310          H  
ATOM   1276  HG  SER A  86      -2.437 -40.546 -18.079  1.00  3.310          H  
ATOM   1277  N   GLY A  87       1.111 -38.755 -16.657  1.00  1.590          N  
ATOM   1278  CA  GLY A  87       2.277 -39.406 -16.090  1.00  1.450          C  
ATOM   1279  C   GLY A  87       2.865 -38.504 -15.016  1.00  1.040          C  
ATOM   1280  O   GLY A  87       2.834 -37.286 -15.156  1.00  0.860          O  
ATOM   1281  H   GLY A  87       1.163 -38.325 -17.585  1.00  1.910          H  
ATOM   1282 1HA  GLY A  87       1.995 -40.368 -15.665  1.00  1.740          H  
ATOM   1283 2HA  GLY A  87       3.014 -39.586 -16.870  1.00  1.740          H  
ATOM   1284  N   LEU A  88       3.418 -39.109 -13.968  1.00  1.180          N  
ATOM   1285  CA  LEU A  88       4.100 -38.406 -12.881  1.00  0.920          C  
ATOM   1286  C   LEU A  88       5.253 -39.287 -12.404  1.00  1.140          C  
ATOM   1287  O   LEU A  88       5.087 -40.499 -12.290  1.00  1.560          O  
ATOM   1288  CB  LEU A  88       3.118 -38.049 -11.752  1.00  1.390          C  
ATOM   1289  CG  LEU A  88       2.012 -36.982 -12.090  1.00  1.390          C  
ATOM   1290  CD1 LEU A  88       1.004 -36.925 -10.965  1.00  1.390          C  
ATOM   1291  CD2 LEU A  88       2.670 -35.577 -12.305  1.00  1.390          C  
ATOM   1292  H   LEU A  88       3.374 -40.118 -13.927  1.00  1.420          H  
ATOM   1293  HA  LEU A  88       4.533 -37.492 -13.264  1.00  1.100          H  
ATOM   1294 1HB  LEU A  88       2.619 -38.959 -11.432  1.00  1.670          H  
ATOM   1295 2HB  LEU A  88       3.665 -37.671 -10.941  1.00  1.670          H  
ATOM   1296  HG  LEU A  88       1.477 -37.277 -12.990  1.00  1.670          H  
ATOM   1297 1HD1 LEU A  88       0.234 -36.195 -11.217  1.00  1.670          H  
ATOM   1298 2HD1 LEU A  88       0.544 -37.904 -10.834  1.00  1.670          H  
ATOM   1299 3HD1 LEU A  88       1.487 -36.628 -10.049  1.00  1.670          H  
ATOM   1300 1HD2 LEU A  88       1.893 -34.854 -12.541  1.00  1.670          H  
ATOM   1301 2HD2 LEU A  88       3.186 -35.273 -11.413  1.00  1.670          H  
ATOM   1302 3HD2 LEU A  88       3.371 -35.608 -13.133  1.00  1.670          H  
ATOM   1303  N   GLY A  89       6.418 -38.685 -12.134  1.00  0.920          N  
ATOM   1304  CA  GLY A  89       7.616 -39.443 -11.716  1.00  1.060          C  
ATOM   1305  C   GLY A  89       7.436 -40.426 -10.531  1.00  1.110          C  
ATOM   1306  O   GLY A  89       7.653 -41.622 -10.715  1.00  2.010          O  
ATOM   1307  H   GLY A  89       6.490 -37.670 -12.253  1.00  1.100          H  
ATOM   1308 1HA  GLY A  89       7.969 -40.007 -12.578  1.00  1.270          H  
ATOM   1309 2HA  GLY A  89       8.416 -38.740 -11.485  1.00  1.270          H  
ATOM   1310  N   LEU A  90       7.060 -39.974  -9.319  1.00  0.900          N  
ATOM   1311  CA  LEU A  90       6.900 -38.572  -8.943  1.00  0.950          C  
ATOM   1312  C   LEU A  90       7.846 -38.145  -7.828  1.00  0.920          C  
ATOM   1313  O   LEU A  90       8.424 -37.061  -7.903  1.00  1.010          O  
ATOM   1314  CB  LEU A  90       5.466 -38.278  -8.524  1.00  1.310          C  
ATOM   1315  CG  LEU A  90       5.176 -36.808  -8.103  1.00  1.310          C  
ATOM   1316  CD1 LEU A  90       5.485 -35.823  -9.257  1.00  1.310          C  
ATOM   1317  CD2 LEU A  90       3.722 -36.704  -7.706  1.00  1.310          C  
ATOM   1318  H   LEU A  90       6.935 -40.681  -8.615  1.00  1.080          H  
ATOM   1319  HA  LEU A  90       7.136 -37.956  -9.791  1.00  1.140          H  
ATOM   1320 1HB  LEU A  90       4.813 -38.555  -9.322  1.00  1.570          H  
ATOM   1321 2HB  LEU A  90       5.231 -38.906  -7.671  1.00  1.570          H  
ATOM   1322  HG  LEU A  90       5.792 -36.544  -7.271  1.00  1.570          H  
ATOM   1323 1HD1 LEU A  90       5.263 -34.816  -8.925  1.00  1.570          H  
ATOM   1324 2HD1 LEU A  90       6.534 -35.871  -9.536  1.00  1.570          H  
ATOM   1325 3HD1 LEU A  90       4.889 -36.051 -10.112  1.00  1.570          H  
ATOM   1326 1HD2 LEU A  90       3.498 -35.681  -7.398  1.00  1.570          H  
ATOM   1327 2HD2 LEU A  90       3.105 -36.971  -8.547  1.00  1.570          H  
ATOM   1328 3HD2 LEU A  90       3.523 -37.386  -6.880  1.00  1.570          H  
ATOM   1329  N   LYS A  91       8.003 -38.960  -6.777  1.00  0.780          N  
ATOM   1330  CA  LYS A  91       8.810 -38.511  -5.645  1.00  0.720          C  
ATOM   1331  C   LYS A  91      10.217 -38.133  -6.047  1.00  0.550          C  
ATOM   1332  O   LYS A  91      10.693 -37.060  -5.681  1.00  0.500          O  
ATOM   1333  CB  LYS A  91       8.899 -39.583  -4.559  1.00  1.030          C  
ATOM   1334  CG  LYS A  91       9.739 -39.146  -3.338  1.00  1.030          C  
ATOM   1335  CD  LYS A  91       9.804 -40.231  -2.267  1.00  1.030          C  
ATOM   1336  CE  LYS A  91      10.554 -39.757  -1.000  1.00  1.030          C  
ATOM   1337  NZ  LYS A  91      12.047 -39.558  -1.213  1.00  1.030          N  
ATOM   1338  H   LYS A  91       7.550 -39.859  -6.747  1.00  0.940          H  
ATOM   1339  HA  LYS A  91       8.341 -37.627  -5.223  1.00  0.860          H  
ATOM   1340 1HB  LYS A  91       7.899 -39.844  -4.214  1.00  1.240          H  
ATOM   1341 2HB  LYS A  91       9.353 -40.486  -4.974  1.00  1.240          H  
ATOM   1342 1HG  LYS A  91      10.762 -38.926  -3.656  1.00  1.240          H  
ATOM   1343 2HG  LYS A  91       9.318 -38.234  -2.910  1.00  1.240          H  
ATOM   1344 1HD  LYS A  91       8.792 -40.529  -1.987  1.00  1.240          H  
ATOM   1345 2HD  LYS A  91      10.318 -41.102  -2.679  1.00  1.240          H  
ATOM   1346 1HE  LYS A  91      10.122 -38.815  -0.667  1.00  1.240          H  
ATOM   1347 2HE  LYS A  91      10.411 -40.505  -0.222  1.00  1.240          H  
ATOM   1348 1HZ  LYS A  91      12.465 -39.261  -0.348  1.00  1.240          H  
ATOM   1349 2HZ  LYS A  91      12.468 -40.420  -1.506  1.00  1.240          H  
ATOM   1350 3HZ  LYS A  91      12.262 -38.828  -1.928  1.00  1.240          H  
ATOM   1351  N   GLU A  92      10.891 -39.001  -6.791  1.00  0.480          N  
ATOM   1352  CA  GLU A  92      12.274 -38.731  -7.138  1.00  0.360          C  
ATOM   1353  C   GLU A  92      12.377 -37.462  -7.965  1.00  0.340          C  
ATOM   1354  O   GLU A  92      13.285 -36.655  -7.756  1.00  0.220          O  
ATOM   1355  CB  GLU A  92      12.847 -39.940  -7.882  1.00  0.550          C  
ATOM   1356  CG  GLU A  92      12.978 -41.203  -6.994  1.00  0.550          C  
ATOM   1357  CD  GLU A  92      11.653 -41.941  -6.792  1.00  0.550          C  
ATOM   1358  OE1 GLU A  92      10.668 -41.515  -7.369  1.00  0.550          O  
ATOM   1359  OE2 GLU A  92      11.626 -42.899  -6.067  1.00  0.550          O  
ATOM   1360  H   GLU A  92      10.453 -39.876  -7.082  1.00  0.580          H  
ATOM   1361  HA  GLU A  92      12.835 -38.590  -6.215  1.00  0.430          H  
ATOM   1362 1HB  GLU A  92      12.212 -40.184  -8.732  1.00  0.660          H  
ATOM   1363 2HB  GLU A  92      13.835 -39.696  -8.266  1.00  0.660          H  
ATOM   1364 1HG  GLU A  92      13.695 -41.881  -7.450  1.00  0.660          H  
ATOM   1365 2HG  GLU A  92      13.368 -40.898  -6.023  1.00  0.660          H  
ATOM   1366  N   ALA A  93      11.434 -37.269  -8.877  1.00  0.630          N  
ATOM   1367  CA  ALA A  93      11.444 -36.083  -9.700  1.00  0.730          C  
ATOM   1368  C   ALA A  93      11.284 -34.828  -8.846  1.00  0.530          C  
ATOM   1369  O   ALA A  93      12.042 -33.868  -9.013  1.00  0.440          O  
ATOM   1370  CB  ALA A  93      10.333 -36.158 -10.722  1.00  0.980          C  
ATOM   1371  H   ALA A  93      10.730 -37.985  -8.998  1.00  0.760          H  
ATOM   1372  HA  ALA A  93      12.408 -36.025 -10.205  1.00  0.880          H  
ATOM   1373 1HB  ALA A  93      10.371 -35.273 -11.316  1.00  1.180          H  
ATOM   1374 2HB  ALA A  93      10.469 -37.034 -11.347  1.00  1.180          H  
ATOM   1375 3HB  ALA A  93       9.372 -36.214 -10.212  1.00  1.180          H  
ATOM   1376  N   LYS A  94      10.341 -34.853  -7.887  1.00  0.550          N  
ATOM   1377  CA  LYS A  94      10.128 -33.691  -7.020  1.00  0.540          C  
ATOM   1378  C   LYS A  94      11.365 -33.406  -6.188  1.00  0.320          C  
ATOM   1379  O   LYS A  94      11.757 -32.244  -6.039  1.00  0.250          O  
ATOM   1380  CB  LYS A  94       8.962 -33.889  -6.057  1.00  0.760          C  
ATOM   1381  CG  LYS A  94       7.572 -33.882  -6.670  1.00  0.760          C  
ATOM   1382  CD  LYS A  94       6.479 -33.759  -5.578  1.00  0.760          C  
ATOM   1383  CE  LYS A  94       6.412 -34.988  -4.638  1.00  0.760          C  
ATOM   1384  NZ  LYS A  94       5.267 -34.892  -3.673  1.00  0.760          N  
ATOM   1385  H   LYS A  94       9.731 -35.672  -7.801  1.00  0.660          H  
ATOM   1386  HA  LYS A  94       9.932 -32.823  -7.647  1.00  0.650          H  
ATOM   1387 1HB  LYS A  94       9.097 -34.852  -5.563  1.00  0.910          H  
ATOM   1388 2HB  LYS A  94       9.001 -33.118  -5.286  1.00  0.910          H  
ATOM   1389 1HG  LYS A  94       7.484 -33.040  -7.360  1.00  0.910          H  
ATOM   1390 2HG  LYS A  94       7.430 -34.796  -7.226  1.00  0.910          H  
ATOM   1391 1HD  LYS A  94       6.671 -32.871  -4.979  1.00  0.910          H  
ATOM   1392 2HD  LYS A  94       5.511 -33.638  -6.070  1.00  0.910          H  
ATOM   1393 1HE  LYS A  94       6.302 -35.889  -5.220  1.00  0.910          H  
ATOM   1394 2HE  LYS A  94       7.335 -35.051  -4.063  1.00  0.910          H  
ATOM   1395 1HZ  LYS A  94       5.261 -35.706  -3.076  1.00  0.910          H  
ATOM   1396 2HZ  LYS A  94       5.372 -34.062  -3.103  1.00  0.910          H  
ATOM   1397 3HZ  LYS A  94       4.390 -34.843  -4.175  1.00  0.910          H  
ATOM   1398  N   ASP A  95      11.999 -34.476  -5.673  1.00  0.260          N  
ATOM   1399  CA  ASP A  95      13.184 -34.355  -4.833  1.00  0.300          C  
ATOM   1400  C   ASP A  95      14.306 -33.643  -5.564  1.00  0.240          C  
ATOM   1401  O   ASP A  95      15.073 -32.903  -4.947  1.00  0.400          O  
ATOM   1402  CB  ASP A  95      13.714 -35.725  -4.353  1.00  0.400          C  
ATOM   1403  CG  ASP A  95      12.883 -36.460  -3.222  1.00  0.400          C  
ATOM   1404  OD1 ASP A  95      12.038 -35.860  -2.605  1.00  0.400          O  
ATOM   1405  OD2 ASP A  95      13.157 -37.635  -2.988  1.00  0.400          O  
ATOM   1406  H   ASP A  95      11.595 -35.405  -5.829  1.00  0.310          H  
ATOM   1407  HA  ASP A  95      12.916 -33.762  -3.957  1.00  0.360          H  
ATOM   1408 1HB  ASP A  95      13.759 -36.390  -5.215  1.00  0.480          H  
ATOM   1409 2HB  ASP A  95      14.736 -35.602  -4.000  1.00  0.480          H  
ATOM   1410  N   LEU A  96      14.411 -33.850  -6.883  1.00  0.220          N  
ATOM   1411  CA  LEU A  96      15.468 -33.170  -7.604  1.00  0.420          C  
ATOM   1412  C   LEU A  96      15.089 -31.745  -7.924  1.00  0.470          C  
ATOM   1413  O   LEU A  96      15.921 -30.848  -7.810  1.00  0.550          O  
ATOM   1414  CB  LEU A  96      15.798 -33.883  -8.912  1.00  0.510          C  
ATOM   1415  CG  LEU A  96      16.335 -35.297  -8.783  1.00  0.510          C  
ATOM   1416  CD1 LEU A  96      16.642 -35.831 -10.190  1.00  0.510          C  
ATOM   1417  CD2 LEU A  96      17.532 -35.326  -7.862  1.00  0.510          C  
ATOM   1418  H   LEU A  96      13.784 -34.515  -7.351  1.00  0.260          H  
ATOM   1419  HA  LEU A  96      16.343 -33.110  -6.974  1.00  0.500          H  
ATOM   1420 1HB  LEU A  96      14.880 -33.933  -9.507  1.00  0.610          H  
ATOM   1421 2HB  LEU A  96      16.527 -33.293  -9.455  1.00  0.610          H  
ATOM   1422  HG  LEU A  96      15.567 -35.934  -8.361  1.00  0.610          H  
ATOM   1423 1HD1 LEU A  96      17.000 -36.854 -10.118  1.00  0.610          H  
ATOM   1424 2HD1 LEU A  96      15.739 -35.807 -10.803  1.00  0.610          H  
ATOM   1425 3HD1 LEU A  96      17.411 -35.212 -10.655  1.00  0.610          H  
ATOM   1426 1HD2 LEU A  96      17.867 -36.325  -7.786  1.00  0.610          H  
ATOM   1427 2HD2 LEU A  96      18.314 -34.702  -8.262  1.00  0.610          H  
ATOM   1428 3HD2 LEU A  96      17.282 -34.990  -6.869  1.00  0.610          H  
ATOM   1429  N   VAL A  97      13.831 -31.482  -8.246  1.00  0.430          N  
ATOM   1430  CA  VAL A  97      13.477 -30.113  -8.585  1.00  0.550          C  
ATOM   1431  C   VAL A  97      13.744 -29.255  -7.326  1.00  0.450          C  
ATOM   1432  O   VAL A  97      14.370 -28.198  -7.411  1.00  0.570          O  
ATOM   1433  CB  VAL A  97      12.022 -29.987  -9.077  1.00  0.720          C  
ATOM   1434  CG1 VAL A  97      11.700 -28.521  -9.303  1.00  0.720          C  
ATOM   1435  CG2 VAL A  97      11.823 -30.772 -10.367  1.00  0.720          C  
ATOM   1436  H   VAL A  97      13.155 -32.251  -8.336  1.00  0.520          H  
ATOM   1437  HA  VAL A  97      14.134 -29.768  -9.386  1.00  0.660          H  
ATOM   1438  HB  VAL A  97      11.354 -30.374  -8.307  1.00  0.870          H  
ATOM   1439 1HG1 VAL A  97      10.675 -28.408  -9.648  1.00  0.870          H  
ATOM   1440 2HG1 VAL A  97      11.846 -27.935  -8.406  1.00  0.870          H  
ATOM   1441 3HG1 VAL A  97      12.366 -28.155 -10.063  1.00  0.870          H  
ATOM   1442 1HG2 VAL A  97      10.789 -30.674 -10.697  1.00  0.870          H  
ATOM   1443 2HG2 VAL A  97      12.493 -30.372 -11.128  1.00  0.870          H  
ATOM   1444 3HG2 VAL A  97      12.049 -31.810 -10.209  1.00  0.870          H  
ATOM   1445  N   ASP A  98      13.372 -29.778  -6.141  1.00  0.290          N  
ATOM   1446  CA  ASP A  98      13.588 -29.123  -4.838  1.00  0.350          C  
ATOM   1447  C   ASP A  98      15.059 -28.788  -4.530  1.00  0.780          C  
ATOM   1448  O   ASP A  98      15.339 -28.102  -3.542  1.00  0.700          O  
ATOM   1449  CB  ASP A  98      13.084 -29.971  -3.644  1.00  0.470          C  
ATOM   1450  CG  ASP A  98      11.545 -30.023  -3.388  1.00  0.470          C  
ATOM   1451  OD1 ASP A  98      10.824 -29.250  -3.953  1.00  0.470          O  
ATOM   1452  OD2 ASP A  98      11.131 -30.815  -2.571  1.00  0.470          O  
ATOM   1453  H   ASP A  98      12.853 -30.664  -6.145  1.00  0.350          H  
ATOM   1454  HA  ASP A  98      13.030 -28.186  -4.847  1.00  0.420          H  
ATOM   1455 1HB  ASP A  98      13.419 -30.999  -3.801  1.00  0.560          H  
ATOM   1456 2HB  ASP A  98      13.568 -29.621  -2.734  1.00  0.560          H  
ATOM   1457  N   GLY A  99      16.026 -29.344  -5.269  1.00  1.220          N  
ATOM   1458  CA  GLY A  99      17.432 -29.052  -5.011  1.00  1.740          C  
ATOM   1459  C   GLY A  99      17.897 -27.772  -5.714  1.00  2.060          C  
ATOM   1460  O   GLY A  99      19.019 -27.312  -5.510  1.00  2.330          O  
ATOM   1461  H   GLY A  99      15.802 -29.928  -6.078  1.00  1.460          H  
ATOM   1462 1HA  GLY A  99      17.597 -28.964  -3.942  1.00  2.090          H  
ATOM   1463 2HA  GLY A  99      18.031 -29.892  -5.358  1.00  2.090          H  
ATOM   1464  N   ALA A 100      17.020 -27.194  -6.545  1.00  2.290          N  
ATOM   1465  CA  ALA A 100      17.291 -25.991  -7.329  1.00  2.800          C  
ATOM   1466  C   ALA A 100      17.027 -24.570  -6.718  1.00  3.690          C  
ATOM   1467  O   ALA A 100      17.564 -23.616  -7.276  1.00  4.530          O  
ATOM   1468  CB  ALA A 100      16.468 -26.074  -8.592  1.00  3.720          C  
ATOM   1469  H   ALA A 100      16.102 -27.636  -6.673  1.00  2.750          H  
ATOM   1470  HA  ALA A 100      18.350 -26.026  -7.597  1.00  3.360          H  
ATOM   1471 1HB  ALA A 100      16.707 -25.237  -9.217  1.00  4.460          H  
ATOM   1472 2HB  ALA A 100      16.683 -27.003  -9.119  1.00  4.460          H  
ATOM   1473 3HB  ALA A 100      15.399 -26.041  -8.344  1.00  4.460          H  
ATOM   1474  N   PRO A 101      16.246 -24.360  -5.623  1.00  3.920          N  
ATOM   1475  CA  PRO A 101      15.856 -23.047  -5.121  1.00  4.930          C  
ATOM   1476  C   PRO A 101      16.790 -22.343  -4.146  1.00  4.490          C  
ATOM   1477  O   PRO A 101      17.207 -21.244  -4.511  1.00  5.290          O  
ATOM   1478  CB  PRO A 101      14.549 -23.377  -4.417  1.00  7.390          C  
ATOM   1479  CG  PRO A 101      14.705 -24.777  -3.945  1.00  7.390          C  
ATOM   1480  CD  PRO A 101      15.570 -25.447  -4.950  1.00  7.390          C  
ATOM   1481  HA  PRO A 101      15.674 -22.408  -5.991  1.00  5.920          H  
ATOM   1482 1HB  PRO A 101      14.358 -22.663  -3.609  1.00  8.870          H  
ATOM   1483 2HB  PRO A 101      13.744 -23.290  -5.114  1.00  8.870          H  
ATOM   1484 1HG  PRO A 101      15.107 -24.830  -2.937  1.00  8.870          H  
ATOM   1485 2HG  PRO A 101      13.713 -25.270  -3.909  1.00  8.870          H  
ATOM   1486 1HD  PRO A 101      16.285 -26.037  -4.388  1.00  8.870          H  
ATOM   1487 2HD  PRO A 101      14.923 -26.028  -5.632  1.00  8.870          H  
ATOM   1488  N   LYS A 102      17.577 -23.163  -3.455  1.00  3.250          N  
ATOM   1489  CA  LYS A 102      17.517 -23.105  -1.996  1.00  2.770          C  
ATOM   1490  C   LYS A 102      17.301 -21.675  -1.444  1.00  2.450          C  
ATOM   1491  O   LYS A 102      16.223 -21.464  -0.867  1.00  2.080          O  
ATOM   1492  CB  LYS A 102      18.695 -23.870  -1.365  1.00  4.070          C  
ATOM   1493  CG  LYS A 102      18.645 -25.405  -1.531  1.00  4.070          C  
ATOM   1494  CD  LYS A 102      17.507 -26.038  -0.716  1.00  4.070          C  
ATOM   1495  CE  LYS A 102      17.560 -27.556  -0.736  1.00  4.070          C  
ATOM   1496  NZ  LYS A 102      16.428 -28.148   0.039  1.00  4.070          N  
ATOM   1497  H   LYS A 102      18.513 -23.264  -3.828  1.00  3.900          H  
ATOM   1498  HA  LYS A 102      16.630 -23.644  -1.689  1.00  3.320          H  
ATOM   1499 1HB  LYS A 102      19.606 -23.612  -1.796  1.00  4.880          H  
ATOM   1500 2HB  LYS A 102      18.764 -23.642  -0.315  1.00  4.880          H  
ATOM   1501 1HG  LYS A 102      18.490 -25.644  -2.591  1.00  4.880          H  
ATOM   1502 2HG  LYS A 102      19.596 -25.833  -1.216  1.00  4.880          H  
ATOM   1503 1HD  LYS A 102      17.559 -25.686   0.317  1.00  4.880          H  
ATOM   1504 2HD  LYS A 102      16.545 -25.760  -1.128  1.00  4.880          H  
ATOM   1505 1HE  LYS A 102      17.506 -27.902  -1.766  1.00  4.880          H  
ATOM   1506 2HE  LYS A 102      18.502 -27.888  -0.299  1.00  4.880          H  
ATOM   1507 1HZ  LYS A 102      16.485 -29.156   0.012  1.00  4.880          H  
ATOM   1508 2HZ  LYS A 102      16.479 -27.827   0.997  1.00  4.880          H  
ATOM   1509 3HZ  LYS A 102      15.550 -27.850  -0.369  1.00  4.880          H  
ATOM   1510  N   PRO A 103      18.200 -20.655  -1.665  1.00  3.180          N  
ATOM   1511  CA  PRO A 103      18.091 -19.274  -1.189  1.00  3.720          C  
ATOM   1512  C   PRO A 103      16.742 -18.637  -1.470  1.00  3.540          C  
ATOM   1513  O   PRO A 103      16.241 -17.866  -0.657  1.00  3.500          O  
ATOM   1514  CB  PRO A 103      19.172 -18.559  -1.985  1.00  5.580          C  
ATOM   1515  CG  PRO A 103      20.193 -19.584  -2.221  1.00  5.580          C  
ATOM   1516  CD  PRO A 103      19.454 -20.860  -2.446  1.00  5.580          C  
ATOM   1517  HA  PRO A 103      18.324 -19.239  -0.119  1.00  4.460          H  
ATOM   1518 1HB  PRO A 103      18.751 -18.157  -2.919  1.00  6.700          H  
ATOM   1519 2HB  PRO A 103      19.559 -17.708  -1.410  1.00  6.700          H  
ATOM   1520 1HG  PRO A 103      20.781 -19.296  -3.090  1.00  6.700          H  
ATOM   1521 2HG  PRO A 103      20.868 -19.635  -1.372  1.00  6.700          H  
ATOM   1522 1HD  PRO A 103      19.292 -20.997  -3.503  1.00  6.700          H  
ATOM   1523 2HD  PRO A 103      20.068 -21.608  -2.025  1.00  6.700          H  
ATOM   1524  N   LEU A 104      16.077 -19.024  -2.565  1.00  3.440          N  
ATOM   1525  CA  LEU A 104      14.776 -18.424  -2.846  1.00  3.270          C  
ATOM   1526  C   LEU A 104      13.844 -18.526  -1.638  1.00  3.190          C  
ATOM   1527  O   LEU A 104      13.008 -17.645  -1.421  1.00  3.800          O  
ATOM   1528  CB  LEU A 104      14.124 -19.112  -4.041  1.00  4.650          C  
ATOM   1529  CG  LEU A 104      14.767 -18.876  -5.414  1.00  4.650          C  
ATOM   1530  CD1 LEU A 104      14.102 -19.776  -6.387  1.00  4.650          C  
ATOM   1531  CD2 LEU A 104      14.600 -17.427  -5.860  1.00  4.650          C  
ATOM   1532  H   LEU A 104      16.486 -19.677  -3.246  1.00  4.130          H  
ATOM   1533  HA  LEU A 104      14.922 -17.370  -3.055  1.00  3.920          H  
ATOM   1534 1HB  LEU A 104      14.147 -20.182  -3.860  1.00  5.580          H  
ATOM   1535 2HB  LEU A 104      13.077 -18.804  -4.101  1.00  5.580          H  
ATOM   1536  HG  LEU A 104      15.825 -19.135  -5.372  1.00  5.580          H  
ATOM   1537 1HD1 LEU A 104      14.552 -19.654  -7.363  1.00  5.580          H  
ATOM   1538 2HD1 LEU A 104      14.219 -20.784  -6.068  1.00  5.580          H  
ATOM   1539 3HD1 LEU A 104      13.043 -19.545  -6.439  1.00  5.580          H  
ATOM   1540 1HD2 LEU A 104      15.050 -17.304  -6.842  1.00  5.580          H  
ATOM   1541 2HD2 LEU A 104      13.536 -17.190  -5.914  1.00  5.580          H  
ATOM   1542 3HD2 LEU A 104      15.086 -16.753  -5.165  1.00  5.580          H  
ATOM   1543  N   LEU A 105      13.943 -19.623  -0.887  1.00  2.570          N  
ATOM   1544  CA  LEU A 105      13.129 -19.818   0.292  1.00  2.430          C  
ATOM   1545  C   LEU A 105      13.973 -19.564   1.544  1.00  2.060          C  
ATOM   1546  O   LEU A 105      13.534 -18.890   2.477  1.00  2.390          O  
ATOM   1547  CB  LEU A 105      12.544 -21.236   0.297  1.00  3.460          C  
ATOM   1548  CG  LEU A 105      11.644 -21.637   1.502  1.00  3.460          C  
ATOM   1549  CD1 LEU A 105      10.409 -20.729   1.581  1.00  3.460          C  
ATOM   1550  CD2 LEU A 105      11.227 -23.094   1.319  1.00  3.460          C  
ATOM   1551  H   LEU A 105      14.645 -20.331  -1.107  1.00  3.080          H  
ATOM   1552  HA  LEU A 105      12.319 -19.094   0.266  1.00  2.920          H  
ATOM   1553 1HB  LEU A 105      11.953 -21.358  -0.609  1.00  4.150          H  
ATOM   1554 2HB  LEU A 105      13.374 -21.942   0.254  1.00  4.150          H  
ATOM   1555  HG  LEU A 105      12.204 -21.532   2.434  1.00  4.150          H  
ATOM   1556 1HD1 LEU A 105       9.790 -21.034   2.425  1.00  4.150          H  
ATOM   1557 2HD1 LEU A 105      10.710 -19.693   1.724  1.00  4.150          H  
ATOM   1558 3HD1 LEU A 105       9.834 -20.816   0.659  1.00  4.150          H  
ATOM   1559 1HD2 LEU A 105      10.602 -23.405   2.158  1.00  4.150          H  
ATOM   1560 2HD2 LEU A 105      10.666 -23.195   0.394  1.00  4.150          H  
ATOM   1561 3HD2 LEU A 105      12.116 -23.724   1.276  1.00  4.150          H  
ATOM   1562  N   GLU A 106      15.214 -20.064   1.546  1.00  1.920          N  
ATOM   1563  CA  GLU A 106      16.090 -19.969   2.715  1.00  2.520          C  
ATOM   1564  C   GLU A 106      16.426 -18.536   3.137  1.00  2.540          C  
ATOM   1565  O   GLU A 106      16.678 -18.301   4.320  1.00  2.560          O  
ATOM   1566  CB  GLU A 106      17.372 -20.782   2.509  1.00  3.290          C  
ATOM   1567  CG  GLU A 106      17.167 -22.284   2.503  1.00  3.290          C  
ATOM   1568  CD  GLU A 106      18.439 -23.044   2.291  1.00  3.290          C  
ATOM   1569  OE1 GLU A 106      19.434 -22.429   2.014  1.00  3.290          O  
ATOM   1570  OE2 GLU A 106      18.415 -24.252   2.379  1.00  3.290          O  
ATOM   1571  H   GLU A 106      15.535 -20.593   0.733  1.00  2.300          H  
ATOM   1572  HA  GLU A 106      15.563 -20.428   3.550  1.00  3.020          H  
ATOM   1573 1HB  GLU A 106      17.826 -20.521   1.575  1.00  3.950          H  
ATOM   1574 2HB  GLU A 106      18.081 -20.555   3.303  1.00  3.950          H  
ATOM   1575 1HG  GLU A 106      16.727 -22.583   3.455  1.00  3.950          H  
ATOM   1576 2HG  GLU A 106      16.463 -22.539   1.712  1.00  3.950          H  
ATOM   1577  N   LYS A 107      16.352 -17.565   2.215  1.00  2.710          N  
ATOM   1578  CA  LYS A 107      16.658 -16.156   2.472  1.00  2.910          C  
ATOM   1579  C   LYS A 107      15.870 -15.553   3.635  1.00  2.480          C  
ATOM   1580  O   LYS A 107      16.236 -14.492   4.140  1.00  2.970          O  
ATOM   1581  CB  LYS A 107      16.377 -15.314   1.227  1.00  3.990          C  
ATOM   1582  CG  LYS A 107      14.877 -15.203   0.866  1.00  3.990          C  
ATOM   1583  CD  LYS A 107      14.660 -14.431  -0.426  1.00  3.990          C  
ATOM   1584  CE  LYS A 107      13.170 -14.260  -0.722  1.00  3.990          C  
ATOM   1585  NZ  LYS A 107      12.934 -13.565  -2.014  1.00  3.990          N  
ATOM   1586  H   LYS A 107      16.159 -17.817   1.241  1.00  3.250          H  
ATOM   1587  HA  LYS A 107      17.716 -16.083   2.708  1.00  3.490          H  
ATOM   1588 1HB  LYS A 107      16.756 -14.304   1.386  1.00  4.790          H  
ATOM   1589 2HB  LYS A 107      16.909 -15.728   0.375  1.00  4.790          H  
ATOM   1590 1HG  LYS A 107      14.460 -16.210   0.750  1.00  4.790          H  
ATOM   1591 2HG  LYS A 107      14.338 -14.696   1.664  1.00  4.790          H  
ATOM   1592 1HD  LYS A 107      15.132 -13.453  -0.359  1.00  4.790          H  
ATOM   1593 2HD  LYS A 107      15.116 -14.988  -1.250  1.00  4.790          H  
ATOM   1594 1HE  LYS A 107      12.698 -15.237  -0.757  1.00  4.790          H  
ATOM   1595 2HE  LYS A 107      12.714 -13.679   0.079  1.00  4.790          H  
ATOM   1596 1HZ  LYS A 107      11.940 -13.474  -2.170  1.00  4.790          H  
ATOM   1597 2HZ  LYS A 107      13.358 -12.651  -1.988  1.00  4.790          H  
ATOM   1598 3HZ  LYS A 107      13.343 -14.106  -2.762  1.00  4.790          H  
ATOM   1599  N   VAL A 108      14.778 -16.200   4.060  1.00  1.880          N  
ATOM   1600  CA  VAL A 108      13.983 -15.703   5.189  1.00  1.920          C  
ATOM   1601  C   VAL A 108      14.823 -15.693   6.488  1.00  2.410          C  
ATOM   1602  O   VAL A 108      14.478 -15.037   7.469  1.00  3.080          O  
ATOM   1603  CB  VAL A 108      12.719 -16.564   5.382  1.00  2.670          C  
ATOM   1604  CG1 VAL A 108      11.853 -16.485   4.111  1.00  2.670          C  
ATOM   1605  CG2 VAL A 108      13.113 -18.025   5.712  1.00  2.670          C  
ATOM   1606  H   VAL A 108      14.512 -17.068   3.577  1.00  2.260          H  
ATOM   1607  HA  VAL A 108      13.673 -14.682   4.967  1.00  2.300          H  
ATOM   1608  HB  VAL A 108      12.132 -16.160   6.203  1.00  3.210          H  
ATOM   1609 1HG1 VAL A 108      10.946 -17.077   4.248  1.00  3.210          H  
ATOM   1610 2HG1 VAL A 108      11.585 -15.447   3.923  1.00  3.210          H  
ATOM   1611 3HG1 VAL A 108      12.404 -16.870   3.260  1.00  3.210          H  
ATOM   1612 1HG2 VAL A 108      12.210 -18.615   5.850  1.00  3.210          H  
ATOM   1613 2HG2 VAL A 108      13.697 -18.449   4.904  1.00  3.210          H  
ATOM   1614 3HG2 VAL A 108      13.700 -18.060   6.627  1.00  3.210          H  
ATOM   1615  N   ALA A 109      15.908 -16.465   6.472  1.00  2.260          N  
ATOM   1616  CA  ALA A 109      16.893 -16.631   7.517  1.00  2.690          C  
ATOM   1617  C   ALA A 109      18.223 -16.756   6.792  1.00  3.030          C  
ATOM   1618  O   ALA A 109      18.834 -17.830   6.754  1.00  2.870          O  
ATOM   1619  CB  ALA A 109      16.593 -17.849   8.368  1.00  3.590          C  
ATOM   1620  H   ALA A 109      16.083 -16.988   5.610  1.00  2.710          H  
ATOM   1621  HA  ALA A 109      16.914 -15.737   8.138  1.00  3.230          H  
ATOM   1622 1HB  ALA A 109      17.365 -17.960   9.128  1.00  4.310          H  
ATOM   1623 2HB  ALA A 109      15.622 -17.723   8.846  1.00  4.310          H  
ATOM   1624 3HB  ALA A 109      16.574 -18.733   7.733  1.00  4.310          H  
ATOM   1625  N   LYS A 110      18.638 -15.661   6.144  1.00  3.610          N  
ATOM   1626  CA  LYS A 110      19.725 -15.698   5.169  1.00  3.900          C  
ATOM   1627  C   LYS A 110      21.126 -15.900   5.734  1.00  4.200          C  
ATOM   1628  O   LYS A 110      21.964 -14.999   5.721  1.00  4.370          O  
ATOM   1629  CB  LYS A 110      19.744 -14.412   4.320  1.00  5.340          C  
ATOM   1630  CG  LYS A 110      20.742 -14.423   3.112  1.00  5.340          C  
ATOM   1631  CD  LYS A 110      20.684 -13.142   2.310  1.00  5.340          C  
ATOM   1632  CE  LYS A 110      21.684 -13.187   1.156  1.00  5.340          C  
ATOM   1633  NZ  LYS A 110      21.675 -11.929   0.355  1.00  5.340          N  
ATOM   1634  H   LYS A 110      18.122 -14.800   6.282  1.00  4.330          H  
ATOM   1635  HA  LYS A 110      19.513 -16.534   4.515  1.00  4.680          H  
ATOM   1636 1HB  LYS A 110      18.754 -14.217   3.930  1.00  6.410          H  
ATOM   1637 2HB  LYS A 110      20.011 -13.568   4.956  1.00  6.410          H  
ATOM   1638 1HG  LYS A 110      21.769 -14.587   3.413  1.00  6.410          H  
ATOM   1639 2HG  LYS A 110      20.463 -15.217   2.442  1.00  6.410          H  
ATOM   1640 1HD  LYS A 110      19.676 -13.008   1.911  1.00  6.410          H  
ATOM   1641 2HD  LYS A 110      20.918 -12.298   2.957  1.00  6.410          H  
ATOM   1642 1HE  LYS A 110      22.687 -13.345   1.558  1.00  6.410          H  
ATOM   1643 2HE  LYS A 110      21.434 -14.025   0.502  1.00  6.410          H  
ATOM   1644 1HZ  LYS A 110      22.353 -12.008  -0.394  1.00  6.410          H  
ATOM   1645 2HZ  LYS A 110      20.756 -11.777  -0.037  1.00  6.410          H  
ATOM   1646 3HZ  LYS A 110      21.921 -11.150   0.948  1.00  6.410          H  
ATOM   1647  N   GLU A 111      21.372 -17.112   6.200  1.00  4.510          N  
ATOM   1648  CA  GLU A 111      22.678 -17.523   6.693  1.00  5.110          C  
ATOM   1649  C   GLU A 111      23.119 -18.699   5.820  1.00  4.450          C  
ATOM   1650  O   GLU A 111      24.001 -18.558   4.961  1.00  4.200          O  
ATOM   1651  CB  GLU A 111      22.613 -17.916   8.174  1.00  6.910          C  
ATOM   1652  CG  GLU A 111      22.281 -16.761   9.116  1.00  6.910          C  
ATOM   1653  CD  GLU A 111      22.220 -17.176  10.570  1.00  6.910          C  
ATOM   1654  OE1 GLU A 111      22.333 -18.349  10.837  1.00  6.910          O  
ATOM   1655  OE2 GLU A 111      22.066 -16.318  11.409  1.00  6.910          O  
ATOM   1656  H   GLU A 111      20.575 -17.742   6.235  1.00  5.410          H  
ATOM   1657  HA  GLU A 111      23.389 -16.706   6.571  1.00  6.130          H  
ATOM   1658 1HB  GLU A 111      21.852 -18.681   8.319  1.00  8.300          H  
ATOM   1659 2HB  GLU A 111      23.569 -18.338   8.482  1.00  8.300          H  
ATOM   1660 1HG  GLU A 111      23.033 -15.984   8.996  1.00  8.300          H  
ATOM   1661 2HG  GLU A 111      21.317 -16.342   8.823  1.00  8.300          H  
ATOM   1662  N   ALA A 112      22.382 -19.818   5.937  1.00  4.200          N  
ATOM   1663  CA  ALA A 112      22.620 -21.013   5.124  1.00  3.940          C  
ATOM   1664  C   ALA A 112      22.461 -20.667   3.663  1.00  2.890          C  
ATOM   1665  O   ALA A 112      23.146 -21.221   2.811  1.00  3.000          O  
ATOM   1666  CB  ALA A 112      21.649 -22.119   5.486  1.00  5.620          C  
ATOM   1667  H   ALA A 112      21.673 -19.853   6.657  1.00  5.040          H  
ATOM   1668  HA  ALA A 112      23.644 -21.353   5.291  1.00  4.730          H  
ATOM   1669 1HB  ALA A 112      21.852 -22.994   4.866  1.00  6.740          H  
ATOM   1670 2HB  ALA A 112      21.768 -22.380   6.536  1.00  6.740          H  
ATOM   1671 3HB  ALA A 112      20.626 -21.781   5.306  1.00  6.740          H  
ATOM   1672  N   ALA A 113      21.537 -19.740   3.406  1.00  2.060          N  
ATOM   1673  CA  ALA A 113      21.201 -19.243   2.091  1.00  1.170          C  
ATOM   1674  C   ALA A 113      22.395 -18.603   1.406  1.00  1.290          C  
ATOM   1675  O   ALA A 113      22.489 -18.631   0.183  1.00  0.990          O  
ATOM   1676  CB  ALA A 113      20.109 -18.212   2.186  1.00  1.990          C  
ATOM   1677  H   ALA A 113      21.008 -19.396   4.192  1.00  2.470          H  
ATOM   1678  HA  ALA A 113      20.846 -20.081   1.498  1.00  1.400          H  
ATOM   1679 1HB  ALA A 113      19.844 -17.857   1.192  1.00  2.390          H  
ATOM   1680 2HB  ALA A 113      19.249 -18.637   2.662  1.00  2.390          H  
ATOM   1681 3HB  ALA A 113      20.485 -17.410   2.766  1.00  2.390          H  
ATOM   1682  N   ASP A 114      23.306 -17.976   2.157  1.00  2.220          N  
ATOM   1683  CA  ASP A 114      24.430 -17.326   1.508  1.00  2.500          C  
ATOM   1684  C   ASP A 114      25.355 -18.423   0.999  1.00  2.480          C  
ATOM   1685  O   ASP A 114      25.824 -18.396  -0.152  1.00  2.080          O  
ATOM   1686  CB  ASP A 114      25.147 -16.400   2.499  1.00  3.390          C  
ATOM   1687  CG  ASP A 114      26.179 -15.459   1.859  1.00  3.390          C  
ATOM   1688  OD1 ASP A 114      25.776 -14.600   1.104  1.00  3.390          O  
ATOM   1689  OD2 ASP A 114      27.347 -15.597   2.146  1.00  3.390          O  
ATOM   1690  H   ASP A 114      23.281 -17.972   3.178  1.00  2.660          H  
ATOM   1691  HA  ASP A 114      24.070 -16.741   0.662  1.00  3.000          H  
ATOM   1692 1HB  ASP A 114      24.403 -15.796   3.023  1.00  4.070          H  
ATOM   1693 2HB  ASP A 114      25.649 -17.007   3.256  1.00  4.070          H  
ATOM   1694  N   GLU A 115      25.584 -19.425   1.854  1.00  3.230          N  
ATOM   1695  CA  GLU A 115      26.442 -20.527   1.446  1.00  3.880          C  
ATOM   1696  C   GLU A 115      25.793 -21.269   0.277  1.00  3.540          C  
ATOM   1697  O   GLU A 115      26.466 -21.650  -0.694  1.00  3.870          O  
ATOM   1698  CB  GLU A 115      26.656 -21.499   2.605  1.00  5.170          C  
ATOM   1699  CG  GLU A 115      27.486 -20.951   3.755  1.00  5.170          C  
ATOM   1700  CD  GLU A 115      27.599 -21.927   4.897  1.00  5.170          C  
ATOM   1701  OE1 GLU A 115      26.968 -22.960   4.834  1.00  5.170          O  
ATOM   1702  OE2 GLU A 115      28.313 -21.644   5.828  1.00  5.170          O  
ATOM   1703  H   GLU A 115      25.169 -19.376   2.794  1.00  3.880          H  
ATOM   1704  HA  GLU A 115      27.402 -20.127   1.122  1.00  4.660          H  
ATOM   1705 1HB  GLU A 115      25.688 -21.796   3.010  1.00  6.210          H  
ATOM   1706 2HB  GLU A 115      27.145 -22.400   2.235  1.00  6.210          H  
ATOM   1707 1HG  GLU A 115      28.482 -20.710   3.390  1.00  6.210          H  
ATOM   1708 2HG  GLU A 115      27.023 -20.029   4.111  1.00  6.210          H  
ATOM   1709  N   ALA A 116      24.469 -21.447   0.375  1.00  3.140          N  
ATOM   1710  CA  ALA A 116      23.710 -22.128  -0.642  1.00  3.480          C  
ATOM   1711  C   ALA A 116      23.764 -21.380  -1.950  1.00  3.180          C  
ATOM   1712  O   ALA A 116      23.969 -22.002  -2.984  1.00  4.020          O  
ATOM   1713  CB  ALA A 116      22.269 -22.299  -0.215  1.00  4.740          C  
ATOM   1714  H   ALA A 116      23.986 -21.133   1.217  1.00  3.770          H  
ATOM   1715  HA  ALA A 116      24.151 -23.110  -0.785  1.00  4.180          H  
ATOM   1716 1HB  ALA A 116      21.734 -22.844  -0.977  1.00  5.680          H  
ATOM   1717 2HB  ALA A 116      22.221 -22.853   0.725  1.00  5.680          H  
ATOM   1718 3HB  ALA A 116      21.824 -21.337  -0.077  1.00  5.680          H  
ATOM   1719  N   LYS A 117      23.678 -20.049  -1.929  1.00  2.210          N  
ATOM   1720  CA  LYS A 117      23.730 -19.301  -3.170  1.00  2.380          C  
ATOM   1721  C   LYS A 117      24.984 -19.646  -3.933  1.00  1.770          C  
ATOM   1722  O   LYS A 117      24.908 -19.912  -5.131  1.00  2.330          O  
ATOM   1723  CB  LYS A 117      23.639 -17.795  -2.919  1.00  3.260          C  
ATOM   1724  CG  LYS A 117      23.623 -16.917  -4.196  1.00  3.260          C  
ATOM   1725  CD  LYS A 117      23.391 -15.441  -3.835  1.00  3.260          C  
ATOM   1726  CE  LYS A 117      23.205 -14.534  -5.076  1.00  3.260          C  
ATOM   1727  NZ  LYS A 117      24.485 -14.259  -5.825  1.00  3.260          N  
ATOM   1728  H   LYS A 117      23.480 -19.555  -1.056  1.00  2.650          H  
ATOM   1729  HA  LYS A 117      22.889 -19.596  -3.789  1.00  2.860          H  
ATOM   1730 1HB  LYS A 117      22.735 -17.582  -2.347  1.00  3.920          H  
ATOM   1731 2HB  LYS A 117      24.484 -17.483  -2.304  1.00  3.920          H  
ATOM   1732 1HG  LYS A 117      24.578 -17.017  -4.724  1.00  3.920          H  
ATOM   1733 2HG  LYS A 117      22.827 -17.260  -4.857  1.00  3.920          H  
ATOM   1734 1HD  LYS A 117      22.499 -15.363  -3.210  1.00  3.920          H  
ATOM   1735 2HD  LYS A 117      24.244 -15.081  -3.259  1.00  3.920          H  
ATOM   1736 1HE  LYS A 117      22.499 -15.009  -5.755  1.00  3.920          H  
ATOM   1737 2HE  LYS A 117      22.789 -13.583  -4.745  1.00  3.920          H  
ATOM   1738 1HZ  LYS A 117      24.286 -13.657  -6.607  1.00  3.920          H  
ATOM   1739 2HZ  LYS A 117      25.141 -13.802  -5.215  1.00  3.920          H  
ATOM   1740 3HZ  LYS A 117      24.933 -15.113  -6.194  1.00  3.920          H  
ATOM   1741  N   ALA A 118      26.137 -19.670  -3.260  1.00  0.960          N  
ATOM   1742  CA  ALA A 118      27.357 -20.019  -3.984  1.00  0.770          C  
ATOM   1743  C   ALA A 118      27.249 -21.427  -4.591  1.00  1.100          C  
ATOM   1744  O   ALA A 118      27.644 -21.660  -5.744  1.00  1.360          O  
ATOM   1745  CB  ALA A 118      28.548 -19.943  -3.053  1.00  1.150          C  
ATOM   1746  H   ALA A 118      26.145 -19.405  -2.264  1.00  1.150          H  
ATOM   1747  HA  ALA A 118      27.486 -19.305  -4.800  1.00  0.920          H  
ATOM   1748 1HB  ALA A 118      29.455 -20.183  -3.603  1.00  1.380          H  
ATOM   1749 2HB  ALA A 118      28.621 -18.936  -2.647  1.00  1.380          H  
ATOM   1750 3HB  ALA A 118      28.410 -20.657  -2.238  1.00  1.380          H  
ATOM   1751  N   LYS A 119      26.665 -22.357  -3.827  1.00  1.570          N  
ATOM   1752  CA  LYS A 119      26.482 -23.726  -4.298  1.00  2.150          C  
ATOM   1753  C   LYS A 119      25.539 -23.795  -5.507  1.00  2.510          C  
ATOM   1754  O   LYS A 119      25.814 -24.544  -6.446  1.00  3.330          O  
ATOM   1755  CB  LYS A 119      25.978 -24.608  -3.155  1.00  2.780          C  
ATOM   1756  CG  LYS A 119      27.027 -24.850  -2.064  1.00  2.780          C  
ATOM   1757  CD  LYS A 119      26.469 -25.652  -0.893  1.00  2.780          C  
ATOM   1758  CE  LYS A 119      27.530 -25.841   0.192  1.00  2.780          C  
ATOM   1759  NZ  LYS A 119      26.994 -26.549   1.394  1.00  2.780          N  
ATOM   1760  H   LYS A 119      26.404 -22.104  -2.864  1.00  1.880          H  
ATOM   1761  HA  LYS A 119      27.451 -24.105  -4.615  1.00  2.580          H  
ATOM   1762 1HB  LYS A 119      25.108 -24.162  -2.701  1.00  3.330          H  
ATOM   1763 2HB  LYS A 119      25.678 -25.574  -3.553  1.00  3.330          H  
ATOM   1764 1HG  LYS A 119      27.871 -25.388  -2.494  1.00  3.330          H  
ATOM   1765 2HG  LYS A 119      27.386 -23.888  -1.697  1.00  3.330          H  
ATOM   1766 1HD  LYS A 119      25.619 -25.120  -0.464  1.00  3.330          H  
ATOM   1767 2HD  LYS A 119      26.130 -26.626  -1.241  1.00  3.330          H  
ATOM   1768 1HE  LYS A 119      28.356 -26.420  -0.220  1.00  3.330          H  
ATOM   1769 2HE  LYS A 119      27.902 -24.861   0.498  1.00  3.330          H  
ATOM   1770 1HZ  LYS A 119      27.729 -26.648   2.083  1.00  3.330          H  
ATOM   1771 2HZ  LYS A 119      26.239 -26.003   1.791  1.00  3.330          H  
ATOM   1772 3HZ  LYS A 119      26.653 -27.464   1.133  1.00  3.330          H  
ATOM   1773  N   LEU A 120      24.471 -22.987  -5.503  1.00  1.990          N  
ATOM   1774  CA  LEU A 120      23.494 -22.960  -6.590  1.00  2.410          C  
ATOM   1775  C   LEU A 120      24.095 -22.313  -7.825  1.00  2.930          C  
ATOM   1776  O   LEU A 120      23.799 -22.716  -8.948  1.00  3.850          O  
ATOM   1777  CB  LEU A 120      22.227 -22.157  -6.204  1.00  3.210          C  
ATOM   1778  CG  LEU A 120      21.017 -22.898  -5.481  1.00  3.210          C  
ATOM   1779  CD1 LEU A 120      20.499 -24.050  -6.296  1.00  3.210          C  
ATOM   1780  CD2 LEU A 120      21.442 -23.377  -4.147  1.00  3.210          C  
ATOM   1781  H   LEU A 120      24.315 -22.426  -4.668  1.00  2.390          H  
ATOM   1782  HA  LEU A 120      23.237 -23.982  -6.841  1.00  2.890          H  
ATOM   1783 1HB  LEU A 120      22.547 -21.351  -5.546  1.00  3.850          H  
ATOM   1784 2HB  LEU A 120      21.830 -21.702  -7.110  1.00  3.850          H  
ATOM   1785  HG  LEU A 120      20.191 -22.197  -5.371  1.00  3.850          H  
ATOM   1786 1HD1 LEU A 120      19.666 -24.507  -5.770  1.00  3.850          H  
ATOM   1787 2HD1 LEU A 120      20.159 -23.682  -7.259  1.00  3.850          H  
ATOM   1788 3HD1 LEU A 120      21.262 -24.803  -6.435  1.00  3.850          H  
ATOM   1789 1HD2 LEU A 120      20.616 -23.865  -3.678  1.00  3.850          H  
ATOM   1790 2HD2 LEU A 120      22.263 -24.088  -4.243  1.00  3.850          H  
ATOM   1791 3HD2 LEU A 120      21.751 -22.539  -3.561  1.00  3.850          H  
ATOM   1792  N   GLU A 121      24.950 -21.311  -7.650  1.00  2.670          N  
ATOM   1793  CA  GLU A 121      25.582 -20.710  -8.814  1.00  3.590          C  
ATOM   1794  C   GLU A 121      26.411 -21.778  -9.528  1.00  3.340          C  
ATOM   1795  O   GLU A 121      26.397 -21.872 -10.758  1.00  3.990          O  
ATOM   1796  CB  GLU A 121      26.474 -19.532  -8.406  1.00  4.660          C  
ATOM   1797  CG  GLU A 121      25.725 -18.289  -7.928  1.00  4.660          C  
ATOM   1798  CD  GLU A 121      26.643 -17.234  -7.364  1.00  4.660          C  
ATOM   1799  OE1 GLU A 121      27.815 -17.501  -7.244  1.00  4.660          O  
ATOM   1800  OE2 GLU A 121      26.172 -16.155  -7.047  1.00  4.660          O  
ATOM   1801  H   GLU A 121      25.116 -20.943  -6.708  1.00  3.200          H  
ATOM   1802  HA  GLU A 121      24.808 -20.354  -9.493  1.00  4.310          H  
ATOM   1803 1HB  GLU A 121      27.130 -19.851  -7.596  1.00  5.590          H  
ATOM   1804 2HB  GLU A 121      27.106 -19.246  -9.245  1.00  5.590          H  
ATOM   1805 1HG  GLU A 121      25.187 -17.867  -8.776  1.00  5.590          H  
ATOM   1806 2HG  GLU A 121      24.991 -18.571  -7.183  1.00  5.590          H  
ATOM   1807  N   ALA A 122      27.112 -22.603  -8.736  1.00  2.470          N  
ATOM   1808  CA  ALA A 122      27.902 -23.714  -9.249  1.00  2.190          C  
ATOM   1809  C   ALA A 122      27.043 -24.879  -9.785  1.00  1.560          C  
ATOM   1810  O   ALA A 122      27.400 -25.510 -10.785  1.00  1.520          O  
ATOM   1811  CB  ALA A 122      28.816 -24.232  -8.152  1.00  3.180          C  
ATOM   1812  H   ALA A 122      27.127 -22.404  -7.728  1.00  2.960          H  
ATOM   1813  HA  ALA A 122      28.508 -23.339 -10.072  1.00  2.630          H  
ATOM   1814 1HB  ALA A 122      29.434 -25.035  -8.545  1.00  3.810          H  
ATOM   1815 2HB  ALA A 122      29.448 -23.419  -7.796  1.00  3.810          H  
ATOM   1816 3HB  ALA A 122      28.215 -24.607  -7.328  1.00  3.810          H  
ATOM   1817  N   ALA A 123      25.927 -25.181  -9.110  1.00  1.100          N  
ATOM   1818  CA  ALA A 123      25.081 -26.319  -9.454  1.00  0.650          C  
ATOM   1819  C   ALA A 123      23.585 -26.111  -9.174  1.00  0.790          C  
ATOM   1820  O   ALA A 123      23.006 -26.844  -8.371  1.00  1.470          O  
ATOM   1821  CB  ALA A 123      25.547 -27.530  -8.685  1.00  1.090          C  
ATOM   1822  H   ALA A 123      25.704 -24.647  -8.271  1.00  1.320          H  
ATOM   1823  HA  ALA A 123      25.199 -26.506 -10.516  1.00  0.780          H  
ATOM   1824 1HB  ALA A 123      24.947 -28.379  -8.966  1.00  1.310          H  
ATOM   1825 2HB  ALA A 123      26.595 -27.728  -8.909  1.00  1.310          H  
ATOM   1826 3HB  ALA A 123      25.431 -27.339  -7.619  1.00  1.310          H  
ATOM   1827  N   GLY A 124      22.975 -25.116  -9.808  1.00  0.310          N  
ATOM   1828  CA  GLY A 124      21.562 -24.770  -9.626  1.00  0.490          C  
ATOM   1829  C   GLY A 124      20.714 -25.256 -10.797  1.00  0.410          C  
ATOM   1830  O   GLY A 124      20.795 -26.431 -11.182  1.00  0.390          O  
ATOM   1831  H   GLY A 124      23.532 -24.549 -10.442  1.00  0.370          H  
ATOM   1832 1HA  GLY A 124      21.200 -25.232  -8.714  1.00  0.590          H  
ATOM   1833 2HA  GLY A 124      21.461 -23.690  -9.511  1.00  0.590          H  
ATOM   1834  N   ALA A 125      19.842 -24.381 -11.318  1.00  0.440          N  
ATOM   1835  CA  ALA A 125      18.960 -24.719 -12.435  1.00  0.370          C  
ATOM   1836  C   ALA A 125      18.548 -23.474 -13.198  1.00  0.300          C  
ATOM   1837  O   ALA A 125      18.479 -22.383 -12.629  1.00  0.370          O  
ATOM   1838  CB  ALA A 125      17.686 -25.404 -11.958  1.00  0.550          C  
ATOM   1839  H   ALA A 125      19.808 -23.441 -10.941  1.00  0.530          H  
ATOM   1840  HA  ALA A 125      19.510 -25.377 -13.104  1.00  0.440          H  
ATOM   1841 1HB  ALA A 125      17.061 -25.650 -12.819  1.00  0.660          H  
ATOM   1842 2HB  ALA A 125      17.919 -26.303 -11.410  1.00  0.660          H  
ATOM   1843 3HB  ALA A 125      17.141 -24.722 -11.320  1.00  0.660          H  
ATOM   1844  N   THR A 126      18.221 -23.652 -14.468  1.00  0.200          N  
ATOM   1845  CA  THR A 126      17.647 -22.567 -15.261  1.00  0.140          C  
ATOM   1846  C   THR A 126      16.146 -22.719 -15.213  1.00  0.210          C  
ATOM   1847  O   THR A 126      15.613 -23.803 -15.462  1.00  0.590          O  
ATOM   1848  CB  THR A 126      18.170 -22.537 -16.714  1.00  0.220          C  
ATOM   1849  OG1 THR A 126      19.585 -22.300 -16.701  1.00  0.220          O  
ATOM   1850  CG2 THR A 126      17.471 -21.460 -17.538  1.00  0.220          C  
ATOM   1851  H   THR A 126      18.349 -24.590 -14.861  1.00  0.240          H  
ATOM   1852  HA  THR A 126      17.903 -21.613 -14.799  1.00  0.170          H  
ATOM   1853  HB  THR A 126      17.983 -23.460 -17.177  1.00  0.260          H  
ATOM   1854  HG1 THR A 126      20.026 -23.045 -16.282  1.00  0.260          H  
ATOM   1855 1HG2 THR A 126      17.864 -21.478 -18.553  1.00  0.260          H  
ATOM   1856 2HG2 THR A 126      16.400 -21.642 -17.570  1.00  0.260          H  
ATOM   1857 3HG2 THR A 126      17.652 -20.477 -17.098  1.00  0.260          H  
ATOM   1858  N   VAL A 127      15.457 -21.644 -14.857  1.00  0.290          N  
ATOM   1859  CA  VAL A 127      14.007 -21.701 -14.735  1.00  0.260          C  
ATOM   1860  C   VAL A 127      13.369 -20.653 -15.642  1.00  0.670          C  
ATOM   1861  O   VAL A 127      13.875 -19.531 -15.703  1.00  1.610          O  
ATOM   1862  CB  VAL A 127      13.615 -21.446 -13.248  1.00  0.380          C  
ATOM   1863  CG1 VAL A 127      14.275 -22.489 -12.344  1.00  0.380          C  
ATOM   1864  CG2 VAL A 127      14.032 -20.051 -12.790  1.00  0.380          C  
ATOM   1865  H   VAL A 127      15.955 -20.779 -14.683  1.00  0.350          H  
ATOM   1866  HA  VAL A 127      13.652 -22.685 -15.041  1.00  0.310          H  
ATOM   1867  HB  VAL A 127      12.544 -21.565 -13.140  1.00  0.450          H  
ATOM   1868 1HG1 VAL A 127      13.973 -22.322 -11.307  1.00  0.450          H  
ATOM   1869 2HG1 VAL A 127      13.974 -23.455 -12.630  1.00  0.450          H  
ATOM   1870 3HG1 VAL A 127      15.360 -22.420 -12.411  1.00  0.450          H  
ATOM   1871 1HG2 VAL A 127      13.747 -19.933 -11.755  1.00  0.450          H  
ATOM   1872 2HG2 VAL A 127      15.110 -19.943 -12.878  1.00  0.450          H  
ATOM   1873 3HG2 VAL A 127      13.541 -19.284 -13.376  1.00  0.450          H  
ATOM   1874  N   THR A 128      12.233 -21.012 -16.276  1.00  0.540          N  
ATOM   1875  CA  THR A 128      11.415 -20.185 -17.199  1.00  0.640          C  
ATOM   1876  C   THR A 128      11.468 -20.887 -18.533  1.00  0.380          C  
ATOM   1877  O   THR A 128      12.549 -21.094 -19.064  1.00  0.270          O  
ATOM   1878  CB  THR A 128      11.907 -18.712 -17.422  1.00  0.860          C  
ATOM   1879  OG1 THR A 128      11.950 -18.007 -16.196  1.00  0.860          O  
ATOM   1880  CG2 THR A 128      10.930 -17.969 -18.335  1.00  0.860          C  
ATOM   1881  H   THR A 128      11.933 -21.989 -16.161  1.00  0.650          H  
ATOM   1882  HA  THR A 128      10.378 -20.171 -16.858  1.00  0.770          H  
ATOM   1883  HB  THR A 128      12.900 -18.709 -17.884  1.00  1.030          H  
ATOM   1884  HG1 THR A 128      12.766 -18.284 -15.755  1.00  1.030          H  
ATOM   1885 1HG2 THR A 128      11.283 -16.946 -18.477  1.00  1.030          H  
ATOM   1886 2HG2 THR A 128      10.870 -18.452 -19.282  1.00  1.030          H  
ATOM   1887 3HG2 THR A 128       9.944 -17.954 -17.874  1.00  1.030          H  
ATOM   1888  N   VAL A 129      10.336 -21.240 -19.135  1.00  0.400          N  
ATOM   1889  CA  VAL A 129      10.432 -22.012 -20.378  1.00  0.140          C  
ATOM   1890  C   VAL A 129      11.245 -21.307 -21.461  1.00  0.240          C  
ATOM   1891  O   VAL A 129      12.007 -21.947 -22.183  1.00  0.300          O  
ATOM   1892  CB  VAL A 129       9.027 -22.357 -20.923  1.00  0.300          C  
ATOM   1893  CG1 VAL A 129       8.266 -21.116 -21.443  1.00  0.300          C  
ATOM   1894  CG2 VAL A 129       9.181 -23.392 -22.042  1.00  0.300          C  
ATOM   1895  H   VAL A 129       9.442 -21.029 -18.715  1.00  0.480          H  
ATOM   1896  HA  VAL A 129      10.932 -22.952 -20.143  1.00  0.170          H  
ATOM   1897  HB  VAL A 129       8.441 -22.759 -20.112  1.00  0.360          H  
ATOM   1898 1HG1 VAL A 129       7.278 -21.423 -21.785  1.00  0.360          H  
ATOM   1899 2HG1 VAL A 129       8.153 -20.386 -20.646  1.00  0.360          H  
ATOM   1900 3HG1 VAL A 129       8.786 -20.660 -22.279  1.00  0.360          H  
ATOM   1901 1HG2 VAL A 129       8.214 -23.666 -22.414  1.00  0.360          H  
ATOM   1902 2HG2 VAL A 129       9.767 -22.980 -22.861  1.00  0.360          H  
ATOM   1903 3HG2 VAL A 129       9.683 -24.278 -21.652  1.00  0.360          H  
ATOM   1904  N   LYS A 130      11.172 -19.982 -21.503  1.00  0.420          N  
ATOM   1905  CA  LYS A 130      11.882 -19.162 -22.476  1.00  0.620          C  
ATOM   1906  C   LYS A 130      13.405 -19.306 -22.402  1.00  0.550          C  
ATOM   1907  O   LYS A 130      14.108 -18.899 -23.330  1.00  0.820          O  
ATOM   1908  CB  LYS A 130      11.495 -17.694 -22.304  1.00  0.790          C  
ATOM   1909  CG  LYS A 130      10.053 -17.386 -22.704  1.00  0.790          C  
ATOM   1910  CD  LYS A 130       9.709 -15.916 -22.491  1.00  0.790          C  
ATOM   1911  CE  LYS A 130       8.266 -15.616 -22.905  1.00  0.790          C  
ATOM   1912  NZ  LYS A 130       7.903 -14.189 -22.674  1.00  0.790          N  
ATOM   1913  H   LYS A 130      10.548 -19.524 -20.856  1.00  0.500          H  
ATOM   1914  HA  LYS A 130      11.573 -19.482 -23.471  1.00  0.740          H  
ATOM   1915 1HB  LYS A 130      11.642 -17.395 -21.270  1.00  0.950          H  
ATOM   1916 2HB  LYS A 130      12.152 -17.077 -22.914  1.00  0.950          H  
ATOM   1917 1HG  LYS A 130       9.916 -17.634 -23.758  1.00  0.950          H  
ATOM   1918 2HG  LYS A 130       9.373 -17.999 -22.118  1.00  0.950          H  
ATOM   1919 1HD  LYS A 130       9.834 -15.663 -21.436  1.00  0.950          H  
ATOM   1920 2HD  LYS A 130      10.384 -15.294 -23.079  1.00  0.950          H  
ATOM   1921 1HE  LYS A 130       8.145 -15.844 -23.963  1.00  0.950          H  
ATOM   1922 2HE  LYS A 130       7.593 -16.249 -22.328  1.00  0.950          H  
ATOM   1923 1HZ  LYS A 130       6.945 -14.036 -22.959  1.00  0.950          H  
ATOM   1924 2HZ  LYS A 130       8.000 -13.969 -21.692  1.00  0.950          H  
ATOM   1925 3HZ  LYS A 130       8.513 -13.591 -23.213  1.00  0.950          H  
ATOM   1926  N   GLU A 131      13.918 -19.786 -21.269  1.00  0.370          N  
ATOM   1927  CA  GLU A 131      15.345 -19.978 -21.089  1.00  0.310          C  
ATOM   1928  C   GLU A 131      15.658 -21.463 -20.888  1.00  0.250          C  
ATOM   1929  O   GLU A 131      16.560 -22.013 -21.504  1.00  0.340          O  
ATOM   1930  CB  GLU A 131      15.852 -19.177 -19.886  1.00  0.460          C  
ATOM   1931  CG  GLU A 131      15.720 -17.658 -20.016  1.00  0.460          C  
ATOM   1932  CD  GLU A 131      16.278 -16.916 -18.813  1.00  0.460          C  
ATOM   1933  OE1 GLU A 131      16.738 -17.567 -17.905  1.00  0.460          O  
ATOM   1934  OE2 GLU A 131      16.241 -15.708 -18.808  1.00  0.460          O  
ATOM   1935  H   GLU A 131      13.287 -20.118 -20.544  1.00  0.440          H  
ATOM   1936  HA  GLU A 131      15.863 -19.637 -21.985  1.00  0.370          H  
ATOM   1937 1HB  GLU A 131      15.295 -19.481 -18.994  1.00  0.550          H  
ATOM   1938 2HB  GLU A 131      16.899 -19.408 -19.713  1.00  0.550          H  
ATOM   1939 1HG  GLU A 131      16.244 -17.333 -20.915  1.00  0.550          H  
ATOM   1940 2HG  GLU A 131      14.666 -17.409 -20.132  1.00  0.550          H  
ATOM   1941  N   ALA A 132      14.890 -22.134 -20.037  1.00  0.330          N  
ATOM   1942  CA  ALA A 132      15.112 -23.535 -19.711  1.00  0.300          C  
ATOM   1943  C   ALA A 132      14.982 -24.438 -20.936  1.00  0.400          C  
ATOM   1944  O   ALA A 132      15.753 -25.380 -21.107  1.00  0.460          O  
ATOM   1945  CB  ALA A 132      14.125 -23.973 -18.636  1.00  0.430          C  
ATOM   1946  H   ALA A 132      14.141 -21.648 -19.567  1.00  0.400          H  
ATOM   1947  HA  ALA A 132      16.123 -23.635 -19.327  1.00  0.360          H  
ATOM   1948 1HB  ALA A 132      14.309 -25.011 -18.368  1.00  0.520          H  
ATOM   1949 2HB  ALA A 132      14.243 -23.342 -17.755  1.00  0.520          H  
ATOM   1950 3HB  ALA A 132      13.113 -23.869 -19.015  1.00  0.520          H  
ATOM   1951  N   ALA A 133      14.056 -24.131 -21.845  1.00  0.500          N  
ATOM   1952  CA  ALA A 133      13.854 -24.973 -23.011  1.00  0.680          C  
ATOM   1953  C   ALA A 133      14.957 -24.766 -24.033  1.00  0.710          C  
ATOM   1954  O   ALA A 133      15.139 -25.566 -24.951  1.00  0.870          O  
ATOM   1955  CB  ALA A 133      12.512 -24.675 -23.640  1.00  0.880          C  
ATOM   1956  H   ALA A 133      13.435 -23.325 -21.736  1.00  0.600          H  
ATOM   1957  HA  ALA A 133      13.876 -26.009 -22.686  1.00  0.820          H  
ATOM   1958 1HB  ALA A 133      12.348 -25.313 -24.498  1.00  1.060          H  
ATOM   1959 2HB  ALA A 133      11.729 -24.843 -22.908  1.00  1.060          H  
ATOM   1960 3HB  ALA A 133      12.492 -23.635 -23.961  1.00  1.060          H  
ATOM   1961  N   ALA A 134      15.730 -23.694 -23.880  1.00  0.620          N  
ATOM   1962  CA  ALA A 134      16.755 -23.357 -24.841  1.00  0.700          C  
ATOM   1963  C   ALA A 134      17.976 -24.201 -24.593  1.00  0.570          C  
ATOM   1964  O   ALA A 134      18.917 -24.201 -25.383  1.00  0.490          O  
ATOM   1965  CB  ALA A 134      17.098 -21.885 -24.758  1.00  0.950          C  
ATOM   1966  H   ALA A 134      15.637 -23.091 -23.062  1.00  0.740          H  
ATOM   1967  HA  ALA A 134      16.381 -23.581 -25.840  1.00  0.840          H  
ATOM   1968 1HB  ALA A 134      17.859 -21.644 -25.498  1.00  1.140          H  
ATOM   1969 2HB  ALA A 134      16.201 -21.292 -24.947  1.00  1.140          H  
ATOM   1970 3HB  ALA A 134      17.478 -21.658 -23.767  1.00  1.140          H  
ATOM   1971  N   LYS A 135      17.952 -24.957 -23.500  1.00  0.580          N  
ATOM   1972  CA  LYS A 135      19.061 -25.799 -23.163  1.00  0.450          C  
ATOM   1973  C   LYS A 135      18.884 -27.177 -23.776  1.00  0.430          C  
ATOM   1974  O   LYS A 135      19.753 -28.021 -23.621  1.00  0.470          O  
ATOM   1975  CB  LYS A 135      19.203 -25.893 -21.653  1.00  0.680          C  
ATOM   1976  CG  LYS A 135      19.411 -24.538 -20.931  1.00  0.680          C  
ATOM   1977  CD  LYS A 135      20.707 -23.828 -21.327  1.00  0.680          C  
ATOM   1978  CE  LYS A 135      20.901 -22.558 -20.497  1.00  0.680          C  
ATOM   1979  NZ  LYS A 135      22.153 -21.823 -20.872  1.00  0.680          N  
ATOM   1980  H   LYS A 135      17.146 -24.946 -22.865  1.00  0.700          H  
ATOM   1981  HA  LYS A 135      19.969 -25.374 -23.583  1.00  0.540          H  
ATOM   1982 1HB  LYS A 135      18.296 -26.347 -21.246  1.00  0.820          H  
ATOM   1983 2HB  LYS A 135      20.041 -26.542 -21.412  1.00  0.820          H  
ATOM   1984 1HG  LYS A 135      18.562 -23.880 -21.145  1.00  0.820          H  
ATOM   1985 2HG  LYS A 135      19.442 -24.709 -19.861  1.00  0.820          H  
ATOM   1986 1HD  LYS A 135      21.559 -24.498 -21.188  1.00  0.820          H  
ATOM   1987 2HD  LYS A 135      20.657 -23.538 -22.377  1.00  0.820          H  
ATOM   1988 1HE  LYS A 135      20.043 -21.903 -20.654  1.00  0.820          H  
ATOM   1989 2HE  LYS A 135      20.950 -22.825 -19.441  1.00  0.820          H  
ATOM   1990 1HZ  LYS A 135      22.236 -20.992 -20.301  1.00  0.820          H  
ATOM   1991 2HZ  LYS A 135      22.955 -22.417 -20.717  1.00  0.820          H  
ATOM   1992 3HZ  LYS A 135      22.115 -21.557 -21.846  1.00  0.820          H  
ATOM   1993  N   ILE A 136      17.779 -27.406 -24.496  1.00  0.690          N  
ATOM   1994  CA  ILE A 136      17.529 -28.710 -25.096  1.00  0.700          C  
ATOM   1995  C   ILE A 136      18.130 -28.831 -26.501  1.00  0.790          C  
ATOM   1996  O   ILE A 136      18.892 -29.748 -26.762  1.00  0.910          O  
ATOM   1997  CB  ILE A 136      16.017 -29.048 -25.077  1.00  0.980          C  
ATOM   1998  CG1 ILE A 136      15.624 -29.660 -23.717  1.00  0.980          C  
ATOM   1999  CG2 ILE A 136      15.580 -30.009 -26.252  1.00  0.980          C  
ATOM   2000  CD1 ILE A 136      15.851 -28.795 -22.462  1.00  0.980          C  
ATOM   2001  H   ILE A 136      17.074 -26.670 -24.592  1.00  0.830          H  
ATOM   2002  HA  ILE A 136      18.020 -29.460 -24.476  1.00  0.840          H  
ATOM   2003  HB  ILE A 136      15.466 -28.126 -25.156  1.00  1.170          H  
ATOM   2004 1HG1 ILE A 136      14.588 -29.904 -23.794  1.00  1.170          H  
ATOM   2005 2HG1 ILE A 136      16.168 -30.556 -23.574  1.00  1.170          H  
ATOM   2006 1HG2 ILE A 136      14.506 -30.188 -26.182  1.00  1.170          H  
ATOM   2007 2HG2 ILE A 136      15.783 -29.570 -27.218  1.00  1.170          H  
ATOM   2008 3HG2 ILE A 136      16.102 -30.948 -26.189  1.00  1.170          H  
ATOM   2009 1HD1 ILE A 136      15.517 -29.343 -21.589  1.00  1.170          H  
ATOM   2010 2HD1 ILE A 136      16.898 -28.568 -22.331  1.00  1.170          H  
ATOM   2011 3HD1 ILE A 136      15.288 -27.873 -22.539  1.00  1.170          H  
ATOM   2012  N   PRO A 137      17.878 -27.954 -27.470  1.00  0.820          N  
ATOM   2013  CA  PRO A 137      18.418 -28.093 -28.805  1.00  0.980          C  
ATOM   2014  C   PRO A 137      19.862 -27.580 -28.977  1.00  1.220          C  
ATOM   2015  O   PRO A 137      20.041 -26.581 -29.664  1.00  1.910          O  
ATOM   2016  CB  PRO A 137      17.443 -27.232 -29.620  1.00  1.470          C  
ATOM   2017  CG  PRO A 137      17.044 -26.124 -28.665  1.00  1.470          C  
ATOM   2018  CD  PRO A 137      17.018 -26.766 -27.289  1.00  1.470          C  
ATOM   2019  HA  PRO A 137      18.356 -29.141 -29.099  1.00  1.180          H  
ATOM   2020 1HB  PRO A 137      17.931 -26.865 -30.536  1.00  1.760          H  
ATOM   2021 2HB  PRO A 137      16.589 -27.835 -29.938  1.00  1.760          H  
ATOM   2022 1HG  PRO A 137      17.774 -25.296 -28.722  1.00  1.760          H  
ATOM   2023 2HG  PRO A 137      16.068 -25.701 -28.953  1.00  1.760          H  
ATOM   2024 1HD  PRO A 137      17.469 -26.054 -26.616  1.00  1.760          H  
ATOM   2025 2HD  PRO A 137      15.994 -27.017 -27.021  1.00  1.760          H  
ATOM   2026  N   THR A 138      20.906 -28.211 -28.404  1.00  0.830          N  
ATOM   2027  CA  THR A 138      21.755 -29.144 -27.654  1.00  1.080          C  
ATOM   2028  C   THR A 138      22.826 -28.430 -26.836  1.00  1.390          C  
ATOM   2029  O   THR A 138      23.319 -27.461 -27.427  1.00  2.140          O  
ATOM   2030  CB  THR A 138      22.388 -30.171 -28.611  1.00  1.410          C  
ATOM   2031  OG1 THR A 138      23.030 -31.200 -27.854  1.00  1.410          O  
ATOM   2032  CG2 THR A 138      23.387 -29.512 -29.572  1.00  1.410          C  
ATOM   2033  H   THR A 138      20.187 -28.835 -28.044  1.00  1.000          H  
ATOM   2034  HA  THR A 138      21.151 -29.691 -26.943  1.00  1.300          H  
ATOM   2035  HB  THR A 138      21.584 -30.624 -29.193  1.00  1.690          H  
ATOM   2036  HG1 THR A 138      23.135 -31.979 -28.410  1.00  1.690          H  
ATOM   2037 1HG2 THR A 138      23.785 -30.270 -30.243  1.00  1.690          H  
ATOM   2038 2HG2 THR A 138      22.870 -28.745 -30.149  1.00  1.690          H  
ATOM   2039 3HG2 THR A 138      24.212 -29.059 -29.039  1.00  1.690          H  
ATOM   2040  N   ASN A 139      23.652 -29.310 -26.263  1.00  1.960          N  
ATOM   2041  CA  ASN A 139      24.430 -28.964 -25.062  1.00  2.520          C  
ATOM   2042  C   ASN A 139      23.657 -28.787 -23.746  1.00  2.100          C  
ATOM   2043  O   ASN A 139      23.787 -27.768 -23.065  1.00  2.670          O  
ATOM   2044  CB  ASN A 139      25.262 -27.717 -25.322  1.00  3.300          C  
ATOM   2045  CG  ASN A 139      26.393 -27.546 -24.330  1.00  3.300          C  
ATOM   2046  OD1 ASN A 139      26.924 -28.536 -23.807  1.00  3.300          O  
ATOM   2047  ND2 ASN A 139      26.776 -26.317 -24.070  1.00  3.300          N  
ATOM   2048  H   ASN A 139      24.251 -29.753 -26.948  1.00  2.350          H  
ATOM   2049  HA  ASN A 139      25.123 -29.789 -24.886  1.00  3.020          H  
ATOM   2050 1HB  ASN A 139      25.681 -27.761 -26.327  1.00  3.960          H  
ATOM   2051 2HB  ASN A 139      24.622 -26.835 -25.272  1.00  3.960          H  
ATOM   2052 1HD2 ASN A 139      27.523 -26.149 -23.424  1.00  3.960          H  
ATOM   2053 2HD2 ASN A 139      26.317 -25.550 -24.515  1.00  3.960          H  
ATOM   2054  N   PHE A 140      22.874 -29.791 -23.394  1.00  1.330          N  
ATOM   2055  CA  PHE A 140      22.153 -29.882 -22.125  1.00  0.900          C  
ATOM   2056  C   PHE A 140      22.990 -30.534 -21.017  1.00  1.340          C  
ATOM   2057  O   PHE A 140      24.090 -31.026 -21.264  1.00  1.960          O  
ATOM   2058  CB  PHE A 140      20.871 -30.682 -22.336  1.00  1.430          C  
ATOM   2059  CG  PHE A 140      21.070 -31.766 -23.313  1.00  1.430          C  
ATOM   2060  CD1 PHE A 140      21.649 -32.939 -22.976  1.00  1.430          C  
ATOM   2061  CD2 PHE A 140      20.636 -31.588 -24.608  1.00  1.430          C  
ATOM   2062  CE1 PHE A 140      21.803 -33.937 -23.888  1.00  1.430          C  
ATOM   2063  CE2 PHE A 140      20.791 -32.578 -25.533  1.00  1.430          C  
ATOM   2064  CZ  PHE A 140      21.377 -33.765 -25.162  1.00  1.430          C  
ATOM   2065  H   PHE A 140      22.781 -30.565 -24.043  1.00  1.600          H  
ATOM   2066  HA  PHE A 140      21.885 -28.867 -21.813  1.00  1.080          H  
ATOM   2067 1HB  PHE A 140      20.564 -31.134 -21.398  1.00  1.720          H  
ATOM   2068 2HB  PHE A 140      20.064 -30.072 -22.664  1.00  1.720          H  
ATOM   2069  HD1 PHE A 140      22.007 -33.076 -21.973  1.00  1.720          H  
ATOM   2070  HD2 PHE A 140      20.163 -30.645 -24.886  1.00  1.720          H  
ATOM   2071  HE1 PHE A 140      22.263 -34.864 -23.594  1.00  1.720          H  
ATOM   2072  HE2 PHE A 140      20.446 -32.438 -26.557  1.00  1.720          H  
ATOM   2073  HZ  PHE A 140      21.497 -34.569 -25.888  1.00  1.720          H  
ATOM   2074  N   THR A 141      22.419 -30.569 -19.799  1.00  1.540          N  
ATOM   2075  CA  THR A 141      22.988 -31.180 -18.584  1.00  1.820          C  
ATOM   2076  C   THR A 141      23.216 -32.682 -18.675  1.00  0.730          C  
ATOM   2077  O   THR A 141      24.197 -33.213 -18.147  1.00  1.220          O  
ATOM   2078  CB  THR A 141      22.093 -30.899 -17.357  1.00  2.440          C  
ATOM   2079  OG1 THR A 141      22.054 -29.488 -17.124  1.00  2.440          O  
ATOM   2080  CG2 THR A 141      22.635 -31.618 -16.110  1.00  2.440          C  
ATOM   2081  H   THR A 141      21.532 -30.102 -19.687  1.00  1.850          H  
ATOM   2082  HA  THR A 141      23.955 -30.714 -18.401  1.00  2.180          H  
ATOM   2083  HB  THR A 141      21.078 -31.249 -17.549  1.00  2.920          H  
ATOM   2084  HG1 THR A 141      21.446 -29.316 -16.365  1.00  2.920          H  
ATOM   2085 1HG2 THR A 141      21.995 -31.388 -15.261  1.00  2.920          H  
ATOM   2086 2HG2 THR A 141      22.654 -32.691 -16.247  1.00  2.920          H  
ATOM   2087 3HG2 THR A 141      23.641 -31.269 -15.912  1.00  2.920          H  
ATOM   2088  N   ILE A 142      22.292 -33.364 -19.317  1.00  0.830          N  
ATOM   2089  CA  ILE A 142      22.284 -34.818 -19.393  1.00  2.020          C  
ATOM   2090  C   ILE A 142      23.686 -35.159 -19.950  1.00  2.710          C  
ATOM   2091  O   ILE A 142      24.117 -34.582 -20.948  1.00  2.560          O  
ATOM   2092  CB  ILE A 142      21.138 -35.256 -20.344  1.00  2.350          C  
ATOM   2093  CG1 ILE A 142      19.824 -34.576 -19.963  1.00  2.350          C  
ATOM   2094  CG2 ILE A 142      20.897 -36.712 -20.352  1.00  2.350          C  
ATOM   2095  CD1 ILE A 142      19.342 -34.666 -18.604  1.00  2.350          C  
ATOM   2096  H   ILE A 142      21.525 -32.832 -19.688  1.00  1.000          H  
ATOM   2097  HA  ILE A 142      22.175 -35.263 -18.403  1.00  2.420          H  
ATOM   2098  HB  ILE A 142      21.376 -35.005 -21.327  1.00  2.820          H  
ATOM   2099 1HG1 ILE A 142      19.892 -33.528 -20.218  1.00  2.820          H  
ATOM   2100 2HG1 ILE A 142      19.097 -35.027 -20.566  1.00  2.820          H  
ATOM   2101 1HG2 ILE A 142      20.098 -36.945 -21.053  1.00  2.820          H  
ATOM   2102 2HG2 ILE A 142      21.753 -37.167 -20.666  1.00  2.820          H  
ATOM   2103 3HG2 ILE A 142      20.632 -37.073 -19.368  1.00  2.820          H  
ATOM   2104 1HD1 ILE A 142      18.383 -34.163 -18.528  1.00  2.820          H  
ATOM   2105 2HD1 ILE A 142      19.234 -35.688 -18.310  1.00  2.820          H  
ATOM   2106 3HD1 ILE A 142      20.042 -34.175 -17.972  1.00  2.820          H  
ATOM   2107  N   SER A 143      24.389 -36.112 -19.306  1.00  3.680          N  
ATOM   2108  CA  SER A 143      25.811 -36.442 -19.606  1.00  4.780          C  
ATOM   2109  C   SER A 143      26.396 -37.339 -20.776  1.00  5.640          C  
ATOM   2110  O   SER A 143      27.623 -37.432 -20.835  1.00  6.630          O  
ATOM   2111  CB  SER A 143      26.443 -36.960 -18.319  1.00  6.250          C  
ATOM   2112  OG  SER A 143      25.897 -38.181 -17.917  1.00  6.250          O  
ATOM   2113  H   SER A 143      23.933 -36.589 -18.522  1.00  4.420          H  
ATOM   2114  HA  SER A 143      26.261 -35.463 -19.769  1.00  5.740          H  
ATOM   2115 1HB  SER A 143      27.513 -37.074 -18.465  1.00  7.500          H  
ATOM   2116 2HB  SER A 143      26.304 -36.220 -17.532  1.00  7.500          H  
ATOM   2117  HG  SER A 143      26.392 -38.443 -17.131  1.00  7.500          H  
ATOM   2118  N   VAL A 144      25.657 -38.025 -21.686  1.00  5.380          N  
ATOM   2119  CA  VAL A 144      24.225 -38.038 -21.879  1.00  5.120          C  
ATOM   2120  C   VAL A 144      23.582 -39.219 -21.184  1.00  4.970          C  
ATOM   2121  O   VAL A 144      23.369 -40.287 -21.764  1.00  4.920          O  
ATOM   2122  CB  VAL A 144      23.895 -38.043 -23.380  1.00  7.270          C  
ATOM   2123  CG1 VAL A 144      22.382 -37.998 -23.597  1.00  7.270          C  
ATOM   2124  CG2 VAL A 144      24.559 -36.836 -24.028  1.00  7.270          C  
ATOM   2125  H   VAL A 144      26.189 -38.601 -22.321  1.00  6.460          H  
ATOM   2126  HA  VAL A 144      23.812 -37.134 -21.509  1.00  6.140          H  
ATOM   2127  HB  VAL A 144      24.265 -38.958 -23.832  1.00  8.730          H  
ATOM   2128 1HG1 VAL A 144      22.166 -37.999 -24.664  1.00  8.730          H  
ATOM   2129 2HG1 VAL A 144      21.897 -38.858 -23.143  1.00  8.730          H  
ATOM   2130 3HG1 VAL A 144      21.973 -37.095 -23.157  1.00  8.730          H  
ATOM   2131 1HG2 VAL A 144      24.339 -36.816 -25.093  1.00  8.730          H  
ATOM   2132 2HG2 VAL A 144      24.183 -35.933 -23.561  1.00  8.730          H  
ATOM   2133 3HG2 VAL A 144      25.636 -36.883 -23.886  1.00  8.730          H  
ATOM   2134  N   ALA A 145      23.269 -38.987 -19.929  1.00  4.900          N  
ATOM   2135  CA  ALA A 145      22.650 -39.917 -19.040  1.00  4.680          C  
ATOM   2136  C   ALA A 145      22.025 -39.149 -17.892  1.00  4.330          C  
ATOM   2137  O   ALA A 145      22.483 -38.062 -17.497  1.00  4.310          O  
ATOM   2138  CB  ALA A 145      23.645 -40.928 -18.520  1.00  6.640          C  
ATOM   2139  H   ALA A 145      23.504 -38.078 -19.563  1.00  5.880          H  
ATOM   2140  HA  ALA A 145      21.858 -40.434 -19.580  1.00  5.620          H  
ATOM   2141 1HB  ALA A 145      23.128 -41.613 -17.863  1.00  7.970          H  
ATOM   2142 2HB  ALA A 145      24.075 -41.481 -19.357  1.00  7.970          H  
ATOM   2143 3HB  ALA A 145      24.437 -40.422 -17.977  1.00  7.970          H  
ATOM   2144  N   ALA A 146      21.069 -39.787 -17.241  1.00  4.210          N  
ATOM   2145  CA  ALA A 146      20.436 -39.200 -16.074  1.00  3.950          C  
ATOM   2146  C   ALA A 146      21.352 -39.343 -14.861  1.00  3.720          C  
ATOM   2147  O   ALA A 146      21.047 -38.833 -13.783  1.00  3.770          O  
ATOM   2148  CB  ALA A 146      19.094 -39.842 -15.814  1.00  5.630          C  
ATOM   2149  H   ALA A 146      20.734 -40.678 -17.590  1.00  5.050          H  
ATOM   2150  HA  ALA A 146      20.280 -38.140 -16.269  1.00  4.740          H  
ATOM   2151 1HB  ALA A 146      18.629 -39.363 -14.949  1.00  6.760          H  
ATOM   2152 2HB  ALA A 146      18.454 -39.715 -16.681  1.00  6.760          H  
ATOM   2153 3HB  ALA A 146      19.229 -40.901 -15.619  1.00  6.760          H  
ATOM   2154  N   TYR A 147      22.527 -39.969 -15.058  1.00  3.740          N  
ATOM   2155  CA  TYR A 147      23.531 -40.189 -14.017  1.00  3.990          C  
ATOM   2156  C   TYR A 147      24.208 -38.900 -13.565  1.00  3.690          C  
ATOM   2157  O   TYR A 147      25.004 -38.897 -12.633  1.00  4.040          O  
ATOM   2158  CB  TYR A 147      24.587 -41.201 -14.446  1.00  5.490          C  
ATOM   2159  CG  TYR A 147      24.083 -42.613 -14.472  1.00  5.490          C  
ATOM   2160  CD1 TYR A 147      24.061 -43.332 -15.648  1.00  5.490          C  
ATOM   2161  CD2 TYR A 147      23.620 -43.190 -13.305  1.00  5.490          C  
ATOM   2162  CE1 TYR A 147      23.585 -44.623 -15.652  1.00  5.490          C  
ATOM   2163  CE2 TYR A 147      23.147 -44.469 -13.305  1.00  5.490          C  
ATOM   2164  CZ  TYR A 147      23.125 -45.190 -14.469  1.00  5.490          C  
ATOM   2165  OH  TYR A 147      22.653 -46.480 -14.458  1.00  5.490          O  
ATOM   2166  H   TYR A 147      22.709 -40.338 -15.977  1.00  4.490          H  
ATOM   2167  HA  TYR A 147      23.018 -40.594 -13.149  1.00  4.790          H  
ATOM   2168 1HB  TYR A 147      24.949 -40.947 -15.441  1.00  6.580          H  
ATOM   2169 2HB  TYR A 147      25.431 -41.150 -13.768  1.00  6.580          H  
ATOM   2170  HD1 TYR A 147      24.426 -42.891 -16.566  1.00  6.580          H  
ATOM   2171  HD2 TYR A 147      23.631 -42.635 -12.379  1.00  6.580          H  
ATOM   2172  HE1 TYR A 147      23.574 -45.195 -16.578  1.00  6.580          H  
ATOM   2173  HE2 TYR A 147      22.786 -44.917 -12.374  1.00  6.580          H  
ATOM   2174  HH  TYR A 147      22.402 -46.717 -13.561  1.00  6.580          H  
ATOM   2175  N   ALA A 148      23.821 -37.780 -14.164  1.00  3.220          N  
ATOM   2176  CA  ALA A 148      24.210 -36.469 -13.648  1.00  3.440          C  
ATOM   2177  C   ALA A 148      23.201 -36.085 -12.527  1.00  2.770          C  
ATOM   2178  O   ALA A 148      23.248 -34.976 -11.980  1.00  3.550          O  
ATOM   2179  CB  ALA A 148      24.270 -35.418 -14.748  1.00  4.730          C  
ATOM   2180  H   ALA A 148      23.262 -37.863 -15.023  1.00  3.860          H  
ATOM   2181  HA  ALA A 148      25.197 -36.553 -13.193  1.00  4.130          H  
ATOM   2182 1HB  ALA A 148      24.569 -34.459 -14.323  1.00  5.670          H  
ATOM   2183 2HB  ALA A 148      24.994 -35.723 -15.499  1.00  5.670          H  
ATOM   2184 3HB  ALA A 148      23.331 -35.315 -15.205  1.00  5.670          H  
ATOM   2185  N   LEU A 149      22.262 -37.028 -12.244  1.00  1.590          N  
ATOM   2186  CA  LEU A 149      21.167 -36.967 -11.275  1.00  1.340          C  
ATOM   2187  C   LEU A 149      20.318 -35.796 -11.651  1.00  1.440          C  
ATOM   2188  O   LEU A 149      20.050 -34.872 -10.889  1.00  1.910          O  
ATOM   2189  CB  LEU A 149      21.655 -36.966  -9.826  1.00  1.980          C  
ATOM   2190  CG  LEU A 149      20.535 -36.971  -8.735  1.00  1.980          C  
ATOM   2191  CD1 LEU A 149      19.614 -38.230  -8.876  1.00  1.980          C  
ATOM   2192  CD2 LEU A 149      21.161 -37.008  -7.374  1.00  1.980          C  
ATOM   2193  H   LEU A 149      22.289 -37.886 -12.781  1.00  1.910          H  
ATOM   2194  HA  LEU A 149      20.568 -37.859 -11.419  1.00  1.610          H  
ATOM   2195 1HB  LEU A 149      22.281 -37.800  -9.671  1.00  2.370          H  
ATOM   2196 2HB  LEU A 149      22.271 -36.098  -9.681  1.00  2.370          H  
ATOM   2197  HG  LEU A 149      19.960 -36.096  -8.835  1.00  2.370          H  
ATOM   2198 1HD1 LEU A 149      18.859 -38.227  -8.106  1.00  2.370          H  
ATOM   2199 2HD1 LEU A 149      19.120 -38.243  -9.837  1.00  2.370          H  
ATOM   2200 3HD1 LEU A 149      20.186 -39.110  -8.765  1.00  2.370          H  
ATOM   2201 1HD2 LEU A 149      20.380 -36.994  -6.613  1.00  2.370          H  
ATOM   2202 2HD2 LEU A 149      21.744 -37.915  -7.275  1.00  2.370          H  
ATOM   2203 3HD2 LEU A 149      21.797 -36.165  -7.246  1.00  2.370          H  
ATOM   2204  N   THR A 150      19.969 -35.857 -12.906  1.00  1.230          N  
ATOM   2205  CA  THR A 150      19.251 -34.852 -13.636  1.00  1.470          C  
ATOM   2206  C   THR A 150      18.014 -35.323 -14.365  1.00  1.160          C  
ATOM   2207  O   THR A 150      17.565 -36.462 -14.230  1.00  1.290          O  
ATOM   2208  CB  THR A 150      20.222 -34.229 -14.633  1.00  1.960          C  
ATOM   2209  OG1 THR A 150      19.638 -33.073 -15.285  1.00  1.960          O  
ATOM   2210  CG2 THR A 150      20.681 -35.263 -15.603  1.00  1.960          C  
ATOM   2211  H   THR A 150      20.241 -36.725 -13.375  1.00  1.480          H  
ATOM   2212  HA  THR A 150      18.941 -34.086 -12.924  1.00  1.760          H  
ATOM   2213  HB  THR A 150      21.101 -33.883 -14.084  1.00  2.350          H  
ATOM   2214  HG1 THR A 150      18.979 -33.343 -15.926  1.00  2.350          H  
ATOM   2215 1HG2 THR A 150      21.396 -34.822 -16.276  1.00  2.350          H  
ATOM   2216 2HG2 THR A 150      21.148 -36.079 -15.072  1.00  2.350          H  
ATOM   2217 3HG2 THR A 150      19.849 -35.652 -16.150  1.00  2.350          H  
ATOM   2218  N   GLY A 151      17.494 -34.384 -15.132  1.00  0.790          N  
ATOM   2219  CA  GLY A 151      16.296 -34.470 -15.941  1.00  0.550          C  
ATOM   2220  C   GLY A 151      15.627 -33.102 -15.863  1.00  0.560          C  
ATOM   2221  O   GLY A 151      15.704 -32.448 -14.824  1.00  0.840          O  
ATOM   2222  H   GLY A 151      18.017 -33.510 -15.153  1.00  0.950          H  
ATOM   2223 1HA  GLY A 151      16.567 -34.707 -16.964  1.00  0.660          H  
ATOM   2224 2HA  GLY A 151      15.632 -35.249 -15.565  1.00  0.660          H  
ATOM   2225  N   ILE A 152      14.942 -32.701 -16.926  1.00  0.410          N  
ATOM   2226  CA  ILE A 152      14.272 -31.396 -16.994  1.00  0.380          C  
ATOM   2227  C   ILE A 152      12.800 -31.510 -16.649  1.00  0.430          C  
ATOM   2228  O   ILE A 152      12.061 -32.284 -17.249  1.00  0.470          O  
ATOM   2229  CB  ILE A 152      14.425 -30.790 -18.398  1.00  0.540          C  
ATOM   2230  CG1 ILE A 152      15.866 -30.534 -18.686  1.00  0.540          C  
ATOM   2231  CG2 ILE A 152      13.628 -29.464 -18.553  1.00  0.540          C  
ATOM   2232  CD1 ILE A 152      16.598 -31.608 -19.427  1.00  0.540          C  
ATOM   2233  H   ILE A 152      14.955 -33.323 -17.742  1.00  0.490          H  
ATOM   2234  HA  ILE A 152      14.728 -30.724 -16.270  1.00  0.460          H  
ATOM   2235  HB  ILE A 152      14.089 -31.512 -19.098  1.00  0.650          H  
ATOM   2236 1HG1 ILE A 152      15.928 -29.631 -19.263  1.00  0.650          H  
ATOM   2237 2HG1 ILE A 152      16.353 -30.396 -17.748  1.00  0.650          H  
ATOM   2238 1HG2 ILE A 152      13.756 -29.074 -19.559  1.00  0.650          H  
ATOM   2239 2HG2 ILE A 152      12.565 -29.627 -18.370  1.00  0.650          H  
ATOM   2240 3HG2 ILE A 152      14.001 -28.746 -17.863  1.00  0.650          H  
ATOM   2241 1HD1 ILE A 152      17.629 -31.317 -19.586  1.00  0.650          H  
ATOM   2242 2HD1 ILE A 152      16.593 -32.523 -18.893  1.00  0.650          H  
ATOM   2243 3HD1 ILE A 152      16.112 -31.741 -20.364  1.00  0.650          H  
ATOM   2244  N   ALA A 153      12.363 -30.746 -15.665  1.00  0.460          N  
ATOM   2245  CA  ALA A 153      10.999 -30.876 -15.204  1.00  0.530          C  
ATOM   2246  C   ALA A 153      10.034 -30.006 -15.961  1.00  0.450          C  
ATOM   2247  O   ALA A 153      10.299 -28.830 -16.249  1.00  0.470          O  
ATOM   2248  CB  ALA A 153      10.934 -30.568 -13.733  1.00  0.710          C  
ATOM   2249  H   ALA A 153      12.989 -30.048 -15.261  1.00  0.550          H  
ATOM   2250  HA  ALA A 153      10.686 -31.897 -15.369  1.00  0.640          H  
ATOM   2251 1HB  ALA A 153       9.929 -30.712 -13.393  1.00  0.860          H  
ATOM   2252 2HB  ALA A 153      11.597 -31.243 -13.209  1.00  0.860          H  
ATOM   2253 3HB  ALA A 153      11.243 -29.537 -13.558  1.00  0.860          H  
ATOM   2254  N   VAL A 154       8.882 -30.605 -16.256  1.00  0.400          N  
ATOM   2255  CA  VAL A 154       7.781 -29.921 -16.908  1.00  0.310          C  
ATOM   2256  C   VAL A 154       6.448 -30.134 -16.188  1.00  0.340          C  
ATOM   2257  O   VAL A 154       6.011 -31.276 -15.978  1.00  0.380          O  
ATOM   2258  CB  VAL A 154       7.660 -30.407 -18.370  1.00  0.470          C  
ATOM   2259  CG1 VAL A 154       6.483 -29.716 -19.105  1.00  0.470          C  
ATOM   2260  CG2 VAL A 154       8.954 -30.134 -19.076  1.00  0.470          C  
ATOM   2261  H   VAL A 154       8.790 -31.603 -16.021  1.00  0.480          H  
ATOM   2262  HA  VAL A 154       7.997 -28.854 -16.908  1.00  0.370          H  
ATOM   2263  HB  VAL A 154       7.467 -31.479 -18.373  1.00  0.560          H  
ATOM   2264 1HG1 VAL A 154       6.420 -30.089 -20.126  1.00  0.560          H  
ATOM   2265 2HG1 VAL A 154       5.542 -29.926 -18.597  1.00  0.560          H  
ATOM   2266 3HG1 VAL A 154       6.637 -28.646 -19.126  1.00  0.560          H  
ATOM   2267 1HG2 VAL A 154       8.880 -30.502 -20.089  1.00  0.560          H  
ATOM   2268 2HG2 VAL A 154       9.152 -29.076 -19.075  1.00  0.560          H  
ATOM   2269 3HG2 VAL A 154       9.757 -30.641 -18.570  1.00  0.560          H  
ATOM   2270  N   GLU A 155       5.783 -29.022 -15.891  1.00  0.430          N  
ATOM   2271  CA  GLU A 155       4.463 -28.995 -15.273  1.00  0.520          C  
ATOM   2272  C   GLU A 155       3.372 -29.770 -16.023  1.00  0.340          C  
ATOM   2273  O   GLU A 155       3.103 -29.486 -17.201  1.00  0.330          O  
ATOM   2274  CB  GLU A 155       4.018 -27.527 -15.247  1.00  0.690          C  
ATOM   2275  CG  GLU A 155       2.655 -27.244 -14.664  1.00  0.690          C  
ATOM   2276  CD  GLU A 155       2.382 -25.772 -14.557  1.00  0.690          C  
ATOM   2277  OE1 GLU A 155       2.940 -25.050 -15.354  1.00  0.690          O  
ATOM   2278  OE2 GLU A 155       1.612 -25.354 -13.740  1.00  0.690          O  
ATOM   2279  H   GLU A 155       6.248 -28.120 -16.053  1.00  0.520          H  
ATOM   2280  HA  GLU A 155       4.549 -29.393 -14.259  1.00  0.620          H  
ATOM   2281 1HB  GLU A 155       4.755 -26.933 -14.710  1.00  0.830          H  
ATOM   2282 2HB  GLU A 155       4.004 -27.151 -16.271  1.00  0.830          H  
ATOM   2283 1HG  GLU A 155       1.917 -27.648 -15.343  1.00  0.830          H  
ATOM   2284 2HG  GLU A 155       2.543 -27.747 -13.750  1.00  0.830          H  
ATOM   2285  N   GLN A 156       2.653 -30.665 -15.315  1.00  0.310          N  
ATOM   2286  CA  GLN A 156       1.508 -31.343 -15.941  1.00  0.330          C  
ATOM   2287  C   GLN A 156       0.448 -30.292 -16.322  1.00  0.430          C  
ATOM   2288  O   GLN A 156       0.153 -29.374 -15.538  1.00  0.470          O  
ATOM   2289  CB  GLN A 156       0.897 -32.438 -15.041  1.00  0.450          C  
ATOM   2290  CG  GLN A 156       0.216 -31.969 -13.744  1.00  0.450          C  
ATOM   2291  CD  GLN A 156      -0.537 -33.124 -13.060  1.00  0.450          C  
ATOM   2292  OE1 GLN A 156      -1.241 -33.859 -13.752  1.00  0.450          O  
ATOM   2293  NE2 GLN A 156      -0.416 -33.293 -11.753  1.00  0.450          N  
ATOM   2294  H   GLN A 156       2.960 -30.915 -14.367  1.00  0.370          H  
ATOM   2295  HA  GLN A 156       1.852 -31.822 -16.858  1.00  0.400          H  
ATOM   2296 1HB  GLN A 156       0.157 -33.003 -15.604  1.00  0.540          H  
ATOM   2297 2HB  GLN A 156       1.683 -33.143 -14.754  1.00  0.540          H  
ATOM   2298 1HG  GLN A 156       0.978 -31.603 -13.055  1.00  0.540          H  
ATOM   2299 2HG  GLN A 156      -0.499 -31.186 -13.961  1.00  0.540          H  
ATOM   2300 1HE2 GLN A 156      -0.923 -34.022 -11.294  1.00  0.540          H  
ATOM   2301 2HE2 GLN A 156       0.194 -32.713 -11.206  1.00  0.540          H  
ATOM   2302  N   ASP A 157      -0.193 -30.448 -17.476  1.00  0.680          N  
ATOM   2303  CA  ASP A 157      -1.167 -29.455 -17.940  1.00  0.990          C  
ATOM   2304  C   ASP A 157      -2.533 -29.653 -17.279  1.00  1.140          C  
ATOM   2305  O   ASP A 157      -3.502 -30.113 -17.888  1.00  1.870          O  
ATOM   2306  CB  ASP A 157      -1.187 -29.556 -19.482  1.00  1.260          C  
ATOM   2307  CG  ASP A 157      -1.899 -28.519 -20.329  1.00  1.260          C  
ATOM   2308  OD1 ASP A 157      -2.861 -27.936 -19.927  1.00  1.260          O  
ATOM   2309  OD2 ASP A 157      -1.382 -28.277 -21.418  1.00  1.260          O  
ATOM   2310  H   ASP A 157       0.026 -31.244 -18.057  1.00  0.820          H  
ATOM   2311  HA  ASP A 157      -0.799 -28.464 -17.672  1.00  1.190          H  
ATOM   2312 1HB  ASP A 157      -0.177 -29.603 -19.820  1.00  1.510          H  
ATOM   2313 2HB  ASP A 157      -1.664 -30.493 -19.738  1.00  1.510          H  
ATOM   2314  N   LYS A 158      -2.539 -29.351 -15.973  1.00  0.480          N  
ATOM   2315  CA  LYS A 158      -3.674 -29.406 -15.068  1.00  0.490          C  
ATOM   2316  C   LYS A 158      -3.506 -28.310 -14.042  1.00  0.450          C  
ATOM   2317  O   LYS A 158      -4.404 -28.033 -13.247  1.00  0.460          O  
ATOM   2318  CB  LYS A 158      -3.841 -30.770 -14.393  1.00  0.680          C  
ATOM   2319  CG  LYS A 158      -4.257 -31.880 -15.329  1.00  0.680          C  
ATOM   2320  CD  LYS A 158      -4.527 -33.167 -14.603  1.00  0.680          C  
ATOM   2321  CE  LYS A 158      -5.025 -34.209 -15.568  1.00  0.680          C  
ATOM   2322  NZ  LYS A 158      -5.242 -35.519 -14.926  1.00  0.680          N  
ATOM   2323  H   LYS A 158      -1.652 -29.016 -15.590  1.00  0.580          H  
ATOM   2324  HA  LYS A 158      -4.580 -29.189 -15.634  1.00  0.590          H  
ATOM   2325 1HB  LYS A 158      -2.899 -31.063 -13.936  1.00  0.820          H  
ATOM   2326 2HB  LYS A 158      -4.575 -30.698 -13.598  1.00  0.820          H  
ATOM   2327 1HG  LYS A 158      -5.144 -31.580 -15.892  1.00  0.820          H  
ATOM   2328 2HG  LYS A 158      -3.449 -32.065 -16.035  1.00  0.820          H  
ATOM   2329 1HD  LYS A 158      -3.633 -33.524 -14.118  1.00  0.820          H  
ATOM   2330 2HD  LYS A 158      -5.293 -33.001 -13.846  1.00  0.820          H  
ATOM   2331 1HE  LYS A 158      -5.960 -33.862 -15.978  1.00  0.820          H  
ATOM   2332 2HE  LYS A 158      -4.317 -34.332 -16.385  1.00  0.820          H  
ATOM   2333 1HZ  LYS A 158      -5.627 -36.155 -15.643  1.00  0.820          H  
ATOM   2334 2HZ  LYS A 158      -4.376 -35.876 -14.568  1.00  0.820          H  
ATOM   2335 3HZ  LYS A 158      -5.905 -35.445 -14.176  1.00  0.820          H  
ATOM   2336  N   GLY A 159      -2.308 -27.736 -14.029  1.00  0.500          N  
ATOM   2337  CA  GLY A 159      -1.948 -26.757 -12.999  1.00  0.570          C  
ATOM   2338  C   GLY A 159      -2.542 -25.364 -13.268  1.00  0.520          C  
ATOM   2339  O   GLY A 159      -3.454 -25.221 -14.094  1.00  0.550          O  
ATOM   2340  H   GLY A 159      -1.619 -28.064 -14.723  1.00  0.600          H  
ATOM   2341 1HA  GLY A 159      -2.291 -27.131 -12.037  1.00  0.680          H  
ATOM   2342 2HA  GLY A 159      -0.859 -26.691 -12.954  1.00  0.680          H  
ATOM   2343  N   PRO A 160      -2.114 -24.326 -12.516  1.00  0.680          N  
ATOM   2344  CA  PRO A 160      -2.562 -22.939 -12.631  1.00  0.660          C  
ATOM   2345  C   PRO A 160      -2.332 -22.361 -14.032  1.00  1.180          C  
ATOM   2346  O   PRO A 160      -1.212 -22.411 -14.541  1.00  1.460          O  
ATOM   2347  CB  PRO A 160      -1.672 -22.225 -11.597  1.00  0.990          C  
ATOM   2348  CG  PRO A 160      -1.293 -23.311 -10.596  1.00  0.990          C  
ATOM   2349  CD  PRO A 160      -1.119 -24.557 -11.445  1.00  0.990          C  
ATOM   2350  HA  PRO A 160      -3.625 -22.879 -12.355  1.00  0.790          H  
ATOM   2351 1HB  PRO A 160      -0.793 -21.789 -12.099  1.00  1.190          H  
ATOM   2352 2HB  PRO A 160      -2.225 -21.391 -11.138  1.00  1.190          H  
ATOM   2353 1HG  PRO A 160      -0.366 -23.037 -10.067  1.00  1.190          H  
ATOM   2354 2HG  PRO A 160      -2.075 -23.418  -9.826  1.00  1.190          H  
ATOM   2355 1HD  PRO A 160      -0.097 -24.607 -11.872  1.00  1.190          H  
ATOM   2356 2HD  PRO A 160      -1.357 -25.439 -10.839  1.00  1.190          H  
ATOM   2357  N   GLY A 161      -3.338 -21.674 -14.565  1.00  1.470          N  
ATOM   2358  CA  GLY A 161      -3.330 -21.052 -15.900  1.00  2.190          C  
ATOM   2359  C   GLY A 161      -2.047 -20.334 -16.359  1.00  1.520          C  
ATOM   2360  O   GLY A 161      -1.445 -20.752 -17.353  1.00  1.160          O  
ATOM   2361  H   GLY A 161      -4.207 -21.648 -14.045  1.00  1.760          H  
ATOM   2362 1HA  GLY A 161      -3.546 -21.837 -16.627  1.00  2.630          H  
ATOM   2363 2HA  GLY A 161      -4.170 -20.363 -15.976  1.00  2.630          H  
ATOM   2364  N   PRO A 162      -1.566 -19.307 -15.605  1.00  1.720          N  
ATOM   2365  CA  PRO A 162      -0.425 -18.431 -15.899  1.00  1.620          C  
ATOM   2366  C   PRO A 162       0.875 -19.176 -16.174  1.00  1.380          C  
ATOM   2367  O   PRO A 162       1.818 -18.583 -16.709  1.00  2.040          O  
ATOM   2368  CB  PRO A 162      -0.313 -17.587 -14.622  1.00  2.430          C  
ATOM   2369  CG  PRO A 162      -1.706 -17.583 -14.044  1.00  2.430          C  
ATOM   2370  CD  PRO A 162      -2.246 -18.954 -14.333  1.00  2.430          C  
ATOM   2371  HA  PRO A 162      -0.683 -17.795 -16.757  1.00  1.940          H  
ATOM   2372 1HB  PRO A 162       0.435 -18.036 -13.946  1.00  2.920          H  
ATOM   2373 2HB  PRO A 162       0.051 -16.579 -14.872  1.00  2.920          H  
ATOM   2374 1HG  PRO A 162      -1.670 -17.362 -12.964  1.00  2.920          H  
ATOM   2375 2HG  PRO A 162      -2.304 -16.789 -14.510  1.00  2.920          H  
ATOM   2376 1HD  PRO A 162      -1.940 -19.626 -13.524  1.00  2.920          H  
ATOM   2377 2HD  PRO A 162      -3.332 -18.895 -14.449  1.00  2.920          H  
ATOM   2378  N   GLY A 163       0.922 -20.436 -15.763  1.00  0.950          N  
ATOM   2379  CA  GLY A 163       2.023 -21.353 -15.925  1.00  1.560          C  
ATOM   2380  C   GLY A 163       1.930 -21.872 -17.347  1.00  1.250          C  
ATOM   2381  O   GLY A 163       1.821 -21.101 -18.316  1.00  0.780          O  
ATOM   2382  H   GLY A 163       0.102 -20.867 -15.329  1.00  1.140          H  
ATOM   2383 1HA  GLY A 163       2.975 -20.854 -15.760  1.00  1.870          H  
ATOM   2384 2HA  GLY A 163       1.930 -22.174 -15.213  1.00  1.870          H  
ATOM   2385  N   TYR A 164       1.968 -23.188 -17.462  1.00  1.630          N  
ATOM   2386  CA  TYR A 164       1.929 -23.938 -18.704  1.00  1.600          C  
ATOM   2387  C   TYR A 164       1.008 -23.371 -19.814  1.00  1.310          C  
ATOM   2388  O   TYR A 164       1.204 -23.711 -20.970  1.00  1.330          O  
ATOM   2389  CB  TYR A 164       1.462 -25.351 -18.383  1.00  2.250          C  
ATOM   2390  CG  TYR A 164       0.049 -25.337 -18.032  1.00  2.250          C  
ATOM   2391  CD1 TYR A 164      -0.945 -25.573 -18.956  1.00  2.250          C  
ATOM   2392  CD2 TYR A 164      -0.278 -25.013 -16.783  1.00  2.250          C  
ATOM   2393  CE1 TYR A 164      -2.253 -25.486 -18.549  1.00  2.250          C  
ATOM   2394  CE2 TYR A 164      -1.507 -24.933 -16.425  1.00  2.250          C  
ATOM   2395  CZ  TYR A 164      -2.517 -25.165 -17.254  1.00  2.250          C  
ATOM   2396  OH  TYR A 164      -3.805 -25.089 -16.786  1.00  2.250          O  
ATOM   2397  H   TYR A 164       2.081 -23.737 -16.600  1.00  1.960          H  
ATOM   2398  HA  TYR A 164       2.946 -23.975 -19.089  1.00  1.920          H  
ATOM   2399 1HB  TYR A 164       1.605 -26.011 -19.198  1.00  2.700          H  
ATOM   2400 2HB  TYR A 164       2.019 -25.745 -17.547  1.00  2.700          H  
ATOM   2401  HD1 TYR A 164      -0.706 -25.821 -19.989  1.00  2.700          H  
ATOM   2402  HD2 TYR A 164       0.470 -24.794 -16.045  1.00  2.700          H  
ATOM   2403  HE1 TYR A 164      -3.064 -25.672 -19.249  1.00  2.700          H  
ATOM   2404  HE2 TYR A 164      -1.679 -24.665 -15.457  1.00  2.700          H  
ATOM   2405  HH  TYR A 164      -3.782 -25.021 -15.795  1.00  2.700          H  
ATOM   2406  N   GLU A 165      -0.014 -22.557 -19.570  1.00  1.160          N  
ATOM   2407  CA  GLU A 165      -0.788 -22.136 -20.732  1.00  1.110          C  
ATOM   2408  C   GLU A 165       0.128 -21.591 -21.853  1.00  0.950          C  
ATOM   2409  O   GLU A 165      -0.179 -21.751 -23.034  1.00  1.380          O  
ATOM   2410  CB  GLU A 165      -1.835 -21.086 -20.359  1.00  1.570          C  
ATOM   2411  CG  GLU A 165      -2.735 -20.650 -21.527  1.00  1.570          C  
ATOM   2412  CD  GLU A 165      -3.824 -19.692 -21.122  1.00  1.570          C  
ATOM   2413  OE1 GLU A 165      -3.919 -19.379 -19.961  1.00  1.570          O  
ATOM   2414  OE2 GLU A 165      -4.562 -19.269 -21.980  1.00  1.570          O  
ATOM   2415  H   GLU A 165      -0.278 -22.196 -18.645  1.00  1.390          H  
ATOM   2416  HA  GLU A 165      -1.317 -23.008 -21.116  1.00  1.330          H  
ATOM   2417 1HB  GLU A 165      -2.479 -21.486 -19.574  1.00  1.890          H  
ATOM   2418 2HB  GLU A 165      -1.336 -20.202 -19.956  1.00  1.890          H  
ATOM   2419 1HG  GLU A 165      -2.119 -20.166 -22.282  1.00  1.890          H  
ATOM   2420 2HG  GLU A 165      -3.176 -21.537 -21.975  1.00  1.890          H  
ATOM   2421  N   GLN A 166       1.239 -20.925 -21.490  1.00  0.550          N  
ATOM   2422  CA  GLN A 166       2.125 -20.305 -22.483  1.00  0.780          C  
ATOM   2423  C   GLN A 166       3.312 -21.136 -23.069  1.00  0.730          C  
ATOM   2424  O   GLN A 166       4.099 -20.568 -23.827  1.00  0.860          O  
ATOM   2425  CB  GLN A 166       2.725 -19.033 -21.881  1.00  1.000          C  
ATOM   2426  CG  GLN A 166       1.700 -18.010 -21.406  1.00  1.000          C  
ATOM   2427  CD  GLN A 166       0.741 -17.578 -22.469  1.00  1.000          C  
ATOM   2428  OE1 GLN A 166       1.119 -17.220 -23.586  1.00  1.000          O  
ATOM   2429  NE2 GLN A 166      -0.531 -17.610 -22.114  1.00  1.000          N  
ATOM   2430  H   GLN A 166       1.444 -20.831 -20.483  1.00  0.660          H  
ATOM   2431  HA  GLN A 166       1.497 -20.024 -23.330  1.00  0.940          H  
ATOM   2432 1HB  GLN A 166       3.342 -19.305 -21.022  1.00  1.200          H  
ATOM   2433 2HB  GLN A 166       3.370 -18.552 -22.612  1.00  1.200          H  
ATOM   2434 1HG  GLN A 166       1.118 -18.450 -20.593  1.00  1.200          H  
ATOM   2435 2HG  GLN A 166       2.227 -17.129 -21.049  1.00  1.200          H  
ATOM   2436 1HE2 GLN A 166      -1.248 -17.341 -22.762  1.00  1.200          H  
ATOM   2437 2HE2 GLN A 166      -0.784 -17.908 -21.186  1.00  1.200          H  
ATOM   2438  N   TYR A 167       3.511 -22.422 -22.699  1.00  0.700          N  
ATOM   2439  CA  TYR A 167       4.690 -23.161 -23.257  1.00  0.880          C  
ATOM   2440  C   TYR A 167       4.458 -23.681 -24.706  1.00  0.820          C  
ATOM   2441  O   TYR A 167       5.419 -23.898 -25.447  1.00  0.840          O  
ATOM   2442  CB  TYR A 167       5.187 -24.299 -22.280  1.00  1.160          C  
ATOM   2443  CG  TYR A 167       4.391 -25.602 -22.275  1.00  1.160          C  
ATOM   2444  CD1 TYR A 167       4.766 -26.779 -22.888  1.00  1.160          C  
ATOM   2445  CD2 TYR A 167       3.251 -25.514 -21.747  1.00  1.160          C  
ATOM   2446  CE1 TYR A 167       3.835 -27.842 -22.920  1.00  1.160          C  
ATOM   2447  CE2 TYR A 167       2.312 -26.489 -21.766  1.00  1.160          C  
ATOM   2448  CZ  TYR A 167       2.568 -27.632 -22.350  1.00  1.160          C  
ATOM   2449  OH  TYR A 167       1.561 -28.571 -22.433  1.00  1.160          O  
ATOM   2450  H   TYR A 167       2.826 -22.867 -22.078  1.00  0.840          H  
ATOM   2451  HA  TYR A 167       5.514 -22.453 -23.319  1.00  1.060          H  
ATOM   2452 1HB  TYR A 167       6.197 -24.564 -22.545  1.00  1.390          H  
ATOM   2453 2HB  TYR A 167       5.213 -23.908 -21.262  1.00  1.390          H  
ATOM   2454  HD1 TYR A 167       5.744 -26.875 -23.369  1.00  1.390          H  
ATOM   2455  HD2 TYR A 167       3.080 -24.607 -21.320  1.00  1.390          H  
ATOM   2456  HE1 TYR A 167       4.077 -28.784 -23.424  1.00  1.390          H  
ATOM   2457  HE2 TYR A 167       1.331 -26.316 -21.330  1.00  1.390          H  
ATOM   2458  HH  TYR A 167       0.691 -28.232 -22.074  1.00  1.390          H  
ATOM   2459  N   ILE A 168       3.193 -23.909 -25.096  1.00  1.120          N  
ATOM   2460  CA  ILE A 168       2.786 -24.447 -26.409  1.00  1.220          C  
ATOM   2461  C   ILE A 168       1.607 -23.794 -27.089  1.00  0.840          C  
ATOM   2462  O   ILE A 168       0.853 -23.030 -26.494  1.00  1.360          O  
ATOM   2463  CB  ILE A 168       2.422 -25.914 -26.310  1.00  1.670          C  
ATOM   2464  CG1 ILE A 168       1.290 -25.990 -25.248  1.00  1.670          C  
ATOM   2465  CG2 ILE A 168       3.643 -26.731 -26.120  1.00  1.670          C  
ATOM   2466  CD1 ILE A 168       0.648 -27.253 -25.123  1.00  1.670          C  
ATOM   2467  H   ILE A 168       2.444 -23.703 -24.447  1.00  1.340          H  
ATOM   2468  HA  ILE A 168       3.641 -24.347 -27.076  1.00  1.460          H  
ATOM   2469  HB  ILE A 168       1.963 -26.254 -27.229  1.00  2.000          H  
ATOM   2470 1HG1 ILE A 168       1.694 -25.721 -24.306  1.00  2.000          H  
ATOM   2471 2HG1 ILE A 168       0.509 -25.286 -25.497  1.00  2.000          H  
ATOM   2472 1HG2 ILE A 168       3.407 -27.779 -26.049  1.00  2.000          H  
ATOM   2473 2HG2 ILE A 168       4.311 -26.579 -26.961  1.00  2.000          H  
ATOM   2474 3HG2 ILE A 168       4.115 -26.415 -25.271  1.00  2.000          H  
ATOM   2475 1HD1 ILE A 168      -0.130 -27.198 -24.366  1.00  2.000          H  
ATOM   2476 2HD1 ILE A 168       0.224 -27.497 -26.048  1.00  2.000          H  
ATOM   2477 3HD1 ILE A 168       1.356 -28.000 -24.846  1.00  2.000          H  
ATOM   2478  N   LYS A 169       1.399 -24.204 -28.340  1.00  1.430          N  
ATOM   2479  CA  LYS A 169       0.188 -23.845 -29.053  1.00  2.020          C  
ATOM   2480  C   LYS A 169      -0.955 -24.812 -28.677  1.00  3.110          C  
ATOM   2481  O   LYS A 169      -2.025 -24.368 -28.264  1.00  3.870          O  
ATOM   2482  CB  LYS A 169       0.432 -23.867 -30.566  1.00  2.590          C  
ATOM   2483  CG  LYS A 169      -0.769 -23.463 -31.421  1.00  2.590          C  
ATOM   2484  CD  LYS A 169      -0.402 -23.433 -32.907  1.00  2.590          C  
ATOM   2485  CE  LYS A 169      -1.597 -23.051 -33.773  1.00  2.590          C  
ATOM   2486  NZ  LYS A 169      -1.248 -23.020 -35.229  1.00  2.590          N  
ATOM   2487  H   LYS A 169       2.092 -24.791 -28.779  1.00  1.720          H  
ATOM   2488  HA  LYS A 169      -0.113 -22.840 -28.756  1.00  2.420          H  
ATOM   2489 1HB  LYS A 169       1.249 -23.190 -30.811  1.00  3.110          H  
ATOM   2490 2HB  LYS A 169       0.731 -24.866 -30.873  1.00  3.110          H  
ATOM   2491 1HG  LYS A 169      -1.584 -24.177 -31.272  1.00  3.110          H  
ATOM   2492 2HG  LYS A 169      -1.116 -22.477 -31.114  1.00  3.110          H  
ATOM   2493 1HD  LYS A 169       0.403 -22.712 -33.071  1.00  3.110          H  
ATOM   2494 2HD  LYS A 169      -0.047 -24.418 -33.211  1.00  3.110          H  
ATOM   2495 1HE  LYS A 169      -2.394 -23.775 -33.615  1.00  3.110          H  
ATOM   2496 2HE  LYS A 169      -1.950 -22.065 -33.473  1.00  3.110          H  
ATOM   2497 1HZ  LYS A 169      -2.064 -22.763 -35.767  1.00  3.110          H  
ATOM   2498 2HZ  LYS A 169      -0.514 -22.342 -35.387  1.00  3.110          H  
ATOM   2499 3HZ  LYS A 169      -0.929 -23.933 -35.519  1.00  3.110          H  
ATOM   2500  N   TRP A 170      -0.759 -26.130 -28.884  1.00  3.440          N  
ATOM   2501  CA  TRP A 170      -1.818 -27.093 -28.530  1.00  4.480          C  
ATOM   2502  C   TRP A 170      -1.434 -28.424 -27.798  1.00  4.130          C  
ATOM   2503  O   TRP A 170      -2.000 -28.686 -26.737  1.00  4.660          O  
ATOM   2504  CB  TRP A 170      -2.685 -27.371 -29.764  1.00  5.860          C  
ATOM   2505  CG  TRP A 170      -3.733 -28.390 -29.532  1.00  5.860          C  
ATOM   2506  CD1 TRP A 170      -3.752 -29.663 -30.017  1.00  5.860          C  
ATOM   2507  CD2 TRP A 170      -4.938 -28.239 -28.753  1.00  5.860          C  
ATOM   2508  NE1 TRP A 170      -4.878 -30.307 -29.600  1.00  5.860          N  
ATOM   2509  CE2 TRP A 170      -5.617 -29.452 -28.821  1.00  5.860          C  
ATOM   2510  CE3 TRP A 170      -5.486 -27.184 -28.008  1.00  5.860          C  
ATOM   2511  CZ2 TRP A 170      -6.830 -29.650 -28.180  1.00  5.860          C  
ATOM   2512  CZ3 TRP A 170      -6.700 -27.383 -27.364  1.00  5.860          C  
ATOM   2513  CH2 TRP A 170      -7.354 -28.585 -27.448  1.00  5.860          C  
ATOM   2514  H   TRP A 170       0.136 -26.434 -29.216  1.00  4.130          H  
ATOM   2515  HA  TRP A 170      -2.476 -26.569 -27.839  1.00  5.380          H  
ATOM   2516 1HB  TRP A 170      -3.203 -26.445 -30.021  1.00  7.030          H  
ATOM   2517 2HB  TRP A 170      -2.100 -27.629 -30.628  1.00  7.030          H  
ATOM   2518  HD1 TRP A 170      -2.982 -30.102 -30.647  1.00  7.030          H  
ATOM   2519  HE1 TRP A 170      -5.125 -31.256 -29.826  1.00  7.030          H  
ATOM   2520  HE3 TRP A 170      -4.972 -26.225 -27.938  1.00  7.030          H  
ATOM   2521  HZ2 TRP A 170      -7.369 -30.598 -28.233  1.00  7.030          H  
ATOM   2522  HZ3 TRP A 170      -7.119 -26.558 -26.790  1.00  7.030          H  
ATOM   2523  HH2 TRP A 170      -8.306 -28.709 -26.933  1.00  7.030          H  
ATOM   2524  N   PRO A 171      -0.519 -29.293 -28.314  1.00  3.390          N  
ATOM   2525  CA  PRO A 171      -0.081 -30.554 -27.691  1.00  2.970          C  
ATOM   2526  C   PRO A 171       0.946 -30.337 -26.582  1.00  2.790          C  
ATOM   2527  O   PRO A 171       1.756 -29.432 -26.725  1.00  2.370          O  
ATOM   2528  CB  PRO A 171       0.553 -31.273 -28.876  1.00  4.460          C  
ATOM   2529  CG  PRO A 171       1.084 -30.176 -29.744  1.00  4.460          C  
ATOM   2530  CD  PRO A 171       0.105 -29.057 -29.633  1.00  4.460          C  
ATOM   2531  HA  PRO A 171      -0.957 -31.102 -27.312  1.00  3.560          H  
ATOM   2532 1HB  PRO A 171       1.339 -31.948 -28.522  1.00  5.350          H  
ATOM   2533 2HB  PRO A 171      -0.187 -31.878 -29.392  1.00  5.350          H  
ATOM   2534 1HG  PRO A 171       2.046 -29.857 -29.383  1.00  5.350          H  
ATOM   2535 2HG  PRO A 171       1.231 -30.528 -30.774  1.00  5.350          H  
ATOM   2536 1HD  PRO A 171       0.667 -28.139 -29.664  1.00  5.350          H  
ATOM   2537 2HD  PRO A 171      -0.604 -29.162 -30.448  1.00  5.350          H  
ATOM   2538  N   TRP A 172       1.013 -31.241 -25.581  1.00  3.510          N  
ATOM   2539  CA  TRP A 172       2.046 -31.235 -24.523  1.00  3.600          C  
ATOM   2540  C   TRP A 172       3.191 -32.054 -25.078  1.00  3.540          C  
ATOM   2541  O   TRP A 172       4.348 -31.625 -25.098  1.00  3.600          O  
ATOM   2542  CB  TRP A 172       1.534 -31.911 -23.217  1.00  5.000          C  
ATOM   2543  CG  TRP A 172       2.423 -31.821 -21.865  1.00  5.000          C  
ATOM   2544  CD1 TRP A 172       2.285 -30.867 -20.888  1.00  5.000          C  
ATOM   2545  CD2 TRP A 172       3.471 -32.696 -21.364  1.00  5.000          C  
ATOM   2546  NE1 TRP A 172       3.131 -31.080 -19.861  1.00  5.000          N  
ATOM   2547  CE2 TRP A 172       3.867 -32.179 -20.108  1.00  5.000          C  
ATOM   2548  CE3 TRP A 172       4.083 -33.837 -21.833  1.00  5.000          C  
ATOM   2549  CZ2 TRP A 172       4.836 -32.777 -19.340  1.00  5.000          C  
ATOM   2550  CZ3 TRP A 172       5.051 -34.417 -21.040  1.00  5.000          C  
ATOM   2551  CH2 TRP A 172       5.417 -33.903 -19.839  1.00  5.000          C  
ATOM   2552  H   TRP A 172       0.325 -31.990 -25.530  1.00  4.210          H  
ATOM   2553  HA  TRP A 172       2.377 -30.219 -24.326  1.00  4.320          H  
ATOM   2554 1HB  TRP A 172       0.565 -31.479 -22.979  1.00  6.000          H  
ATOM   2555 2HB  TRP A 172       1.358 -32.955 -23.411  1.00  6.000          H  
ATOM   2556  HD1 TRP A 172       1.597 -30.089 -20.893  1.00  6.000          H  
ATOM   2557  HE1 TRP A 172       3.191 -30.483 -19.000  1.00  6.000          H  
ATOM   2558  HE3 TRP A 172       3.812 -34.269 -22.785  1.00  6.000          H  
ATOM   2559  HZ2 TRP A 172       5.141 -32.380 -18.363  1.00  6.000          H  
ATOM   2560  HZ3 TRP A 172       5.517 -35.293 -21.380  1.00  6.000          H  
ATOM   2561  HH2 TRP A 172       6.194 -34.408 -19.255  1.00  6.000          H  
ATOM   2562  N   TYR A 173       2.818 -33.249 -25.565  1.00  3.650          N  
ATOM   2563  CA  TYR A 173       3.705 -34.275 -26.088  1.00  3.870          C  
ATOM   2564  C   TYR A 173       4.741 -33.752 -27.050  1.00  3.090          C  
ATOM   2565  O   TYR A 173       5.885 -34.193 -26.996  1.00  2.810          O  
ATOM   2566  CB  TYR A 173       2.937 -35.373 -26.792  1.00  5.330          C  
ATOM   2567  CG  TYR A 173       3.835 -36.446 -27.318  1.00  5.330          C  
ATOM   2568  CD1 TYR A 173       4.189 -37.478 -26.487  1.00  5.330          C  
ATOM   2569  CD2 TYR A 173       4.343 -36.386 -28.612  1.00  5.330          C  
ATOM   2570  CE1 TYR A 173       5.045 -38.458 -26.922  1.00  5.330          C  
ATOM   2571  CE2 TYR A 173       5.204 -37.365 -29.053  1.00  5.330          C  
ATOM   2572  CZ  TYR A 173       5.556 -38.401 -28.210  1.00  5.330          C  
ATOM   2573  OH  TYR A 173       6.419 -39.384 -28.646  1.00  5.330          O  
ATOM   2574  H   TYR A 173       1.820 -33.471 -25.532  1.00  4.380          H  
ATOM   2575  HA  TYR A 173       4.235 -34.718 -25.245  1.00  4.640          H  
ATOM   2576 1HB  TYR A 173       2.258 -35.826 -26.083  1.00  6.400          H  
ATOM   2577 2HB  TYR A 173       2.366 -34.959 -27.612  1.00  6.400          H  
ATOM   2578  HD1 TYR A 173       3.789 -37.515 -25.479  1.00  6.400          H  
ATOM   2579  HD2 TYR A 173       4.069 -35.564 -29.274  1.00  6.400          H  
ATOM   2580  HE1 TYR A 173       5.321 -39.272 -26.253  1.00  6.400          H  
ATOM   2581  HE2 TYR A 173       5.610 -37.320 -30.064  1.00  6.400          H  
ATOM   2582  HH  TYR A 173       6.541 -40.033 -27.949  1.00  6.400          H  
ATOM   2583  N   ILE A 174       4.378 -32.822 -27.935  1.00  3.090          N  
ATOM   2584  CA  ILE A 174       5.329 -32.327 -28.925  1.00  3.300          C  
ATOM   2585  C   ILE A 174       6.642 -31.892 -28.281  1.00  2.590          C  
ATOM   2586  O   ILE A 174       7.692 -31.944 -28.927  1.00  2.770          O  
ATOM   2587  CB  ILE A 174       4.757 -31.136 -29.723  1.00  4.540          C  
ATOM   2588  CG1 ILE A 174       5.643 -30.890 -30.983  1.00  4.540          C  
ATOM   2589  CG2 ILE A 174       4.684 -29.842 -28.824  1.00  4.540          C  
ATOM   2590  CD1 ILE A 174       5.048 -29.950 -32.013  1.00  4.540          C  
ATOM   2591  H   ILE A 174       3.423 -32.489 -27.936  1.00  3.710          H  
ATOM   2592  HA  ILE A 174       5.545 -33.140 -29.620  1.00  3.960          H  
ATOM   2593  HB  ILE A 174       3.766 -31.400 -30.061  1.00  5.440          H  
ATOM   2594 1HG1 ILE A 174       6.591 -30.482 -30.667  1.00  5.440          H  
ATOM   2595 2HG1 ILE A 174       5.825 -31.847 -31.467  1.00  5.440          H  
ATOM   2596 1HG2 ILE A 174       4.256 -29.023 -29.384  1.00  5.440          H  
ATOM   2597 2HG2 ILE A 174       4.054 -30.035 -27.950  1.00  5.440          H  
ATOM   2598 3HG2 ILE A 174       5.670 -29.537 -28.493  1.00  5.440          H  
ATOM   2599 1HD1 ILE A 174       5.741 -29.855 -32.852  1.00  5.440          H  
ATOM   2600 2HD1 ILE A 174       4.100 -30.358 -32.370  1.00  5.440          H  
ATOM   2601 3HD1 ILE A 174       4.878 -28.970 -31.584  1.00  5.440          H  
ATOM   2602  N   TRP A 175       6.585 -31.445 -27.019  1.00  1.870          N  
ATOM   2603  CA  TRP A 175       7.765 -31.021 -26.334  1.00  1.310          C  
ATOM   2604  C   TRP A 175       8.625 -32.252 -26.127  1.00  0.850          C  
ATOM   2605  O   TRP A 175       9.835 -32.170 -26.308  1.00  1.120          O  
ATOM   2606  CB  TRP A 175       7.382 -30.238 -25.076  1.00  2.060          C  
ATOM   2607  CG  TRP A 175       8.500 -29.686 -24.196  1.00  2.060          C  
ATOM   2608  CD1 TRP A 175       8.426 -29.616 -22.848  1.00  2.060          C  
ATOM   2609  CD2 TRP A 175       9.835 -29.171 -24.539  1.00  2.060          C  
ATOM   2610  NE1 TRP A 175       9.562 -29.060 -22.336  1.00  2.060          N  
ATOM   2611  CE2 TRP A 175      10.432 -28.794 -23.341  1.00  2.060          C  
ATOM   2612  CE3 TRP A 175      10.557 -28.998 -25.743  1.00  2.060          C  
ATOM   2613  CZ2 TRP A 175      11.695 -28.255 -23.293  1.00  2.060          C  
ATOM   2614  CZ3 TRP A 175      11.827 -28.470 -25.680  1.00  2.060          C  
ATOM   2615  CH2 TRP A 175      12.376 -28.109 -24.488  1.00  2.060          C  
ATOM   2616  H   TRP A 175       5.696 -31.429 -26.514  1.00  2.240          H  
ATOM   2617  HA  TRP A 175       8.292 -30.340 -26.978  1.00  1.570          H  
ATOM   2618 1HB  TRP A 175       6.744 -29.403 -25.368  1.00  2.470          H  
ATOM   2619 2HB  TRP A 175       6.771 -30.886 -24.448  1.00  2.470          H  
ATOM   2620  HD1 TRP A 175       7.567 -29.929 -22.257  1.00  2.470          H  
ATOM   2621  HE1 TRP A 175       9.737 -28.882 -21.357  1.00  2.470          H  
ATOM   2622  HE3 TRP A 175      10.145 -29.273 -26.699  1.00  2.470          H  
ATOM   2623  HZ2 TRP A 175      12.162 -27.957 -22.351  1.00  2.470          H  
ATOM   2624  HZ3 TRP A 175      12.381 -28.345 -26.610  1.00  2.470          H  
ATOM   2625  HH2 TRP A 175      13.372 -27.691 -24.477  1.00  2.470          H  
ATOM   2626  N   LEU A 176       8.005 -33.396 -25.775  1.00  0.740          N  
ATOM   2627  CA  LEU A 176       8.741 -34.643 -25.585  1.00  0.880          C  
ATOM   2628  C   LEU A 176       9.297 -35.062 -26.939  1.00  0.870          C  
ATOM   2629  O   LEU A 176      10.395 -35.603 -27.062  1.00  1.090          O  
ATOM   2630  CB  LEU A 176       7.880 -35.797 -25.066  1.00  1.180          C  
ATOM   2631  CG  LEU A 176       7.289 -35.715 -23.644  1.00  1.180          C  
ATOM   2632  CD1 LEU A 176       6.431 -36.952 -23.468  1.00  1.180          C  
ATOM   2633  CD2 LEU A 176       8.384 -35.631 -22.571  1.00  1.180          C  
ATOM   2634  H   LEU A 176       6.991 -33.406 -25.705  1.00  0.890          H  
ATOM   2635  HA  LEU A 176       9.548 -34.462 -24.897  1.00  1.060          H  
ATOM   2636 1HB  LEU A 176       7.047 -35.941 -25.749  1.00  1.410          H  
ATOM   2637 2HB  LEU A 176       8.485 -36.701 -25.100  1.00  1.410          H  
ATOM   2638  HG  LEU A 176       6.647 -34.840 -23.564  1.00  1.410          H  
ATOM   2639 1HD1 LEU A 176       5.961 -36.981 -22.502  1.00  1.410          H  
ATOM   2640 2HD1 LEU A 176       5.673 -36.959 -24.223  1.00  1.410          H  
ATOM   2641 3HD1 LEU A 176       7.053 -37.837 -23.570  1.00  1.410          H  
ATOM   2642 1HD2 LEU A 176       7.932 -35.593 -21.583  1.00  1.410          H  
ATOM   2643 2HD2 LEU A 176       9.021 -36.509 -22.639  1.00  1.410          H  
ATOM   2644 3HD2 LEU A 176       8.972 -34.734 -22.717  1.00  1.410          H  
ATOM   2645  N   GLY A 177       8.542 -34.786 -27.991  1.00  0.880          N  
ATOM   2646  CA  GLY A 177       8.989 -35.109 -29.339  1.00  1.180          C  
ATOM   2647  C   GLY A 177      10.407 -34.557 -29.516  1.00  0.880          C  
ATOM   2648  O   GLY A 177      11.335 -35.284 -29.906  1.00  0.850          O  
ATOM   2649  H   GLY A 177       7.618 -34.382 -27.814  1.00  1.060          H  
ATOM   2650 1HA  GLY A 177       8.972 -36.186 -29.494  1.00  1.420          H  
ATOM   2651 2HA  GLY A 177       8.314 -34.647 -30.060  1.00  1.420          H  
ATOM   2652  N   PHE A 178      10.575 -33.278 -29.193  1.00  0.760          N  
ATOM   2653  CA  PHE A 178      11.873 -32.623 -29.291  1.00  0.650          C  
ATOM   2654  C   PHE A 178      12.930 -33.210 -28.342  1.00  0.350          C  
ATOM   2655  O   PHE A 178      14.090 -33.362 -28.737  1.00  0.410          O  
ATOM   2656  CB  PHE A 178      11.750 -31.134 -28.977  1.00  0.950          C  
ATOM   2657  CG  PHE A 178      11.102 -30.333 -30.047  1.00  0.950          C  
ATOM   2658  CD1 PHE A 178       9.802 -29.873 -29.896  1.00  0.950          C  
ATOM   2659  CD2 PHE A 178      11.781 -30.031 -31.213  1.00  0.950          C  
ATOM   2660  CE1 PHE A 178       9.196 -29.130 -30.879  1.00  0.950          C  
ATOM   2661  CE2 PHE A 178      11.177 -29.284 -32.205  1.00  0.950          C  
ATOM   2662  CZ  PHE A 178       9.880 -28.833 -32.036  1.00  0.950          C  
ATOM   2663  H   PHE A 178       9.733 -32.745 -28.929  1.00  0.910          H  
ATOM   2664  HA  PHE A 178      12.230 -32.740 -30.313  1.00  0.780          H  
ATOM   2665 1HB  PHE A 178      11.171 -31.014 -28.066  1.00  1.140          H  
ATOM   2666 2HB  PHE A 178      12.734 -30.719 -28.787  1.00  1.140          H  
ATOM   2667  HD1 PHE A 178       9.260 -30.104 -28.993  1.00  1.140          H  
ATOM   2668  HD2 PHE A 178      12.805 -30.386 -31.345  1.00  1.140          H  
ATOM   2669  HE1 PHE A 178       8.175 -28.777 -30.743  1.00  1.140          H  
ATOM   2670  HE2 PHE A 178      11.720 -29.047 -33.120  1.00  1.140          H  
ATOM   2671  HZ  PHE A 178       9.403 -28.242 -32.815  1.00  1.140          H  
ATOM   2672  N   ILE A 179      12.545 -33.583 -27.115  1.00  0.340          N  
ATOM   2673  CA  ILE A 179      13.585 -34.034 -26.171  1.00  0.710          C  
ATOM   2674  C   ILE A 179      14.109 -35.379 -26.645  1.00  0.750          C  
ATOM   2675  O   ILE A 179      15.300 -35.685 -26.497  1.00  0.800          O  
ATOM   2676  CB  ILE A 179      13.070 -34.223 -24.706  1.00  0.850          C  
ATOM   2677  CG1 ILE A 179      12.263 -35.558 -24.481  1.00  0.850          C  
ATOM   2678  CG2 ILE A 179      12.174 -33.032 -24.425  1.00  0.850          C  
ATOM   2679  CD1 ILE A 179      11.897 -35.849 -23.087  1.00  0.850          C  
ATOM   2680  H   ILE A 179      11.570 -33.415 -26.845  1.00  0.410          H  
ATOM   2681  HA  ILE A 179      14.394 -33.312 -26.169  1.00  0.850          H  
ATOM   2682  HB  ILE A 179      13.870 -34.226 -24.025  1.00  1.020          H  
ATOM   2683 1HG1 ILE A 179      11.410 -35.556 -25.037  1.00  1.020          H  
ATOM   2684 2HG1 ILE A 179      12.875 -36.405 -24.750  1.00  1.020          H  
ATOM   2685 1HG2 ILE A 179      11.767 -33.056 -23.442  1.00  1.020          H  
ATOM   2686 2HG2 ILE A 179      12.726 -32.104 -24.563  1.00  1.020          H  
ATOM   2687 3HG2 ILE A 179      11.408 -33.068 -25.068  1.00  1.020          H  
ATOM   2688 1HD1 ILE A 179      11.375 -36.801 -23.048  1.00  1.020          H  
ATOM   2689 2HD1 ILE A 179      12.799 -35.907 -22.489  1.00  1.020          H  
ATOM   2690 3HD1 ILE A 179      11.257 -35.077 -22.720  1.00  1.020          H  
ATOM   2691  N   LYS A 180      13.222 -36.197 -27.224  1.00  0.860          N  
ATOM   2692  CA  LYS A 180      13.617 -37.496 -27.730  1.00  1.030          C  
ATOM   2693  C   LYS A 180      14.626 -37.312 -28.846  1.00  0.930          C  
ATOM   2694  O   LYS A 180      15.713 -37.890 -28.814  1.00  0.990          O  
ATOM   2695  CB  LYS A 180      12.403 -38.293 -28.210  1.00  1.370          C  
ATOM   2696  CG  LYS A 180      12.717 -39.707 -28.729  1.00  1.370          C  
ATOM   2697  CD  LYS A 180      11.432 -40.447 -29.119  1.00  1.370          C  
ATOM   2698  CE  LYS A 180      11.724 -41.842 -29.668  1.00  1.370          C  
ATOM   2699  NZ  LYS A 180      10.474 -42.566 -30.045  1.00  1.370          N  
ATOM   2700  H   LYS A 180      12.238 -35.907 -27.267  1.00  1.030          H  
ATOM   2701  HA  LYS A 180      14.098 -38.048 -26.921  1.00  1.240          H  
ATOM   2702 1HB  LYS A 180      11.680 -38.376 -27.396  1.00  1.650          H  
ATOM   2703 2HB  LYS A 180      11.916 -37.740 -29.012  1.00  1.650          H  
ATOM   2704 1HG  LYS A 180      13.365 -39.640 -29.606  1.00  1.650          H  
ATOM   2705 2HG  LYS A 180      13.240 -40.270 -27.957  1.00  1.650          H  
ATOM   2706 1HD  LYS A 180      10.788 -40.537 -28.241  1.00  1.650          H  
ATOM   2707 2HD  LYS A 180      10.901 -39.867 -29.876  1.00  1.650          H  
ATOM   2708 1HE  LYS A 180      12.357 -41.752 -30.548  1.00  1.650          H  
ATOM   2709 2HE  LYS A 180      12.250 -42.421 -28.910  1.00  1.650          H  
ATOM   2710 1HZ  LYS A 180      10.711 -43.481 -30.402  1.00  1.650          H  
ATOM   2711 2HZ  LYS A 180       9.883 -42.665 -29.231  1.00  1.650          H  
ATOM   2712 3HZ  LYS A 180       9.982 -42.044 -30.756  1.00  1.650          H  
ATOM   2713  N   LYS A 181      14.294 -36.439 -29.800  1.00  0.770          N  
ATOM   2714  CA  LYS A 181      15.161 -36.184 -30.948  1.00  0.730          C  
ATOM   2715  C   LYS A 181      16.553 -35.725 -30.526  1.00  0.570          C  
ATOM   2716  O   LYS A 181      17.551 -36.118 -31.132  1.00  0.490          O  
ATOM   2717  CB  LYS A 181      14.523 -35.144 -31.870  1.00  1.040          C  
ATOM   2718  CG  LYS A 181      13.309 -35.652 -32.638  1.00  1.040          C  
ATOM   2719  CD  LYS A 181      12.670 -34.554 -33.486  1.00  1.040          C  
ATOM   2720  CE  LYS A 181      11.443 -35.083 -34.225  1.00  1.040          C  
ATOM   2721  NZ  LYS A 181      10.767 -34.024 -35.032  1.00  1.040          N  
ATOM   2722  H   LYS A 181      13.374 -35.987 -29.747  1.00  0.920          H  
ATOM   2723  HA  LYS A 181      15.272 -37.116 -31.501  1.00  0.880          H  
ATOM   2724 1HB  LYS A 181      14.209 -34.288 -31.275  1.00  1.250          H  
ATOM   2725 2HB  LYS A 181      15.264 -34.791 -32.588  1.00  1.250          H  
ATOM   2726 1HG  LYS A 181      13.615 -36.467 -33.294  1.00  1.250          H  
ATOM   2727 2HG  LYS A 181      12.576 -36.038 -31.937  1.00  1.250          H  
ATOM   2728 1HD  LYS A 181      12.365 -33.729 -32.838  1.00  1.250          H  
ATOM   2729 2HD  LYS A 181      13.392 -34.182 -34.210  1.00  1.250          H  
ATOM   2730 1HE  LYS A 181      11.751 -35.889 -34.888  1.00  1.250          H  
ATOM   2731 2HE  LYS A 181      10.734 -35.477 -33.495  1.00  1.250          H  
ATOM   2732 1HZ  LYS A 181       9.964 -34.419 -35.502  1.00  1.250          H  
ATOM   2733 2HZ  LYS A 181      10.464 -33.276 -34.422  1.00  1.250          H  
ATOM   2734 3HZ  LYS A 181      11.409 -33.656 -35.720  1.00  1.250          H  
ATOM   2735  N   HIS A 182      16.622 -34.934 -29.454  1.00  0.530          N  
ATOM   2736  CA  HIS A 182      17.894 -34.420 -28.968  1.00  0.440          C  
ATOM   2737  C   HIS A 182      18.583 -35.271 -27.886  1.00  0.440          C  
ATOM   2738  O   HIS A 182      19.638 -34.880 -27.397  1.00  0.440          O  
ATOM   2739  CB  HIS A 182      17.710 -32.981 -28.449  1.00  0.650          C  
ATOM   2740  CG  HIS A 182      17.408 -31.983 -29.538  1.00  0.650          C  
ATOM   2741  ND1 HIS A 182      18.347 -31.614 -30.489  1.00  0.650          N  
ATOM   2742  CD2 HIS A 182      16.288 -31.275 -29.826  1.00  0.650          C  
ATOM   2743  CE1 HIS A 182      17.809 -30.738 -31.316  1.00  0.650          C  
ATOM   2744  NE2 HIS A 182      16.566 -30.514 -30.938  1.00  0.650          N  
ATOM   2745  H   HIS A 182      15.748 -34.612 -29.029  1.00  0.640          H  
ATOM   2746  HA  HIS A 182      18.584 -34.368 -29.806  1.00  0.530          H  
ATOM   2747 1HB  HIS A 182      16.878 -32.964 -27.745  1.00  0.780          H  
ATOM   2748 2HB  HIS A 182      18.595 -32.656 -27.915  1.00  0.780          H  
ATOM   2749  HD2 HIS A 182      15.348 -31.297 -29.286  1.00  0.780          H  
ATOM   2750  HE1 HIS A 182      18.313 -30.273 -32.164  1.00  0.780          H  
ATOM   2751  HE2 HIS A 182      15.919 -29.881 -31.389  1.00  0.780          H  
ATOM   2752  N   GLY A 183      18.023 -36.426 -27.503  1.00  0.470          N  
ATOM   2753  CA  GLY A 183      18.668 -37.271 -26.488  1.00  0.500          C  
ATOM   2754  C   GLY A 183      18.660 -36.727 -25.047  1.00  0.420          C  
ATOM   2755  O   GLY A 183      19.571 -37.019 -24.271  1.00  0.500          O  
ATOM   2756  H   GLY A 183      17.168 -36.762 -27.962  1.00  0.560          H  
ATOM   2757 1HA  GLY A 183      18.176 -38.243 -26.500  1.00  0.600          H  
ATOM   2758 2HA  GLY A 183      19.696 -37.450 -26.790  1.00  0.600          H  
ATOM   2759  N   VAL A 184      17.651 -35.954 -24.674  1.00  0.320          N  
ATOM   2760  CA  VAL A 184      17.617 -35.343 -23.342  1.00  0.290          C  
ATOM   2761  C   VAL A 184      16.429 -35.797 -22.452  1.00  0.280          C  
ATOM   2762  O   VAL A 184      15.294 -35.860 -22.896  1.00  0.410          O  
ATOM   2763  CB  VAL A 184      17.755 -33.810 -23.558  1.00  0.420          C  
ATOM   2764  CG1 VAL A 184      16.797 -33.315 -24.524  1.00  0.420          C  
ATOM   2765  CG2 VAL A 184      17.538 -33.052 -22.315  1.00  0.420          C  
ATOM   2766  H   VAL A 184      16.893 -35.788 -25.342  1.00  0.380          H  
ATOM   2767  HA  VAL A 184      18.529 -35.650 -22.830  1.00  0.350          H  
ATOM   2768  HB  VAL A 184      18.730 -33.623 -23.945  1.00  0.500          H  
ATOM   2769 1HG1 VAL A 184      16.976 -32.274 -24.661  1.00  0.500          H  
ATOM   2770 2HG1 VAL A 184      16.923 -33.817 -25.472  1.00  0.500          H  
ATOM   2771 3HG1 VAL A 184      15.829 -33.475 -24.159  1.00  0.500          H  
ATOM   2772 1HG2 VAL A 184      17.660 -31.991 -22.510  1.00  0.500          H  
ATOM   2773 2HG2 VAL A 184      16.542 -33.254 -21.954  1.00  0.500          H  
ATOM   2774 3HG2 VAL A 184      18.215 -33.326 -21.605  1.00  0.500          H  
ATOM   2775  N   VAL A 185      16.750 -36.156 -21.201  1.00  0.220          N  
ATOM   2776  CA  VAL A 185      15.845 -36.669 -20.155  1.00  0.290          C  
ATOM   2777  C   VAL A 185      14.975 -35.623 -19.458  1.00  0.380          C  
ATOM   2778  O   VAL A 185      15.471 -34.595 -19.011  1.00  0.380          O  
ATOM   2779  CB  VAL A 185      16.692 -37.363 -19.054  1.00  0.380          C  
ATOM   2780  CG1 VAL A 185      15.823 -37.836 -17.869  1.00  0.380          C  
ATOM   2781  CG2 VAL A 185      17.464 -38.531 -19.660  1.00  0.380          C  
ATOM   2782  H   VAL A 185      17.726 -36.074 -20.976  1.00  0.260          H  
ATOM   2783  HA  VAL A 185      15.188 -37.408 -20.619  1.00  0.350          H  
ATOM   2784  HB  VAL A 185      17.368 -36.660 -18.661  1.00  0.450          H  
ATOM   2785 1HG1 VAL A 185      16.465 -38.290 -17.116  1.00  0.450          H  
ATOM   2786 2HG1 VAL A 185      15.296 -37.004 -17.408  1.00  0.450          H  
ATOM   2787 3HG1 VAL A 185      15.094 -38.570 -18.211  1.00  0.450          H  
ATOM   2788 1HG2 VAL A 185      18.082 -38.995 -18.899  1.00  0.450          H  
ATOM   2789 2HG2 VAL A 185      16.760 -39.265 -20.054  1.00  0.450          H  
ATOM   2790 3HG2 VAL A 185      18.099 -38.181 -20.467  1.00  0.450          H  
ATOM   2791  N   PHE A 186      13.676 -35.910 -19.380  1.00  0.480          N  
ATOM   2792  CA  PHE A 186      12.649 -35.087 -18.731  1.00  0.510          C  
ATOM   2793  C   PHE A 186      11.892 -35.753 -17.594  1.00  0.730          C  
ATOM   2794  O   PHE A 186      11.751 -36.977 -17.552  1.00  0.900          O  
ATOM   2795  CB  PHE A 186      11.680 -34.528 -19.746  1.00  0.700          C  
ATOM   2796  CG  PHE A 186      12.227 -33.340 -20.470  1.00  0.700          C  
ATOM   2797  CD1 PHE A 186      13.366 -33.320 -21.262  1.00  0.700          C  
ATOM   2798  CD2 PHE A 186      11.534 -32.201 -20.334  1.00  0.700          C  
ATOM   2799  CE1 PHE A 186      13.762 -32.155 -21.846  1.00  0.700          C  
ATOM   2800  CE2 PHE A 186      11.918 -31.065 -20.916  1.00  0.700          C  
ATOM   2801  CZ  PHE A 186      13.024 -31.034 -21.663  1.00  0.700          C  
ATOM   2802  H   PHE A 186      13.375 -36.781 -19.794  1.00  0.580          H  
ATOM   2803  HA  PHE A 186      13.150 -34.227 -18.304  1.00  0.610          H  
ATOM   2804 1HB  PHE A 186      11.404 -35.289 -20.447  1.00  0.840          H  
ATOM   2805 2HB  PHE A 186      10.772 -34.220 -19.224  1.00  0.840          H  
ATOM   2806  HD1 PHE A 186      13.952 -34.208 -21.417  1.00  0.840          H  
ATOM   2807  HD2 PHE A 186      10.651 -32.230 -19.722  1.00  0.840          H  
ATOM   2808  HE1 PHE A 186      14.652 -32.130 -22.455  1.00  0.840          H  
ATOM   2809  HE2 PHE A 186      11.345 -30.164 -20.770  1.00  0.840          H  
ATOM   2810  HZ  PHE A 186      13.310 -30.116 -22.103  1.00  0.840          H  
ATOM   2811  N   LEU A 187      11.419 -34.917 -16.670  1.00  0.790          N  
ATOM   2812  CA  LEU A 187      10.647 -35.334 -15.509  1.00  1.060          C  
ATOM   2813  C   LEU A 187       9.191 -34.836 -15.572  1.00  0.820          C  
ATOM   2814  O   LEU A 187       8.928 -33.653 -15.821  1.00  0.750          O  
ATOM   2815  CB  LEU A 187      11.292 -34.720 -14.259  1.00  1.380          C  
ATOM   2816  CG  LEU A 187      12.803 -34.959 -14.047  1.00  1.380          C  
ATOM   2817  CD1 LEU A 187      13.285 -34.124 -12.845  1.00  1.380          C  
ATOM   2818  CD2 LEU A 187      13.087 -36.429 -13.828  1.00  1.380          C  
ATOM   2819  H   LEU A 187      11.594 -33.925 -16.802  1.00  0.950          H  
ATOM   2820  HA  LEU A 187      10.640 -36.420 -15.457  1.00  1.270          H  
ATOM   2821 1HB  LEU A 187      11.121 -33.676 -14.246  1.00  1.650          H  
ATOM   2822 2HB  LEU A 187      10.784 -35.137 -13.426  1.00  1.650          H  
ATOM   2823  HG  LEU A 187      13.340 -34.621 -14.923  1.00  1.650          H  
ATOM   2824 1HD1 LEU A 187      14.359 -34.274 -12.709  1.00  1.650          H  
ATOM   2825 2HD1 LEU A 187      13.096 -33.072 -13.039  1.00  1.650          H  
ATOM   2826 3HD1 LEU A 187      12.764 -34.420 -11.943  1.00  1.650          H  
ATOM   2827 1HD2 LEU A 187      14.162 -36.570 -13.688  1.00  1.650          H  
ATOM   2828 2HD2 LEU A 187      12.561 -36.778 -12.944  1.00  1.650          H  
ATOM   2829 3HD2 LEU A 187      12.763 -37.005 -14.695  1.00  1.650          H  
ATOM   2830  N   HIS A 188       8.253 -35.717 -15.232  1.00  0.700          N  
ATOM   2831  CA  HIS A 188       6.837 -35.348 -15.147  1.00  0.460          C  
ATOM   2832  C   HIS A 188       6.497 -34.972 -13.707  1.00  0.240          C  
ATOM   2833  O   HIS A 188       6.586 -35.807 -12.790  1.00  0.310          O  
ATOM   2834  CB  HIS A 188       5.928 -36.502 -15.574  1.00  0.740          C  
ATOM   2835  CG  HIS A 188       5.903 -36.896 -17.015  1.00  0.740          C  
ATOM   2836  ND1 HIS A 188       6.940 -37.557 -17.643  1.00  0.740          N  
ATOM   2837  CD2 HIS A 188       4.913 -36.786 -17.932  1.00  0.740          C  
ATOM   2838  CE1 HIS A 188       6.593 -37.805 -18.902  1.00  0.740          C  
ATOM   2839  NE2 HIS A 188       5.365 -37.354 -19.089  1.00  0.740          N  
ATOM   2840  H   HIS A 188       8.525 -36.674 -15.063  1.00  0.840          H  
ATOM   2841  HA  HIS A 188       6.627 -34.486 -15.785  1.00  0.550          H  
ATOM   2842 1HB  HIS A 188       6.186 -37.392 -15.000  1.00  0.890          H  
ATOM   2843 2HB  HIS A 188       4.929 -36.224 -15.304  1.00  0.890          H  
ATOM   2844  HD2 HIS A 188       3.927 -36.342 -17.776  1.00  0.890          H  
ATOM   2845  HE1 HIS A 188       7.207 -38.311 -19.644  1.00  0.890          H  
ATOM   2846  HE2 HIS A 188       4.817 -37.419 -19.938  1.00  0.890          H  
ATOM   2847  N   VAL A 189       6.169 -33.698 -13.475  1.00  0.200          N  
ATOM   2848  CA  VAL A 189       5.937 -33.264 -12.103  1.00  0.440          C  
ATOM   2849  C   VAL A 189       4.685 -32.430 -11.850  1.00  0.590          C  
ATOM   2850  O   VAL A 189       4.064 -31.861 -12.761  1.00  0.970          O  
ATOM   2851  CB  VAL A 189       7.139 -32.452 -11.585  1.00  0.520          C  
ATOM   2852  CG1 VAL A 189       8.416 -33.279 -11.609  1.00  0.520          C  
ATOM   2853  CG2 VAL A 189       7.293 -31.243 -12.402  1.00  0.520          C  
ATOM   2854  H   VAL A 189       6.096 -33.034 -14.259  1.00  0.240          H  
ATOM   2855  HA  VAL A 189       5.856 -34.155 -11.490  1.00  0.530          H  
ATOM   2856  HB  VAL A 189       6.954 -32.168 -10.545  1.00  0.620          H  
ATOM   2857 1HG1 VAL A 189       9.249 -32.696 -11.220  1.00  0.620          H  
ATOM   2858 2HG1 VAL A 189       8.267 -34.157 -10.989  1.00  0.620          H  
ATOM   2859 3HG1 VAL A 189       8.646 -33.583 -12.627  1.00  0.620          H  
ATOM   2860 1HG2 VAL A 189       8.120 -30.682 -11.998  1.00  0.620          H  
ATOM   2861 2HG2 VAL A 189       7.493 -31.507 -13.443  1.00  0.620          H  
ATOM   2862 3HG2 VAL A 189       6.389 -30.643 -12.351  1.00  0.620          H  
ATOM   2863  N   THR A 190       4.372 -32.324 -10.567  1.00  0.470          N  
ATOM   2864  CA  THR A 190       3.347 -31.438 -10.051  1.00  0.560          C  
ATOM   2865  C   THR A 190       4.033 -30.450  -9.089  1.00  0.960          C  
ATOM   2866  O   THR A 190       4.292 -30.834  -7.948  1.00  1.180          O  
ATOM   2867  CB  THR A 190       2.250 -32.213  -9.304  1.00  0.750          C  
ATOM   2868  OG1 THR A 190       1.659 -33.143 -10.193  1.00  0.750          O  
ATOM   2869  CG2 THR A 190       1.181 -31.260  -8.816  1.00  0.750          C  
ATOM   2870  H   THR A 190       4.916 -32.855  -9.901  1.00  0.560          H  
ATOM   2871  HA  THR A 190       2.846 -30.939 -10.865  1.00  0.670          H  
ATOM   2872  HB  THR A 190       2.682 -32.747  -8.460  1.00  0.900          H  
ATOM   2873  HG1 THR A 190       2.327 -33.792 -10.435  1.00  0.900          H  
ATOM   2874 1HG2 THR A 190       0.406 -31.824  -8.302  1.00  0.900          H  
ATOM   2875 2HG2 THR A 190       1.617 -30.543  -8.129  1.00  0.900          H  
ATOM   2876 3HG2 THR A 190       0.746 -30.734  -9.662  1.00  0.900          H  
ATOM   2877  N   TYR A 191       4.265 -29.184  -9.481  1.00  1.200          N  
ATOM   2878  CA  TYR A 191       4.004 -28.612 -10.799  1.00  1.640          C  
ATOM   2879  C   TYR A 191       5.148 -27.736 -11.324  1.00  1.830          C  
ATOM   2880  O   TYR A 191       4.945 -26.996 -12.275  1.00  2.870          O  
ATOM   2881  CB  TYR A 191       2.624 -27.915 -10.778  1.00  2.120          C  
ATOM   2882  CG  TYR A 191       2.374 -26.862  -9.736  1.00  2.120          C  
ATOM   2883  CD1 TYR A 191       2.690 -25.551  -9.994  1.00  2.120          C  
ATOM   2884  CD2 TYR A 191       1.793 -27.210  -8.531  1.00  2.120          C  
ATOM   2885  CE1 TYR A 191       2.448 -24.577  -9.055  1.00  2.120          C  
ATOM   2886  CE2 TYR A 191       1.542 -26.244  -7.587  1.00  2.120          C  
ATOM   2887  CZ  TYR A 191       1.871 -24.927  -7.841  1.00  2.120          C  
ATOM   2888  OH  TYR A 191       1.617 -23.964  -6.893  1.00  2.120          O  
ATOM   2889  H   TYR A 191       4.629 -28.541  -8.795  1.00  1.440          H  
ATOM   2890  HA  TYR A 191       3.960 -29.397 -11.540  1.00  1.970          H  
ATOM   2891 1HB  TYR A 191       2.475 -27.429 -11.703  1.00  2.540          H  
ATOM   2892 2HB  TYR A 191       1.843 -28.663 -10.696  1.00  2.540          H  
ATOM   2893  HD1 TYR A 191       3.117 -25.289 -10.957  1.00  2.540          H  
ATOM   2894  HD2 TYR A 191       1.531 -28.242  -8.330  1.00  2.540          H  
ATOM   2895  HE1 TYR A 191       2.697 -23.540  -9.274  1.00  2.540          H  
ATOM   2896  HE2 TYR A 191       1.084 -26.519  -6.638  1.00  2.540          H  
ATOM   2897  HH  TYR A 191       1.903 -23.108  -7.218  1.00  2.540          H  
ATOM   2898  N   VAL A 192       6.334 -27.834 -10.697  1.00  0.830          N  
ATOM   2899  CA  VAL A 192       7.594 -27.110 -10.971  1.00  0.780          C  
ATOM   2900  C   VAL A 192       7.744 -25.846 -10.066  1.00  0.730          C  
ATOM   2901  O   VAL A 192       8.507 -25.960  -9.113  1.00  0.790          O  
ATOM   2902  CB  VAL A 192       7.896 -26.849 -12.495  1.00  1.110          C  
ATOM   2903  CG1 VAL A 192       9.176 -26.050 -12.618  1.00  1.110          C  
ATOM   2904  CG2 VAL A 192       8.068 -28.125 -13.231  1.00  1.110          C  
ATOM   2905  H   VAL A 192       6.409 -28.507  -9.921  1.00  1.000          H  
ATOM   2906  HA  VAL A 192       8.404 -27.780 -10.670  1.00  0.940          H  
ATOM   2907  HB  VAL A 192       7.117 -26.323 -12.964  1.00  1.330          H  
ATOM   2908 1HG1 VAL A 192       9.393 -25.873 -13.667  1.00  1.330          H  
ATOM   2909 2HG1 VAL A 192       9.083 -25.099 -12.115  1.00  1.330          H  
ATOM   2910 3HG1 VAL A 192       9.997 -26.610 -12.175  1.00  1.330          H  
ATOM   2911 1HG2 VAL A 192       8.297 -27.920 -14.277  1.00  1.330          H  
ATOM   2912 2HG2 VAL A 192       8.881 -28.673 -12.786  1.00  1.330          H  
ATOM   2913 3HG2 VAL A 192       7.154 -28.676 -13.172  1.00  1.330          H  
ATOM   2914  N   PRO A 193       7.042 -24.667 -10.213  1.00  0.690          N  
ATOM   2915  CA  PRO A 193       7.179 -23.507  -9.323  1.00  0.660          C  
ATOM   2916  C   PRO A 193       7.121 -23.913  -7.855  1.00  0.910          C  
ATOM   2917  O   PRO A 193       7.857 -23.396  -7.012  1.00  0.940          O  
ATOM   2918  CB  PRO A 193       5.963 -22.663  -9.702  1.00  0.990          C  
ATOM   2919  CG  PRO A 193       5.734 -22.984 -11.126  1.00  0.990          C  
ATOM   2920  CD  PRO A 193       6.050 -24.434 -11.267  1.00  0.990          C  
ATOM   2921  HA  PRO A 193       8.116 -22.973  -9.559  1.00  0.790          H  
ATOM   2922 1HB  PRO A 193       5.112 -22.930  -9.059  1.00  1.190          H  
ATOM   2923 2HB  PRO A 193       6.171 -21.597  -9.525  1.00  1.190          H  
ATOM   2924 1HG  PRO A 193       4.704 -22.741 -11.429  1.00  1.190          H  
ATOM   2925 2HG  PRO A 193       6.387 -22.398 -11.742  1.00  1.190          H  
ATOM   2926 1HD  PRO A 193       5.190 -25.004 -11.124  1.00  1.190          H  
ATOM   2927 2HD  PRO A 193       6.465 -24.528 -12.238  1.00  1.190          H  
ATOM   2928  N   ALA A 194       6.275 -24.916  -7.589  1.00  1.200          N  
ATOM   2929  CA  ALA A 194       6.038 -25.520  -6.287  1.00  1.500          C  
ATOM   2930  C   ALA A 194       7.315 -26.006  -5.597  1.00  1.610          C  
ATOM   2931  O   ALA A 194       7.418 -25.969  -4.360  1.00  1.810          O  
ATOM   2932  CB  ALA A 194       5.103 -26.690  -6.473  1.00  1.980          C  
ATOM   2933  H   ALA A 194       5.689 -25.254  -8.341  1.00  1.440          H  
ATOM   2934  HA  ALA A 194       5.571 -24.769  -5.648  1.00  1.800          H  
ATOM   2935 1HB  ALA A 194       4.880 -27.138  -5.506  1.00  2.380          H  
ATOM   2936 2HB  ALA A 194       4.204 -26.342  -6.925  1.00  2.380          H  
ATOM   2937 3HB  ALA A 194       5.572 -27.420  -7.115  1.00  2.380          H  
ATOM   2938  N   GLN A 195       8.242 -26.525  -6.406  1.00  1.530          N  
ATOM   2939  CA  GLN A 195       9.502 -27.080  -5.960  1.00  1.700          C  
ATOM   2940  C   GLN A 195      10.666 -26.104  -6.251  1.00  1.560          C  
ATOM   2941  O   GLN A 195      11.659 -26.072  -5.522  1.00  1.630          O  
ATOM   2942  CB  GLN A 195       9.746 -28.402  -6.672  1.00  2.310          C  
ATOM   2943  CG  GLN A 195       8.852 -29.590  -6.342  1.00  2.310          C  
ATOM   2944  CD  GLN A 195       7.511 -29.617  -7.104  1.00  2.310          C  
ATOM   2945  OE1 GLN A 195       7.439 -29.299  -8.327  1.00  2.310          O  
ATOM   2946  NE2 GLN A 195       6.468 -30.054  -6.405  1.00  2.310          N  
ATOM   2947  H   GLN A 195       8.090 -26.524  -7.410  1.00  1.840          H  
ATOM   2948  HA  GLN A 195       9.456 -27.259  -4.891  1.00  2.040          H  
ATOM   2949 1HB  GLN A 195       9.595 -28.222  -7.708  1.00  2.770          H  
ATOM   2950 2HB  GLN A 195      10.768 -28.713  -6.504  1.00  2.770          H  
ATOM   2951 1HG  GLN A 195       9.403 -30.502  -6.569  1.00  2.770          H  
ATOM   2952 2HG  GLN A 195       8.634 -29.557  -5.272  1.00  2.770          H  
ATOM   2953 1HE2 GLN A 195       5.558 -30.170  -6.858  1.00  2.770          H  
ATOM   2954 2HE2 GLN A 195       6.582 -30.313  -5.444  1.00  2.770          H  
ATOM   2955  N   GLU A 196      10.519 -25.277  -7.306  1.00  1.440          N  
ATOM   2956  CA  GLU A 196      11.543 -24.306  -7.730  1.00  1.450          C  
ATOM   2957  C   GLU A 196      11.540 -23.069  -6.839  1.00  1.130          C  
ATOM   2958  O   GLU A 196      12.506 -22.315  -6.831  1.00  1.260          O  
ATOM   2959  CB  GLU A 196      11.342 -23.847  -9.183  1.00  2.030          C  
ATOM   2960  CG  GLU A 196      11.568 -24.881 -10.278  1.00  2.030          C  
ATOM   2961  CD  GLU A 196      13.004 -25.288 -10.438  1.00  2.030          C  
ATOM   2962  OE1 GLU A 196      13.842 -24.571  -9.980  1.00  2.030          O  
ATOM   2963  OE2 GLU A 196      13.270 -26.281 -11.072  1.00  2.030          O  
ATOM   2964  H   GLU A 196       9.684 -25.371  -7.877  1.00  1.730          H  
ATOM   2965  HA  GLU A 196      12.525 -24.780  -7.650  1.00  1.740          H  
ATOM   2966 1HB  GLU A 196      10.333 -23.476  -9.295  1.00  2.430          H  
ATOM   2967 2HB  GLU A 196      12.012 -23.014  -9.386  1.00  2.430          H  
ATOM   2968 1HG  GLU A 196      10.971 -25.759 -10.054  1.00  2.430          H  
ATOM   2969 2HG  GLU A 196      11.219 -24.460 -11.217  1.00  2.430          H  
ATOM   2970  N   LYS A 197      10.435 -22.867  -6.120  1.00  0.780          N  
ATOM   2971  CA  LYS A 197      10.162 -21.760  -5.207  1.00  0.490          C  
ATOM   2972  C   LYS A 197      10.161 -20.443  -5.957  1.00  0.450          C  
ATOM   2973  O   LYS A 197      10.713 -19.432  -5.519  1.00  0.760          O  
ATOM   2974  CB  LYS A 197      11.145 -21.766  -4.028  1.00  0.800          C  
ATOM   2975  CG  LYS A 197      11.299 -23.170  -3.367  1.00  0.800          C  
ATOM   2976  CD  LYS A 197       9.992 -23.749  -2.825  1.00  0.800          C  
ATOM   2977  CE  LYS A 197      10.227 -25.146  -2.243  1.00  0.800          C  
ATOM   2978  NZ  LYS A 197       8.947 -25.866  -1.991  1.00  0.800          N  
ATOM   2979  H   LYS A 197       9.675 -23.523  -6.268  1.00  0.940          H  
ATOM   2980  HA  LYS A 197       9.154 -21.889  -4.811  1.00  0.590          H  
ATOM   2981 1HB  LYS A 197      12.123 -21.447  -4.374  1.00  0.960          H  
ATOM   2982 2HB  LYS A 197      10.819 -21.059  -3.268  1.00  0.960          H  
ATOM   2983 1HG  LYS A 197      11.678 -23.873  -4.096  1.00  0.960          H  
ATOM   2984 2HG  LYS A 197      12.019 -23.103  -2.553  1.00  0.960          H  
ATOM   2985 1HD  LYS A 197       9.582 -23.094  -2.055  1.00  0.960          H  
ATOM   2986 2HD  LYS A 197       9.259 -23.855  -3.625  1.00  0.960          H  
ATOM   2987 1HE  LYS A 197      10.819 -25.728  -2.952  1.00  0.960          H  
ATOM   2988 2HE  LYS A 197      10.778 -25.063  -1.310  1.00  0.960          H  
ATOM   2989 1HZ  LYS A 197       9.142 -26.791  -1.629  1.00  0.960          H  
ATOM   2990 2HZ  LYS A 197       8.381 -25.358  -1.335  1.00  0.960          H  
ATOM   2991 3HZ  LYS A 197       8.429 -25.954  -2.893  1.00  0.960          H  
ATOM   2992  N   LYS A 198       9.506 -20.496  -7.105  1.00  0.290          N  
ATOM   2993  CA  LYS A 198       9.317 -19.365  -8.001  1.00  0.210          C  
ATOM   2994  C   LYS A 198       7.850 -19.011  -8.100  1.00  0.100          C  
ATOM   2995  O   LYS A 198       6.997 -19.810  -7.723  1.00  0.310          O  
ATOM   2996  CB  LYS A 198       9.852 -19.662  -9.394  1.00  0.330          C  
ATOM   2997  CG  LYS A 198      11.347 -19.983  -9.505  1.00  0.330          C  
ATOM   2998  CD  LYS A 198      12.256 -18.748  -9.257  1.00  0.330          C  
ATOM   2999  CE  LYS A 198      12.151 -17.688 -10.366  1.00  0.330          C  
ATOM   3000  NZ  LYS A 198      13.157 -16.600 -10.199  1.00  0.330          N  
ATOM   3001  H   LYS A 198       9.081 -21.404  -7.315  1.00  0.350          H  
ATOM   3002  HA  LYS A 198       9.836 -18.501  -7.590  1.00  0.250          H  
ATOM   3003 1HB  LYS A 198       9.314 -20.518  -9.799  1.00  0.390          H  
ATOM   3004 2HB  LYS A 198       9.625 -18.834 -10.018  1.00  0.390          H  
ATOM   3005 1HG  LYS A 198      11.600 -20.731  -8.761  1.00  0.390          H  
ATOM   3006 2HG  LYS A 198      11.558 -20.396 -10.491  1.00  0.390          H  
ATOM   3007 1HD  LYS A 198      12.030 -18.298  -8.293  1.00  0.390          H  
ATOM   3008 2HD  LYS A 198      13.283 -19.091  -9.237  1.00  0.390          H  
ATOM   3009 1HE  LYS A 198      12.298 -18.159 -11.328  1.00  0.390          H  
ATOM   3010 2HE  LYS A 198      11.165 -17.232 -10.347  1.00  0.390          H  
ATOM   3011 1HZ  LYS A 198      13.052 -15.930 -10.951  1.00  0.390          H  
ATOM   3012 2HZ  LYS A 198      13.016 -16.131  -9.317  1.00  0.390          H  
ATOM   3013 3HZ  LYS A 198      14.088 -16.991 -10.228  1.00  0.390          H  
ATOM   3014  N   LYS A 199       7.548 -17.801  -8.569  1.00  0.300          N  
ATOM   3015  CA  LYS A 199       6.157 -17.413  -8.749  1.00  0.420          C  
ATOM   3016  C   LYS A 199       5.508 -18.023  -9.994  1.00  0.140          C  
ATOM   3017  O   LYS A 199       4.359 -18.461  -9.929  1.00  0.400          O  
ATOM   3018  CB  LYS A 199       6.025 -15.890  -8.785  1.00  0.540          C  
ATOM   3019  CG  LYS A 199       6.274 -15.210  -7.435  1.00  0.540          C  
ATOM   3020  CD  LYS A 199       6.122 -13.690  -7.530  1.00  0.540          C  
ATOM   3021  CE  LYS A 199       6.352 -13.017  -6.177  1.00  0.540          C  
ATOM   3022  NZ  LYS A 199       6.236 -11.530  -6.262  1.00  0.540          N  
ATOM   3023  H   LYS A 199       8.284 -17.156  -8.813  1.00  0.360          H  
ATOM   3024  HA  LYS A 199       5.595 -17.775  -7.887  1.00  0.500          H  
ATOM   3025 1HB  LYS A 199       6.730 -15.480  -9.505  1.00  0.650          H  
ATOM   3026 2HB  LYS A 199       5.022 -15.622  -9.118  1.00  0.650          H  
ATOM   3027 1HG  LYS A 199       5.558 -15.592  -6.706  1.00  0.650          H  
ATOM   3028 2HG  LYS A 199       7.276 -15.450  -7.087  1.00  0.650          H  
ATOM   3029 1HD  LYS A 199       6.844 -13.296  -8.247  1.00  0.650          H  
ATOM   3030 2HD  LYS A 199       5.119 -13.446  -7.879  1.00  0.650          H  
ATOM   3031 1HE  LYS A 199       5.616 -13.387  -5.463  1.00  0.650          H  
ATOM   3032 2HE  LYS A 199       7.350 -13.270  -5.819  1.00  0.650          H  
ATOM   3033 1HZ  LYS A 199       6.397 -11.128  -5.350  1.00  0.650          H  
ATOM   3034 2HZ  LYS A 199       6.923 -11.173  -6.913  1.00  0.650          H  
ATOM   3035 3HZ  LYS A 199       5.310 -11.279  -6.581  1.00  0.650          H  
ATOM   3036  N   ASN A 200       6.222 -18.045 -11.127  1.00  0.260          N  
ATOM   3037  CA  ASN A 200       5.613 -18.554 -12.351  1.00  0.380          C  
ATOM   3038  C   ASN A 200       6.621 -19.075 -13.384  1.00  0.610          C  
ATOM   3039  O   ASN A 200       6.845 -18.446 -14.420  1.00  1.110          O  
ATOM   3040  CB  ASN A 200       4.735 -17.482 -12.973  1.00  0.480          C  
ATOM   3041  CG  ASN A 200       3.893 -18.029 -14.050  1.00  0.480          C  
ATOM   3042  OD1 ASN A 200       3.610 -19.231 -14.012  1.00  0.480          O  
ATOM   3043  ND2 ASN A 200       3.488 -17.215 -14.988  1.00  0.480          N  
ATOM   3044  H   ASN A 200       7.165 -17.683 -11.145  1.00  0.310          H  
ATOM   3045  HA  ASN A 200       4.981 -19.401 -12.080  1.00  0.460          H  
ATOM   3046 1HB  ASN A 200       4.087 -17.043 -12.212  1.00  0.580          H  
ATOM   3047 2HB  ASN A 200       5.355 -16.686 -13.377  1.00  0.580          H  
ATOM   3048 1HD2 ASN A 200       2.911 -17.573 -15.743  1.00  0.580          H  
ATOM   3049 2HD2 ASN A 200       3.751 -16.255 -14.966  1.00  0.580          H  
ATOM   3050  N   ASN A 201       7.221 -20.222 -13.096  1.00  0.400          N  
ATOM   3051  CA  ASN A 201       8.252 -20.836 -13.933  1.00  0.710          C  
ATOM   3052  C   ASN A 201       7.976 -22.332 -14.125  1.00  0.620          C  
ATOM   3053  O   ASN A 201       8.474 -23.157 -13.375  1.00  0.620          O  
ATOM   3054  CB  ASN A 201       9.609 -20.590 -13.309  1.00  0.870          C  
ATOM   3055  CG  ASN A 201       9.941 -19.115 -13.284  1.00  0.870          C  
ATOM   3056  OD1 ASN A 201       9.587 -18.367 -12.361  1.00  0.870          O  
ATOM   3057  ND2 ASN A 201      10.617 -18.692 -14.289  1.00  0.870          N  
ATOM   3058  H   ASN A 201       6.962 -20.663 -12.228  1.00  0.480          H  
ATOM   3059  HA  ASN A 201       8.226 -20.369 -14.919  1.00  0.850          H  
ATOM   3060 1HB  ASN A 201       9.631 -20.989 -12.293  1.00  1.040          H  
ATOM   3061 2HB  ASN A 201      10.367 -21.111 -13.886  1.00  1.040          H  
ATOM   3062 1HD2 ASN A 201      10.879 -17.725 -14.367  1.00  1.040          H  
ATOM   3063 2HD2 ASN A 201      10.879 -19.341 -15.001  1.00  1.040          H  
ATOM   3064  N   SER A 202       7.162 -22.662 -15.132  1.00  0.580          N  
ATOM   3065  CA  SER A 202       6.606 -24.010 -15.400  1.00  0.570          C  
ATOM   3066  C   SER A 202       7.571 -25.098 -15.912  1.00  0.600          C  
ATOM   3067  O   SER A 202       7.265 -26.298 -15.878  1.00  0.670          O  
ATOM   3068  CB  SER A 202       5.514 -23.814 -16.416  1.00  0.800          C  
ATOM   3069  OG  SER A 202       4.501 -23.046 -15.875  1.00  0.800          O  
ATOM   3070  H   SER A 202       6.825 -21.912 -15.722  1.00  0.700          H  
ATOM   3071  HA  SER A 202       6.154 -24.374 -14.481  1.00  0.680          H  
ATOM   3072 1HB  SER A 202       5.920 -23.304 -17.284  1.00  0.960          H  
ATOM   3073 2HB  SER A 202       5.119 -24.778 -16.744  1.00  0.960          H  
ATOM   3074  HG  SER A 202       3.929 -23.676 -15.403  1.00  0.960          H  
ATOM   3075  N   ILE A 203       8.683 -24.663 -16.485  1.00  0.570          N  
ATOM   3076  CA  ILE A 203       9.737 -25.533 -17.025  1.00  0.640          C  
ATOM   3077  C   ILE A 203      11.106 -25.154 -16.456  1.00  0.540          C  
ATOM   3078  O   ILE A 203      11.453 -23.962 -16.390  1.00  0.550          O  
ATOM   3079  CB  ILE A 203       9.716 -25.612 -18.589  1.00  0.870          C  
ATOM   3080  CG1 ILE A 203       8.360 -26.282 -19.076  1.00  0.870          C  
ATOM   3081  CG2 ILE A 203      10.936 -26.403 -19.146  1.00  0.870          C  
ATOM   3082  CD1 ILE A 203       7.238 -25.389 -19.504  1.00  0.870          C  
ATOM   3083  H   ILE A 203       8.826 -23.666 -16.471  1.00  0.680          H  
ATOM   3084  HA  ILE A 203       9.535 -26.542 -16.680  1.00  0.770          H  
ATOM   3085  HB  ILE A 203       9.738 -24.613 -18.984  1.00  1.040          H  
ATOM   3086 1HG1 ILE A 203       8.581 -26.941 -19.913  1.00  1.040          H  
ATOM   3087 2HG1 ILE A 203       7.995 -26.879 -18.254  1.00  1.040          H  
ATOM   3088 1HG2 ILE A 203      10.890 -26.425 -20.235  1.00  1.040          H  
ATOM   3089 2HG2 ILE A 203      11.860 -25.929 -18.846  1.00  1.040          H  
ATOM   3090 3HG2 ILE A 203      10.914 -27.426 -18.758  1.00  1.040          H  
ATOM   3091 1HD1 ILE A 203       6.381 -26.004 -19.782  1.00  1.040          H  
ATOM   3092 2HD1 ILE A 203       6.960 -24.739 -18.710  1.00  1.040          H  
ATOM   3093 3HD1 ILE A 203       7.535 -24.816 -20.341  1.00  1.040          H  
ATOM   3094  N   ALA A 204      11.872 -26.173 -16.021  1.00  0.430          N  
ATOM   3095  CA  ALA A 204      13.205 -25.918 -15.458  1.00  0.340          C  
ATOM   3096  C   ALA A 204      14.209 -27.061 -15.629  1.00  0.270          C  
ATOM   3097  O   ALA A 204      13.870 -28.248 -15.536  1.00  0.260          O  
ATOM   3098  CB  ALA A 204      13.079 -25.638 -13.992  1.00  0.510          C  
ATOM   3099  H   ALA A 204      11.498 -27.126 -16.097  1.00  0.520          H  
ATOM   3100  HA  ALA A 204      13.609 -25.047 -15.956  1.00  0.410          H  
ATOM   3101 1HB  ALA A 204      14.071 -25.422 -13.595  1.00  0.610          H  
ATOM   3102 2HB  ALA A 204      12.415 -24.790 -13.826  1.00  0.610          H  
ATOM   3103 3HB  ALA A 204      12.675 -26.511 -13.490  1.00  0.610          H  
ATOM   3104  N   ILE A 205      15.484 -26.675 -15.793  1.00  0.260          N  
ATOM   3105  CA  ILE A 205      16.594 -27.620 -15.973  1.00  0.210          C  
ATOM   3106  C   ILE A 205      17.750 -27.543 -14.949  1.00  0.140          C  
ATOM   3107  O   ILE A 205      18.481 -26.548 -14.918  1.00  0.060          O  
ATOM   3108  CB  ILE A 205      17.187 -27.452 -17.405  1.00  0.310          C  
ATOM   3109  CG1 ILE A 205      18.436 -28.428 -17.609  1.00  0.310          C  
ATOM   3110  CG2 ILE A 205      17.514 -26.027 -17.721  1.00  0.310          C  
ATOM   3111  CD1 ILE A 205      18.922 -28.600 -19.070  1.00  0.310          C  
ATOM   3112  H   ILE A 205      15.662 -25.666 -15.792  1.00  0.310          H  
ATOM   3113  HA  ILE A 205      16.158 -28.606 -15.978  1.00  0.250          H  
ATOM   3114  HB  ILE A 205      16.430 -27.750 -18.108  1.00  0.380          H  
ATOM   3115 1HG1 ILE A 205      19.283 -28.045 -17.033  1.00  0.380          H  
ATOM   3116 2HG1 ILE A 205      18.189 -29.397 -17.213  1.00  0.380          H  
ATOM   3117 1HG2 ILE A 205      17.849 -25.952 -18.740  1.00  0.380          H  
ATOM   3118 2HG2 ILE A 205      16.623 -25.422 -17.604  1.00  0.380          H  
ATOM   3119 3HG2 ILE A 205      18.285 -25.668 -17.072  1.00  0.380          H  
ATOM   3120 1HD1 ILE A 205      19.769 -29.276 -19.082  1.00  0.380          H  
ATOM   3121 2HD1 ILE A 205      18.135 -28.996 -19.697  1.00  0.380          H  
ATOM   3122 3HD1 ILE A 205      19.229 -27.649 -19.451  1.00  0.380          H  
ATOM   3123  N   PRO A 206      17.952 -28.592 -14.118  1.00  0.380          N  
ATOM   3124  CA  PRO A 206      19.035 -28.771 -13.154  1.00  0.410          C  
ATOM   3125  C   PRO A 206      20.385 -28.788 -13.834  1.00  0.360          C  
ATOM   3126  O   PRO A 206      20.488 -29.268 -14.963  1.00  0.420          O  
ATOM   3127  CB  PRO A 206      18.735 -30.131 -12.532  1.00  0.610          C  
ATOM   3128  CG  PRO A 206      17.261 -30.326 -12.714  1.00  0.610          C  
ATOM   3129  CD  PRO A 206      16.942 -29.660 -14.038  1.00  0.610          C  
ATOM   3130  HA  PRO A 206      19.002 -27.984 -12.395  1.00  0.490          H  
ATOM   3131 1HB  PRO A 206      19.335 -30.911 -13.035  1.00  0.740          H  
ATOM   3132 2HB  PRO A 206      19.045 -30.119 -11.494  1.00  0.740          H  
ATOM   3133 1HG  PRO A 206      17.025 -31.407 -12.725  1.00  0.740          H  
ATOM   3134 2HG  PRO A 206      16.705 -29.884 -11.870  1.00  0.740          H  
ATOM   3135 1HD  PRO A 206      17.064 -30.371 -14.866  1.00  0.740          H  
ATOM   3136 2HD  PRO A 206      15.918 -29.255 -13.962  1.00  0.740          H  
ATOM   3137  N   THR A 207      21.402 -28.327 -13.111  1.00  0.330          N  
ATOM   3138  CA  THR A 207      22.793 -28.271 -13.558  1.00  0.290          C  
ATOM   3139  C   THR A 207      23.687 -29.465 -13.169  1.00  0.130          C  
ATOM   3140  O   THR A 207      24.453 -29.942 -14.003  1.00  0.700          O  
ATOM   3141  CB  THR A 207      23.434 -26.979 -13.007  1.00  0.420          C  
ATOM   3142  OG1 THR A 207      22.715 -25.849 -13.505  1.00  0.420          O  
ATOM   3143  CG2 THR A 207      24.895 -26.853 -13.402  1.00  0.420          C  
ATOM   3144  H   THR A 207      21.178 -27.917 -12.204  1.00  0.400          H  
ATOM   3145  HA  THR A 207      22.785 -28.207 -14.647  1.00  0.350          H  
ATOM   3146  HB  THR A 207      23.355 -26.991 -11.935  1.00  0.510          H  
ATOM   3147  HG1 THR A 207      21.821 -25.876 -13.145  1.00  0.510          H  
ATOM   3148 1HG2 THR A 207      25.298 -25.927 -12.990  1.00  0.510          H  
ATOM   3149 2HG2 THR A 207      25.472 -27.684 -13.016  1.00  0.510          H  
ATOM   3150 3HG2 THR A 207      24.975 -26.834 -14.487  1.00  0.510          H  
ATOM   3151  N   ASN A 208      23.709 -29.851 -11.881  1.00  0.340          N  
ATOM   3152  CA  ASN A 208      24.661 -30.876 -11.408  1.00  0.370          C  
ATOM   3153  C   ASN A 208      24.336 -31.446 -10.011  1.00  0.630          C  
ATOM   3154  O   ASN A 208      24.587 -30.767  -9.013  1.00  1.000          O  
ATOM   3155  CB  ASN A 208      26.069 -30.266 -11.407  1.00  0.510          C  
ATOM   3156  CG  ASN A 208      27.198 -31.201 -11.065  1.00  0.510          C  
ATOM   3157  OD1 ASN A 208      27.022 -32.277 -10.498  1.00  0.510          O  
ATOM   3158  ND2 ASN A 208      28.395 -30.784 -11.411  1.00  0.510          N  
ATOM   3159  H   ASN A 208      23.047 -29.449 -11.233  1.00  0.410          H  
ATOM   3160  HA  ASN A 208      24.635 -31.715 -12.107  1.00  0.440          H  
ATOM   3161 1HB  ASN A 208      26.292 -29.858 -12.386  1.00  0.610          H  
ATOM   3162 2HB  ASN A 208      26.098 -29.442 -10.718  1.00  0.610          H  
ATOM   3163 1HD2 ASN A 208      29.199 -31.347 -11.216  1.00  0.610          H  
ATOM   3164 2HD2 ASN A 208      28.501 -29.898 -11.868  1.00  0.610          H  
ATOM   3165  N   PHE A 209      23.765 -32.656  -9.906  1.00  0.620          N  
ATOM   3166  CA  PHE A 209      23.429 -33.173  -8.573  1.00  1.020          C  
ATOM   3167  C   PHE A 209      24.287 -34.399  -8.164  1.00  1.180          C  
ATOM   3168  O   PHE A 209      25.116 -34.890  -8.932  1.00  0.860          O  
ATOM   3169  CB  PHE A 209      21.916 -33.408  -8.409  1.00  1.270          C  
ATOM   3170  CG  PHE A 209      20.989 -32.143  -8.422  1.00  1.270          C  
ATOM   3171  CD1 PHE A 209      19.726 -32.215  -8.997  1.00  1.270          C  
ATOM   3172  CD2 PHE A 209      21.361 -30.907  -7.847  1.00  1.270          C  
ATOM   3173  CE1 PHE A 209      18.870 -31.129  -8.995  1.00  1.270          C  
ATOM   3174  CE2 PHE A 209      20.496 -29.819  -7.862  1.00  1.270          C  
ATOM   3175  CZ  PHE A 209      19.251 -29.939  -8.434  1.00  1.270          C  
ATOM   3176  H   PHE A 209      23.574 -33.247 -10.726  1.00  0.740          H  
ATOM   3177  HA  PHE A 209      23.683 -32.406  -7.849  1.00  1.220          H  
ATOM   3178 1HB  PHE A 209      21.586 -34.041  -9.206  1.00  1.520          H  
ATOM   3179 2HB  PHE A 209      21.729 -33.928  -7.487  1.00  1.520          H  
ATOM   3180  HD1 PHE A 209      19.403 -33.146  -9.449  1.00  1.520          H  
ATOM   3181  HD2 PHE A 209      22.339 -30.783  -7.381  1.00  1.520          H  
ATOM   3182  HE1 PHE A 209      17.881 -31.215  -9.444  1.00  1.520          H  
ATOM   3183  HE2 PHE A 209      20.804 -28.862  -7.411  1.00  1.520          H  
ATOM   3184  HZ  PHE A 209      18.570 -29.090  -8.441  1.00  1.520          H  
ATOM   3185  N   THR A 210      24.097 -34.852  -6.919  1.00  1.720          N  
ATOM   3186  CA  THR A 210      24.860 -35.908  -6.244  1.00  2.010          C  
ATOM   3187  C   THR A 210      25.076 -37.258  -6.977  1.00  1.920          C  
ATOM   3188  O   THR A 210      24.148 -37.961  -7.386  1.00  2.090          O  
ATOM   3189  CB  THR A 210      24.179 -36.152  -4.870  1.00  2.700          C  
ATOM   3190  OG1 THR A 210      24.140 -34.912  -4.148  1.00  2.700          O  
ATOM   3191  CG2 THR A 210      24.945 -37.157  -4.038  1.00  2.700          C  
ATOM   3192  H   THR A 210      23.396 -34.400  -6.350  1.00  2.060          H  
ATOM   3193  HA  THR A 210      25.851 -35.497  -6.046  1.00  2.410          H  
ATOM   3194  HB  THR A 210      23.162 -36.509  -5.026  1.00  3.240          H  
ATOM   3195  HG1 THR A 210      23.598 -35.016  -3.357  1.00  3.240          H  
ATOM   3196 1HG2 THR A 210      24.439 -37.281  -3.082  1.00  3.240          H  
ATOM   3197 2HG2 THR A 210      24.973 -38.090  -4.529  1.00  3.240          H  
ATOM   3198 3HG2 THR A 210      25.959 -36.800  -3.867  1.00  3.240          H  
ATOM   3199  N   ILE A 211      26.352 -37.655  -6.993  1.00  1.840          N  
ATOM   3200  CA  ILE A 211      26.918 -38.866  -7.605  1.00  1.920          C  
ATOM   3201  C   ILE A 211      26.327 -40.211  -7.162  1.00  2.730          C  
ATOM   3202  O   ILE A 211      26.511 -41.216  -7.842  1.00  3.010          O  
ATOM   3203  CB  ILE A 211      28.450 -38.877  -7.365  1.00  2.660          C  
ATOM   3204  CG1 ILE A 211      29.206 -39.920  -8.288  1.00  2.660          C  
ATOM   3205  CG2 ILE A 211      28.741 -39.180  -5.882  1.00  2.660          C  
ATOM   3206  CD1 ILE A 211      29.142 -39.640  -9.791  1.00  2.660          C  
ATOM   3207  H   ILE A 211      27.009 -36.995  -6.596  1.00  2.210          H  
ATOM   3208  HA  ILE A 211      26.738 -38.776  -8.673  1.00  2.300          H  
ATOM   3209  HB  ILE A 211      28.844 -37.891  -7.603  1.00  3.190          H  
ATOM   3210 1HG1 ILE A 211      30.255 -39.911  -8.001  1.00  3.190          H  
ATOM   3211 2HG1 ILE A 211      28.824 -40.918  -8.110  1.00  3.190          H  
ATOM   3212 1HG2 ILE A 211      29.817 -39.146  -5.713  1.00  3.190          H  
ATOM   3213 2HG2 ILE A 211      28.256 -38.440  -5.250  1.00  3.190          H  
ATOM   3214 3HG2 ILE A 211      28.378 -40.172  -5.617  1.00  3.190          H  
ATOM   3215 1HD1 ILE A 211      29.717 -40.400 -10.319  1.00  3.190          H  
ATOM   3216 2HD1 ILE A 211      28.113 -39.675 -10.143  1.00  3.190          H  
ATOM   3217 3HD1 ILE A 211      29.563 -38.659  -9.999  1.00  3.190          H  
ATOM   3218  N   SER A 212      25.595 -40.241  -6.051  1.00  3.270          N  
ATOM   3219  CA  SER A 212      25.000 -41.467  -5.510  1.00  4.060          C  
ATOM   3220  C   SER A 212      24.056 -42.139  -6.505  1.00  4.380          C  
ATOM   3221  O   SER A 212      23.769 -43.338  -6.399  1.00  5.090          O  
ATOM   3222  CB  SER A 212      24.245 -41.163  -4.229  1.00  5.370          C  
ATOM   3223  OG  SER A 212      23.120 -40.365  -4.482  1.00  5.370          O  
ATOM   3224  H   SER A 212      25.452 -39.378  -5.560  1.00  3.920          H  
ATOM   3225  HA  SER A 212      25.808 -42.162  -5.282  1.00  4.870          H  
ATOM   3226 1HB  SER A 212      23.933 -42.098  -3.764  1.00  6.440          H  
ATOM   3227 2HB  SER A 212      24.907 -40.655  -3.529  1.00  6.440          H  
ATOM   3228  HG  SER A 212      22.673 -40.261  -3.635  1.00  6.440          H  
ATOM   3229  N   VAL A 213      23.627 -41.380  -7.504  1.00  3.930          N  
ATOM   3230  CA  VAL A 213      22.782 -41.840  -8.591  1.00  4.250          C  
ATOM   3231  C   VAL A 213      23.387 -43.014  -9.375  1.00  4.160          C  
ATOM   3232  O   VAL A 213      22.654 -43.761 -10.021  1.00  4.600          O  
ATOM   3233  CB  VAL A 213      22.509 -40.653  -9.515  1.00  5.820          C  
ATOM   3234  CG1 VAL A 213      23.750 -40.231 -10.235  1.00  5.820          C  
ATOM   3235  CG2 VAL A 213      21.410 -40.992 -10.544  1.00  5.820          C  
ATOM   3236  H   VAL A 213      23.898 -40.389  -7.479  1.00  4.720          H  
ATOM   3237  HA  VAL A 213      21.836 -42.162  -8.162  1.00  5.100          H  
ATOM   3238  HB  VAL A 213      22.219 -39.839  -8.896  1.00  6.990          H  
ATOM   3239 1HG1 VAL A 213      23.511 -39.370 -10.824  1.00  6.990          H  
ATOM   3240 2HG1 VAL A 213      24.528 -39.971  -9.522  1.00  6.990          H  
ATOM   3241 3HG1 VAL A 213      24.108 -41.009 -10.880  1.00  6.990          H  
ATOM   3242 1HG2 VAL A 213      21.220 -40.126 -11.170  1.00  6.990          H  
ATOM   3243 2HG2 VAL A 213      21.719 -41.812 -11.176  1.00  6.990          H  
ATOM   3244 3HG2 VAL A 213      20.496 -41.271 -10.024  1.00  6.990          H  
ATOM   3245  N   THR A 214      24.715 -43.172  -9.329  1.00  3.650          N  
ATOM   3246  CA  THR A 214      25.388 -44.233 -10.070  1.00  3.570          C  
ATOM   3247  C   THR A 214      25.483 -45.561  -9.315  1.00  3.590          C  
ATOM   3248  O   THR A 214      26.047 -46.520  -9.850  1.00  3.610          O  
ATOM   3249  CB  THR A 214      26.819 -43.819 -10.468  1.00  5.030          C  
ATOM   3250  OG1 THR A 214      27.606 -43.611  -9.292  1.00  5.030          O  
ATOM   3251  CG2 THR A 214      26.777 -42.522 -11.258  1.00  5.030          C  
ATOM   3252  H   THR A 214      25.285 -42.528  -8.767  1.00  4.380          H  
ATOM   3253  HA  THR A 214      24.826 -44.420 -10.977  1.00  4.280          H  
ATOM   3254  HB  THR A 214      27.270 -44.605 -11.070  1.00  6.040          H  
ATOM   3255  HG1 THR A 214      28.531 -43.536  -9.535  1.00  6.040          H  
ATOM   3256 1HG2 THR A 214      27.788 -42.234 -11.534  1.00  6.040          H  
ATOM   3257 2HG2 THR A 214      26.189 -42.669 -12.146  1.00  6.040          H  
ATOM   3258 3HG2 THR A 214      26.338 -41.736 -10.652  1.00  6.040          H  
ATOM   3259  N   THR A 215      24.966 -45.616  -8.082  1.00  3.740          N  
ATOM   3260  CA  THR A 215      25.008 -46.828  -7.265  1.00  3.920          C  
ATOM   3261  C   THR A 215      24.422 -48.024  -8.013  1.00  5.140          C  
ATOM   3262  O   THR A 215      23.279 -47.956  -8.468  1.00  6.030          O  
ATOM   3263  OXT THR A 215      24.918 -49.133  -7.807  1.00  5.880          O  
ATOM   3264  CB  THR A 215      24.230 -46.641  -5.936  1.00  5.180          C  
ATOM   3265  OG1 THR A 215      24.782 -45.539  -5.197  1.00  5.180          O  
ATOM   3266  CG2 THR A 215      24.326 -47.908  -5.087  1.00  5.180          C  
ATOM   3267  H   THR A 215      24.521 -44.783  -7.695  1.00  4.490          H  
ATOM   3268  HA  THR A 215      26.049 -47.048  -7.030  1.00  4.700          H  
ATOM   3269  HB  THR A 215      23.184 -46.428  -6.154  1.00  6.220          H  
ATOM   3270  HG1 THR A 215      24.503 -44.708  -5.628  1.00  6.220          H  
ATOM   3271 1HG2 THR A 215      23.780 -47.760  -4.159  1.00  6.220          H  
ATOM   3272 2HG2 THR A 215      23.896 -48.750  -5.623  1.00  6.220          H  
ATOM   3273 3HG2 THR A 215      25.370 -48.117  -4.866  1.00  6.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1065.98 147.676 735.38 -65.7846 24.7013 42.0109 394.174 -426.787 -1.54969 -10.2565 -304.227 -51.5016 -118.049 -25.7519 -18.6381 -11.1295 0 16.2023 15.5214 98.624 162.977 -35.8067 39.9355 -10.1485 84.9024 272.312 -111.193
MET:NtermProteinFull_1 -4.46079 0.44855 2.77651 -0.34012 0.0723 0.12329 1.01587 -1.25249 -0.01922 -0.06246 -2.20537 0.81887 0 0 0 0 0 -0.01055 0.04045 2.03631 0 0 0 0.60916 0 0.07472 -0.33497
ALA_2 -3.22658 0.23823 2.63281 -0.02434 0 0 1.17379 -1.38259 -0 -0 -1.84997 -0.18538 0 0 -0.57728 0 0 0.03526 0 0 0 -0.15076 0 1.8394 -0.45954 0.25433 -1.68262
LYS_3 -3.75322 0.3177 3.35426 -0.33611 0.0458 0.12541 1.19671 -1.43252 -0.01102 -0.03546 -1.82251 0.18603 0 0 -0.81641 0 0 0.11276 0.10075 1.89478 0 -0.04623 0 -1.5107 -0.63285 0.48289 -2.57994
LEU_4 -7.45454 1.01082 1.49757 -0.50345 0.23564 0.12995 0.99174 -1.594 -0.00116 -0.00463 -0.39656 -0.00727 0 0 0 0 0 0.08798 0.17623 1.07105 0 -0.22843 0 0.18072 -0.04411 0.71789 -4.13458
SER_5 -4.41107 0.54574 4.62713 -0.03177 0 0.07428 1.82769 -2.16064 -0.04381 -0.26205 -2.55989 -0.15433 0 0 0 0 0 0.39539 0.00057 0.10614 0 -0.47928 0.60095 -0.77834 -0.0041 0.59749 -2.10991
THR_6 -4.50342 0.35378 4.98215 -0.21383 0.20516 0.07789 2.72341 -2.3467 -0.00518 -0.04504 -3.08862 0.07804 0 0 -0.65138 -0.76726 0 0.06691 0.01193 0.04927 0 0.05219 2.3371 -1.0874 0.30375 0.80763 -0.65961
ASP_7 -2.82927 0.14852 3.59244 -0.10872 0.00981 0.33104 1.18759 -1.6669 -0 -0 -0.28612 -0.34079 0 0 0 0 0 -0.04703 0.01183 0 1.69905 0.23935 0 -2.3716 0.34237 0.75381 0.66537
GLU_8 -3.71735 0.23846 4.57264 -0.4241 0.04776 0.84247 2.14197 -2.18522 -0.01955 -0.12957 -1.73572 -0.39153 0 0 0 0 0 -0.04157 0.00336 0 3.15059 -0.2556 0 -2.7348 -0.20453 0.17197 -0.67032
LEU_9 -9.38395 1.58825 3.75389 -0.50006 0.25975 0.12187 2.5531 -3.11924 -0 -0 -1.27499 0.20809 0 0 0 0 0 0.03406 0.02312 0.29744 0 -0.29513 0 0.18072 -0.28916 0.31347 -5.52876
LEU_10 -5.97701 0.56281 4.55651 -0.47823 0.24999 0.10685 2.54354 -2.58977 -0.01481 -0.11559 -2.87362 0.23757 0 0 0 0 0 0.06062 0.01826 0.55038 0 -0.23484 0 0.18072 -0.25147 0.52722 -2.94087
ASP_11 -3.488 0.25637 4.92832 -0.10916 0.01671 0.33463 2.18534 -2.21404 -0.00518 -0.04504 -1.26753 -0.29283 0 0 0 0 0 -0.06051 0.05221 0 1.72968 0.0764 0 -2.3716 -0.26608 0.49265 -0.04764
ALA_12 -5.87016 0.86333 3.92384 -0.02706 0.00282 0 2.81333 -2.74849 -0 -0 -1.98008 -0.42043 0 0 0 0 0 -0.1112 0 0 0 -0.11324 0 1.8394 -0.18812 0.61939 -1.39667
PHE_13 -10.3236 1.76982 2.99263 -0.58185 0.07519 0.25815 3.71001 -2.94299 -0.01602 -0.11219 -2.88281 -0.01157 0 0 -0.72814 0 0 -0.03098 0.20694 0 3.24731 0.21219 0 1.0402 -0.02771 0.6251 -3.52029
LYS_14 -3.70617 0.48117 3.34159 -0.48257 0.14495 0.28609 1.33698 -1.58053 -0 -0 -0.82534 -0.02258 0 0 0 0 0 0.04178 0.08413 2.59713 0 -0.08094 0 -1.5107 -0.31184 0.45633 0.24949
GLU_15 -4.75771 0.41036 5.8271 -0.18809 0.03522 0.27289 2.6247 -2.44732 -0 -0 -1.62241 -0.47737 0 0 0 -0.62536 0 -0.00328 0.04008 0 2.9973 0.15291 0 -2.7348 -0.21994 0.47033 -0.2454
MET_16 -4.03558 0.37773 2.98761 -0.61013 0.10739 0.18012 1.16069 -1.47556 -0.00051 -0.00753 -1.31161 -0.11298 0 0 0 0 0 -0.0495 0.11956 0.90583 0 0.08722 0 0.60916 -0.16329 0.64896 -0.58242
THR_17 -4.26974 0.7399 4.08377 -0.20657 0.17069 0.07827 2.40521 -1.90358 -0 -0 -1.82937 -0.70448 0 0 0 -0.62536 0 -0.08873 0.02016 0.14749 0 0.19528 2.34578 -1.0874 0.14411 0.64062 0.25606
LEU_18 -9.29867 1.65264 3.04723 -0.54842 0.33621 0.16301 2.38673 -2.79785 -0.00145 -0.01263 -0.45736 0.20952 0 0 0 0 0 0.10775 0.04567 0.12443 0 0.0842 0 0.18072 0.6903 0.61958 -3.46838
LEU_19 -4.43503 0.61567 3.72161 -0.66069 0.36041 0.23092 1.58283 -2.02702 -0 -0 -0.91929 -0.10604 0 0 0 0 0 -0.01751 0.08465 1.60328 0 -0.15773 0 0.18072 0.17338 0.72863 0.95879
GLU_20 -5.62777 0.89912 4.92834 -0.39337 0.07961 0.76305 1.94909 -2.39156 -0.02374 -0.07728 -3.11023 -0.60168 0 0 -0.57728 0 0 -0.02366 0.31888 0 4.60219 -0.35746 0 -2.7348 -0.46801 0.82013 -2.02645
LEU_21 -8.53587 1.50155 3.69011 -0.64562 0.23403 0.20725 3.1639 -2.71385 -0 -0 -0.73738 0.19597 0 0 0 0 0 -0.06561 0.01622 0.57624 0 -0.34874 0 0.18072 -0.31792 0.95646 -2.64255
SER_22 -1.90763 0.06633 2.06422 -0.02819 0.00013 0.04404 0.3727 -1.08523 -0.0042 -0.01197 0.2067 -0.93873 0 0 0 0 0 -0.10664 0.02089 0.15898 0 -0.27165 0.61635 -0.77834 -0.30538 0.68877 -1.19885
ASP_23 -3.55921 0.59931 4.05339 -0.11477 0.0013 0.346 2.16168 -1.83628 -0 -0 -2.62783 -0.73784 0 0 0 -0.66349 0 -0.03823 0.08259 0 2.45082 -0.32751 0 -2.3716 -0.46942 0.61289 -2.43818
PHE_24 -7.12986 0.95157 1.68887 -0.53786 0.15549 0.29533 1.34978 -1.74419 -0.00145 -0.01263 -1.47812 -0.13481 0 0 0 0 0 0.08843 0.04417 0 3.59847 -0.16828 0 1.0402 -0.00315 0.93301 -1.06505
VAL_25 -4.98323 0.44698 2.27847 -0.28324 0.19713 0.05984 0.9738 -1.81272 -0.00195 -0.00551 -0.44786 0.30183 0 0 0 0 0 -0.09567 0.0049 0.13758 0 -0.18337 0 1.9342 -0.11221 0.58331 -1.00774
LYS_26 -6.97865 0.40435 4.9671 -0.34857 0.03468 0.1581 1.60197 -2.29347 -0.0002 -0.00467 -1.7747 0.06208 0 0 -0.72814 0 0 -0.04246 0.3002 1.89119 0 0.16409 0 -1.5107 -0.30051 0.18642 -4.21188
LYS_27 -4.79888 0.41476 4.54599 -0.30743 0.03421 0.15834 1.32256 -1.84107 -0.02667 -0.14276 -0.95565 -0.27658 0 0 0 0 0 0.0135 0.07325 2.23738 0 -0.01813 0 -1.5107 -0.06005 0.4666 -0.67134
PHE_28 -2.42398 0.18856 1.7394 -0.97273 0.14917 0.40754 0.39492 -0.89619 -0 -0 0.29523 -0.52143 0 0 0 0 0 -0.0598 0.00847 0 2.68359 0.10423 0 1.0402 -0.11941 0.49017 2.50793
GLU_29 -3.50293 0.50135 2.76565 -0.24782 0.05448 0.40631 0.50249 -1.17728 -0.02472 -0.13725 -0.05858 -0.59341 0 0 0 0 0 0.02075 0.03054 0 2.93811 -0.10697 0 -2.7348 -0.37331 0.43965 -1.29773
GLU_30 -3.32611 0.19389 4.57267 -0.18354 0.02329 0.24755 1.43354 -1.75173 -3e-05 -0.00059 -1.66354 -0.60011 0 0 0 0 0 0.04171 0.04923 0 3.23002 -0.0519 0 -2.7348 -0.30575 0.43583 -0.39036
THR_31 -1.10877 0.1029 0.90634 -0.1604 0.06739 0.05913 0.07727 -0.47987 -3e-05 -0.00059 -0.1651 -0.13597 0 0 0 0 0 -0.07792 0.00264 0.05719 0 0.0391 2.29303 -1.0874 -0.2292 0.2142 0.37393
PHE_32 -7.10909 0.72051 1.58358 -0.70971 0.03918 0.08932 0.95733 -1.63679 -0 -0 -0.02609 -0.55473 0 0 0 0 0 -0.05119 0.09228 0 2.02956 -0.32001 0 1.0402 0.08402 0.23227 -3.53937
GLU_33 -4.57576 0.36075 3.14091 -0.21485 0.03343 0.31506 1.29394 -1.82969 -0.00472 -0.01817 -2.09006 -0.48706 0 0 -0.57305 0 0 0.03114 0.02071 0 3.08407 -0.00973 0 -2.7348 0.24294 0.23473 -3.78022
VAL_34 -6.83791 0.76928 1.31715 -0.25886 0.14069 0.0503 1.35729 -1.80955 -0.01964 -0.12844 0.60799 -0.23552 0 0 0 0 0 0.02846 0.0006 0.44512 0 -0.7792 0 1.9342 -0.22631 0.51476 -3.12961
THR_35 -3.55116 0.2303 1.63515 -0.12523 0.09058 0.06328 1.20721 -1.15837 -0.0223 -0.14894 -0.95118 -1.10819 0 0 0 0 0 -0.04727 0.04442 0.06035 0 0.08168 2.36027 -1.0874 -0.14034 0.88693 -1.68023
ALA_36 -3.23824 0.67856 2.07145 -0.01769 0 0 1.59399 -1.35432 -0 -0 -0.24345 -0.08942 0 0 0 0 0 0.08074 0 0 0 0.42744 0 1.8394 0.43391 0.57009 2.75246
ALA_37 -1.24864 0.13712 0.73447 -0.03078 0.01539 0 0.12795 -0.42971 -0 -0 0.42368 -0.47467 0 0 0 0 0 0.0814 0 0 0 -0.10908 0 1.8394 0.70147 0.397 2.16501
ALA_38 -2.30235 0.61979 2.04155 -0.02871 0.03432 0 1.38114 -1.2333 -0.01964 -0.12844 -0.72813 -0.57926 0 0 0 0 0 0.04546 0 0 0 0.22475 0 1.8394 1.05915 1.30894 3.53467
PRO_39 -3.90912 0.63273 1.33985 -0.0941 0.00129 0.05811 0.13383 -0.69333 -0 -0 0.30298 0.72611 0 0 0 0 0 -0.11629 0.00632 0.49619 0 -0.29358 0 -2.4119 0.53567 1.24051 -2.04472
VAL_40 -4.85321 0.621 1.5654 -0.3246 0.24543 0.06985 1.4391 -1.56772 -0 -0 0.02727 -0.4792 0 0 0 0 0 0.04056 0.01771 0.1118 0 -0.42425 0 1.9342 -0.45252 0.67818 -1.351
ALA_41 -1.51535 0.17046 1.18427 -0.02493 0.00016 0 0.20178 -0.71567 -0 -0 -0.19564 -0.25426 0 0 0 0 0 -0.04921 0 0 0 0.02743 0 1.8394 -0.65526 0.54959 0.56276
VAL_42 -4.28512 0.41422 1.51784 -0.25168 0.11715 0.05021 0.97215 -1.42814 -0 -0 -0.57634 -0.25463 0 0 0 0 0 -0.06364 0.00269 0.38536 0 -0.69169 0 1.9342 -0.57281 0.22224 -2.50801
ALA_43 -2.00989 0.29621 2.22864 -0.02494 2e-05 0 1.54417 -1.26159 -0.00117 -0.01769 -2.38401 -0.20888 0 0 -0.57305 0 0 -0.04515 0 0 0 -0.14349 0 1.8394 -0.58488 0.24704 -1.09926
ALA_44 -0.86126 0.02785 0.91981 -0.0305 0.01236 0 0.30566 -0.53203 -0 -0 0.15292 -0.4946 0 0 0 0 0 0.01759 0 0 0 -0.1041 0 1.8394 -0.23991 0.19394 1.20714
ALA_45 -1.40074 0.19946 1.29845 -0.02385 0 0 0.77665 -0.80249 -0.00117 -0.01769 -0.98674 -0.20157 0 0 0 0 0 -0.0416 0 0 0 -0.15078 0 1.8394 -0.25859 0.1313 0.36004
GLY_46 -1.42218 0.25519 1.54793 -0.00026 0 0 0.64949 -0.77398 -0 -0 0.5771 -0.1595 0 0 0 0 0 -0.10803 0 0 0 -1.17289 0 0.83697 -0.36708 0.05933 -0.07792
ALA_47 -2.19073 0.34613 2.05049 -0.02672 0.00359 0 1.14038 -1.09729 -0 -0 -0.49227 -0.41225 0 0 0 0 0 -0.00419 0 0 0 0.02999 0 1.8394 -0.22204 0.11894 1.08344
ALA_48 -2.26701 0.83181 2.38338 -0.02222 0 0 0.9886 -1.30311 -0 -0 -0.19634 -0.32999 0 0 0 0 0 -0.06501 0 0 0 -0.39627 0 1.8394 0.36065 1.42947 3.25335
PRO_49 -2.56975 0.84923 1.48194 -0.0778 2e-05 0.0467 0.39051 -0.68488 -0 -0 -0.24313 0.61224 0 0 0 0 0 -0.04924 0.01049 0.41882 0 -0.59077 0 -2.4119 0.52586 1.52866 -0.76302
ALA_50 -1.71881 0.36966 1.82138 -0.02833 0.00781 0 1.03569 -0.99896 -0 -0 -0.90951 -0.459 0 0 0 0 0 -0.04584 0 0 0 -0.25735 0 1.8394 0.60526 0.47372 1.73512
GLY_51 -2.02715 0.19624 2.38209 -0.00023 0 0 1.29239 -1.28001 -0 -0 -1.5959 -0.17705 0 0 0 0 0 -0.11428 0 0 0 -1.23335 0 0.83697 0.96731 0.33236 -0.42062
ALA_52 -0.62738 0.0218 0.82547 -0.03031 0.01111 0 0.17249 -0.42846 -0 -0 0.11285 -0.4951 0 0 0 0 0 -0.0157 0 0 0 -0.09599 0 1.8394 0.39165 0.16157 1.8434
ALA_53 -2.17683 0.215 1.54379 -0.02433 0 0 0.79071 -1.08593 -0 -0 -0.88065 -0.19743 0 0 0 0 0 0.06605 0 0 0 -0.15368 0 1.8394 -0.28029 0.24722 -0.09695
VAL_54 -3.88538 0.55953 3.08392 -0.27226 0.13371 0.05326 2.43181 -1.97658 -2e-05 -0.00027 -1.80506 0.26557 0 0 0 0 0 -0.02739 0 0.18448 0 -0.15078 0 1.9342 -0.72108 0.44565 0.25332
GLU_55 -3.34401 0.26917 3.83162 -0.44633 0.19117 1.39397 1.91053 -1.875 -0.0485 -0.32477 -1.06184 -3.0132 0 0 0 0 0 0.0591 0.00808 0 3.85117 -0.2254 0 -2.7348 -0.4237 0.37323 -1.60951
ALA_56 -3.5007 0.40475 3.46657 -0.02345 0 0 1.60476 -1.92686 -0.04858 -0.32831 -0.66371 -0.37971 0 0 0 0 0 -0.0199 0 0 0 -0.30952 0 1.8394 -0.48501 0.18507 -0.18519
ALA_57 -4.19542 0.41294 3.84276 -0.02199 0 0 2.65201 -2.2795 -0 -0 -1.88403 -0.36045 0 0 0 0 0 0.0199 0 0 0 -0.16993 0 1.8394 -0.51329 0.19347 -0.46414
GLU_58 -4.87288 0.27707 5.66789 -0.21135 0.02746 0.2871 2.48554 -2.66156 -0.02026 -0.16089 -1.76125 -0.58472 0 0 0 0 0 0.11486 0.02662 0 3.02095 -0.27058 0 -2.7348 -0.44455 0.25148 -1.56387
GLU_59 -4.46197 0.22433 5.53718 -0.21005 0.02474 0.285 2.36431 -2.56877 -0.02536 -0.23822 -1.94733 -0.589 0 0 0 0 0 0.03118 0.00072 0 3.00935 -0.24437 0 -2.7348 -0.52257 0.32343 -1.74221
GLN_60 -5.29824 0.30127 6.7116 -0.72936 0.06952 0.72358 3.23394 -3.05586 -0 -0 -3.45136 -0.79332 0 0 0 -0.77843 0 -0.00335 0.04143 0 2.87422 -0.12461 0 -0.18838 -0.40418 0.43092 -0.44061
SER_61 -4.36507 0.3728 5.38611 -0.02737 0 0.06394 2.64596 -2.57988 -0 -0 -2.46945 -0.60004 0 0 0 0 0 0.00416 0.00017 0.63283 0 0.34828 0.61228 -0.77834 0.00903 0.39345 -0.35114
GLU_62 -4.32875 0.18631 5.11073 -0.20899 0.02084 0.27589 2.36368 -2.43657 -0.005 -0.07352 -1.87445 -0.57557 0 0 0 0 0 0.02799 0.03325 0 3.00614 -0.22467 0 -2.7348 -0.12566 0.20483 -1.35832
PHE_63 -7.14103 0.63709 5.43178 -0.80776 0.02985 0.24452 3.08623 -2.95381 -0 -0 -2.35251 -0.06503 0 0 0 0 0 -0.00402 0.00703 0 1.84874 -0.40465 0 1.0402 -0.27419 0.28208 -1.39549
ASP_64 -5.74382 0.22006 7.44854 -0.10263 0.00332 0.30523 3.28442 -3.38335 -0 -0 -3.77997 -0.39236 0 0 0 -0.77843 0 0.01424 0.00901 0 1.6884 0.17958 0 -2.3716 -0.1409 0.39644 -3.14382
VAL_65 -4.87477 0.2975 5.09751 -0.31566 0.23233 0.07299 2.62987 -2.64388 -0.01786 -0.1612 -2.43037 -0.17782 0 0 0 0 0 -0.02681 0.01131 0.10356 0 -0.27727 0 1.9342 -0.21989 0.34309 -0.42317
ILE_66 -4.99625 0.23392 4.6633 -0.49965 0.36112 0.10215 2.66789 -2.55975 -0 -0 -2.28954 -0.02131 0 0 0 0 0 -0.00961 0.03643 0.56783 0 -0.38936 0 0.73287 -0.06898 0.30459 -1.16436
LEU_67 -7.72749 0.72816 5.55741 -0.50181 0.21189 0.12178 2.99919 -3.16417 -0.01634 -0.10983 -3.71029 0.2411 0 0 0 0 0 0.09125 0.04641 0.38208 0 -0.25996 0 0.18072 -0.13744 0.5141 -4.55323
GLU_68 -6.58964 0.3179 8.25128 -0.21374 0.02559 0.28991 3.60315 -3.63355 -0.01903 -0.16583 -4.64106 -0.57019 0 0 -0.65138 -0.76726 0 -0.01317 0.02145 0 3.0401 -0.20418 0 -2.7348 -0.38583 0.48549 -4.55477
ALA_69 -3.23411 0.1776 3.77589 -0.02132 0 0 2.34257 -2.06406 -0 -0 -2.35183 -0.35367 0 0 -0.81641 0 0 0.09087 0 0 0 -0.18781 0 1.8394 -0.40324 0.25707 -0.94906
ALA_70 -4.70787 0.49109 2.97013 -0.02252 0 0 2.372 -2.20501 -0.02166 -0.13079 -2.26903 -0.35563 0 0 0 0 0 -0.06098 0 0 0 -0.24361 0 1.8394 -0.45164 0.21345 -2.58268
GLY_71 -4.67773 0.95719 4.93551 -7e-05 0 0 2.5413 -2.58939 -0 -0 -1.47226 -0.31172 0 0 0 0 0 -0.08813 0 0 0 -1.54188 0 0.83697 0.31668 0.38858 -0.70495
ASP_72 -4.65366 0.35513 5.88332 -0.22403 0.00321 0.73746 2.4097 -2.43076 -0.01837 -0.11032 -3.74853 0.04969 0 0 0 -0.60907 0 -0.02183 0.05234 0 3.40161 -0.01329 0 -2.3716 0.39023 0.44208 -0.47667
LYS_73 -4.34334 0.58017 4.22927 -0.50759 0.1247 0.33569 1.90308 -1.81929 -0.01634 -0.10983 -3.35131 -0.11651 0 0 0 -0.66349 0 -0.01409 0.18537 1.88725 0 -0.01889 0 -1.5107 -0.37928 0.51639 -3.08872
LYS_74 -7.02374 0.82777 6.73513 -0.76951 0.25493 0.67317 2.53956 -2.7349 -0.03817 -0.27778 -2.70285 0.52655 0 0 0 0 0 -0.08563 0.51662 1.50913 0 0.09032 0 -1.5107 0.58516 0.94798 0.06303
ILE_75 -4.81879 0.42224 3.06593 -0.46868 0.30359 0.0912 1.4915 -1.77242 -0 -0 -1.6641 0.4706 0 0 0 0 0 -0.1065 0.11118 0.62975 0 -0.04394 0 0.73287 0.47211 1.05284 -0.03062
GLY_76 -2.40316 0.18905 3.12278 -0.00017 0 0 2.15079 -1.5282 -0 -0 -1.76965 -0.22904 0 0 -0.44023 0 0 0.1606 0 0 0 -0.96678 0 0.83697 1.43389 0.74053 1.29738
VAL_77 -3.56707 0.32212 2.34631 -0.29851 0.18081 0.06841 1.19936 -1.50479 -0.01275 -0.09166 -1.47125 -0.26493 0 0 0 0 0 1.69104 0.0026 1.20701 0 0.03467 0 1.9342 1.75412 16.2419 19.7716
ILE_78 -8.4859 0.78568 4.39143 -0.59715 0.31502 0.11733 2.0767 -2.79812 -0.01652 -0.14698 -0.43538 -0.03116 0 0 0 0 0 -0.07987 0.00335 1.32746 0 -0.62132 0 0.73287 -0.09347 17.331 13.775
LYS_79 -5.55596 0.4344 5.59121 -0.5158 0.08555 0.42081 3.10611 -2.74137 -0.00172 -0.01949 -3.9003 0.1516 0 0 -0.44023 0 0 0.13695 0.18123 1.71731 0 -0.03081 0 -1.5107 -0.01649 1.92393 -0.98376
VAL_80 -4.38241 0.53787 2.96353 -0.35845 0.22942 0.08735 1.73126 -1.83694 -0 -0 -0.53359 -0.10358 0 0 0 0 0 -0.12069 0.01869 0.66456 0 0.29985 0 1.9342 0.02509 0.73838 1.89453
VAL_81 -6.14897 0.88932 2.92914 -0.2993 0.19616 0.05451 1.97272 -2.02647 -0 -0 -2.57129 0.30231 0 0 0 0 0 -0.09502 0.01225 0.38217 0 0.59421 0 1.9342 -0.07674 0.33669 -1.61413
ARG_82 -6.25243 0.81655 4.61651 -0.53767 0.05344 0.30973 2.70377 -2.62231 -0.01275 -0.09166 -1.49028 0.27735 0 0 0 0 0 -0.00626 0.03607 2.18864 0 -0.13407 0 -1.2888 0.2044 0.39238 -0.8374
GLU_83 -5.18429 0.3972 5.71595 -0.33747 0.08228 0.41623 3.1718 -2.71513 -0.01837 -0.11032 -1.76833 -0.68781 0 0 0 0 0 -0.04126 0.07398 0 3.45947 -0.28672 0 -2.7348 -0.08632 0.48064 -0.17328
ILE_84 -7.00052 0.86764 3.10901 -0.71638 0.37967 0.26357 2.12427 -2.36886 -0.01126 -0.09157 -1.26988 0.16458 0 0 0 0 0 -0.27301 0.07265 0.76081 0 0.44528 0 0.73287 0.02762 0.67556 -2.10793
VAL_85 -7.1139 1.4772 3.15563 -0.32009 0.24053 0.06503 2.71977 -2.43341 -0 -0 -0.5322 0.08037 0 0 0 0 0 -0.08581 0.10078 0.3638 0 0.59931 0 1.9342 0.31395 0.91734 1.48248
SER_86 -2.36184 0.26758 3.1532 -0.03088 0.00024 0.05318 1.41897 -1.46685 -0 -0 -0.81289 -0.99455 0 0 0 0 0 -0.02658 0.03371 0.16759 0 -0.30099 0.60966 -0.77834 -0.3173 0.59793 -0.78818
GLY_87 -2.72076 0.51658 2.87635 -0.00032 0 0 1.39226 -1.49117 -0.00954 -0.07208 -0.2779 -0.25265 0 0 0 0 0 -0.05637 0 0 0 0.5704 0 0.83697 -0.19684 0.19122 1.30616
LEU_88 -5.79423 0.66409 1.5834 -0.41886 0.19796 0.07238 0.81323 -1.5554 -0 -0 0.5105 0.00774 0 0 0 0 0 0.10942 0.0162 0.93365 0 -0.0196 0 0.18072 0.37115 0.33052 -1.99711
GLY_89 -1.76827 0.32049 1.89459 -4e-05 0 0 0.78413 -0.95958 -0 -0 0.22615 -0.34244 0 0 0 0 0 0.15364 0 0 0 -0.24926 0 0.83697 1.17269 0.76612 2.83519
LEU_90 -6.56759 0.97089 3.23407 -0.71498 0.33481 0.30582 1.79796 -2.1704 -0.02165 -0.11532 -0.31145 0.2236 0 0 0 0 0 0.01946 0.03474 0.67535 0 -0.12548 0 0.18072 1.34093 0.77296 -0.13556
LYS_91 -4.5045 0.20615 6.48469 -0.49116 0.11843 0.38445 2.45677 -2.66262 -0 -0 -3.42964 0.1131 0 0 0 -0.80126 0 0.0183 0.01271 2.22303 0 0.06566 0 -1.5107 0.40698 0.46532 -0.44429
GLU_92 -3.85506 0.23676 5.12011 -0.45837 0.30262 1.4602 1.3555 -2.28486 -0.04706 -0.25002 -0.90601 -3.0557 0 0 0 0 0 0.00532 0.01667 0 4.01092 -0.24787 0 -2.7348 -0.28774 0.31264 -1.30674
ALA_93 -5.41904 0.64959 2.89158 -0.02085 0 0 2.20455 -2.32109 -0.02891 -0.16375 -1.10046 -0.35092 0 0 0 0 0 0.00735 0 0 0 -0.07869 0 1.8394 -0.33926 0.21635 -2.01416
LYS_94 -7.22385 0.37787 6.94598 -0.45794 0.12342 0.20944 2.80902 -3.10045 -0 -0 -2.07676 0.12252 0 0 0 0 0 -0.04102 0.11636 2.57709 0 0.00261 0 -1.5107 -0.25957 0.32813 -1.05784
ASP_95 -4.71724 0.15343 6.91499 -0.10122 0.00338 0.30426 2.61295 -2.98591 -0.0035 -0.02904 -4.01141 -0.45011 0 0 0 -0.80126 0 -0.02794 0.03071 0 1.70426 0.04182 0 -2.3716 -0.40507 0.51135 -3.62717
LEU_96 -6.89607 0.93238 3.85446 -0.52898 0.44392 0.13109 2.37751 -2.658 -0 -0 -1.93216 0.24723 0 0 0 0 0 -0.02836 0.27251 0.36475 0 -0.26118 0 0.18072 -0.22693 0.68966 -3.03744
VAL_97 -7.26723 1.25759 3.96237 -0.29599 0.1601 0.06522 2.86829 -2.83947 -0 -0 -1.99729 -0.10889 0 0 0 0 0 0.006 0.17493 0.15192 0 -0.21182 0 1.9342 -0.13653 0.77526 -1.50135
ASP_98 -5.30164 0.6072 6.82754 -0.11566 0.02859 0.36381 2.36175 -2.94761 -0 -0 -2.64259 -0.49217 0 0 0 0 0 -0.16823 0.12785 0 1.86118 0.00857 0 -2.3716 0.03069 0.96105 -0.86129
GLY_99 -3.18249 0.40396 2.71319 -6e-05 0 0 1.10392 -1.48488 -0 -0 -1.20569 -0.3887 0 0 0 0 0 -0.1218 0 0 0 0.40546 0 0.83697 0.11701 0.64063 -0.16247
ALA_100 -3.94904 0.90035 2.21128 -0.02609 0.00455 0 1.60519 -1.77345 -0 -0 -1.11436 -0.31953 0 0 0 0 0 0.11886 0 0 0 0.14586 0 1.8394 3.44692 1.95772 5.04766
PRO_101 -7.56688 1.78775 4.1953 -0.0863 0.00025 0.05547 1.49904 -1.6854 -0 -0 -0.98542 0.83551 0 0 0 0 0 8.41787 0.08968 0.19333 0 1.49992 0 -2.4119 4.06882 10.852 20.7591
LYS_102 -6.37293 0.98283 5.9407 -0.49641 0.23762 0.2933 2.22381 -2.44757 -0.0152 -0.11757 -3.00584 0.18861 0 0 0 0 0 -0.02784 0.06225 2.26126 0 -0.05581 0 -1.5107 6.28784 10.64 15.0684
PRO_103 -7.30886 1.69202 4.30771 -0.07221 0 0.04481 2.33515 -2.00875 -0 -0 -1.05959 0.64105 0 0 0 0 0 -0.18369 0.03488 0.20691 0 -0.64869 0 -2.4119 5.81351 2.12031 3.50266
LEU_104 -5.87496 0.80414 3.98957 -0.50466 0.23488 0.12522 1.66896 -2.07379 -0 -0 -0.9942 0.26353 0 0 0 0 0 -0.00538 0.00821 0.49586 0 -0.14634 0 0.18072 0.14612 0.61084 -1.07127
LEU_105 -4.19168 0.56107 3.91992 -0.66958 0.19408 0.2376 1.97303 -1.91878 -0 -0 -1.04976 0.17634 0 0 0 0 0 -0.04419 0.00958 0.78458 0 -0.24499 0 0.18072 0.1932 0.31777 0.4289
GLU_106 -6.72678 0.69192 6.41593 -0.22741 0.0311 0.32264 2.74465 -3.16779 -0.01176 -0.08775 -2.0632 -0.59321 0 0 0 0 0 -0.09159 0.00627 0 3.206 -0.30243 0 -2.7348 -0.18857 0.44567 -2.3311
LYS_107 -5.58056 0.70719 5.10683 -0.44323 0.08713 0.24653 2.19399 -2.50177 -0.00344 -0.02982 -1.64546 0.07064 0 0 0 0 0 -0.14744 0.0374 1.27762 0 -0.02788 0 -1.5107 -0.28638 0.45738 -1.99196
VAL_108 -3.03367 0.55936 1.9796 -0.28787 0.16363 0.05038 1.24063 -1.38687 -0 -0 -0.72693 0.31034 0 0 0 0 0 -0.10916 0.00479 0.51072 0 0.48304 0 1.9342 -0.01117 0.43904 2.12006
ALA_109 -2.63307 0.53267 2.84144 -0.02865 0.0081 0 2.079 -1.59784 -0.01939 -0.1175 -2.16157 -0.48281 0 0 0 0 0 0.6351 0 0 0 -0.1398 0 1.8394 0.8155 0.64385 2.21445
LYS_110 -3.72066 0.32274 2.50766 -0.49026 0.37986 0.39177 0.51924 -1.29933 -0 -0 0.0834 -0.43108 0 0 0 0 0 0.37835 0.09265 2.05766 0 0.28967 0 -1.5107 1.43039 0.72609 1.72744
GLU_111 -2.96766 0.38101 3.86649 -0.18099 0.02881 0.26266 2.14324 -1.82652 -0.00224 -0.0044 -2.01539 -0.48514 0 0 0 0 0 0.1503 0.00623 0 2.89974 0.18125 0 -2.7348 1.61324 0.64012 1.95596
ALA_112 -2.93879 0.19078 3.26471 -0.02349 0 0 1.71497 -1.75117 -0.01821 -0.1596 -1.23345 -0.39455 0 0 0 0 0 -0.05203 0 0 0 -0.35735 0 1.8394 0.72869 0.44493 1.25483
ALA_113 -6.25258 0.80929 3.41667 -0.02505 2e-05 0 2.14094 -2.59599 -0.02163 -0.12189 -0.79895 -0.37994 0 0 0 0 0 -0.08675 0 0 0 -0.33344 0 1.8394 -0.73125 0.4525 -2.68865
ASP_114 -3.90722 0.24805 4.95857 -0.18645 0.00061 0.611 2.1158 -2.30497 -0 -0 -1.64635 -0.20976 0 0 0 0 0 0.04782 0.05038 0 3.25248 0.12075 0 -2.3716 -0.36494 0.47174 0.8859
GLU_115 -3.98831 0.1916 4.96896 -0.21297 0.03189 0.30068 2.10263 -2.35896 -0.02985 -0.24809 -1.32798 -0.61232 0 0 0 0 0 -0.01298 0.00852 0 3.02356 -0.22617 0 -2.7348 -0.23917 0.30115 -1.06261
ALA_116 -6.32357 0.84967 4.79993 -0.02215 0 0 3.08064 -3.03287 -0.0003 -0.00206 -2.48014 -0.35354 0 0 0 0 0 -0.00786 0 0 0 -0.19794 0 1.8394 -0.43317 0.36537 -1.91858
LYS_117 -5.98316 0.51017 7.611 -0.42839 0.04488 0.2485 3.81434 -3.29468 -0 -0 -4.23351 0.02053 0 0 0 -0.4028 0 0.01881 0.13341 2.2841 0 0.02895 0 -1.5107 -0.24795 0.49993 -0.88656
ALA_118 -3.86079 0.21638 4.41701 -0.02089 0 0 2.09673 -2.32692 -0.02112 -0.14657 -1.68003 -0.37094 0 0 0 0 0 0.01853 0 0 0 -0.28222 0 1.8394 -0.28861 0.39925 -0.01079
LYS_119 -5.03224 0.34771 5.30155 -0.30658 0.03526 0.14203 2.9588 -2.75117 -0.01165 -0.08849 -2.20521 -0.00053 0 0 0 0 0 -0.02413 0.06604 1.74461 0 -0.02291 0 -1.5107 -0.46035 0.30457 -1.51337
LEU_120 -8.40931 1.09283 5.13306 -0.67762 0.34471 0.17667 3.04646 -3.42363 -0 -0 -1.92066 0.24726 0 0 0 0 0 0.15812 0.03823 2.74929 0 -0.2996 0 0.18072 -0.36238 0.5886 -1.33725
GLU_121 -3.87674 0.19954 5.69487 -0.20844 0.02979 0.29686 2.36623 -2.43749 -0.02142 -0.14863 -2.74534 -0.61465 0 0 0 -0.4028 0 0.15249 0.05429 0 3.01804 -0.20449 0 -2.7348 -0.38572 0.57853 -1.38987
ALA_122 -2.51522 0.16949 2.22618 -0.02269 0 0 1.30534 -1.4312 -0 -0 -0.84067 -0.33708 0 0 0 0 0 -0.01341 0 0 0 0.00586 0 1.8394 -0.31503 0.32986 0.40086
ALA_123 -4.06498 0.33701 2.47257 -0.02918 0.02311 0 1.76033 -1.86217 -0 -0 -1.09456 -0.471 0 0 0 0 0 -0.01127 0 0 0 -0.24439 0 1.8394 0.74378 0.37238 -0.22897
GLY_124 -3.40236 0.36241 3.46123 -0.0002 0 0 1.65286 -1.84097 -0.03184 -0.16279 -2.94934 -0.1789 0 0 0 0 0 0.0207 0 0 0 -1.2535 0 0.83697 1.25983 0.25605 -1.96984
ALA_125 -3.48053 0.44934 0.66052 -0.02284 0 0 0.50477 -1.18288 -0.00062 -0.00168 -0.43821 -0.40163 0 0 0 0 0 0.12091 0 0 0 -0.55115 0 1.8394 0.43 0.19795 -1.87665
THR_126 -5.22833 0.52388 2.71708 -0.16871 0.07384 0.05961 2.5372 -2.0606 -0 -0 -2.61919 -0.28895 0 0 0 0 0 -0.02347 0.02761 0.10204 0 -0.01196 2.35802 -1.0874 0.0072 0.34407 -2.73806
VAL_127 -5.55676 0.61334 2.03351 -0.33824 0.44957 0.07477 0.80921 -1.69072 -0.00062 -0.00168 -1.05459 -0.76131 0 0 -0.46207 0 0 -0.07803 0.11978 1.25603 0 -0.67876 0 1.9342 -0.0883 0.61684 -2.80385
THR_128 -5.76379 0.63855 5.75766 -0.16624 0.07471 0.06503 3.83709 -2.93583 -0.02625 -0.11598 -4.27028 -0.19367 0 0 -0.46207 0 0 0.10611 0.01897 0.30741 0 1.32296 2.28236 -1.0874 5.40584 1.19035 5.98555
VAL_129 -5.4463 0.89591 2.06777 -0.35082 0.20456 0.08457 1.54667 -1.82262 -0 -0 -0.44335 -0.01382 0 0 0 0 0 -0.10373 0.0011 0.79121 0 0.19702 0 1.9342 5.42111 1.03679 6.00026
LYS_130 -2.64364 0.44408 1.72274 -0.3212 0.03494 0.16444 0.41438 -0.99863 -0 -0 0.38234 -0.02824 0 0 0 0 0 -0.09132 0.00313 1.83738 0 -0.02638 0 -1.5107 -0.37786 0.41643 -0.5781
GLU_131 -4.55116 0.41674 4.54371 -0.19315 0.02898 0.27868 2.352 -2.29592 -0 -0 -1.32974 -0.52193 0 0 0 0 0 -0.00531 0.02285 0 3.04379 0.01321 0 -2.7348 0.22553 0.23376 -0.47275
ALA_132 -6.34132 0.36336 2.90177 -0.02209 0 0 2.2965 -2.71707 -0 -0 -1.63455 -0.34675 0 0 0 0 0 -0.06519 0 0 0 -0.31282 0 1.8394 0.18501 0.21546 -3.63829
ALA_133 -4.57064 0.63692 2.61192 -0.02571 0.00051 0 2.18353 -2.00743 -0.02625 -0.11598 -1.89635 -0.40627 0 0 0 0 0 -0.01347 0 0 0 -0.08087 0 1.8394 -0.56233 0.30254 -2.13048
ALA_134 -3.09423 0.42137 2.8357 -0.02644 0.0015 0 1.28868 -1.59483 -0 -0 -0.75674 -0.43841 0 0 0 0 0 -0.04123 0 0 0 -0.01764 0 1.8394 -0.56451 0.23573 0.08833
LYS_135 -5.38085 0.75678 3.8595 -0.53636 0.1566 0.36103 1.79965 -1.94569 -0 -0 -1.36574 -0.04592 0 0 0 0 0 -0.06968 0.03097 1.8576 0 -0.07511 0 -1.5107 -0.59017 0.25178 -2.44631
ILE_136 -8.81492 1.80263 1.46377 -0.60485 0.42435 0.14253 2.00857 -2.06214 -0.0041 -0.03993 -1.55454 0.17565 0 0 0 0 0 -0.00633 0.11614 2.3089 0 -0.54207 0 0.73287 5.50813 1.67252 2.7272
PRO_137 -3.66651 0.78687 1.60817 -0.18284 0.09548 0.12942 0.27522 -0.78646 -0.0052 -0.02425 -0.41851 -0.03205 0 0 0 0 0 0.00289 0.02865 0.13826 0 -0.66447 0 -2.4119 6.09663 12.3693 13.3387
THR_138 -2.76268 0.45828 2.04185 -0.22731 0.26152 0.09901 1.08139 -1.09747 -0.02369 -0.17865 -1.16249 -1.4111 0 0 0 0 0 3.91461 0.03069 0.75136 0 -0.67361 2.33291 -1.0874 0.42001 29.6557 32.423
ASN_139 -1.58266 0.12429 1.44172 -0.39675 0.10781 0.80076 0.3468 -0.78196 -0.01438 -0.15392 0.24945 -0.83702 0 0 0 0 0 0.10052 0.00899 0 1.60665 -0.9561 0 -0.93687 0.46756 19.3273 18.9222
PHE_140 -8.45036 1.24895 2.3507 -1.07499 0.22352 0.70917 1.96621 -2.18008 -0.02877 -0.2684 -0.02728 -0.31646 0 0 0 0 0 -0.00115 1.54207 0 1.90479 0.29095 0 1.0402 0.6717 0.86219 0.46297
THR_141 -4.5672 0.27152 2.66634 -0.21401 0.26494 0.08081 1.49558 -1.68921 -0.00602 -0.05482 -1.0987 -0.53247 0 0 -0.68079 0 0 0.06674 0.03126 0.31338 0 0.12488 2.41947 -1.0874 0.2605 0.58129 -1.3539
ILE_142 -9.62565 2.63839 1.4384 -0.63268 0.50279 0.12379 1.78017 -2.36665 -0 -0 0.92266 0.74028 0 0 0 0 0 0.43398 1.31616 1.01918 0 0.13965 0 0.73287 -0.1999 1.43891 0.40234
SER_143 -2.70618 0.40472 2.94659 -0.03236 0.03948 0.05301 1.56472 -1.58453 -0.01632 -0.09134 -0.14618 -0.75505 0 0 0 0 0 0.11615 0.0012 0.28669 0 -0.28003 0.60508 -0.77834 -0.41177 4.11114 3.3267
VAL_144 -3.36217 0.95737 0.19645 -0.30678 0.32525 0.07714 0.32685 -0.87106 -0 -0 0.62888 -0.57878 0 0 0 0 0 0.16633 0.01176 0.1321 0 0.19535 0 1.9342 0.06595 3.24644 3.1453
ALA_145 -4.24626 0.92179 2.88101 -0.02189 0 0 2.44503 -2.07583 -0.00157 -0.02876 -0.31404 -0.45429 0 0 0 0 0 0.00313 0 0 0 -0.56088 0 1.8394 0.31764 0.55931 1.26379
ALA_146 -3.59341 0.50326 1.96392 -0.02677 0.00228 0 1.91432 -1.65961 -0.00469 -0.02555 -1.83607 -0.45467 0 0 0 0 0 -0.06016 0 0 0 -0.02735 0 1.8394 -0.18669 0.36648 -1.2853
TYR_147 -5.08734 1.28101 1.24206 -0.63942 0.14782 0.31288 1.30084 -1.59455 -8e-05 -0.00203 0.27296 -0.28046 0 0 0 0 0 0.88965 0.03746 0 2.51395 0.29273 0.0009 1.2797 0.02262 0.39152 2.38222
ALA_148 -3.97454 0.65231 2.91346 -0.02684 0.0022 0 1.46002 -1.9578 -0.01632 -0.09134 -0.94609 -0.48213 0 0 0 0 0 -0.07964 0 0 0 0.08011 0 1.8394 -0.02091 0.7329 0.08479
LEU_149 -7.61081 1.96983 3.08582 -0.67653 0.50704 0.28055 2.16634 -2.32949 -0 -0 -1.51663 -0.20781 0 0 0 0 0 0.24511 0.10686 1.00824 0 0.73154 0 0.18072 0.19011 1.56248 -0.30662
THR_150 -6.1249 1.19492 2.07158 -0.20554 0.19065 0.06814 1.3902 -1.97826 -0.00469 -0.02555 -1.10823 -0.09813 0 0 0 0 0 -0.00795 0.10483 0.85111 0 -0.80456 4.18602 -1.0874 0.5514 1.83568 0.99936
GLY_151 -4.02135 0.74471 1.64371 -0.00102 0 0 0.67503 -1.31863 -0.001 -0.00275 -1.37279 -0.23157 0 0 0 0 0 -0.09679 0 0 0 -1.53172 0 0.83697 0.73758 0.94847 -2.99115
ILE_152 -10.3269 1.80256 2.5612 -0.57827 0.47303 0.15725 3.05163 -2.76193 -0 -0 -2.83414 0.14964 0 0 0 0 0 0.04763 0.24124 2.85435 0 -0.67031 0 0.73287 0.31267 0.58773 -4.19978
ALA_153 -5.5441 0.71743 1.836 -0.02502 2e-05 0 2.60286 -2.07614 -0.001 -0.00275 -2.21546 -0.29398 0 0 0 0 0 -0.00133 0 0 0 0.22388 0 1.8394 -0.24734 0.5914 -2.59615
VAL_154 -6.91476 0.73917 2.06817 -0.27443 0.19288 0.05885 1.97316 -2.18103 -0.00041 -0.00151 -2.17279 -0.41535 0 0 0 0 0 0.03072 0.00393 0.25519 0 -0.68852 0 1.9342 -0.13193 0.42079 -5.10369
GLU_155 -8.10846 0.73393 8.22475 -0.3468 0.07085 0.48264 3.8156 -3.52078 -0.0122 -0.06617 -5.75326 -0.29498 0 0 -1.23316 -0.36069 0 0.31261 0.13539 0 3.23271 -0.04849 0 -2.7348 -0.40208 0.80853 -5.06484
GLN_156 -6.57282 0.44744 5.4043 -0.42849 0.18658 0.31793 2.98799 -2.52662 -0.02891 -0.15537 -3.25844 -0.63755 0 0 0 -0.18106 0 0.12507 0.29209 0 4.88466 0.13466 0 -0.18838 -0.48703 0.96232 1.27838
ASP_157 -4.69405 0.67038 3.55981 -0.24103 0.01111 0.81719 1.62165 -1.77574 -0.01348 -0.11637 -0.73602 -0.07046 0 0 0 -0.37533 0 0.12295 0.02492 0 3.26175 -0.62797 0 -2.3716 -0.28724 1.27305 0.05352
LYS_158 -5.27833 0.59282 4.82506 -0.30808 0.03351 0.16441 2.3318 -2.06216 -0.02891 -0.15537 -3.7118 -0.21768 0 0 0 -0.60907 0 0.07031 0.14395 1.33938 0 0.10987 0 -1.5107 1.07344 1.23139 -1.96617
GLY_159 -2.47114 0.84802 2.62119 -0.00018 0 0 1.18736 -1.33395 -0 -0 -1.57607 -0.15048 0 0 -0.41987 0 0 -0.04978 0 0 0 -0.86727 0 0.83697 0.91646 0.85918 0.40044
PRO_160 -3.29178 0.41211 2.28597 -0.1266 0.01246 0.09052 1.13155 -1.03318 -0.01482 -0.09896 -0.68727 0.18124 0 0 0 0 0 -0.10105 0.00649 0.18184 0 -0.74517 0 -2.4119 -0.49693 0.90868 -3.79681
GLY_161 -2.62846 0.67084 3.27935 -4e-05 0 0 1.69664 -1.57215 -0.01124 -0.09198 -0.4121 -0.34689 0 0 0 0 0 0.049 0 0 0 -0.15692 0 0.83697 5.41496 1.18742 7.91539
PRO_162 -2.62096 0.4287 2.1872 -0.07745 0 0.04663 0.66474 -0.96828 -0 -0 -0.40952 0.57961 0 0 -0.4798 0 0 -0.19234 0.00394 0.35009 0 -0.7888 0 -2.4119 5.88653 1.07362 3.27202
GLY_163 -3.78024 0.81807 4.30301 -0.00018 0 0 2.99661 -2.1757 -0 -0 -2.26031 -0.19993 0 0 0 0 0 -0.00825 0 0 0 -1.33927 0 0.83697 1.11529 0.63998 0.94607
TYR_164 -9.59235 2.94688 7.08667 -1.17032 0.45067 0.49175 2.51041 -3.9269 -0.03844 -0.24891 -3.27354 -0.32597 0 0 -1.06139 0 0 -0.02329 0.00104 0 2.09738 0.23454 0.06506 1.2797 1.79365 2.08584 1.38247
GLU_165 -3.90873 0.77035 4.36111 -0.35213 0.09974 0.43789 2.08274 -2.04551 -0.00263 -0.03279 -0.63261 -0.6671 0 0 0 0 0 -0.08794 0.00673 0 3.33814 -0.2353 0 -2.7348 0.76233 1.81047 2.96996
GLN_166 -2.66959 0.39749 3.12301 -0.70155 0.1136 0.81433 0.89623 -1.44864 -0.01124 -0.09198 -0.82245 -0.52787 0 0 0 0 0 -0.06696 0.18863 0 2.23639 -0.19847 0 -0.18838 -0.40764 0.87606 1.51096
TYR_167 -7.83303 2.87466 1.9685 -0.92781 0.21754 0.32294 2.03409 -1.96445 -0 -0 -1.66016 -0.2774 0 0 0 -0.37533 0 -0.04723 0.20919 0 3.84422 -0.02328 0.00969 1.2797 -0.40952 2.70171 1.94404
ILE_168 -6.36355 1.82134 2.05929 -0.60358 0.49888 0.17368 0.85997 -1.91134 -0.02496 -0.13254 0.63404 -0.12393 0 0 0 0 0 0.33402 0.22884 0.47264 0 0.1419 0 0.73287 -0.05608 3.07734 1.81885
LYS_169 -1.50426 0.14401 0.87625 -0.38664 0.04492 0.18066 0.0622 -0.41032 -0 -0 0.91973 -0.0333 0 0 0 0 0 0.05017 0.00027 1.81215 0 0.01483 0 -1.5107 0.40172 1.28753 1.94921
TRP_170 -3.09716 0.73048 1.83551 -1.33421 0.05983 0.62858 0.2488 -0.94557 -0.01777 -0.10424 0.86197 -0.22791 0 0 0 0 0 0.13174 0.10199 0 1.9378 -0.32172 0 1.6906 6.34662 1.63994 10.1653
PRO_171 -5.3351 1.268 1.94295 -0.20787 0.02954 0.15496 0.6822 -1.15508 -0.01777 -0.10424 0.48217 -0.12722 0 0 0 0 0 0.0363 0.00057 0.23832 0 -0.49457 0 -2.4119 5.97675 1.93415 2.89215
TRP_172 -10.9729 1.96141 4.21797 -0.91522 0.00402 0.21087 3.16187 -3.23428 -0 -0 -3.22075 -0.35074 0 0 -0.59164 0 0 -0.0241 0.19671 0 2.1178 0.02388 0 1.6906 0.5863 1.62095 -3.51722
TYR_173 -7.07554 1.13646 4.3854 -1.07488 0.24841 0.52906 3.04567 -2.52508 -0 -0 -2.19525 -0.25031 0 0 0 0 0 -0.06802 0.01096 0 2.06439 -0.08694 0.00103 1.2797 0.69504 1.42924 1.54935
ILE_174 -5.55967 0.81749 3.62605 -0.59771 0.36506 0.18452 1.69828 -2.1818 -0 -0 -0.43888 0.00803 0 0 0 0 0 -0.19033 0.00494 1.11161 0 0.36247 0 0.73287 0.23161 0.4214 0.59596
TRP_175 -9.18084 1.83376 3.28072 -1.26834 0.27283 0.54156 3.1704 -2.84325 -0 -0 -1.71627 -0.38005 0 0 0 0 0 0.07285 0.00335 0 3.92621 0.00881 0 1.6906 0.04008 0.9745 0.42693
LEU_176 -7.74691 1.6044 4.01303 -0.47635 0.16198 0.10546 3.13154 -2.7345 -0.00765 -0.05455 -2.01605 0.17775 0 0 0 0 0 0.06891 0.07744 0.29639 0 -0.31503 0 0.18072 -0.26452 1.2422 -2.55575
GLY_177 -4.01532 0.35841 4.87802 -4e-05 0 0 2.36721 -2.38053 -0 -0 -2.08137 -0.4413 0 0 0 0 0 -0.08095 0 0 0 0.26932 0 0.83697 0.41755 0.58885 0.71681
PHE_178 -6.47822 0.59171 4.91777 -0.60023 0.03033 0.27542 2.6264 -2.76475 -0 -0 -2.07793 -0.01564 0 0 0 0 0 0.02996 0.00069 0 2.51951 0.12964 0 1.0402 0.48081 0.47442 1.18008
ILE_179 -10.0449 2.80868 4.41031 -0.52965 0.58117 0.11258 3.85887 -3.45802 -0 -0 -2.30764 0.56183 0 0 0 0 0 -0.03481 1.13648 1.25934 0 -0.08469 0 0.73287 -0.17331 1.20306 0.03211
LYS_180 -3.70097 0.55588 4.62505 -0.38447 0.04114 0.18203 1.95764 -2.16114 -0 -0 -1.91823 -0.09332 0 0 0 0 0 -0.00898 0.00342 1.95844 0 0.0739 0 -1.5107 -0.05914 0.99995 0.56049
LYS_181 -3.47059 0.16631 3.74089 -0.30725 0.02929 0.13926 1.41385 -1.70465 -0.00765 -0.05455 -0.70759 0.01749 0 0 0 0 0 -0.06817 0.02648 1.67536 0 -0.07598 0 -1.5107 -0.24842 0.24755 -0.6991
HIS_182 -6.33819 0.59547 4.35107 -0.42581 0.02626 0.51987 1.7387 -2.42649 -0 -0 -1.2655 -0.13467 0 0 0 0 0 -0.03447 0.03674 0 1.68201 -0.18485 0 -0.45461 -0.52932 0.42369 -2.42012
GLY_183 -2.55379 0.15548 2.52317 -4e-05 0 0 1.48286 -1.44805 -0.01717 -0.0677 -1.41073 -0.37655 0 0 0 0 0 -0.09632 0 0 0 -1.04328 0 0.83697 -0.63745 0.51911 -2.13349
VAL_184 -8.24927 1.62825 0.66155 -0.37376 0.30654 0.08507 1.55534 -1.82113 -0 -0 -0.91602 0.00819 0 0 0 0 0 -0.01664 0.22136 0.87402 0 -0.80175 0 1.9342 -0.5533 1.2513 -4.20606
VAL_185 -5.49519 0.98872 1.37733 -0.2831 0.21551 0.06116 1.84649 -1.73015 -0.01717 -0.0677 -1.35117 0.23749 0 0 0 0 0 -0.05473 0 0.07065 0 -0.4068 0 1.9342 -0.48076 1.36968 -1.78554
PHE_186 -10.1291 2.73152 -0.39346 -0.5579 0.19632 0.20085 0.98998 -1.77928 -0.00637 -0.06787 -0.14564 -0.11896 0 0 0 0 0 0.02154 1.10037 0 3.13236 -0.3428 0 1.0402 -0.44777 0.9679 -3.60813
LEU_187 -7.07089 0.49604 2.59641 -0.48032 0.15902 0.11317 2.11081 -2.37992 -0 -0 -2.36478 0.0314 0 0 0 0 0 0.07159 0.27754 0.83146 0 -0.22318 0 0.18072 -0.22691 0.89021 -4.98761
HIS_188 -6.16247 0.48198 3.59747 -0.34664 0.00246 0.41877 1.36092 -2.31488 -0.00637 -0.06787 -2.42821 -0.28381 0 0 0 0 0 -0.06524 0.14687 0 3.55537 -0.14513 0 -0.45461 0.07316 0.57965 -2.05858
VAL_189 -7.3173 0.85567 1.42162 -0.30617 0.25934 0.06365 1.19154 -2.24029 -0.00041 -0.00151 -1.35313 -0.36237 0 0 0 0 0 0.21195 0.00632 0.09072 0 -0.37897 0 1.9342 -0.06903 0.72811 -5.26606
THR_190 -4.23487 0.48624 2.48586 -0.1891 0.1152 0.08171 1.80075 -1.46565 -0 -0 -0.44707 -0.50285 0 0 -0.91697 -0.18106 0 0.07177 0.00182 0.261 0 0.28494 2.33998 -1.0874 0.25836 0.92064 0.08328
TYR_191 -7.41442 1.67138 2.60715 -0.87294 0.05432 0.50675 1.58523 -1.88593 -0 -0 0.48496 -0.49185 0 0 0 0 0 -0.04191 0.06155 0 2.41375 -0.18305 2e-05 1.2797 0.83268 1.25145 1.85884
VAL_192 -9.23103 1.7556 4.16751 -0.26425 0.14129 0.05314 3.09915 -3.34702 -0.01857 -0.11377 -3.88445 -0.28151 0 0 -0.61327 0 0 0.02 0.0315 0.04512 0 0.35692 0 1.9342 6.11052 3.37864 3.3397
PRO_193 -7.31553 1.49522 4.81786 -0.06989 0 0.04335 2.53052 -2.23234 -0 -0 -1.94419 0.65899 0 0 0 0 0 -0.08963 0.05813 0.15189 0 -0.49881 0 -2.4119 5.93547 3.05347 4.1826
ALA_194 -4.2196 0.48939 2.92474 -0.02383 0 0 1.88494 -2.0035 -0 -0 -1.2739 -0.35145 0 0 -0.72664 0 0 -0.08402 0 0 0 -0.40619 0 1.8394 0.00452 0.64275 -1.3034
GLN_195 -9.36817 0.95386 8.2002 -0.52652 0.05687 0.7855 4.04042 -3.92973 -0 -0 -3.34174 -0.73947 0 0 -1.53023 0 0 0.01095 0.17387 0 3.33932 -0.1898 0 -0.18838 -0.10855 0.67888 -1.68273
GLU_196 -8.1416 1.05847 6.3421 -0.42773 0.05409 0.84429 2.16487 -3.16169 -0 -0 -1.65849 -0.48034 0 0 0 0 0 -0.02305 0.08349 0 3.53316 -0.15974 0 -2.7348 -0.1703 0.80599 -2.0713
LYS_197 -6.58031 0.46642 6.32278 -0.59111 0.22057 0.51751 2.50865 -2.58612 -0.01857 -0.11377 -3.34246 -0.16908 0 0 -0.72664 0 0 -0.10768 0.48186 1.7329 0 -0.14186 0 -1.5107 -0.30841 0.74123 -3.20478
LYS_198 -5.96265 0.49667 4.26732 -0.62907 0.27212 0.26033 0.85153 -1.84082 -0 -0 0.09439 0.18187 0 0 0 0 0 -0.00335 0.12535 2.25679 0 0.01337 0 -1.5107 -0.065 0.60636 -0.58549
LYS_199 -1.22275 0.06046 1.23046 -0.29705 0.02675 0.13387 0.14954 -0.52205 -0 -0 0.624 -0.07054 0 0 0 0 0 -0.04108 0.0067 1.93548 0 -0.10969 0 -1.5107 -0.03392 0.33133 0.69078
ASN_200 -3.28404 0.20671 3.15542 -0.3736 0.11926 0.74919 0.77216 -1.54794 -0 -0 -0.53381 -0.78967 0 0 -0.4798 0 0 0.01665 0.03353 0 1.76334 -0.8433 0 -0.93687 0.70404 0.25815 -1.01059
ASN_201 -6.39745 0.67618 5.56688 -0.19689 0.00707 0.32177 2.02714 -2.55122 -0 -0 -0.7408 -0.53397 0 0 0 0 0 0.1191 0.00052 0 3.96657 -0.61846 0 -0.93687 1.09205 0.37038 2.17202
SER_202 -5.19057 0.50477 4.56803 -0.02989 0.00154 0.02591 2.04002 -2.22773 -0 -0 -2.32104 -0.52028 0 0 0 -0.36069 0 0.00094 0.01325 1.07466 0 -0.12492 1.72826 -0.77834 0.05849 0.85787 -0.67972
ILE_203 -8.02115 0.82488 1.53102 -0.47467 0.16625 0.12267 1.8491 -2.11738 -0 -0 -1.7068 0.04077 0 0 0 0 0 -0.07411 0.33554 3.61193 0 -0.62063 0 0.73287 -0.44819 1.14739 -3.10051
ALA_204 -5.25284 0.73882 2.0143 -0.02357 2e-05 0 2.46504 -2.02549 -0 -0 -2.64787 -0.37733 0 0 0 0 0 0.03978 0 0 0 -0.39957 0 1.8394 -0.08392 0.84129 -2.87196
ILE_205 -7.95962 1.46341 2.94401 -0.61144 0.64859 0.18485 2.9555 -2.2482 -0.01394 -0.13561 -2.2843 -0.26413 0 0 0 0 0 0.43542 0.18754 2.09037 0 -0.58041 0 0.73287 0.05564 1.43743 -0.96204
PRO_206 -5.35216 0.76258 2.86018 -0.12867 0.00125 0.0935 1.67615 -1.33848 -0 -0 -1.73032 0.23767 0 0 -0.68079 0 0 -0.04974 0.02507 0.20722 0 -1.11177 0 -2.4119 -0.39723 1.36205 -5.97537
THR_207 -4.02607 0.36614 3.2849 -0.20863 0.1503 0.07707 1.19114 -1.77227 -0.01852 -0.1621 -1.40413 -0.27401 0 0 0 0 0 0.13144 4e-05 0.14116 0 0.0192 2.35911 -1.0874 -0.01346 0.62806 -0.61802
ASN_208 -2.87819 0.38187 1.84022 -0.31799 0.0941 0.57831 0.73015 -1.22232 -0.03171 -0.16236 -0.40439 -0.75461 0 0 0 0 0 -0.04632 0.00053 0 1.76764 -0.92745 0 -0.93687 1.02774 0.7567 -0.50497
PHE_209 -6.6259 0.76389 3.03173 -0.44956 0.18936 0.19047 1.89109 -2.05411 -0 -0 -1.80351 0.31379 0 0 0 0 0 0.36335 0.04578 0 3.67615 -0.06573 0 1.0402 0.89675 0.99998 2.40374
THR_210 -3.37112 0.52856 2.45702 -0.1761 0.08219 0.06307 1.75429 -1.45961 -0 -0 -0.26276 -0.42842 0 0 0 0 0 -0.11219 0.02449 0.05051 0 0.04834 2.31783 -1.0874 0.24987 1.54196 2.22053
ILE_211 -3.22962 0.47865 2.17129 -0.75377 0.64879 0.29276 1.61069 -1.43232 -0 -0 -0.41529 0.08809 0 0 0 0 0 -0.17474 0.0099 1.01551 0 0.45021 0 0.73287 0.10914 1.37453 2.97668
SER_212 -3.13117 0.51945 3.45783 -0.02902 6e-05 0.04741 2.07022 -1.72627 -0.00204 -0.03291 -1.52864 -0.98704 0 0 0 0 0 0.03559 0.00047 0.15519 0 -0.30659 0.60591 -0.77834 -0.05979 0.55238 -1.13731
VAL_213 -6.49215 1.35879 1.90424 -0.37906 0.31357 0.09262 1.83222 -2.07579 -8e-05 -0.00203 -0.2011 -0.16296 0 0 0 0 0 -0.12933 0.04052 0.66052 0 0.43406 0 1.9342 -0.22015 0.34316 -0.74875
THR_214 -3.8083 0.52282 2.15413 -0.13011 0.07983 0.07887 1.53384 -1.48461 -0 -0 -0.53821 -1.12355 0 0 0 0 0 -0.07265 0.04491 0.02349 0 -0.16103 2.27042 -1.0874 -0.27977 0.40004 -1.57728
THR:CtermProteinFull_215 -1.49463 0.08426 2.66084 -0.27959 0.20888 0.16891 1.37026 -1.1035 -0.00204 -0.03291 -1.44016 0.31053 0 0 0 0 0 0 0.00041 0.04982 0 0 2.27801 -1.0874 -0.23143 0.34977 1.81005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700135 DOMAINID 690545 MODEL 5 ribosomal
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 29.051 tmscore: 0.10803 1ctfA_205 prob: 99.56 ident: 60.87
ATOM      1  N   MET A   1     -53.138  60.943 -27.428  1.00 11.940          N  
ATOM      2  CA  MET A   1     -53.394  60.291 -28.709  1.00 11.070          C  
ATOM      3  C   MET A   1     -54.514  59.276 -28.647  1.00  9.890          C  
ATOM      4  O   MET A   1     -54.345  58.181 -28.105  1.00  9.510          O  
ATOM      5  CB  MET A   1     -52.160  59.562 -29.239  1.00 15.850          C  
ATOM      6  CG  MET A   1     -50.984  60.424 -29.671  1.00 15.850          C  
ATOM      7  SD  MET A   1     -49.581  59.419 -30.254  1.00 15.850          S  
ATOM      8  CE  MET A   1     -50.173  58.741 -31.825  1.00 15.850          C  
ATOM      9 1H   MET A   1     -52.726  61.852 -27.584  1.00 14.330          H  
ATOM     10 2H   MET A   1     -54.010  61.052 -26.929  1.00 14.330          H  
ATOM     11 3H   MET A   1     -52.508  60.378 -26.876  1.00 14.330          H  
ATOM     12  HA  MET A   1     -53.685  61.056 -29.428  1.00 13.280          H  
ATOM     13 1HB  MET A   1     -51.799  58.871 -28.479  1.00 19.020          H  
ATOM     14 2HB  MET A   1     -52.467  58.966 -30.091  1.00 19.020          H  
ATOM     15 1HG  MET A   1     -51.293  61.084 -30.482  1.00 19.020          H  
ATOM     16 2HG  MET A   1     -50.640  61.039 -28.842  1.00 19.020          H  
ATOM     17 1HE  MET A   1     -49.392  58.121 -32.272  1.00 19.020          H  
ATOM     18 2HE  MET A   1     -51.055  58.131 -31.662  1.00 19.020          H  
ATOM     19 3HE  MET A   1     -50.418  59.555 -32.508  1.00 19.020          H  
ATOM     20  N   ALA A   2     -55.661  59.598 -29.238  1.00  9.360          N  
ATOM     21  CA  ALA A   2     -56.783  58.659 -29.229  1.00  8.270          C  
ATOM     22  C   ALA A   2     -56.558  57.599 -30.294  1.00  8.100          C  
ATOM     23  O   ALA A   2     -57.228  57.578 -31.322  1.00  8.640          O  
ATOM     24  CB  ALA A   2     -58.102  59.368 -29.478  1.00 12.010          C  
ATOM     25  H   ALA A   2     -55.769  60.495 -29.691  1.00 11.230          H  
ATOM     26  HA  ALA A   2     -56.821  58.169 -28.256  1.00  9.920          H  
ATOM     27 1HB  ALA A   2     -58.911  58.632 -29.456  1.00 14.420          H  
ATOM     28 2HB  ALA A   2     -58.269  60.114 -28.703  1.00 14.420          H  
ATOM     29 3HB  ALA A   2     -58.078  59.852 -30.451  1.00 14.420          H  
ATOM     30  N   LYS A   3     -55.589  56.722 -30.024  1.00  7.490          N  
ATOM     31  CA  LYS A   3     -55.155  55.677 -30.950  1.00  7.370          C  
ATOM     32  C   LYS A   3     -56.336  54.787 -31.306  1.00  6.730          C  
ATOM     33  O   LYS A   3     -56.474  54.313 -32.433  1.00  6.290          O  
ATOM     34  CB  LYS A   3     -54.024  54.874 -30.310  1.00 10.370          C  
ATOM     35  CG  LYS A   3     -52.713  55.656 -30.167  1.00 10.370          C  
ATOM     36  CD  LYS A   3     -51.638  54.841 -29.464  1.00 10.370          C  
ATOM     37  CE  LYS A   3     -50.343  55.624 -29.297  1.00 10.370          C  
ATOM     38  NZ  LYS A   3     -49.295  54.814 -28.595  1.00 10.370          N  
ATOM     39  H   LYS A   3     -55.110  56.861 -29.134  1.00  8.990          H  
ATOM     40  HA  LYS A   3     -54.794  56.147 -31.866  1.00  8.840          H  
ATOM     41 1HB  LYS A   3     -54.330  54.529 -29.323  1.00 12.440          H  
ATOM     42 2HB  LYS A   3     -53.824  53.998 -30.915  1.00 12.440          H  
ATOM     43 1HG  LYS A   3     -52.354  55.937 -31.150  1.00 12.440          H  
ATOM     44 2HG  LYS A   3     -52.896  56.560 -29.600  1.00 12.440          H  
ATOM     45 1HD  LYS A   3     -51.995  54.537 -28.480  1.00 12.440          H  
ATOM     46 2HD  LYS A   3     -51.421  53.957 -30.026  1.00 12.440          H  
ATOM     47 1HE  LYS A   3     -49.969  55.917 -30.278  1.00 12.440          H  
ATOM     48 2HE  LYS A   3     -50.545  56.522 -28.714  1.00 12.440          H  
ATOM     49 1HZ  LYS A   3     -48.455  55.363 -28.495  1.00 12.440          H  
ATOM     50 2HZ  LYS A   3     -49.632  54.543 -27.682  1.00 12.440          H  
ATOM     51 3HZ  LYS A   3     -49.083  53.976 -29.135  1.00 12.440          H  
ATOM     52  N   LEU A   4     -57.174  54.532 -30.314  1.00  6.470          N  
ATOM     53  CA  LEU A   4     -58.399  53.779 -30.483  1.00  6.400          C  
ATOM     54  C   LEU A   4     -59.525  54.711 -30.037  1.00  7.510          C  
ATOM     55  O   LEU A   4     -59.357  55.468 -29.072  1.00  8.000          O  
ATOM     56  CB  LEU A   4     -58.391  52.494 -29.646  1.00  8.990          C  
ATOM     57  CG  LEU A   4     -57.542  51.281 -30.114  1.00  8.990          C  
ATOM     58  CD1 LEU A   4     -56.110  51.405 -29.612  1.00  8.990          C  
ATOM     59  CD2 LEU A   4     -58.172  50.012 -29.559  1.00  8.990          C  
ATOM     60  H   LEU A   4     -56.975  54.919 -29.404  1.00  7.760          H  
ATOM     61  HA  LEU A   4     -58.550  53.533 -31.536  1.00  7.680          H  
ATOM     62 1HB  LEU A   4     -57.995  52.769 -28.711  1.00 10.790          H  
ATOM     63 2HB  LEU A   4     -59.414  52.165 -29.504  1.00 10.790          H  
ATOM     64  HG  LEU A   4     -57.521  51.243 -31.206  1.00 10.790          H  
ATOM     65 1HD1 LEU A   4     -55.536  50.539 -29.943  1.00 10.790          H  
ATOM     66 2HD1 LEU A   4     -55.654  52.297 -30.007  1.00 10.790          H  
ATOM     67 3HD1 LEU A   4     -56.102  51.449 -28.528  1.00 10.790          H  
ATOM     68 1HD2 LEU A   4     -57.597  49.153 -29.869  1.00 10.790          H  
ATOM     69 2HD2 LEU A   4     -58.192  50.055 -28.489  1.00 10.790          H  
ATOM     70 3HD2 LEU A   4     -59.172  49.906 -29.914  1.00 10.790          H  
ATOM     71  N   SER A   5     -60.669  54.642 -30.709  1.00  8.070          N  
ATOM     72  CA  SER A   5     -61.839  55.434 -30.335  1.00  9.230          C  
ATOM     73  C   SER A   5     -62.479  54.816 -29.111  1.00  9.290          C  
ATOM     74  O   SER A   5     -62.170  53.681 -28.753  1.00  8.450          O  
ATOM     75  CB  SER A   5     -62.862  55.449 -31.452  1.00 12.460          C  
ATOM     76  OG  SER A   5     -63.505  54.197 -31.573  1.00 12.460          O  
ATOM     77  H   SER A   5     -60.736  54.016 -31.525  1.00  9.680          H  
ATOM     78  HA  SER A   5     -61.523  56.453 -30.102  1.00 11.080          H  
ATOM     79 1HB  SER A   5     -63.600  56.227 -31.269  1.00 14.950          H  
ATOM     80 2HB  SER A   5     -62.359  55.686 -32.389  1.00 14.950          H  
ATOM     81  HG  SER A   5     -64.020  54.248 -32.392  1.00 14.950          H  
ATOM     82  N   THR A   6     -63.434  55.501 -28.484  1.00 10.290          N  
ATOM     83  CA  THR A   6     -64.056  54.915 -27.301  1.00 10.380          C  
ATOM     84  C   THR A   6     -64.586  53.508 -27.571  1.00  9.980          C  
ATOM     85  O   THR A   6     -64.316  52.589 -26.792  1.00  9.330          O  
ATOM     86  CB  THR A   6     -65.210  55.798 -26.785  1.00 14.500          C  
ATOM     87  OG1 THR A   6     -64.702  57.099 -26.451  1.00 14.500          O  
ATOM     88  CG2 THR A   6     -65.813  55.160 -25.526  1.00 14.500          C  
ATOM     89  H   THR A   6     -63.695  56.431 -28.779  1.00 12.350          H  
ATOM     90  HA  THR A   6     -63.304  54.846 -26.519  1.00 12.460          H  
ATOM     91  HB  THR A   6     -65.977  55.894 -27.554  1.00 17.400          H  
ATOM     92  HG1 THR A   6     -65.436  57.692 -26.260  1.00 17.400          H  
ATOM     93 1HG2 THR A   6     -66.619  55.789 -25.155  1.00 17.400          H  
ATOM     94 2HG2 THR A   6     -66.211  54.173 -25.754  1.00 17.400          H  
ATOM     95 3HG2 THR A   6     -65.042  55.069 -24.762  1.00 17.400          H  
ATOM     96  N   ASP A   7     -65.324  53.318 -28.667  1.00 10.460          N  
ATOM     97  CA  ASP A   7     -65.860  51.994 -28.948  1.00 10.350          C  
ATOM     98  C   ASP A   7     -64.744  50.986 -29.190  1.00  9.180          C  
ATOM     99  O   ASP A   7     -64.802  49.853 -28.702  1.00  8.790          O  
ATOM    100  CB  ASP A   7     -66.750  52.036 -30.185  1.00 14.530          C  
ATOM    101  CG  ASP A   7     -68.062  52.766 -29.973  1.00 14.530          C  
ATOM    102  OD1 ASP A   7     -68.455  52.976 -28.851  1.00 14.530          O  
ATOM    103  OD2 ASP A   7     -68.650  53.131 -30.954  1.00 14.530          O  
ATOM    104  H   ASP A   7     -65.538  54.097 -29.273  1.00 12.550          H  
ATOM    105  HA  ASP A   7     -66.446  51.664 -28.093  1.00 12.420          H  
ATOM    106 1HB  ASP A   7     -66.210  52.518 -30.999  1.00 17.440          H  
ATOM    107 2HB  ASP A   7     -66.968  51.014 -30.503  1.00 17.440          H  
ATOM    108  N   GLU A   8     -63.704  51.400 -29.919  1.00  8.650          N  
ATOM    109  CA  GLU A   8     -62.607  50.491 -30.203  1.00  7.580          C  
ATOM    110  C   GLU A   8     -61.876  50.071 -28.928  1.00  6.730          C  
ATOM    111  O   GLU A   8     -61.510  48.900 -28.796  1.00  6.070          O  
ATOM    112  CB  GLU A   8     -61.651  51.130 -31.206  1.00 11.040          C  
ATOM    113  CG  GLU A   8     -62.201  51.263 -32.613  1.00 11.040          C  
ATOM    114  CD  GLU A   8     -61.290  52.031 -33.535  1.00 11.040          C  
ATOM    115  OE1 GLU A   8     -60.740  53.043 -33.123  1.00 11.040          O  
ATOM    116  OE2 GLU A   8     -61.131  51.607 -34.654  1.00 11.040          O  
ATOM    117  H   GLU A   8     -63.707  52.341 -30.318  1.00 10.380          H  
ATOM    118  HA  GLU A   8     -63.021  49.594 -30.661  1.00  9.100          H  
ATOM    119 1HB  GLU A   8     -61.385  52.105 -30.855  1.00 13.250          H  
ATOM    120 2HB  GLU A   8     -60.753  50.548 -31.280  1.00 13.250          H  
ATOM    121 1HG  GLU A   8     -62.349  50.264 -33.021  1.00 13.250          H  
ATOM    122 2HG  GLU A   8     -63.171  51.751 -32.571  1.00 13.250          H  
ATOM    123  N   LEU A   9     -61.685  51.006 -27.988  1.00  6.950          N  
ATOM    124  CA  LEU A   9     -61.035  50.724 -26.710  1.00  6.460          C  
ATOM    125  C   LEU A   9     -61.863  49.767 -25.881  1.00  6.490          C  
ATOM    126  O   LEU A   9     -61.338  48.822 -25.280  1.00  5.750          O  
ATOM    127  CB  LEU A   9     -60.880  52.019 -25.895  1.00  9.240          C  
ATOM    128  CG  LEU A   9     -59.867  53.051 -26.382  1.00  9.240          C  
ATOM    129  CD1 LEU A   9     -60.075  54.351 -25.655  1.00  9.240          C  
ATOM    130  CD2 LEU A   9     -58.459  52.539 -26.108  1.00  9.240          C  
ATOM    131  H   LEU A   9     -61.985  51.961 -28.197  1.00  8.340          H  
ATOM    132  HA  LEU A   9     -60.073  50.268 -26.907  1.00  7.750          H  
ATOM    133 1HB  LEU A   9     -61.850  52.514 -25.875  1.00 11.090          H  
ATOM    134 2HB  LEU A   9     -60.619  51.750 -24.873  1.00 11.090          H  
ATOM    135  HG  LEU A   9     -60.011  53.232 -27.434  1.00 11.090          H  
ATOM    136 1HD1 LEU A   9     -59.350  55.080 -26.021  1.00 11.090          H  
ATOM    137 2HD1 LEU A   9     -61.077  54.716 -25.854  1.00 11.090          H  
ATOM    138 3HD1 LEU A   9     -59.943  54.208 -24.587  1.00 11.090          H  
ATOM    139 1HD2 LEU A   9     -57.736  53.280 -26.446  1.00 11.090          H  
ATOM    140 2HD2 LEU A   9     -58.328  52.370 -25.041  1.00 11.090          H  
ATOM    141 3HD2 LEU A   9     -58.301  51.624 -26.635  1.00 11.090          H  
ATOM    142  N   LEU A  10     -63.180  49.979 -25.873  1.00  7.400          N  
ATOM    143  CA  LEU A  10     -64.060  49.129 -25.101  1.00  7.550          C  
ATOM    144  C   LEU A  10     -64.002  47.690 -25.549  1.00  6.870          C  
ATOM    145  O   LEU A  10     -63.955  46.806 -24.708  1.00  6.410          O  
ATOM    146  CB  LEU A  10     -65.501  49.643 -25.152  1.00 10.510          C  
ATOM    147  CG  LEU A  10     -65.815  50.950 -24.385  1.00 10.510          C  
ATOM    148  CD1 LEU A  10     -67.212  51.411 -24.762  1.00 10.510          C  
ATOM    149  CD2 LEU A  10     -65.743  50.699 -22.872  1.00 10.510          C  
ATOM    150  H   LEU A  10     -63.555  50.797 -26.365  1.00  8.880          H  
ATOM    151  HA  LEU A  10     -63.715  49.147 -24.070  1.00  9.060          H  
ATOM    152 1HB  LEU A  10     -65.759  49.805 -26.201  1.00 12.610          H  
ATOM    153 2HB  LEU A  10     -66.144  48.881 -24.764  1.00 12.610          H  
ATOM    154  HG  LEU A  10     -65.105  51.721 -24.657  1.00 12.610          H  
ATOM    155 1HD1 LEU A  10     -67.445  52.333 -24.232  1.00 12.610          H  
ATOM    156 2HD1 LEU A  10     -67.260  51.596 -25.835  1.00 12.610          H  
ATOM    157 3HD1 LEU A  10     -67.936  50.646 -24.494  1.00 12.610          H  
ATOM    158 1HD2 LEU A  10     -65.981  51.625 -22.348  1.00 12.610          H  
ATOM    159 2HD2 LEU A  10     -66.464  49.930 -22.596  1.00 12.610          H  
ATOM    160 3HD2 LEU A  10     -64.751  50.379 -22.582  1.00 12.610          H  
ATOM    161  N   ASP A  11     -63.930  47.418 -26.852  1.00  6.900          N  
ATOM    162  CA  ASP A  11     -63.818  46.005 -27.190  1.00  6.520          C  
ATOM    163  C   ASP A  11     -62.371  45.537 -27.102  1.00  5.400          C  
ATOM    164  O   ASP A  11     -62.089  44.523 -26.488  1.00  4.990          O  
ATOM    165  CB  ASP A  11     -64.325  45.721 -28.603  1.00  9.280          C  
ATOM    166  CG  ASP A  11     -65.804  45.890 -28.772  1.00  9.280          C  
ATOM    167  OD1 ASP A  11     -66.550  45.217 -28.106  1.00  9.280          O  
ATOM    168  OD2 ASP A  11     -66.189  46.679 -29.591  1.00  9.280          O  
ATOM    169  H   ASP A  11     -64.033  48.163 -27.554  1.00  8.280          H  
ATOM    170  HA  ASP A  11     -64.409  45.423 -26.482  1.00  7.820          H  
ATOM    171 1HB  ASP A  11     -63.819  46.392 -29.302  1.00 11.140          H  
ATOM    172 2HB  ASP A  11     -64.059  44.706 -28.884  1.00 11.140          H  
ATOM    173  N   ALA A  12     -61.418  46.341 -27.581  1.00  4.980          N  
ATOM    174  CA  ALA A  12     -60.018  45.917 -27.625  1.00  4.100          C  
ATOM    175  C   ALA A  12     -59.429  45.560 -26.270  1.00  3.670          C  
ATOM    176  O   ALA A  12     -58.560  44.682 -26.193  1.00  3.410          O  
ATOM    177  CB  ALA A  12     -59.180  47.030 -28.222  1.00  6.090          C  
ATOM    178  H   ALA A  12     -61.667  47.223 -28.025  1.00  5.980          H  
ATOM    179  HA  ALA A  12     -59.956  45.039 -28.257  1.00  4.920          H  
ATOM    180 1HB  ALA A  12     -58.157  46.719 -28.287  1.00  7.310          H  
ATOM    181 2HB  ALA A  12     -59.554  47.268 -29.216  1.00  7.310          H  
ATOM    182 3HB  ALA A  12     -59.252  47.905 -27.587  1.00  7.310          H  
ATOM    183  N   PHE A  13     -59.839  46.246 -25.212  1.00  4.030          N  
ATOM    184  CA  PHE A  13     -59.273  45.974 -23.909  1.00  3.990          C  
ATOM    185  C   PHE A  13     -60.247  45.514 -22.820  1.00  3.740          C  
ATOM    186  O   PHE A  13     -59.882  45.588 -21.641  1.00  3.800          O  
ATOM    187  CB  PHE A  13     -58.566  47.237 -23.429  1.00  5.600          C  
ATOM    188  CG  PHE A  13     -57.472  47.685 -24.351  1.00  5.600          C  
ATOM    189  CD1 PHE A  13     -57.674  48.738 -25.228  1.00  5.600          C  
ATOM    190  CD2 PHE A  13     -56.246  47.056 -24.351  1.00  5.600          C  
ATOM    191  CE1 PHE A  13     -56.670  49.144 -26.077  1.00  5.600          C  
ATOM    192  CE2 PHE A  13     -55.249  47.468 -25.196  1.00  5.600          C  
ATOM    193  CZ  PHE A  13     -55.465  48.515 -26.061  1.00  5.600          C  
ATOM    194  H   PHE A  13     -60.522  47.004 -25.313  1.00  4.840          H  
ATOM    195  HA  PHE A  13     -58.531  45.188 -24.030  1.00  4.790          H  
ATOM    196 1HB  PHE A  13     -59.299  48.044 -23.349  1.00  6.720          H  
ATOM    197 2HB  PHE A  13     -58.141  47.074 -22.443  1.00  6.720          H  
ATOM    198  HD1 PHE A  13     -58.643  49.239 -25.236  1.00  6.720          H  
ATOM    199  HD2 PHE A  13     -56.074  46.224 -23.667  1.00  6.720          H  
ATOM    200  HE1 PHE A  13     -56.826  49.964 -26.755  1.00  6.720          H  
ATOM    201  HE2 PHE A  13     -54.285  46.965 -25.179  1.00  6.720          H  
ATOM    202  HZ  PHE A  13     -54.671  48.844 -26.734  1.00  6.720          H  
ATOM    203  N   LYS A  14     -61.464  45.056 -23.146  1.00  3.800          N  
ATOM    204  CA  LYS A  14     -62.364  44.718 -22.032  1.00  3.600          C  
ATOM    205  C   LYS A  14     -63.428  43.654 -22.297  1.00  3.070          C  
ATOM    206  O   LYS A  14     -64.041  43.610 -23.358  1.00  3.820          O  
ATOM    207  CB  LYS A  14     -63.053  46.012 -21.551  1.00  5.120          C  
ATOM    208  CG  LYS A  14     -63.914  45.897 -20.290  1.00  5.120          C  
ATOM    209  CD  LYS A  14     -64.454  47.261 -19.855  1.00  5.120          C  
ATOM    210  CE  LYS A  14     -65.288  47.148 -18.578  1.00  5.120          C  
ATOM    211  NZ  LYS A  14     -65.820  48.479 -18.130  1.00  5.120          N  
ATOM    212  H   LYS A  14     -61.756  44.955 -24.131  1.00  4.560          H  
ATOM    213  HA  LYS A  14     -61.748  44.340 -21.218  1.00  4.320          H  
ATOM    214 1HB  LYS A  14     -62.301  46.777 -21.372  1.00  6.140          H  
ATOM    215 2HB  LYS A  14     -63.703  46.378 -22.336  1.00  6.140          H  
ATOM    216 1HG  LYS A  14     -64.761  45.258 -20.487  1.00  6.140          H  
ATOM    217 2HG  LYS A  14     -63.333  45.460 -19.482  1.00  6.140          H  
ATOM    218 1HD  LYS A  14     -63.622  47.945 -19.687  1.00  6.140          H  
ATOM    219 2HD  LYS A  14     -65.081  47.666 -20.654  1.00  6.140          H  
ATOM    220 1HE  LYS A  14     -66.124  46.472 -18.760  1.00  6.140          H  
ATOM    221 2HE  LYS A  14     -64.666  46.732 -17.785  1.00  6.140          H  
ATOM    222 1HZ  LYS A  14     -66.363  48.359 -17.285  1.00  6.140          H  
ATOM    223 2HZ  LYS A  14     -65.051  49.109 -17.946  1.00  6.140          H  
ATOM    224 3HZ  LYS A  14     -66.408  48.870 -18.853  1.00  6.140          H  
ATOM    225  N   GLU A  15     -63.675  42.815 -21.287  1.00  1.880          N  
ATOM    226  CA  GLU A  15     -64.776  41.862 -21.354  1.00  1.500          C  
ATOM    227  C   GLU A  15     -66.030  42.562 -20.835  1.00  1.380          C  
ATOM    228  O   GLU A  15     -66.000  43.156 -19.757  1.00  1.170          O  
ATOM    229  CB  GLU A  15     -64.506  40.610 -20.519  1.00  2.250          C  
ATOM    230  CG  GLU A  15     -65.621  39.567 -20.615  1.00  2.250          C  
ATOM    231  CD  GLU A  15     -65.403  38.353 -19.802  1.00  2.250          C  
ATOM    232  OE1 GLU A  15     -64.386  38.244 -19.168  1.00  2.250          O  
ATOM    233  OE2 GLU A  15     -66.279  37.515 -19.811  1.00  2.250          O  
ATOM    234  H   GLU A  15     -63.116  42.871 -20.447  1.00  2.260          H  
ATOM    235  HA  GLU A  15     -64.922  41.579 -22.389  1.00  1.800          H  
ATOM    236 1HB  GLU A  15     -63.578  40.146 -20.841  1.00  2.700          H  
ATOM    237 2HB  GLU A  15     -64.392  40.887 -19.472  1.00  2.700          H  
ATOM    238 1HG  GLU A  15     -66.563  40.016 -20.305  1.00  2.700          H  
ATOM    239 2HG  GLU A  15     -65.724  39.267 -21.642  1.00  2.700          H  
ATOM    240  N   MET A  16     -67.128  42.500 -21.583  1.00  2.390          N  
ATOM    241  CA  MET A  16     -68.351  43.176 -21.190  1.00  3.090          C  
ATOM    242  C   MET A  16     -69.582  42.293 -21.356  1.00  4.150          C  
ATOM    243  O   MET A  16     -69.660  41.523 -22.305  1.00  4.470          O  
ATOM    244  CB  MET A  16     -68.517  44.423 -22.053  1.00  4.050          C  
ATOM    245  CG  MET A  16     -67.371  45.426 -21.940  1.00  4.050          C  
ATOM    246  SD  MET A  16     -67.522  46.847 -23.031  1.00  4.050          S  
ATOM    247  CE  MET A  16     -67.089  46.112 -24.610  1.00  4.050          C  
ATOM    248  H   MET A  16     -67.112  41.990 -22.454  1.00  2.870          H  
ATOM    249  HA  MET A  16     -68.276  43.454 -20.140  1.00  3.710          H  
ATOM    250 1HB  MET A  16     -68.596  44.116 -23.080  1.00  4.860          H  
ATOM    251 2HB  MET A  16     -69.443  44.933 -21.791  1.00  4.860          H  
ATOM    252 1HG  MET A  16     -67.294  45.773 -20.917  1.00  4.860          H  
ATOM    253 2HG  MET A  16     -66.439  44.928 -22.197  1.00  4.860          H  
ATOM    254 1HE  MET A  16     -67.109  46.863 -25.398  1.00  4.860          H  
ATOM    255 2HE  MET A  16     -66.093  45.676 -24.548  1.00  4.860          H  
ATOM    256 3HE  MET A  16     -67.797  45.339 -24.863  1.00  4.860          H  
ATOM    257  N   THR A  17     -70.549  42.494 -20.449  1.00  4.870          N  
ATOM    258  CA  THR A  17     -71.894  41.886 -20.381  1.00  6.180          C  
ATOM    259  C   THR A  17     -72.187  40.644 -21.258  1.00  6.370          C  
ATOM    260  O   THR A  17     -71.366  39.728 -21.367  1.00  6.620          O  
ATOM    261  CB  THR A  17     -72.947  42.992 -20.637  1.00  8.130          C  
ATOM    262  OG1 THR A  17     -74.263  42.454 -20.450  1.00  8.130          O  
ATOM    263  CG2 THR A  17     -72.807  43.588 -22.059  1.00  8.130          C  
ATOM    264  H   THR A  17     -70.326  43.150 -19.714  1.00  5.840          H  
ATOM    265  HA  THR A  17     -72.038  41.565 -19.349  1.00  7.420          H  
ATOM    266  HB  THR A  17     -72.797  43.793 -19.915  1.00  9.750          H  
ATOM    267  HG1 THR A  17     -74.445  42.369 -19.501  1.00  9.750          H  
ATOM    268 1HG2 THR A  17     -73.550  44.370 -22.193  1.00  9.750          H  
ATOM    269 2HG2 THR A  17     -71.818  44.015 -22.180  1.00  9.750          H  
ATOM    270 3HG2 THR A  17     -72.954  42.842 -22.821  1.00  9.750          H  
ATOM    271  N   LEU A  18     -73.426  40.553 -21.745  1.00  6.350          N  
ATOM    272  CA  LEU A  18     -73.896  39.459 -22.586  1.00  6.650          C  
ATOM    273  C   LEU A  18     -74.203  39.942 -23.993  1.00  6.410          C  
ATOM    274  O   LEU A  18     -74.618  41.083 -24.184  1.00  5.960          O  
ATOM    275  CB  LEU A  18     -75.170  38.852 -21.995  1.00  9.190          C  
ATOM    276  CG  LEU A  18     -75.091  38.323 -20.550  1.00  9.190          C  
ATOM    277  CD1 LEU A  18     -76.470  37.852 -20.140  1.00  9.190          C  
ATOM    278  CD2 LEU A  18     -74.079  37.186 -20.453  1.00  9.190          C  
ATOM    279  H   LEU A  18     -74.052  41.333 -21.573  1.00  7.620          H  
ATOM    280  HA  LEU A  18     -73.117  38.705 -22.661  1.00  7.980          H  
ATOM    281 1HB  LEU A  18     -75.947  39.614 -22.023  1.00 11.030          H  
ATOM    282 2HB  LEU A  18     -75.486  38.028 -22.633  1.00 11.030          H  
ATOM    283  HG  LEU A  18     -74.793  39.129 -19.881  1.00 11.030          H  
ATOM    284 1HD1 LEU A  18     -76.442  37.485 -19.115  1.00 11.030          H  
ATOM    285 2HD1 LEU A  18     -77.174  38.680 -20.209  1.00 11.030          H  
ATOM    286 3HD1 LEU A  18     -76.788  37.044 -20.808  1.00 11.030          H  
ATOM    287 1HD2 LEU A  18     -74.045  36.821 -19.429  1.00 11.030          H  
ATOM    288 2HD2 LEU A  18     -74.376  36.370 -21.119  1.00 11.030          H  
ATOM    289 3HD2 LEU A  18     -73.106  37.545 -20.732  1.00 11.030          H  
ATOM    290  N   LEU A  19     -74.044  39.058 -24.984  1.00  6.780          N  
ATOM    291  CA  LEU A  19     -74.381  39.355 -26.383  1.00  6.730          C  
ATOM    292  C   LEU A  19     -73.615  40.615 -26.794  1.00  6.740          C  
ATOM    293  O   LEU A  19     -74.143  41.528 -27.428  1.00  7.290          O  
ATOM    294  CB  LEU A  19     -75.914  39.530 -26.520  1.00  9.440          C  
ATOM    295  CG  LEU A  19     -76.527  39.712 -27.945  1.00  9.440          C  
ATOM    296  CD1 LEU A  19     -76.280  38.444 -28.793  1.00  9.440          C  
ATOM    297  CD2 LEU A  19     -78.022  39.966 -27.801  1.00  9.440          C  
ATOM    298  H   LEU A  19     -73.698  38.136 -24.754  1.00  8.140          H  
ATOM    299  HA  LEU A  19     -74.047  38.528 -27.003  1.00  8.080          H  
ATOM    300 1HB  LEU A  19     -76.395  38.667 -26.065  1.00 11.330          H  
ATOM    301 2HB  LEU A  19     -76.206  40.409 -25.949  1.00 11.330          H  
ATOM    302  HG  LEU A  19     -76.073  40.558 -28.451  1.00 11.330          H  
ATOM    303 1HD1 LEU A  19     -76.731  38.581 -29.779  1.00 11.330          H  
ATOM    304 2HD1 LEU A  19     -75.219  38.260 -28.914  1.00 11.330          H  
ATOM    305 3HD1 LEU A  19     -76.743  37.591 -28.302  1.00 11.330          H  
ATOM    306 1HD2 LEU A  19     -78.461  40.097 -28.789  1.00 11.330          H  
ATOM    307 2HD2 LEU A  19     -78.491  39.117 -27.306  1.00 11.330          H  
ATOM    308 3HD2 LEU A  19     -78.183  40.867 -27.212  1.00 11.330          H  
ATOM    309  N   GLU A  20     -72.344  40.612 -26.417  1.00  6.340          N  
ATOM    310  CA  GLU A  20     -71.387  41.691 -26.584  1.00  6.500          C  
ATOM    311  C   GLU A  20     -70.012  41.104 -26.875  1.00  6.400          C  
ATOM    312  O   GLU A  20     -69.789  39.927 -26.611  1.00  6.400          O  
ATOM    313  CB  GLU A  20     -71.391  42.559 -25.311  1.00  9.040          C  
ATOM    314  CG  GLU A  20     -70.489  43.803 -25.304  1.00  9.040          C  
ATOM    315  CD  GLU A  20     -70.777  44.755 -26.410  1.00  9.040          C  
ATOM    316  OE1 GLU A  20     -70.364  44.456 -27.512  1.00  9.040          O  
ATOM    317  OE2 GLU A  20     -71.396  45.768 -26.177  1.00  9.040          O  
ATOM    318  H   GLU A  20     -72.027  39.792 -25.923  1.00  7.610          H  
ATOM    319  HA  GLU A  20     -71.691  42.304 -27.433  1.00  7.800          H  
ATOM    320 1HB  GLU A  20     -72.410  42.900 -25.131  1.00 10.840          H  
ATOM    321 2HB  GLU A  20     -71.107  41.942 -24.456  1.00 10.840          H  
ATOM    322 1HG  GLU A  20     -70.662  44.324 -24.367  1.00 10.840          H  
ATOM    323 2HG  GLU A  20     -69.449  43.513 -25.317  1.00 10.840          H  
ATOM    324  N   LEU A  21     -69.119  41.930 -27.443  1.00  6.510          N  
ATOM    325  CA  LEU A  21     -67.715  41.622 -27.793  1.00  6.410          C  
ATOM    326  C   LEU A  21     -67.473  40.831 -29.070  1.00  6.430          C  
ATOM    327  O   LEU A  21     -66.400  40.244 -29.236  1.00  6.230          O  
ATOM    328  CB  LEU A  21     -67.052  40.765 -26.693  1.00  9.010          C  
ATOM    329  CG  LEU A  21     -67.110  41.256 -25.261  1.00  9.010          C  
ATOM    330  CD1 LEU A  21     -66.461  40.194 -24.400  1.00  9.010          C  
ATOM    331  CD2 LEU A  21     -66.427  42.627 -25.152  1.00  9.010          C  
ATOM    332  H   LEU A  21     -69.452  42.887 -27.614  1.00  7.810          H  
ATOM    333  HA  LEU A  21     -67.191  42.575 -27.899  1.00  7.690          H  
ATOM    334 1HB  LEU A  21     -67.447  39.753 -26.730  1.00 10.820          H  
ATOM    335 2HB  LEU A  21     -66.001  40.688 -26.934  1.00 10.820          H  
ATOM    336  HG  LEU A  21     -68.142  41.346 -24.933  1.00 10.820          H  
ATOM    337 1HD1 LEU A  21     -66.517  40.472 -23.389  1.00 10.820          H  
ATOM    338 2HD1 LEU A  21     -67.002  39.252 -24.534  1.00 10.820          H  
ATOM    339 3HD1 LEU A  21     -65.431  40.059 -24.692  1.00 10.820          H  
ATOM    340 1HD2 LEU A  21     -66.455  42.987 -24.141  1.00 10.820          H  
ATOM    341 2HD2 LEU A  21     -65.397  42.568 -25.466  1.00 10.820          H  
ATOM    342 3HD2 LEU A  21     -66.941  43.344 -25.786  1.00 10.820          H  
ATOM    343  N   SER A  22     -68.387  40.879 -30.032  1.00  6.740          N  
ATOM    344  CA  SER A  22     -68.148  40.212 -31.309  1.00  6.670          C  
ATOM    345  C   SER A  22     -66.954  40.807 -32.057  1.00  6.700          C  
ATOM    346  O   SER A  22     -66.326  40.133 -32.874  1.00  6.590          O  
ATOM    347  CB  SER A  22     -69.391  40.294 -32.164  1.00  9.370          C  
ATOM    348  OG  SER A  22     -69.660  41.619 -32.512  1.00  9.370          O  
ATOM    349  H   SER A  22     -69.256  41.381 -29.905  1.00  8.090          H  
ATOM    350  HA  SER A  22     -67.920  39.170 -31.116  1.00  8.000          H  
ATOM    351 1HB  SER A  22     -69.249  39.699 -33.065  1.00 11.240          H  
ATOM    352 2HB  SER A  22     -70.237  39.877 -31.622  1.00 11.240          H  
ATOM    353  HG  SER A  22     -70.423  41.594 -33.098  1.00 11.240          H  
ATOM    354  N   ASP A  23     -66.602  42.052 -31.719  1.00  6.940          N  
ATOM    355  CA  ASP A  23     -65.488  42.778 -32.310  1.00  6.990          C  
ATOM    356  C   ASP A  23     -64.215  42.724 -31.459  1.00  7.430          C  
ATOM    357  O   ASP A  23     -63.226  43.406 -31.753  1.00  7.170          O  
ATOM    358  CB  ASP A  23     -65.877  44.243 -32.538  1.00  9.770          C  
ATOM    359  CG  ASP A  23     -66.954  44.433 -33.616  1.00  9.770          C  
ATOM    360  OD1 ASP A  23     -66.890  43.778 -34.632  1.00  9.770          O  
ATOM    361  OD2 ASP A  23     -67.837  45.232 -33.405  1.00  9.770          O  
ATOM    362  H   ASP A  23     -67.182  42.538 -31.051  1.00  8.330          H  
ATOM    363  HA  ASP A  23     -65.267  42.327 -33.278  1.00  8.390          H  
ATOM    364 1HB  ASP A  23     -66.248  44.670 -31.599  1.00 11.720          H  
ATOM    365 2HB  ASP A  23     -64.994  44.814 -32.821  1.00 11.720          H  
ATOM    366  N   PHE A  24     -64.170  41.884 -30.423  1.00  8.380          N  
ATOM    367  CA  PHE A  24     -62.957  41.825 -29.600  1.00  8.690          C  
ATOM    368  C   PHE A  24     -61.949  40.894 -30.260  1.00  8.590          C  
ATOM    369  O   PHE A  24     -61.645  39.806 -29.769  1.00  8.910          O  
ATOM    370  CB  PHE A  24     -63.301  41.350 -28.182  1.00 12.040          C  
ATOM    371  CG  PHE A  24     -62.226  41.549 -27.083  1.00 12.040          C  
ATOM    372  CD1 PHE A  24     -60.870  41.833 -27.341  1.00 12.040          C  
ATOM    373  CD2 PHE A  24     -62.606  41.468 -25.757  1.00 12.040          C  
ATOM    374  CE1 PHE A  24     -59.983  42.008 -26.299  1.00 12.040          C  
ATOM    375  CE2 PHE A  24     -61.710  41.651 -24.729  1.00 12.040          C  
ATOM    376  CZ  PHE A  24     -60.404  41.919 -24.999  1.00 12.040          C  
ATOM    377  H   PHE A  24     -64.973  41.291 -30.190  1.00 10.060          H  
ATOM    378  HA  PHE A  24     -62.524  42.823 -29.537  1.00 10.430          H  
ATOM    379 1HB  PHE A  24     -64.191  41.886 -27.860  1.00 14.450          H  
ATOM    380 2HB  PHE A  24     -63.567  40.293 -28.211  1.00 14.450          H  
ATOM    381  HD1 PHE A  24     -60.495  41.923 -28.348  1.00 14.450          H  
ATOM    382  HD2 PHE A  24     -63.633  41.259 -25.523  1.00 14.450          H  
ATOM    383  HE1 PHE A  24     -58.938  42.232 -26.512  1.00 14.450          H  
ATOM    384  HE2 PHE A  24     -62.047  41.584 -23.701  1.00 14.450          H  
ATOM    385  HZ  PHE A  24     -59.697  42.069 -24.187  1.00 14.450          H  
ATOM    386  N   VAL A  25     -61.452  41.348 -31.410  1.00  8.300          N  
ATOM    387  CA  VAL A  25     -60.538  40.569 -32.228  1.00  8.280          C  
ATOM    388  C   VAL A  25     -59.213  41.260 -32.619  1.00  8.320          C  
ATOM    389  O   VAL A  25     -58.163  40.621 -32.592  1.00  8.100          O  
ATOM    390  CB  VAL A  25     -61.294  40.045 -33.485  1.00 11.600          C  
ATOM    391  CG1 VAL A  25     -62.459  39.132 -33.036  1.00 11.600          C  
ATOM    392  CG2 VAL A  25     -61.867  41.196 -34.347  1.00 11.600          C  
ATOM    393  H   VAL A  25     -61.773  42.272 -31.698  1.00  9.960          H  
ATOM    394  HA  VAL A  25     -60.269  39.686 -31.648  1.00  9.940          H  
ATOM    395  HB  VAL A  25     -60.607  39.445 -34.080  1.00 13.920          H  
ATOM    396 1HG1 VAL A  25     -62.969  38.734 -33.911  1.00 13.920          H  
ATOM    397 2HG1 VAL A  25     -62.066  38.312 -32.445  1.00 13.920          H  
ATOM    398 3HG1 VAL A  25     -63.176  39.693 -32.440  1.00 13.920          H  
ATOM    399 1HG2 VAL A  25     -62.387  40.765 -35.201  1.00 13.920          H  
ATOM    400 2HG2 VAL A  25     -62.568  41.779 -33.762  1.00 13.920          H  
ATOM    401 3HG2 VAL A  25     -61.089  41.839 -34.717  1.00 13.920          H  
ATOM    402  N   LYS A  26     -59.261  42.532 -33.051  1.00  8.590          N  
ATOM    403  CA  LYS A  26     -58.072  43.209 -33.587  1.00  8.600          C  
ATOM    404  C   LYS A  26     -57.944  44.678 -33.178  1.00  9.110          C  
ATOM    405  O   LYS A  26     -58.942  45.374 -32.985  1.00  9.440          O  
ATOM    406  CB  LYS A  26     -58.080  43.129 -35.120  1.00 12.040          C  
ATOM    407  CG  LYS A  26     -57.968  41.713 -35.701  1.00 12.040          C  
ATOM    408  CD  LYS A  26     -58.000  41.719 -37.221  1.00 12.040          C  
ATOM    409  CE  LYS A  26     -57.890  40.305 -37.780  1.00 12.040          C  
ATOM    410  NZ  LYS A  26     -58.030  40.273 -39.272  1.00 12.040          N  
ATOM    411  H   LYS A  26     -60.136  43.034 -33.024  1.00 10.310          H  
ATOM    412  HA  LYS A  26     -57.188  42.690 -33.212  1.00 10.320          H  
ATOM    413 1HB  LYS A  26     -59.000  43.572 -35.498  1.00 14.440          H  
ATOM    414 2HB  LYS A  26     -57.251  43.719 -35.513  1.00 14.440          H  
ATOM    415 1HG  LYS A  26     -57.039  41.255 -35.356  1.00 14.440          H  
ATOM    416 2HG  LYS A  26     -58.793  41.104 -35.357  1.00 14.440          H  
ATOM    417 1HD  LYS A  26     -58.931  42.170 -37.565  1.00 14.440          H  
ATOM    418 2HD  LYS A  26     -57.174  42.305 -37.596  1.00 14.440          H  
ATOM    419 1HE  LYS A  26     -56.916  39.897 -37.509  1.00 14.440          H  
ATOM    420 2HE  LYS A  26     -58.669  39.683 -37.337  1.00 14.440          H  
ATOM    421 1HZ  LYS A  26     -57.946  39.320 -39.598  1.00 14.440          H  
ATOM    422 2HZ  LYS A  26     -58.937  40.637 -39.532  1.00 14.440          H  
ATOM    423 3HZ  LYS A  26     -57.313  40.837 -39.702  1.00 14.440          H  
ATOM    424  N   LYS A  27     -56.702  45.148 -33.091  1.00  9.290          N  
ATOM    425  CA  LYS A  27     -56.371  46.548 -32.832  1.00  9.850          C  
ATOM    426  C   LYS A  27     -55.026  46.834 -33.483  1.00  9.390          C  
ATOM    427  O   LYS A  27     -54.155  45.968 -33.450  1.00  9.160          O  
ATOM    428  CB  LYS A  27     -56.313  46.812 -31.326  1.00 13.570          C  
ATOM    429  CG  LYS A  27     -55.215  46.026 -30.591  1.00 13.570          C  
ATOM    430  CD  LYS A  27     -55.352  46.152 -29.082  1.00 13.570          C  
ATOM    431  CE  LYS A  27     -54.166  45.531 -28.322  1.00 13.570          C  
ATOM    432  NZ  LYS A  27     -54.068  44.030 -28.472  1.00 13.570          N  
ATOM    433  H   LYS A  27     -55.936  44.503 -33.244  1.00 11.150          H  
ATOM    434  HA  LYS A  27     -57.124  47.190 -33.292  1.00 11.820          H  
ATOM    435 1HB  LYS A  27     -56.117  47.869 -31.160  1.00 16.280          H  
ATOM    436 2HB  LYS A  27     -57.277  46.577 -30.872  1.00 16.280          H  
ATOM    437 1HG  LYS A  27     -55.270  44.974 -30.874  1.00 16.280          H  
ATOM    438 2HG  LYS A  27     -54.235  46.410 -30.880  1.00 16.280          H  
ATOM    439 1HD  LYS A  27     -55.451  47.204 -28.809  1.00 16.280          H  
ATOM    440 2HD  LYS A  27     -56.248  45.625 -28.768  1.00 16.280          H  
ATOM    441 1HE  LYS A  27     -53.239  45.981 -28.672  1.00 16.280          H  
ATOM    442 2HE  LYS A  27     -54.289  45.754 -27.274  1.00 16.280          H  
ATOM    443 1HZ  LYS A  27     -53.288  43.678 -27.938  1.00 16.280          H  
ATOM    444 2HZ  LYS A  27     -54.909  43.586 -28.137  1.00 16.280          H  
ATOM    445 3HZ  LYS A  27     -53.915  43.733 -29.444  1.00 16.280          H  
ATOM    446  N   PHE A  28     -54.829  48.030 -34.046  1.00  9.640          N  
ATOM    447  CA  PHE A  28     -53.531  48.325 -34.669  1.00  9.620          C  
ATOM    448  C   PHE A  28     -52.783  49.557 -34.135  1.00 10.110          C  
ATOM    449  O   PHE A  28     -51.573  49.507 -33.999  1.00  9.700          O  
ATOM    450  CB  PHE A  28     -53.739  48.435 -36.175  1.00 13.480          C  
ATOM    451  CG  PHE A  28     -54.288  47.145 -36.759  1.00 13.480          C  
ATOM    452  CD1 PHE A  28     -55.647  46.990 -37.025  1.00 13.480          C  
ATOM    453  CD2 PHE A  28     -53.446  46.082 -37.027  1.00 13.480          C  
ATOM    454  CE1 PHE A  28     -56.128  45.801 -37.544  1.00 13.480          C  
ATOM    455  CE2 PHE A  28     -53.917  44.910 -37.543  1.00 13.480          C  
ATOM    456  CZ  PHE A  28     -55.256  44.762 -37.805  1.00 13.480          C  
ATOM    457  H   PHE A  28     -55.578  48.705 -34.054  1.00 11.570          H  
ATOM    458  HA  PHE A  28     -52.876  47.468 -34.496  1.00 11.540          H  
ATOM    459 1HB  PHE A  28     -54.423  49.248 -36.405  1.00 16.170          H  
ATOM    460 2HB  PHE A  28     -52.788  48.651 -36.661  1.00 16.170          H  
ATOM    461  HD1 PHE A  28     -56.333  47.810 -36.820  1.00 16.170          H  
ATOM    462  HD2 PHE A  28     -52.385  46.175 -36.819  1.00 16.170          H  
ATOM    463  HE1 PHE A  28     -57.192  45.685 -37.750  1.00 16.170          H  
ATOM    464  HE2 PHE A  28     -53.212  44.100 -37.740  1.00 16.170          H  
ATOM    465  HZ  PHE A  28     -55.617  43.832 -38.216  1.00 16.170          H  
ATOM    466  N   GLU A  29     -53.522  50.613 -33.768  1.00 11.100          N  
ATOM    467  CA  GLU A  29     -53.000  51.925 -33.311  1.00 11.880          C  
ATOM    468  C   GLU A  29     -52.438  52.811 -34.458  1.00 11.490          C  
ATOM    469  O   GLU A  29     -53.008  52.842 -35.545  1.00 11.560          O  
ATOM    470  CB  GLU A  29     -51.959  51.765 -32.186  1.00 16.320          C  
ATOM    471  CG  GLU A  29     -52.486  51.074 -30.914  1.00 16.320          C  
ATOM    472  CD  GLU A  29     -51.485  51.032 -29.762  1.00 16.320          C  
ATOM    473  OE1 GLU A  29     -50.398  51.561 -29.908  1.00 16.320          O  
ATOM    474  OE2 GLU A  29     -51.817  50.483 -28.735  1.00 16.320          O  
ATOM    475  H   GLU A  29     -54.517  50.535 -33.866  1.00 13.320          H  
ATOM    476  HA  GLU A  29     -53.846  52.473 -32.882  1.00 14.260          H  
ATOM    477 1HB  GLU A  29     -51.062  51.265 -32.530  1.00 19.580          H  
ATOM    478 2HB  GLU A  29     -51.659  52.742 -31.865  1.00 19.580          H  
ATOM    479 1HG  GLU A  29     -53.361  51.608 -30.581  1.00 19.580          H  
ATOM    480 2HG  GLU A  29     -52.788  50.057 -31.161  1.00 19.580          H  
ATOM    481  N   GLU A  30     -51.373  53.593 -34.171  1.00 11.230          N  
ATOM    482  CA  GLU A  30     -50.949  54.724 -35.022  1.00 11.110          C  
ATOM    483  C   GLU A  30     -49.501  54.656 -35.511  1.00 10.810          C  
ATOM    484  O   GLU A  30     -48.646  54.031 -34.885  1.00 10.460          O  
ATOM    485  CB  GLU A  30     -51.161  56.043 -34.269  1.00 15.600          C  
ATOM    486  CG  GLU A  30     -52.631  56.434 -34.036  1.00 15.600          C  
ATOM    487  CD  GLU A  30     -53.311  56.901 -35.307  1.00 15.600          C  
ATOM    488  OE1 GLU A  30     -52.608  57.241 -36.224  1.00 15.600          O  
ATOM    489  OE2 GLU A  30     -54.513  56.926 -35.365  1.00 15.600          O  
ATOM    490  H   GLU A  30     -50.870  53.440 -33.315  1.00 13.480          H  
ATOM    491  HA  GLU A  30     -51.587  54.736 -35.905  1.00 13.330          H  
ATOM    492 1HB  GLU A  30     -50.682  55.976 -33.292  1.00 18.720          H  
ATOM    493 2HB  GLU A  30     -50.674  56.855 -34.810  1.00 18.720          H  
ATOM    494 1HG  GLU A  30     -53.171  55.573 -33.646  1.00 18.720          H  
ATOM    495 2HG  GLU A  30     -52.680  57.226 -33.294  1.00 18.720          H  
ATOM    496  N   THR A  31     -49.248  55.356 -36.627  1.00 11.010          N  
ATOM    497  CA  THR A  31     -47.955  55.416 -37.314  1.00 10.810          C  
ATOM    498  C   THR A  31     -46.905  56.363 -36.719  1.00 11.010          C  
ATOM    499  O   THR A  31     -47.165  57.115 -35.779  1.00 11.320          O  
ATOM    500  CB  THR A  31     -48.152  55.774 -38.796  1.00 15.210          C  
ATOM    501  OG1 THR A  31     -48.714  57.085 -38.902  1.00 15.210          O  
ATOM    502  CG2 THR A  31     -49.090  54.759 -39.429  1.00 15.210          C  
ATOM    503  H   THR A  31     -50.012  55.876 -37.049  1.00 13.210          H  
ATOM    504  HA  THR A  31     -47.553  54.418 -37.282  1.00 12.970          H  
ATOM    505  HB  THR A  31     -47.197  55.753 -39.318  1.00 18.260          H  
ATOM    506  HG1 THR A  31     -48.025  57.753 -38.737  1.00 18.260          H  
ATOM    507 1HG2 THR A  31     -49.235  55.005 -40.481  1.00 18.260          H  
ATOM    508 2HG2 THR A  31     -48.651  53.767 -39.346  1.00 18.260          H  
ATOM    509 3HG2 THR A  31     -50.055  54.768 -38.924  1.00 18.260          H  
ATOM    510  N   PHE A  32     -45.692  56.284 -37.283  1.00 10.830          N  
ATOM    511  CA  PHE A  32     -44.525  57.063 -36.872  1.00 10.860          C  
ATOM    512  C   PHE A  32     -44.333  58.367 -37.654  1.00 11.390          C  
ATOM    513  O   PHE A  32     -45.068  58.671 -38.596  1.00 11.620          O  
ATOM    514  CB  PHE A  32     -43.251  56.228 -37.069  1.00 15.190          C  
ATOM    515  CG  PHE A  32     -43.049  55.773 -38.491  1.00 15.190          C  
ATOM    516  CD1 PHE A  32     -42.446  56.590 -39.448  1.00 15.190          C  
ATOM    517  CD2 PHE A  32     -43.431  54.509 -38.870  1.00 15.190          C  
ATOM    518  CE1 PHE A  32     -42.264  56.139 -40.738  1.00 15.190          C  
ATOM    519  CE2 PHE A  32     -43.257  54.058 -40.147  1.00 15.190          C  
ATOM    520  CZ  PHE A  32     -42.672  54.872 -41.087  1.00 15.190          C  
ATOM    521  H   PHE A  32     -45.574  55.657 -38.064  1.00 13.000          H  
ATOM    522  HA  PHE A  32     -44.637  57.310 -35.816  1.00 13.030          H  
ATOM    523 1HB  PHE A  32     -42.368  56.790 -36.764  1.00 18.230          H  
ATOM    524 2HB  PHE A  32     -43.307  55.343 -36.446  1.00 18.230          H  
ATOM    525  HD1 PHE A  32     -42.112  57.587 -39.179  1.00 18.230          H  
ATOM    526  HD2 PHE A  32     -43.859  53.865 -38.146  1.00 18.230          H  
ATOM    527  HE1 PHE A  32     -41.795  56.783 -41.480  1.00 18.230          H  
ATOM    528  HE2 PHE A  32     -43.569  53.048 -40.417  1.00 18.230          H  
ATOM    529  HZ  PHE A  32     -42.525  54.512 -42.105  1.00 18.230          H  
ATOM    530  N   GLU A  33     -43.299  59.116 -37.248  1.00 11.660          N  
ATOM    531  CA  GLU A  33     -42.856  60.365 -37.871  1.00 11.640          C  
ATOM    532  C   GLU A  33     -41.362  60.232 -38.173  1.00 11.650          C  
ATOM    533  O   GLU A  33     -40.698  59.388 -37.574  1.00 11.770          O  
ATOM    534  CB  GLU A  33     -43.116  61.567 -36.960  1.00 16.300          C  
ATOM    535  CG  GLU A  33     -44.589  61.829 -36.650  1.00 16.300          C  
ATOM    536  CD  GLU A  33     -44.800  63.060 -35.796  1.00 16.300          C  
ATOM    537  OE1 GLU A  33     -43.823  63.662 -35.417  1.00 16.300          O  
ATOM    538  OE2 GLU A  33     -45.931  63.398 -35.531  1.00 16.300          O  
ATOM    539  H   GLU A  33     -42.774  58.795 -36.450  1.00 13.990          H  
ATOM    540  HA  GLU A  33     -43.389  60.507 -38.812  1.00 13.970          H  
ATOM    541 1HB  GLU A  33     -42.595  61.423 -36.014  1.00 19.560          H  
ATOM    542 2HB  GLU A  33     -42.707  62.466 -37.422  1.00 19.560          H  
ATOM    543 1HG  GLU A  33     -45.130  61.948 -37.588  1.00 19.560          H  
ATOM    544 2HG  GLU A  33     -45.001  60.961 -36.135  1.00 19.560          H  
ATOM    545  N   VAL A  34     -40.845  61.030 -39.115  1.00 11.540          N  
ATOM    546  CA  VAL A  34     -39.420  60.972 -39.472  1.00 11.520          C  
ATOM    547  C   VAL A  34     -38.746  62.349 -39.423  1.00 11.650          C  
ATOM    548  O   VAL A  34     -39.435  63.370 -39.382  1.00 11.740          O  
ATOM    549  CB  VAL A  34     -39.255  60.372 -40.885  1.00 16.140          C  
ATOM    550  CG1 VAL A  34     -39.848  58.960 -40.930  1.00 16.140          C  
ATOM    551  CG2 VAL A  34     -39.939  61.264 -41.916  1.00 16.140          C  
ATOM    552  H   VAL A  34     -41.449  61.707 -39.564  1.00 13.850          H  
ATOM    553  HA  VAL A  34     -38.918  60.325 -38.759  1.00 13.820          H  
ATOM    554  HB  VAL A  34     -38.192  60.294 -41.113  1.00 19.360          H  
ATOM    555 1HG1 VAL A  34     -39.708  58.538 -41.924  1.00 19.360          H  
ATOM    556 2HG1 VAL A  34     -39.363  58.326 -40.201  1.00 19.360          H  
ATOM    557 3HG1 VAL A  34     -40.907  59.010 -40.710  1.00 19.360          H  
ATOM    558 1HG2 VAL A  34     -39.805  60.836 -42.909  1.00 19.360          H  
ATOM    559 2HG2 VAL A  34     -41.000  61.334 -41.696  1.00 19.360          H  
ATOM    560 3HG2 VAL A  34     -39.501  62.263 -41.898  1.00 19.360          H  
ATOM    561  N   THR A  35     -37.400  62.369 -39.437  1.00 11.690          N  
ATOM    562  CA  THR A  35     -36.604  63.603 -39.436  1.00 11.850          C  
ATOM    563  C   THR A  35     -35.494  63.548 -40.494  1.00 11.610          C  
ATOM    564  O   THR A  35     -35.143  62.462 -40.963  1.00 11.360          O  
ATOM    565  CB  THR A  35     -35.952  63.833 -38.055  1.00 16.530          C  
ATOM    566  OG1 THR A  35     -35.015  62.777 -37.783  1.00 16.530          O  
ATOM    567  CG2 THR A  35     -37.013  63.831 -36.960  1.00 16.530          C  
ATOM    568  H   THR A  35     -36.890  61.501 -39.486  1.00 14.030          H  
ATOM    569  HA  THR A  35     -37.256  64.444 -39.670  1.00 14.220          H  
ATOM    570  HB  THR A  35     -35.429  64.788 -38.052  1.00 19.830          H  
ATOM    571  HG1 THR A  35     -34.245  62.856 -38.357  1.00 19.830          H  
ATOM    572 1HG2 THR A  35     -36.547  63.994 -35.999  1.00 19.830          H  
ATOM    573 2HG2 THR A  35     -37.731  64.626 -37.154  1.00 19.830          H  
ATOM    574 3HG2 THR A  35     -37.529  62.878 -36.941  1.00 19.830          H  
ATOM    575  N   ALA A  36     -34.909  64.710 -40.841  1.00 11.740          N  
ATOM    576  CA  ALA A  36     -33.793  64.764 -41.800  1.00 11.750          C  
ATOM    577  C   ALA A  36     -33.023  66.092 -41.750  1.00 12.450          C  
ATOM    578  O   ALA A  36     -33.553  67.108 -41.296  1.00 12.940          O  
ATOM    579  CB  ALA A  36     -34.310  64.553 -43.213  1.00 16.450          C  
ATOM    580  H   ALA A  36     -35.243  65.572 -40.431  1.00 14.090          H  
ATOM    581  HA  ALA A  36     -33.097  63.964 -41.548  1.00 14.100          H  
ATOM    582 1HB  ALA A  36     -33.473  64.561 -43.910  1.00 19.740          H  
ATOM    583 2HB  ALA A  36     -34.824  63.594 -43.280  1.00 19.740          H  
ATOM    584 3HB  ALA A  36     -35.001  65.353 -43.469  1.00 19.740          H  
ATOM    585  N   ALA A  37     -31.781  66.072 -42.251  1.00 12.520          N  
ATOM    586  CA  ALA A  37     -30.947  67.266 -42.439  1.00 12.810          C  
ATOM    587  C   ALA A  37     -29.848  66.960 -43.446  1.00 12.450          C  
ATOM    588  O   ALA A  37     -29.469  65.798 -43.604  1.00 12.020          O  
ATOM    589  CB  ALA A  37     -30.323  67.717 -41.141  1.00 17.820          C  
ATOM    590  H   ALA A  37     -31.403  65.186 -42.561  1.00 15.020          H  
ATOM    591  HA  ALA A  37     -31.572  68.064 -42.840  1.00 15.370          H  
ATOM    592 1HB  ALA A  37     -29.713  68.603 -41.317  1.00 21.380          H  
ATOM    593 2HB  ALA A  37     -31.105  67.951 -40.420  1.00 21.380          H  
ATOM    594 3HB  ALA A  37     -29.707  66.923 -40.773  1.00 21.380          H  
ATOM    595  N   ALA A  38     -29.298  67.991 -44.097  1.00 12.660          N  
ATOM    596  CA  ALA A  38     -28.167  67.760 -44.992  1.00 12.350          C  
ATOM    597  C   ALA A  38     -27.302  69.024 -45.171  1.00 12.830          C  
ATOM    598  O   ALA A  38     -27.836  70.130 -45.296  1.00 13.650          O  
ATOM    599  CB  ALA A  38     -28.686  67.298 -46.343  1.00 17.410          C  
ATOM    600  H   ALA A  38     -29.660  68.926 -43.962  1.00 15.190          H  
ATOM    601  HA  ALA A  38     -27.575  66.966 -44.557  1.00 14.820          H  
ATOM    602 1HB  ALA A  38     -27.865  67.086 -47.017  1.00 20.900          H  
ATOM    603 2HB  ALA A  38     -29.282  66.392 -46.210  1.00 20.900          H  
ATOM    604 3HB  ALA A  38     -29.310  68.075 -46.776  1.00 20.900          H  
ATOM    605  N   PRO A  39     -25.970  68.886 -45.331  1.00 12.370          N  
ATOM    606  CA  PRO A  39     -25.003  69.960 -45.534  1.00 12.640          C  
ATOM    607  C   PRO A  39     -25.000  70.445 -46.976  1.00 13.430          C  
ATOM    608  O   PRO A  39     -24.075  70.136 -47.723  1.00 13.380          O  
ATOM    609  CB  PRO A  39     -23.682  69.278 -45.179  1.00 18.960          C  
ATOM    610  CG  PRO A  39     -23.880  67.834 -45.605  1.00 18.960          C  
ATOM    611  CD  PRO A  39     -25.350  67.531 -45.332  1.00 18.960          C  
ATOM    612  HA  PRO A  39     -25.226  70.779 -44.842  1.00 15.170          H  
ATOM    613 1HB  PRO A  39     -22.847  69.779 -45.701  1.00 22.750          H  
ATOM    614 2HB  PRO A  39     -23.485  69.385 -44.106  1.00 22.750          H  
ATOM    615 1HG  PRO A  39     -23.610  67.720 -46.669  1.00 22.750          H  
ATOM    616 2HG  PRO A  39     -23.197  67.182 -45.037  1.00 22.750          H  
ATOM    617 1HD  PRO A  39     -25.743  66.911 -46.145  1.00 22.750          H  
ATOM    618 2HD  PRO A  39     -25.434  67.041 -44.364  1.00 22.750          H  
ATOM    619  N   VAL A  40     -26.059  71.135 -47.375  1.00 14.210          N  
ATOM    620  CA  VAL A  40     -26.218  71.528 -48.776  1.00 15.020          C  
ATOM    621  C   VAL A  40     -25.552  72.842 -49.216  1.00 15.480          C  
ATOM    622  O   VAL A  40     -24.757  72.850 -50.150  1.00 15.450          O  
ATOM    623  CB  VAL A  40     -27.720  71.582 -49.119  1.00 20.700          C  
ATOM    624  CG1 VAL A  40     -27.945  72.096 -50.560  1.00 20.700          C  
ATOM    625  CG2 VAL A  40     -28.294  70.186 -48.952  1.00 20.700          C  
ATOM    626  H   VAL A  40     -26.785  71.322 -46.676  1.00 17.050          H  
ATOM    627  HA  VAL A  40     -25.780  70.731 -49.379  1.00 18.020          H  
ATOM    628  HB  VAL A  40     -28.224  72.265 -48.440  1.00 24.840          H  
ATOM    629 1HG1 VAL A  40     -29.014  72.114 -50.771  1.00 24.840          H  
ATOM    630 2HG1 VAL A  40     -27.550  73.101 -50.690  1.00 24.840          H  
ATOM    631 3HG1 VAL A  40     -27.450  71.426 -51.265  1.00 24.840          H  
ATOM    632 1HG2 VAL A  40     -29.360  70.198 -49.173  1.00 24.840          H  
ATOM    633 2HG2 VAL A  40     -27.787  69.503 -49.632  1.00 24.840          H  
ATOM    634 3HG2 VAL A  40     -28.141  69.857 -47.934  1.00 24.840          H  
ATOM    635  N   ALA A  41     -25.880  73.966 -48.577  1.00 15.950          N  
ATOM    636  CA  ALA A  41     -25.410  75.280 -49.060  1.00 16.560          C  
ATOM    637  C   ALA A  41     -23.889  75.395 -49.163  1.00 15.920          C  
ATOM    638  O   ALA A  41     -23.363  76.043 -50.081  1.00 16.340          O  
ATOM    639  CB  ALA A  41     -25.916  76.387 -48.153  1.00 22.940          C  
ATOM    640  H   ALA A  41     -26.511  73.913 -47.790  1.00 19.140          H  
ATOM    641  HA  ALA A  41     -25.826  75.426 -50.058  1.00 19.870          H  
ATOM    642 1HB  ALA A  41     -25.611  77.356 -48.546  1.00 27.530          H  
ATOM    643 2HB  ALA A  41     -27.003  76.356 -48.098  1.00 27.530          H  
ATOM    644 3HB  ALA A  41     -25.508  76.275 -47.158  1.00 27.530          H  
ATOM    645  N   VAL A  42     -23.170  74.736 -48.268  1.00 14.920          N  
ATOM    646  CA  VAL A  42     -21.718  74.800 -48.235  1.00 14.290          C  
ATOM    647  C   VAL A  42     -21.097  74.379 -49.564  1.00 14.440          C  
ATOM    648  O   VAL A  42     -19.930  74.684 -49.835  1.00 14.310          O  
ATOM    649  CB  VAL A  42     -21.183  73.914 -47.109  1.00 20.260          C  
ATOM    650  CG1 VAL A  42     -21.317  72.409 -47.477  1.00 20.260          C  
ATOM    651  CG2 VAL A  42     -19.736  74.320 -46.789  1.00 20.260          C  
ATOM    652  H   VAL A  42     -23.640  74.214 -47.545  1.00 17.900          H  
ATOM    653  HA  VAL A  42     -21.428  75.829 -48.023  1.00 17.150          H  
ATOM    654  HB  VAL A  42     -21.803  74.071 -46.238  1.00 24.310          H  
ATOM    655 1HG1 VAL A  42     -20.967  71.801 -46.650  1.00 24.310          H  
ATOM    656 2HG1 VAL A  42     -22.362  72.168 -47.678  1.00 24.310          H  
ATOM    657 3HG1 VAL A  42     -20.720  72.170 -48.352  1.00 24.310          H  
ATOM    658 1HG2 VAL A  42     -19.373  73.717 -45.965  1.00 24.310          H  
ATOM    659 2HG2 VAL A  42     -19.092  74.164 -47.646  1.00 24.310          H  
ATOM    660 3HG2 VAL A  42     -19.711  75.372 -46.509  1.00 24.310          H  
ATOM    661  N   ALA A  43     -21.836  73.613 -50.369  1.00 14.770          N  
ATOM    662  CA  ALA A  43     -21.323  73.182 -51.637  1.00 15.080          C  
ATOM    663  C   ALA A  43     -20.978  74.385 -52.483  1.00 15.950          C  
ATOM    664  O   ALA A  43     -19.986  74.348 -53.208  1.00 16.080          O  
ATOM    665  CB  ALA A  43     -22.341  72.320 -52.348  1.00 20.990          C  
ATOM    666  H   ALA A  43     -22.801  73.373 -50.115  1.00 17.720          H  
ATOM    667  HA  ALA A  43     -20.413  72.609 -51.462  1.00 18.100          H  
ATOM    668 1HB  ALA A  43     -21.938  71.988 -53.302  1.00 25.190          H  
ATOM    669 2HB  ALA A  43     -22.575  71.455 -51.727  1.00 25.190          H  
ATOM    670 3HB  ALA A  43     -23.249  72.899 -52.515  1.00 25.190          H  
ATOM    671  N   ALA A  44     -21.805  75.445 -52.395  1.00 16.600          N  
ATOM    672  CA  ALA A  44     -21.608  76.680 -53.133  1.00 17.450          C  
ATOM    673  C   ALA A  44     -20.360  77.366 -52.659  1.00 16.940          C  
ATOM    674  O   ALA A  44     -19.591  77.920 -53.443  1.00 17.270          O  
ATOM    675  CB  ALA A  44     -22.790  77.605 -52.952  1.00 24.090          C  
ATOM    676  H   ALA A  44     -22.591  75.414 -51.744  1.00 19.920          H  
ATOM    677  HA  ALA A  44     -21.501  76.440 -54.185  1.00 20.940          H  
ATOM    678 1HB  ALA A  44     -22.627  78.518 -53.521  1.00 28.910          H  
ATOM    679 2HB  ALA A  44     -23.694  77.111 -53.305  1.00 28.910          H  
ATOM    680 3HB  ALA A  44     -22.899  77.850 -51.894  1.00 28.910          H  
ATOM    681  N   ALA A  45     -20.116  77.294 -51.352  1.00 16.130          N  
ATOM    682  CA  ALA A  45     -18.942  77.988 -50.807  1.00 15.590          C  
ATOM    683  C   ALA A  45     -17.683  77.489 -51.500  1.00 15.100          C  
ATOM    684  O   ALA A  45     -16.740  78.253 -51.726  1.00 15.120          O  
ATOM    685  CB  ALA A  45     -18.813  77.796 -49.301  1.00 22.040          C  
ATOM    686  H   ALA A  45     -20.806  76.792 -50.774  1.00 19.360          H  
ATOM    687  HA  ALA A  45     -19.039  79.044 -51.025  1.00 18.710          H  
ATOM    688 1HB  ALA A  45     -17.939  78.333 -48.943  1.00 26.450          H  
ATOM    689 2HB  ALA A  45     -19.677  78.177 -48.805  1.00 26.450          H  
ATOM    690 3HB  ALA A  45     -18.704  76.741 -49.075  1.00 26.450          H  
ATOM    691  N   GLY A  46     -17.655  76.195 -51.811  1.00 14.760          N  
ATOM    692  CA  GLY A  46     -16.525  75.608 -52.519  1.00 14.410          C  
ATOM    693  C   GLY A  46     -16.621  75.761 -54.051  1.00 15.330          C  
ATOM    694  O   GLY A  46     -15.653  76.138 -54.714  1.00 15.310          O  
ATOM    695  H   GLY A  46     -18.451  75.614 -51.521  1.00 17.710          H  
ATOM    696 1HA  GLY A  46     -15.605  76.071 -52.165  1.00 17.290          H  
ATOM    697 2HA  GLY A  46     -16.465  74.551 -52.267  1.00 17.290          H  
ATOM    698  N   ALA A  47     -17.786  75.398 -54.603  1.00 16.180          N  
ATOM    699  CA  ALA A  47     -18.091  75.395 -56.035  1.00 17.140          C  
ATOM    700  C   ALA A  47     -18.052  76.758 -56.718  1.00 17.540          C  
ATOM    701  O   ALA A  47     -17.699  76.851 -57.896  1.00 18.080          O  
ATOM    702  CB  ALA A  47     -19.470  74.802 -56.250  1.00 23.610          C  
ATOM    703  H   ALA A  47     -18.531  75.085 -53.984  1.00 19.420          H  
ATOM    704  HA  ALA A  47     -17.351  74.761 -56.521  1.00 20.570          H  
ATOM    705 1HB  ALA A  47     -19.679  74.748 -57.317  1.00 28.330          H  
ATOM    706 2HB  ALA A  47     -19.507  73.804 -55.817  1.00 28.330          H  
ATOM    707 3HB  ALA A  47     -20.203  75.429 -55.771  1.00 28.330          H  
ATOM    708  N   ALA A  48     -18.437  77.815 -56.011  1.00 17.340          N  
ATOM    709  CA  ALA A  48     -18.528  79.136 -56.602  1.00 17.850          C  
ATOM    710  C   ALA A  48     -18.011  80.239 -55.677  1.00 17.250          C  
ATOM    711  O   ALA A  48     -18.738  81.197 -55.451  1.00 17.210          O  
ATOM    712  CB  ALA A  48     -19.979  79.417 -56.949  1.00 24.790          C  
ATOM    713  H   ALA A  48     -18.731  77.705 -55.039  1.00 20.810          H  
ATOM    714  HA  ALA A  48     -17.944  79.145 -57.519  1.00 21.420          H  
ATOM    715 1HB  ALA A  48     -20.059  80.394 -57.423  1.00 29.740          H  
ATOM    716 2HB  ALA A  48     -20.342  78.648 -57.631  1.00 29.740          H  
ATOM    717 3HB  ALA A  48     -20.572  79.403 -56.033  1.00 29.740          H  
ATOM    718  N   PRO A  49     -16.696  80.268 -55.348  1.00 16.820          N  
ATOM    719  CA  PRO A  49     -15.978  81.005 -54.275  1.00 16.240          C  
ATOM    720  C   PRO A  49     -16.262  82.504 -54.001  1.00 16.540          C  
ATOM    721  O   PRO A  49     -15.551  83.111 -53.199  1.00 16.940          O  
ATOM    722  CB  PRO A  49     -14.515  80.871 -54.719  1.00 24.360          C  
ATOM    723  CG  PRO A  49     -14.463  79.604 -55.514  1.00 24.360          C  
ATOM    724  CD  PRO A  49     -15.757  79.538 -56.245  1.00 24.360          C  
ATOM    725  HA  PRO A  49     -16.124  80.439 -53.340  1.00 19.490          H  
ATOM    726 1HB  PRO A  49     -14.216  81.758 -55.300  1.00 29.230          H  
ATOM    727 2HB  PRO A  49     -13.865  80.838 -53.831  1.00 29.230          H  
ATOM    728 1HG  PRO A  49     -13.593  79.608 -56.186  1.00 29.230          H  
ATOM    729 2HG  PRO A  49     -14.337  78.734 -54.838  1.00 29.230          H  
ATOM    730 1HD  PRO A  49     -15.687  80.028 -57.227  1.00 29.230          H  
ATOM    731 2HD  PRO A  49     -15.987  78.483 -56.328  1.00 29.230          H  
ATOM    732  N   ALA A  50     -17.148  83.146 -54.743  1.00 16.390          N  
ATOM    733  CA  ALA A  50     -17.452  84.547 -54.512  1.00 16.740          C  
ATOM    734  C   ALA A  50     -17.949  84.670 -53.088  1.00 17.440          C  
ATOM    735  O   ALA A  50     -18.580  83.734 -52.588  1.00 17.210          O  
ATOM    736  CB  ALA A  50     -18.501  85.040 -55.489  1.00 23.300          C  
ATOM    737  H   ALA A  50     -17.716  82.623 -55.389  1.00 19.670          H  
ATOM    738  HA  ALA A  50     -16.537  85.132 -54.617  1.00 20.090          H  
ATOM    739 1HB  ALA A  50     -18.726  86.085 -55.291  1.00 27.960          H  
ATOM    740 2HB  ALA A  50     -18.126  84.935 -56.508  1.00 27.960          H  
ATOM    741 3HB  ALA A  50     -19.407  84.444 -55.375  1.00 27.960          H  
ATOM    742  N   GLY A  51     -17.753  85.831 -52.454  1.00 18.360          N  
ATOM    743  CA  GLY A  51     -18.167  86.012 -51.059  1.00 19.110          C  
ATOM    744  C   GLY A  51     -19.614  85.585 -50.795  1.00 19.170          C  
ATOM    745  O   GLY A  51     -19.914  84.987 -49.759  1.00 19.000          O  
ATOM    746  H   GLY A  51     -17.249  86.573 -52.923  1.00 22.030          H  
ATOM    747 1HA  GLY A  51     -17.487  85.464 -50.414  1.00 22.930          H  
ATOM    748 2HA  GLY A  51     -18.054  87.062 -50.796  1.00 22.930          H  
ATOM    749  N   ALA A  52     -20.503  85.815 -51.762  1.00 19.430          N  
ATOM    750  CA  ALA A  52     -21.903  85.438 -51.612  1.00 19.530          C  
ATOM    751  C   ALA A  52     -22.062  83.937 -51.361  1.00 18.420          C  
ATOM    752  O   ALA A  52     -22.993  83.509 -50.676  1.00 18.380          O  
ATOM    753  CB  ALA A  52     -22.672  85.819 -52.862  1.00 27.300          C  
ATOM    754  H   ALA A  52     -20.207  86.301 -52.596  1.00 23.320          H  
ATOM    755  HA  ALA A  52     -22.309  85.972 -50.753  1.00 23.440          H  
ATOM    756 1HB  ALA A  52     -23.722  85.556 -52.733  1.00 32.760          H  
ATOM    757 2HB  ALA A  52     -22.583  86.890 -53.031  1.00 32.760          H  
ATOM    758 3HB  ALA A  52     -22.265  85.280 -53.715  1.00 32.760          H  
ATOM    759  N   ALA A  53     -21.187  83.129 -51.959  1.00 17.530          N  
ATOM    760  CA  ALA A  53     -21.230  81.691 -51.808  1.00 16.460          C  
ATOM    761  C   ALA A  53     -20.497  81.286 -50.551  1.00 15.880          C  
ATOM    762  O   ALA A  53     -20.930  80.402 -49.817  1.00 15.280          O  
ATOM    763  CB  ALA A  53     -20.594  81.031 -53.003  1.00 23.470          C  
ATOM    764  H   ALA A  53     -20.422  83.508 -52.513  1.00 21.040          H  
ATOM    765  HA  ALA A  53     -22.270  81.382 -51.724  1.00 19.750          H  
ATOM    766 1HB  ALA A  53     -20.643  79.997 -52.885  1.00 28.170          H  
ATOM    767 2HB  ALA A  53     -21.116  81.315 -53.913  1.00 28.170          H  
ATOM    768 3HB  ALA A  53     -19.550  81.342 -53.075  1.00 28.170          H  
ATOM    769  N   VAL A  54     -19.413  81.999 -50.264  1.00 16.170          N  
ATOM    770  CA  VAL A  54     -18.525  81.714 -49.141  1.00 15.810          C  
ATOM    771  C   VAL A  54     -19.262  81.763 -47.829  1.00 16.210          C  
ATOM    772  O   VAL A  54     -18.971  80.972 -46.936  1.00 15.600          O  
ATOM    773  CB  VAL A  54     -17.317  82.644 -49.119  1.00 22.280          C  
ATOM    774  CG1 VAL A  54     -16.506  82.463 -47.830  1.00 22.280          C  
ATOM    775  CG2 VAL A  54     -16.474  82.322 -50.327  1.00 22.280          C  
ATOM    776  H   VAL A  54     -19.162  82.733 -50.934  1.00 19.400          H  
ATOM    777  HA  VAL A  54     -18.138  80.707 -49.271  1.00 18.970          H  
ATOM    778  HB  VAL A  54     -17.651  83.662 -49.151  1.00 26.730          H  
ATOM    779 1HG1 VAL A  54     -15.649  83.133 -47.853  1.00 26.730          H  
ATOM    780 2HG1 VAL A  54     -17.110  82.699 -46.956  1.00 26.730          H  
ATOM    781 3HG1 VAL A  54     -16.159  81.430 -47.762  1.00 26.730          H  
ATOM    782 1HG2 VAL A  54     -15.605  82.976 -50.364  1.00 26.730          H  
ATOM    783 2HG2 VAL A  54     -16.145  81.286 -50.281  1.00 26.730          H  
ATOM    784 3HG2 VAL A  54     -17.056  82.461 -51.214  1.00 26.730          H  
ATOM    785  N   GLU A  55     -20.218  82.680 -47.700  1.00 17.290          N  
ATOM    786  CA  GLU A  55     -21.007  82.809 -46.473  1.00 17.800          C  
ATOM    787  C   GLU A  55     -21.739  81.497 -46.131  1.00 17.010          C  
ATOM    788  O   GLU A  55     -22.120  81.280 -44.975  1.00 16.980          O  
ATOM    789  CB  GLU A  55     -22.032  83.948 -46.575  1.00 24.720          C  
ATOM    790  CG  GLU A  55     -21.435  85.357 -46.571  1.00 24.720          C  
ATOM    791  CD  GLU A  55     -22.486  86.454 -46.617  1.00 24.720          C  
ATOM    792  OE1 GLU A  55     -23.655  86.140 -46.631  1.00 24.720          O  
ATOM    793  OE2 GLU A  55     -22.113  87.603 -46.636  1.00 24.720          O  
ATOM    794  H   GLU A  55     -20.349  83.343 -48.473  1.00 20.750          H  
ATOM    795  HA  GLU A  55     -20.328  83.043 -45.654  1.00 21.360          H  
ATOM    796 1HB  GLU A  55     -22.602  83.834 -47.500  1.00 29.660          H  
ATOM    797 2HB  GLU A  55     -22.735  83.879 -45.744  1.00 29.660          H  
ATOM    798 1HG  GLU A  55     -20.841  85.478 -45.665  1.00 29.660          H  
ATOM    799 2HG  GLU A  55     -20.770  85.461 -47.422  1.00 29.660          H  
ATOM    800  N   ALA A  56     -21.906  80.593 -47.104  1.00 16.400          N  
ATOM    801  CA  ALA A  56     -22.535  79.304 -46.855  1.00 15.630          C  
ATOM    802  C   ALA A  56     -21.682  78.516 -45.845  1.00 14.670          C  
ATOM    803  O   ALA A  56     -22.140  77.532 -45.264  1.00 14.180          O  
ATOM    804  CB  ALA A  56     -22.726  78.537 -48.133  1.00 22.190          C  
ATOM    805  H   ALA A  56     -21.567  80.783 -48.050  1.00 19.680          H  
ATOM    806  HA  ALA A  56     -23.515  79.482 -46.418  1.00 18.760          H  
ATOM    807 1HB  ALA A  56     -23.207  77.627 -47.886  1.00 26.630          H  
ATOM    808 2HB  ALA A  56     -23.349  79.115 -48.814  1.00 26.630          H  
ATOM    809 3HB  ALA A  56     -21.797  78.335 -48.604  1.00 26.630          H  
ATOM    810  N   ALA A  57     -20.408  78.888 -45.694  1.00 14.430          N  
ATOM    811  CA  ALA A  57     -19.524  78.292 -44.714  1.00 13.700          C  
ATOM    812  C   ALA A  57     -20.059  78.562 -43.297  1.00 14.320          C  
ATOM    813  O   ALA A  57     -19.894  77.732 -42.392  1.00 13.780          O  
ATOM    814  CB  ALA A  57     -18.123  78.845 -44.868  1.00 19.470          C  
ATOM    815  H   ALA A  57     -20.048  79.675 -46.236  1.00 17.320          H  
ATOM    816  HA  ALA A  57     -19.505  77.216 -44.876  1.00 16.440          H  
ATOM    817 1HB  ALA A  57     -17.465  78.379 -44.138  1.00 23.370          H  
ATOM    818 2HB  ALA A  57     -17.762  78.637 -45.875  1.00 23.370          H  
ATOM    819 3HB  ALA A  57     -18.140  79.923 -44.708  1.00 23.370          H  
ATOM    820  N   GLU A  58     -20.673  79.741 -43.080  1.00 15.540          N  
ATOM    821  CA  GLU A  58     -21.217  80.058 -41.770  1.00 16.260          C  
ATOM    822  C   GLU A  58     -22.426  79.167 -41.564  1.00 16.060          C  
ATOM    823  O   GLU A  58     -22.661  78.657 -40.460  1.00 15.930          O  
ATOM    824  CB  GLU A  58     -21.595  81.536 -41.656  1.00 22.480          C  
ATOM    825  CG  GLU A  58     -20.401  82.490 -41.691  1.00 22.480          C  
ATOM    826  CD  GLU A  58     -20.792  83.941 -41.549  1.00 22.480          C  
ATOM    827  OE1 GLU A  58     -21.967  84.216 -41.487  1.00 22.480          O  
ATOM    828  OE2 GLU A  58     -19.915  84.770 -41.502  1.00 22.480          O  
ATOM    829  H   GLU A  58     -20.828  80.417 -43.828  1.00 18.650          H  
ATOM    830  HA  GLU A  58     -20.475  79.827 -41.007  1.00 19.510          H  
ATOM    831 1HB  GLU A  58     -22.271  81.805 -42.468  1.00 26.970          H  
ATOM    832 2HB  GLU A  58     -22.130  81.700 -40.722  1.00 26.970          H  
ATOM    833 1HG  GLU A  58     -19.717  82.226 -40.885  1.00 26.970          H  
ATOM    834 2HG  GLU A  58     -19.876  82.351 -42.637  1.00 26.970          H  
ATOM    835  N   GLU A  59     -23.172  78.954 -42.662  1.00 16.050          N  
ATOM    836  CA  GLU A  59     -24.345  78.090 -42.618  1.00 15.880          C  
ATOM    837  C   GLU A  59     -23.876  76.685 -42.255  1.00 14.600          C  
ATOM    838  O   GLU A  59     -24.555  75.993 -41.502  1.00 14.420          O  
ATOM    839  CB  GLU A  59     -25.106  78.052 -43.950  1.00 22.300          C  
ATOM    840  CG  GLU A  59     -25.774  79.352 -44.359  1.00 22.300          C  
ATOM    841  CD  GLU A  59     -26.517  79.237 -45.682  1.00 22.300          C  
ATOM    842  OE1 GLU A  59     -27.335  78.354 -45.800  1.00 22.300          O  
ATOM    843  OE2 GLU A  59     -26.272  80.029 -46.564  1.00 22.300          O  
ATOM    844  H   GLU A  59     -22.909  79.462 -43.512  1.00 19.260          H  
ATOM    845  HA  GLU A  59     -25.023  78.442 -41.840  1.00 19.060          H  
ATOM    846 1HB  GLU A  59     -24.470  77.717 -44.748  1.00 26.760          H  
ATOM    847 2HB  GLU A  59     -25.896  77.328 -43.855  1.00 26.760          H  
ATOM    848 1HG  GLU A  59     -26.474  79.647 -43.576  1.00 26.760          H  
ATOM    849 2HG  GLU A  59     -25.012  80.128 -44.437  1.00 26.760          H  
ATOM    850  N   GLN A  60     -22.694  76.279 -42.755  1.00 13.730          N  
ATOM    851  CA  GLN A  60     -22.146  74.965 -42.445  1.00 12.520          C  
ATOM    852  C   GLN A  60     -21.874  74.786 -40.972  1.00 12.470          C  
ATOM    853  O   GLN A  60     -22.061  73.694 -40.450  1.00 11.900          O  
ATOM    854  CB  GLN A  60     -20.877  74.648 -43.218  1.00 18.010          C  
ATOM    855  CG  GLN A  60     -20.328  73.212 -42.966  1.00 18.010          C  
ATOM    856  CD  GLN A  60     -21.307  72.121 -43.358  1.00 18.010          C  
ATOM    857  OE1 GLN A  60     -21.964  72.220 -44.385  1.00 18.010          O  
ATOM    858  NE2 GLN A  60     -21.410  71.076 -42.556  1.00 18.010          N  
ATOM    859  H   GLN A  60     -22.233  76.888 -43.437  1.00 16.480          H  
ATOM    860  HA  GLN A  60     -22.880  74.235 -42.737  1.00 15.020          H  
ATOM    861 1HB  GLN A  60     -21.050  74.804 -44.261  1.00 21.610          H  
ATOM    862 2HB  GLN A  60     -20.097  75.335 -42.919  1.00 21.610          H  
ATOM    863 1HG  GLN A  60     -19.432  73.081 -43.564  1.00 21.610          H  
ATOM    864 2HG  GLN A  60     -20.078  73.079 -41.909  1.00 21.610          H  
ATOM    865 1HE2 GLN A  60     -22.028  70.328 -42.763  1.00 21.610          H  
ATOM    866 2HE2 GLN A  60     -20.864  71.002 -41.690  1.00 21.610          H  
ATOM    867  N   SER A  61     -21.443  75.834 -40.281  1.00 13.210          N  
ATOM    868  CA  SER A  61     -21.226  75.682 -38.845  1.00 13.420          C  
ATOM    869  C   SER A  61     -22.565  75.295 -38.199  1.00 13.910          C  
ATOM    870  O   SER A  61     -22.657  74.351 -37.393  1.00 13.570          O  
ATOM    871  CB  SER A  61     -20.694  76.968 -38.246  1.00 18.700          C  
ATOM    872  OG  SER A  61     -20.474  76.832 -36.868  1.00 18.700          O  
ATOM    873  H   SER A  61     -21.242  76.713 -40.770  1.00 15.850          H  
ATOM    874  HA  SER A  61     -20.506  74.880 -38.677  1.00 16.100          H  
ATOM    875 1HB  SER A  61     -19.767  77.245 -38.745  1.00 22.440          H  
ATOM    876 2HB  SER A  61     -21.408  77.770 -38.421  1.00 22.440          H  
ATOM    877  HG  SER A  61     -20.137  77.681 -36.571  1.00 22.440          H  
ATOM    878  N   GLU A  62     -23.626  76.020 -38.590  1.00 14.740          N  
ATOM    879  CA  GLU A  62     -24.955  75.711 -38.072  1.00 15.220          C  
ATOM    880  C   GLU A  62     -25.400  74.316 -38.521  1.00 14.230          C  
ATOM    881  O   GLU A  62     -26.018  73.590 -37.734  1.00 14.110          O  
ATOM    882  CB  GLU A  62     -25.987  76.751 -38.525  1.00 21.120          C  
ATOM    883  CG  GLU A  62     -25.813  78.136 -37.898  1.00 21.120          C  
ATOM    884  CD  GLU A  62     -26.833  79.126 -38.398  1.00 21.120          C  
ATOM    885  OE1 GLU A  62     -27.558  78.779 -39.298  1.00 21.120          O  
ATOM    886  OE2 GLU A  62     -26.892  80.218 -37.881  1.00 21.120          O  
ATOM    887  H   GLU A  62     -23.471  76.808 -39.232  1.00 17.690          H  
ATOM    888  HA  GLU A  62     -24.913  75.720 -36.986  1.00 18.260          H  
ATOM    889 1HB  GLU A  62     -25.941  76.866 -39.604  1.00 25.340          H  
ATOM    890 2HB  GLU A  62     -26.988  76.395 -38.280  1.00 25.340          H  
ATOM    891 1HG  GLU A  62     -25.899  78.050 -36.816  1.00 25.340          H  
ATOM    892 2HG  GLU A  62     -24.811  78.501 -38.130  1.00 25.340          H  
ATOM    893  N   PHE A  63     -25.076  73.930 -39.765  1.00 13.550          N  
ATOM    894  CA  PHE A  63     -25.454  72.627 -40.287  1.00 12.670          C  
ATOM    895  C   PHE A  63     -24.774  71.544 -39.489  1.00 11.700          C  
ATOM    896  O   PHE A  63     -25.410  70.577 -39.123  1.00 11.300          O  
ATOM    897  CB  PHE A  63     -25.065  72.416 -41.749  1.00 18.090          C  
ATOM    898  CG  PHE A  63     -25.756  73.290 -42.772  1.00 18.090          C  
ATOM    899  CD1 PHE A  63     -26.965  73.949 -42.524  1.00 18.090          C  
ATOM    900  CD2 PHE A  63     -25.169  73.456 -44.014  1.00 18.090          C  
ATOM    901  CE1 PHE A  63     -27.532  74.742 -43.492  1.00 18.090          C  
ATOM    902  CE2 PHE A  63     -25.727  74.236 -44.965  1.00 18.090          C  
ATOM    903  CZ  PHE A  63     -26.915  74.886 -44.714  1.00 18.090          C  
ATOM    904  H   PHE A  63     -24.606  74.601 -40.372  1.00 16.260          H  
ATOM    905  HA  PHE A  63     -26.525  72.499 -40.176  1.00 15.200          H  
ATOM    906 1HB  PHE A  63     -24.003  72.545 -41.846  1.00 21.710          H  
ATOM    907 2HB  PHE A  63     -25.272  71.379 -42.012  1.00 21.710          H  
ATOM    908  HD1 PHE A  63     -27.465  73.856 -41.569  1.00 21.710          H  
ATOM    909  HD2 PHE A  63     -24.233  72.955 -44.227  1.00 21.710          H  
ATOM    910  HE1 PHE A  63     -28.470  75.262 -43.290  1.00 21.710          H  
ATOM    911  HE2 PHE A  63     -25.229  74.347 -45.912  1.00 21.710          H  
ATOM    912  HZ  PHE A  63     -27.367  75.529 -45.475  1.00 21.710          H  
ATOM    913  N   ASP A  64     -23.493  71.689 -39.139  1.00 11.400          N  
ATOM    914  CA  ASP A  64     -22.864  70.627 -38.360  1.00 10.650          C  
ATOM    915  C   ASP A  64     -23.674  70.348 -37.103  1.00 11.240          C  
ATOM    916  O   ASP A  64     -23.955  69.192 -36.788  1.00 10.700          O  
ATOM    917  CB  ASP A  64     -21.435  71.000 -37.933  1.00 15.210          C  
ATOM    918  CG  ASP A  64     -20.370  70.950 -39.039  1.00 15.210          C  
ATOM    919  OD1 ASP A  64     -20.596  70.347 -40.063  1.00 15.210          O  
ATOM    920  OD2 ASP A  64     -19.329  71.521 -38.837  1.00 15.210          O  
ATOM    921  H   ASP A  64     -22.952  72.486 -39.476  1.00 13.680          H  
ATOM    922  HA  ASP A  64     -22.832  69.722 -38.964  1.00 12.780          H  
ATOM    923 1HB  ASP A  64     -21.448  72.019 -37.536  1.00 18.250          H  
ATOM    924 2HB  ASP A  64     -21.123  70.342 -37.119  1.00 18.250          H  
ATOM    925  N   VAL A  65     -24.134  71.402 -36.428  1.00 12.400          N  
ATOM    926  CA  VAL A  65     -24.927  71.198 -35.221  1.00 13.070          C  
ATOM    927  C   VAL A  65     -26.278  70.530 -35.526  1.00 12.880          C  
ATOM    928  O   VAL A  65     -26.686  69.588 -34.834  1.00 12.700          O  
ATOM    929  CB  VAL A  65     -25.160  72.544 -34.503  1.00 18.030          C  
ATOM    930  CG1 VAL A  65     -26.139  72.367 -33.322  1.00 18.030          C  
ATOM    931  CG2 VAL A  65     -23.816  73.091 -34.033  1.00 18.030          C  
ATOM    932  H   VAL A  65     -23.850  72.342 -36.740  1.00 14.880          H  
ATOM    933  HA  VAL A  65     -24.363  70.543 -34.555  1.00 15.680          H  
ATOM    934  HB  VAL A  65     -25.614  73.250 -35.202  1.00 21.640          H  
ATOM    935 1HG1 VAL A  65     -26.294  73.329 -32.837  1.00 21.640          H  
ATOM    936 2HG1 VAL A  65     -27.100  71.992 -33.672  1.00 21.640          H  
ATOM    937 3HG1 VAL A  65     -25.719  71.662 -32.605  1.00 21.640          H  
ATOM    938 1HG2 VAL A  65     -23.964  74.050 -33.537  1.00 21.640          H  
ATOM    939 2HG2 VAL A  65     -23.364  72.387 -33.337  1.00 21.640          H  
ATOM    940 3HG2 VAL A  65     -23.153  73.230 -34.891  1.00 21.640          H  
ATOM    941  N   ILE A  66     -26.972  71.038 -36.545  1.00 13.000          N  
ATOM    942  CA  ILE A  66     -28.290  70.548 -36.939  1.00 12.920          C  
ATOM    943  C   ILE A  66     -28.236  69.110 -37.414  1.00 11.680          C  
ATOM    944  O   ILE A  66     -29.086  68.302 -37.049  1.00 11.520          O  
ATOM    945  CB  ILE A  66     -28.859  71.416 -38.077  1.00 18.120          C  
ATOM    946  CG1 ILE A  66     -29.151  72.839 -37.542  1.00 18.120          C  
ATOM    947  CG2 ILE A  66     -30.153  70.752 -38.658  1.00 18.120          C  
ATOM    948  CD1 ILE A  66     -29.374  73.882 -38.634  1.00 18.120          C  
ATOM    949  H   ILE A  66     -26.561  71.828 -37.056  1.00 15.600          H  
ATOM    950  HA  ILE A  66     -28.950  70.605 -36.077  1.00 15.500          H  
ATOM    951  HB  ILE A  66     -28.121  71.507 -38.858  1.00 21.740          H  
ATOM    952 1HG1 ILE A  66     -30.043  72.799 -36.920  1.00 21.740          H  
ATOM    953 2HG1 ILE A  66     -28.320  73.162 -36.922  1.00 21.740          H  
ATOM    954 1HG2 ILE A  66     -30.553  71.354 -39.463  1.00 21.740          H  
ATOM    955 2HG2 ILE A  66     -29.938  69.765 -39.048  1.00 21.740          H  
ATOM    956 3HG2 ILE A  66     -30.900  70.663 -37.868  1.00 21.740          H  
ATOM    957 1HD1 ILE A  66     -29.570  74.849 -38.171  1.00 21.740          H  
ATOM    958 2HD1 ILE A  66     -28.475  73.957 -39.249  1.00 21.740          H  
ATOM    959 3HD1 ILE A  66     -30.216  73.611 -39.257  1.00 21.740          H  
ATOM    960  N   LEU A  67     -27.267  68.824 -38.263  1.00 10.840          N  
ATOM    961  CA  LEU A  67     -27.040  67.544 -38.882  1.00  9.660          C  
ATOM    962  C   LEU A  67     -26.671  66.500 -37.840  1.00  9.270          C  
ATOM    963  O   LEU A  67     -27.181  65.378 -37.903  1.00  8.720          O  
ATOM    964  CB  LEU A  67     -25.935  67.725 -39.926  1.00 14.000          C  
ATOM    965  CG  LEU A  67     -25.521  66.556 -40.810  1.00 14.000          C  
ATOM    966  CD1 LEU A  67     -26.718  66.080 -41.656  1.00 14.000          C  
ATOM    967  CD2 LEU A  67     -24.386  67.050 -41.704  1.00 14.000          C  
ATOM    968  H   LEU A  67     -26.632  69.567 -38.504  1.00 13.010          H  
ATOM    969  HA  LEU A  67     -27.954  67.244 -39.369  1.00 11.590          H  
ATOM    970 1HB  LEU A  67     -26.239  68.536 -40.584  1.00 16.800          H  
ATOM    971 2HB  LEU A  67     -25.037  68.052 -39.394  1.00 16.800          H  
ATOM    972  HG  LEU A  67     -25.174  65.720 -40.202  1.00 16.800          H  
ATOM    973 1HD1 LEU A  67     -26.407  65.262 -42.305  1.00 16.800          H  
ATOM    974 2HD1 LEU A  67     -27.522  65.728 -41.014  1.00 16.800          H  
ATOM    975 3HD1 LEU A  67     -27.074  66.904 -42.259  1.00 16.800          H  
ATOM    976 1HD2 LEU A  67     -24.054  66.243 -42.359  1.00 16.800          H  
ATOM    977 2HD2 LEU A  67     -24.736  67.890 -42.303  1.00 16.800          H  
ATOM    978 3HD2 LEU A  67     -23.553  67.377 -41.080  1.00 16.800          H  
ATOM    979  N   GLU A  68     -25.788  66.829 -36.883  1.00  9.710          N  
ATOM    980  CA  GLU A  68     -25.487  65.853 -35.850  1.00  9.680          C  
ATOM    981  C   GLU A  68     -26.745  65.565 -35.037  1.00 10.280          C  
ATOM    982  O   GLU A  68     -27.005  64.405 -34.689  1.00  9.930          O  
ATOM    983  CB  GLU A  68     -24.352  66.327 -34.940  1.00 13.560          C  
ATOM    984  CG  GLU A  68     -22.965  66.328 -35.593  1.00 13.560          C  
ATOM    985  CD  GLU A  68     -21.893  66.880 -34.686  1.00 13.560          C  
ATOM    986  OE1 GLU A  68     -22.228  67.362 -33.627  1.00 13.560          O  
ATOM    987  OE2 GLU A  68     -20.743  66.819 -35.050  1.00 13.560          O  
ATOM    988  H   GLU A  68     -25.310  67.736 -36.872  1.00 11.650          H  
ATOM    989  HA  GLU A  68     -25.169  64.929 -36.330  1.00 11.620          H  
ATOM    990 1HB  GLU A  68     -24.562  67.350 -34.611  1.00 16.280          H  
ATOM    991 2HB  GLU A  68     -24.308  65.699 -34.052  1.00 16.280          H  
ATOM    992 1HG  GLU A  68     -22.708  65.304 -35.855  1.00 16.280          H  
ATOM    993 2HG  GLU A  68     -22.998  66.905 -36.514  1.00 16.280          H  
ATOM    994  N   ALA A  69     -27.542  66.611 -34.742  1.00 11.220          N  
ATOM    995  CA  ALA A  69     -28.783  66.405 -34.017  1.00 11.830          C  
ATOM    996  C   ALA A  69     -29.730  65.537 -34.832  1.00 11.070          C  
ATOM    997  O   ALA A  69     -30.369  64.640 -34.277  1.00 10.990          O  
ATOM    998  CB  ALA A  69     -29.443  67.732 -33.696  1.00 16.320          C  
ATOM    999  H   ALA A  69     -27.264  67.568 -34.993  1.00 13.460          H  
ATOM   1000  HA  ALA A  69     -28.551  65.885 -33.089  1.00 14.200          H  
ATOM   1001 1HB  ALA A  69     -30.357  67.556 -33.136  1.00 19.580          H  
ATOM   1002 2HB  ALA A  69     -28.760  68.340 -33.104  1.00 19.580          H  
ATOM   1003 3HB  ALA A  69     -29.678  68.254 -34.617  1.00 19.580          H  
ATOM   1004  N   ALA A  70     -29.799  65.779 -36.151  1.00 10.550          N  
ATOM   1005  CA  ALA A  70     -30.648  65.014 -37.048  1.00  9.890          C  
ATOM   1006  C   ALA A  70     -30.250  63.556 -37.019  1.00  8.860          C  
ATOM   1007  O   ALA A  70     -31.109  62.685 -37.095  1.00  8.520          O  
ATOM   1008  CB  ALA A  70     -30.578  65.551 -38.456  1.00 14.110          C  
ATOM   1009  H   ALA A  70     -29.278  66.568 -36.536  1.00 12.660          H  
ATOM   1010  HA  ALA A  70     -31.675  65.098 -36.694  1.00 11.870          H  
ATOM   1011 1HB  ALA A  70     -31.238  64.981 -39.107  1.00 16.930          H  
ATOM   1012 2HB  ALA A  70     -30.879  66.595 -38.447  1.00 16.930          H  
ATOM   1013 3HB  ALA A  70     -29.559  65.468 -38.814  1.00 16.930          H  
ATOM   1014  N   GLY A  71     -28.944  63.300 -36.907  1.00  8.440          N  
ATOM   1015  CA  GLY A  71     -28.396  61.956 -36.813  1.00  7.670          C  
ATOM   1016  C   GLY A  71     -28.987  61.246 -35.602  1.00  8.210          C  
ATOM   1017  O   GLY A  71     -29.540  60.146 -35.726  1.00  7.760          O  
ATOM   1018  H   GLY A  71     -28.299  64.094 -36.936  1.00 10.130          H  
ATOM   1019 1HA  GLY A  71     -28.615  61.402 -37.724  1.00  9.200          H  
ATOM   1020 2HA  GLY A  71     -27.312  62.022 -36.711  1.00  9.200          H  
ATOM   1021  N   ASP A  72     -28.869  61.867 -34.423  1.00  9.250          N  
ATOM   1022  CA  ASP A  72     -29.416  61.259 -33.211  1.00  9.960          C  
ATOM   1023  C   ASP A  72     -30.926  61.065 -33.323  1.00 10.020          C  
ATOM   1024  O   ASP A  72     -31.473  60.051 -32.860  1.00 10.010          O  
ATOM   1025  CB  ASP A  72     -29.119  62.114 -31.977  1.00 13.660          C  
ATOM   1026  CG  ASP A  72     -27.658  62.083 -31.509  1.00 13.660          C  
ATOM   1027  OD1 ASP A  72     -26.907  61.234 -31.934  1.00 13.660          O  
ATOM   1028  OD2 ASP A  72     -27.316  62.921 -30.709  1.00 13.660          O  
ATOM   1029  H   ASP A  72     -28.369  62.767 -34.391  1.00 11.100          H  
ATOM   1030  HA  ASP A  72     -28.954  60.282 -33.077  1.00 11.950          H  
ATOM   1031 1HB  ASP A  72     -29.380  63.153 -32.206  1.00 16.390          H  
ATOM   1032 2HB  ASP A  72     -29.756  61.796 -31.154  1.00 16.390          H  
ATOM   1033  N   LYS A  73     -31.607  62.028 -33.954  1.00 10.190          N  
ATOM   1034  CA  LYS A  73     -33.042  61.917 -34.131  1.00 10.360          C  
ATOM   1035  C   LYS A  73     -33.364  60.736 -35.030  1.00  9.270          C  
ATOM   1036  O   LYS A  73     -34.237  59.943 -34.684  1.00  9.250          O  
ATOM   1037  CB  LYS A  73     -33.629  63.204 -34.701  1.00 14.440          C  
ATOM   1038  CG  LYS A  73     -33.638  64.380 -33.725  1.00 14.440          C  
ATOM   1039  CD  LYS A  73     -34.163  65.654 -34.379  1.00 14.440          C  
ATOM   1040  CE  LYS A  73     -34.117  66.833 -33.414  1.00 14.440          C  
ATOM   1041  NZ  LYS A  73     -34.593  68.097 -34.052  1.00 14.440          N  
ATOM   1042  H   LYS A  73     -31.110  62.862 -34.283  1.00 12.230          H  
ATOM   1043  HA  LYS A  73     -33.498  61.733 -33.159  1.00 12.430          H  
ATOM   1044 1HB  LYS A  73     -33.071  63.494 -35.581  1.00 17.320          H  
ATOM   1045 2HB  LYS A  73     -34.648  63.015 -35.013  1.00 17.320          H  
ATOM   1046 1HG  LYS A  73     -34.279  64.128 -32.882  1.00 17.320          H  
ATOM   1047 2HG  LYS A  73     -32.638  64.550 -33.347  1.00 17.320          H  
ATOM   1048 1HD  LYS A  73     -33.556  65.888 -35.253  1.00 17.320          H  
ATOM   1049 2HD  LYS A  73     -35.189  65.503 -34.700  1.00 17.320          H  
ATOM   1050 1HE  LYS A  73     -34.747  66.613 -32.554  1.00 17.320          H  
ATOM   1051 2HE  LYS A  73     -33.090  66.973 -33.074  1.00 17.320          H  
ATOM   1052 1HZ  LYS A  73     -34.546  68.852 -33.381  1.00 17.320          H  
ATOM   1053 2HZ  LYS A  73     -34.006  68.316 -34.844  1.00 17.320          H  
ATOM   1054 3HZ  LYS A  73     -35.548  67.984 -34.362  1.00 17.320          H  
ATOM   1055  N   LYS A  74     -32.612  60.569 -36.133  1.00  8.380          N  
ATOM   1056  CA  LYS A  74     -32.801  59.472 -37.072  1.00  7.340          C  
ATOM   1057  C   LYS A  74     -32.689  58.141 -36.363  1.00  7.030          C  
ATOM   1058  O   LYS A  74     -33.470  57.235 -36.642  1.00  6.640          O  
ATOM   1059  CB  LYS A  74     -31.802  59.535 -38.226  1.00 10.690          C  
ATOM   1060  CG  LYS A  74     -31.982  58.432 -39.281  1.00 10.690          C  
ATOM   1061  CD  LYS A  74     -31.011  58.615 -40.445  1.00 10.690          C  
ATOM   1062  CE  LYS A  74     -31.158  57.505 -41.476  1.00 10.690          C  
ATOM   1063  NZ  LYS A  74     -30.222  57.683 -42.626  1.00 10.690          N  
ATOM   1064  H   LYS A  74     -31.920  61.280 -36.360  1.00 10.060          H  
ATOM   1065  HA  LYS A  74     -33.802  59.556 -37.491  1.00  8.810          H  
ATOM   1066 1HB  LYS A  74     -31.882  60.505 -38.717  1.00 12.830          H  
ATOM   1067 2HB  LYS A  74     -30.792  59.458 -37.830  1.00 12.830          H  
ATOM   1068 1HG  LYS A  74     -31.803  57.458 -38.824  1.00 12.830          H  
ATOM   1069 2HG  LYS A  74     -33.006  58.453 -39.655  1.00 12.830          H  
ATOM   1070 1HD  LYS A  74     -31.199  59.577 -40.926  1.00 12.830          H  
ATOM   1071 2HD  LYS A  74     -29.989  58.613 -40.063  1.00 12.830          H  
ATOM   1072 1HE  LYS A  74     -30.953  56.548 -41.001  1.00 12.830          H  
ATOM   1073 2HE  LYS A  74     -32.182  57.500 -41.851  1.00 12.830          H  
ATOM   1074 1HZ  LYS A  74     -30.349  56.929 -43.287  1.00 12.830          H  
ATOM   1075 2HZ  LYS A  74     -30.411  58.564 -43.083  1.00 12.830          H  
ATOM   1076 3HZ  LYS A  74     -29.268  57.677 -42.292  1.00 12.830          H  
ATOM   1077  N   ILE A  75     -31.720  58.011 -35.457  1.00  7.380          N  
ATOM   1078  CA  ILE A  75     -31.562  56.770 -34.712  1.00  7.490          C  
ATOM   1079  C   ILE A  75     -32.826  56.514 -33.897  1.00  8.170          C  
ATOM   1080  O   ILE A  75     -33.340  55.387 -33.875  1.00  7.960          O  
ATOM   1081  CB  ILE A  75     -30.308  56.800 -33.819  1.00 10.440          C  
ATOM   1082  CG1 ILE A  75     -29.047  56.813 -34.732  1.00 10.440          C  
ATOM   1083  CG2 ILE A  75     -30.304  55.584 -32.861  1.00 10.440          C  
ATOM   1084  CD1 ILE A  75     -27.743  57.150 -34.025  1.00 10.440          C  
ATOM   1085  H   ILE A  75     -31.065  58.796 -35.331  1.00  8.860          H  
ATOM   1086  HA  ILE A  75     -31.447  55.953 -35.426  1.00  8.990          H  
ATOM   1087  HB  ILE A  75     -30.301  57.726 -33.240  1.00 12.530          H  
ATOM   1088 1HG1 ILE A  75     -28.945  55.833 -35.192  1.00 12.530          H  
ATOM   1089 2HG1 ILE A  75     -29.200  57.549 -35.522  1.00 12.530          H  
ATOM   1090 1HG2 ILE A  75     -29.424  55.609 -32.229  1.00 12.530          H  
ATOM   1091 2HG2 ILE A  75     -31.185  55.602 -32.222  1.00 12.530          H  
ATOM   1092 3HG2 ILE A  75     -30.304  54.662 -33.445  1.00 12.530          H  
ATOM   1093 1HD1 ILE A  75     -26.931  57.140 -34.750  1.00 12.530          H  
ATOM   1094 2HD1 ILE A  75     -27.817  58.145 -33.584  1.00 12.530          H  
ATOM   1095 3HD1 ILE A  75     -27.531  56.428 -33.248  1.00 12.530          H  
ATOM   1096  N   GLY A  76     -33.314  57.557 -33.207  1.00  9.030          N  
ATOM   1097  CA  GLY A  76     -34.551  57.449 -32.444  1.00  9.750          C  
ATOM   1098  C   GLY A  76     -35.722  57.053 -33.352  1.00  9.130          C  
ATOM   1099  O   GLY A  76     -36.529  56.195 -32.981  1.00  9.110          O  
ATOM   1100  H   GLY A  76     -32.792  58.443 -33.205  1.00 10.840          H  
ATOM   1101 1HA  GLY A  76     -34.430  56.715 -31.648  1.00 11.700          H  
ATOM   1102 2HA  GLY A  76     -34.761  58.411 -31.976  1.00 11.700          H  
ATOM   1103  N   VAL A  77     -35.772  57.631 -34.561  1.00  8.690          N  
ATOM   1104  CA  VAL A  77     -36.811  57.319 -35.532  1.00  8.200          C  
ATOM   1105  C   VAL A  77     -36.714  55.863 -35.931  1.00  7.250          C  
ATOM   1106  O   VAL A  77     -37.715  55.164 -35.929  1.00  7.120          O  
ATOM   1107  CB  VAL A  77     -36.711  58.215 -36.792  1.00 11.680          C  
ATOM   1108  CG1 VAL A  77     -37.653  57.718 -37.885  1.00 11.680          C  
ATOM   1109  CG2 VAL A  77     -37.081  59.662 -36.430  1.00 11.680          C  
ATOM   1110  H   VAL A  77     -35.079  58.352 -34.762  1.00 10.430          H  
ATOM   1111  HA  VAL A  77     -37.778  57.496 -35.072  1.00  9.840          H  
ATOM   1112  HB  VAL A  77     -35.706  58.175 -37.172  1.00 14.010          H  
ATOM   1113 1HG1 VAL A  77     -37.549  58.361 -38.747  1.00 14.010          H  
ATOM   1114 2HG1 VAL A  77     -37.402  56.702 -38.174  1.00 14.010          H  
ATOM   1115 3HG1 VAL A  77     -38.687  57.747 -37.524  1.00 14.010          H  
ATOM   1116 1HG2 VAL A  77     -36.994  60.291 -37.308  1.00 14.010          H  
ATOM   1117 2HG2 VAL A  77     -38.107  59.691 -36.062  1.00 14.010          H  
ATOM   1118 3HG2 VAL A  77     -36.421  60.035 -35.667  1.00 14.010          H  
ATOM   1119  N   ILE A  78     -35.524  55.352 -36.215  1.00  6.650          N  
ATOM   1120  CA  ILE A  78     -35.427  53.960 -36.628  1.00  5.900          C  
ATOM   1121  C   ILE A  78     -36.015  53.053 -35.560  1.00  6.400          C  
ATOM   1122  O   ILE A  78     -36.766  52.127 -35.890  1.00  6.100          O  
ATOM   1123  CB  ILE A  78     -33.971  53.565 -36.940  1.00  8.560          C  
ATOM   1124  CG1 ILE A  78     -33.516  54.312 -38.231  1.00  8.560          C  
ATOM   1125  CG2 ILE A  78     -33.862  52.017 -37.100  1.00  8.560          C  
ATOM   1126  CD1 ILE A  78     -32.020  54.289 -38.496  1.00  8.560          C  
ATOM   1127  H   ILE A  78     -34.704  55.963 -36.211  1.00  7.980          H  
ATOM   1128  HA  ILE A  78     -36.010  53.833 -37.538  1.00  7.080          H  
ATOM   1129  HB  ILE A  78     -33.324  53.898 -36.125  1.00 10.270          H  
ATOM   1130 1HG1 ILE A  78     -34.021  53.861 -39.082  1.00 10.270          H  
ATOM   1131 2HG1 ILE A  78     -33.831  55.346 -38.162  1.00 10.270          H  
ATOM   1132 1HG2 ILE A  78     -32.839  51.737 -37.316  1.00 10.270          H  
ATOM   1133 2HG2 ILE A  78     -34.167  51.519 -36.183  1.00 10.270          H  
ATOM   1134 3HG2 ILE A  78     -34.508  51.690 -37.916  1.00 10.270          H  
ATOM   1135 1HD1 ILE A  78     -31.815  54.836 -39.411  1.00 10.270          H  
ATOM   1136 2HD1 ILE A  78     -31.498  54.766 -37.665  1.00 10.270          H  
ATOM   1137 3HD1 ILE A  78     -31.671  53.270 -38.605  1.00 10.270          H  
ATOM   1138  N   LYS A  79     -35.682  53.294 -34.289  1.00  7.270          N  
ATOM   1139  CA  LYS A  79     -36.260  52.486 -33.224  1.00  7.940          C  
ATOM   1140  C   LYS A  79     -37.794  52.558 -33.270  1.00  8.030          C  
ATOM   1141  O   LYS A  79     -38.464  51.518 -33.242  1.00  7.920          O  
ATOM   1142  CB  LYS A  79     -35.750  52.949 -31.857  1.00 10.850          C  
ATOM   1143  CG  LYS A  79     -36.260  52.129 -30.657  1.00 10.850          C  
ATOM   1144  CD  LYS A  79     -35.664  52.657 -29.342  1.00 10.850          C  
ATOM   1145  CE  LYS A  79     -36.004  51.764 -28.137  1.00 10.850          C  
ATOM   1146  NZ  LYS A  79     -37.477  51.747 -27.813  1.00 10.850          N  
ATOM   1147  H   LYS A  79     -35.015  54.049 -34.079  1.00  8.720          H  
ATOM   1148  HA  LYS A  79     -35.965  51.449 -33.379  1.00  9.530          H  
ATOM   1149 1HB  LYS A  79     -34.661  52.920 -31.855  1.00 13.020          H  
ATOM   1150 2HB  LYS A  79     -36.042  53.988 -31.702  1.00 13.020          H  
ATOM   1151 1HG  LYS A  79     -37.351  52.200 -30.607  1.00 13.020          H  
ATOM   1152 2HG  LYS A  79     -35.988  51.082 -30.787  1.00 13.020          H  
ATOM   1153 1HD  LYS A  79     -34.579  52.721 -29.437  1.00 13.020          H  
ATOM   1154 2HD  LYS A  79     -36.052  53.658 -29.154  1.00 13.020          H  
ATOM   1155 1HE  LYS A  79     -35.678  50.746 -28.347  1.00 13.020          H  
ATOM   1156 2HE  LYS A  79     -35.461  52.136 -27.270  1.00 13.020          H  
ATOM   1157 1HZ  LYS A  79     -37.648  51.155 -27.019  1.00 13.020          H  
ATOM   1158 2HZ  LYS A  79     -37.805  52.674 -27.606  1.00 13.020          H  
ATOM   1159 3HZ  LYS A  79     -38.022  51.377 -28.607  1.00 13.020          H  
ATOM   1160  N   VAL A  80     -38.338  53.778 -33.387  1.00  8.290          N  
ATOM   1161  CA  VAL A  80     -39.782  53.993 -33.432  1.00  8.500          C  
ATOM   1162  C   VAL A  80     -40.434  53.318 -34.633  1.00  7.600          C  
ATOM   1163  O   VAL A  80     -41.496  52.721 -34.486  1.00  7.610          O  
ATOM   1164  CB  VAL A  80     -40.113  55.499 -33.430  1.00 11.820          C  
ATOM   1165  CG1 VAL A  80     -41.598  55.733 -33.694  1.00 11.820          C  
ATOM   1166  CG2 VAL A  80     -39.747  56.077 -32.075  1.00 11.820          C  
ATOM   1167  H   VAL A  80     -37.709  54.591 -33.399  1.00  9.950          H  
ATOM   1168  HA  VAL A  80     -40.209  53.557 -32.527  1.00 10.200          H  
ATOM   1169  HB  VAL A  80     -39.543  55.990 -34.216  1.00 14.180          H  
ATOM   1170 1HG1 VAL A  80     -41.802  56.801 -33.686  1.00 14.180          H  
ATOM   1171 2HG1 VAL A  80     -41.878  55.329 -34.652  1.00 14.180          H  
ATOM   1172 3HG1 VAL A  80     -42.176  55.248 -32.912  1.00 14.180          H  
ATOM   1173 1HG2 VAL A  80     -39.962  57.144 -32.062  1.00 14.180          H  
ATOM   1174 2HG2 VAL A  80     -40.332  55.575 -31.303  1.00 14.180          H  
ATOM   1175 3HG2 VAL A  80     -38.695  55.920 -31.880  1.00 14.180          H  
ATOM   1176  N   VAL A  81     -39.825  53.423 -35.813  1.00  6.860          N  
ATOM   1177  CA  VAL A  81     -40.386  52.815 -37.004  1.00  6.080          C  
ATOM   1178  C   VAL A  81     -40.480  51.327 -36.787  1.00  5.740          C  
ATOM   1179  O   VAL A  81     -41.506  50.716 -37.074  1.00  5.540          O  
ATOM   1180  CB  VAL A  81     -39.492  53.077 -38.242  1.00  8.820          C  
ATOM   1181  CG1 VAL A  81     -39.973  52.242 -39.440  1.00  8.820          C  
ATOM   1182  CG2 VAL A  81     -39.540  54.540 -38.603  1.00  8.820          C  
ATOM   1183  H   VAL A  81     -38.967  53.957 -35.861  1.00  8.230          H  
ATOM   1184  HA  VAL A  81     -41.377  53.220 -37.177  1.00  7.300          H  
ATOM   1185  HB  VAL A  81     -38.466  52.790 -38.008  1.00 10.590          H  
ATOM   1186 1HG1 VAL A  81     -39.334  52.443 -40.296  1.00 10.590          H  
ATOM   1187 2HG1 VAL A  81     -39.933  51.179 -39.212  1.00 10.590          H  
ATOM   1188 3HG1 VAL A  81     -40.989  52.513 -39.680  1.00 10.590          H  
ATOM   1189 1HG2 VAL A  81     -38.906  54.732 -39.464  1.00 10.590          H  
ATOM   1190 2HG2 VAL A  81     -40.527  54.789 -38.833  1.00 10.590          H  
ATOM   1191 3HG2 VAL A  81     -39.213  55.136 -37.778  1.00 10.590          H  
ATOM   1192  N   ARG A  82     -39.428  50.711 -36.266  1.00  5.870          N  
ATOM   1193  CA  ARG A  82     -39.489  49.282 -36.041  1.00  5.950          C  
ATOM   1194  C   ARG A  82     -40.632  48.910 -35.084  1.00  6.590          C  
ATOM   1195  O   ARG A  82     -41.388  47.966 -35.354  1.00  6.460          O  
ATOM   1196  CB  ARG A  82     -38.154  48.798 -35.507  1.00  8.300          C  
ATOM   1197  CG  ARG A  82     -37.032  48.824 -36.545  1.00  8.300          C  
ATOM   1198  CD  ARG A  82     -35.715  48.486 -35.968  1.00  8.300          C  
ATOM   1199  NE  ARG A  82     -34.669  48.518 -36.982  1.00  8.300          N  
ATOM   1200  CZ  ARG A  82     -33.342  48.455 -36.744  1.00  8.300          C  
ATOM   1201  NH1 ARG A  82     -32.884  48.358 -35.512  1.00  8.300          N  
ATOM   1202  NH2 ARG A  82     -32.495  48.492 -37.762  1.00  8.300          N  
ATOM   1203  H   ARG A  82     -38.578  51.248 -36.058  1.00  7.040          H  
ATOM   1204  HA  ARG A  82     -39.672  48.795 -36.999  1.00  7.140          H  
ATOM   1205 1HB  ARG A  82     -37.848  49.433 -34.675  1.00  9.960          H  
ATOM   1206 2HB  ARG A  82     -38.251  47.782 -35.131  1.00  9.960          H  
ATOM   1207 1HG  ARG A  82     -37.253  48.106 -37.331  1.00  9.960          H  
ATOM   1208 2HG  ARG A  82     -36.965  49.821 -36.980  1.00  9.960          H  
ATOM   1209 1HD  ARG A  82     -35.473  49.221 -35.197  1.00  9.960          H  
ATOM   1210 2HD  ARG A  82     -35.749  47.489 -35.534  1.00  9.960          H  
ATOM   1211  HE  ARG A  82     -34.966  48.592 -37.947  1.00  9.960          H  
ATOM   1212 1HH1 ARG A  82     -33.524  48.329 -34.733  1.00  9.960          H  
ATOM   1213 2HH1 ARG A  82     -31.889  48.311 -35.343  1.00  9.960          H  
ATOM   1214 1HH2 ARG A  82     -32.844  48.565 -38.708  1.00  9.960          H  
ATOM   1215 2HH2 ARG A  82     -31.500  48.444 -37.596  1.00  9.960          H  
ATOM   1216  N   GLU A  83     -40.800  49.682 -33.993  1.00  7.340          N  
ATOM   1217  CA  GLU A  83     -41.868  49.405 -33.031  1.00  8.060          C  
ATOM   1218  C   GLU A  83     -43.263  49.559 -33.636  1.00  7.700          C  
ATOM   1219  O   GLU A  83     -44.140  48.725 -33.380  1.00  7.820          O  
ATOM   1220  CB  GLU A  83     -41.761  50.349 -31.827  1.00 11.000          C  
ATOM   1221  CG  GLU A  83     -40.571  50.097 -30.913  1.00 11.000          C  
ATOM   1222  CD  GLU A  83     -40.464  51.118 -29.808  1.00 11.000          C  
ATOM   1223  OE1 GLU A  83     -41.220  52.060 -29.826  1.00 11.000          O  
ATOM   1224  OE2 GLU A  83     -39.620  50.955 -28.939  1.00 11.000          O  
ATOM   1225  H   GLU A  83     -40.130  50.435 -33.803  1.00  8.810          H  
ATOM   1226  HA  GLU A  83     -41.756  48.382 -32.684  1.00  9.670          H  
ATOM   1227 1HB  GLU A  83     -41.692  51.377 -32.186  1.00 13.200          H  
ATOM   1228 2HB  GLU A  83     -42.668  50.275 -31.230  1.00 13.200          H  
ATOM   1229 1HG  GLU A  83     -40.667  49.106 -30.475  1.00 13.200          H  
ATOM   1230 2HG  GLU A  83     -39.662  50.113 -31.505  1.00 13.200          H  
ATOM   1231  N   ILE A  84     -43.457  50.588 -34.462  1.00  7.350          N  
ATOM   1232  CA  ILE A  84     -44.730  50.856 -35.119  1.00  7.190          C  
ATOM   1233  C   ILE A  84     -45.044  49.846 -36.199  1.00  6.270          C  
ATOM   1234  O   ILE A  84     -46.164  49.352 -36.277  1.00  6.200          O  
ATOM   1235  CB  ILE A  84     -44.779  52.287 -35.697  1.00 10.130          C  
ATOM   1236  CG1 ILE A  84     -45.257  53.320 -34.614  1.00 10.130          C  
ATOM   1237  CG2 ILE A  84     -45.713  52.365 -36.918  1.00 10.130          C  
ATOM   1238  CD1 ILE A  84     -44.553  53.267 -33.270  1.00 10.130          C  
ATOM   1239  H   ILE A  84     -42.685  51.254 -34.585  1.00  8.820          H  
ATOM   1240  HA  ILE A  84     -45.518  50.779 -34.372  1.00  8.630          H  
ATOM   1241  HB  ILE A  84     -43.768  52.575 -35.996  1.00 12.160          H  
ATOM   1242 1HG1 ILE A  84     -45.119  54.318 -35.018  1.00 12.160          H  
ATOM   1243 2HG1 ILE A  84     -46.321  53.166 -34.441  1.00 12.160          H  
ATOM   1244 1HG2 ILE A  84     -45.702  53.356 -37.274  1.00 12.160          H  
ATOM   1245 2HG2 ILE A  84     -45.403  51.713 -37.723  1.00 12.160          H  
ATOM   1246 3HG2 ILE A  84     -46.713  52.109 -36.621  1.00 12.160          H  
ATOM   1247 1HD1 ILE A  84     -44.971  54.038 -32.624  1.00 12.160          H  
ATOM   1248 2HD1 ILE A  84     -44.694  52.301 -32.794  1.00 12.160          H  
ATOM   1249 3HD1 ILE A  84     -43.508  53.444 -33.400  1.00 12.160          H  
ATOM   1250  N   VAL A  85     -44.078  49.537 -37.054  1.00  5.630          N  
ATOM   1251  CA  VAL A  85     -44.356  48.600 -38.120  1.00  4.950          C  
ATOM   1252  C   VAL A  85     -44.739  47.257 -37.522  1.00  5.100          C  
ATOM   1253  O   VAL A  85     -45.698  46.630 -37.977  1.00  4.880          O  
ATOM   1254  CB  VAL A  85     -43.155  48.502 -39.079  1.00  7.200          C  
ATOM   1255  CG1 VAL A  85     -43.351  47.356 -40.081  1.00  7.200          C  
ATOM   1256  CG2 VAL A  85     -43.023  49.848 -39.827  1.00  7.200          C  
ATOM   1257  H   VAL A  85     -43.156  49.964 -36.965  1.00  6.760          H  
ATOM   1258  HA  VAL A  85     -45.203  48.972 -38.692  1.00  5.940          H  
ATOM   1259  HB  VAL A  85     -42.245  48.307 -38.503  1.00  8.640          H  
ATOM   1260 1HG1 VAL A  85     -42.493  47.312 -40.750  1.00  8.640          H  
ATOM   1261 2HG1 VAL A  85     -43.439  46.407 -39.554  1.00  8.640          H  
ATOM   1262 3HG1 VAL A  85     -44.257  47.531 -40.662  1.00  8.640          H  
ATOM   1263 1HG2 VAL A  85     -42.170  49.810 -40.503  1.00  8.640          H  
ATOM   1264 2HG2 VAL A  85     -43.931  50.036 -40.397  1.00  8.640          H  
ATOM   1265 3HG2 VAL A  85     -42.879  50.655 -39.114  1.00  8.640          H  
ATOM   1266  N   SER A  86     -44.005  46.806 -36.506  1.00  5.680          N  
ATOM   1267  CA  SER A  86     -44.363  45.569 -35.841  1.00  6.200          C  
ATOM   1268  C   SER A  86     -45.720  45.691 -35.129  1.00  6.460          C  
ATOM   1269  O   SER A  86     -46.616  44.864 -35.327  1.00  6.440          O  
ATOM   1270  CB  SER A  86     -43.291  45.199 -34.838  1.00  8.470          C  
ATOM   1271  OG  SER A  86     -43.608  44.007 -34.170  1.00  8.470          O  
ATOM   1272  H   SER A  86     -43.180  47.323 -36.192  1.00  6.820          H  
ATOM   1273  HA  SER A  86     -44.436  44.784 -36.592  1.00  7.440          H  
ATOM   1274 1HB  SER A  86     -42.338  45.092 -35.353  1.00 10.170          H  
ATOM   1275 2HB  SER A  86     -43.179  46.010 -34.115  1.00 10.170          H  
ATOM   1276  HG  SER A  86     -42.888  43.856 -33.555  1.00 10.170          H  
ATOM   1277  N   GLY A  87     -45.907  46.750 -34.330  1.00  6.820          N  
ATOM   1278  CA  GLY A  87     -47.123  46.949 -33.549  1.00  7.230          C  
ATOM   1279  C   GLY A  87     -48.410  47.028 -34.364  1.00  6.580          C  
ATOM   1280  O   GLY A  87     -49.438  46.506 -33.940  1.00  6.760          O  
ATOM   1281  H   GLY A  87     -45.162  47.433 -34.199  1.00  8.180          H  
ATOM   1282 1HA  GLY A  87     -47.207  46.143 -32.822  1.00  8.680          H  
ATOM   1283 2HA  GLY A  87     -47.011  47.870 -32.978  1.00  8.680          H  
ATOM   1284  N   LEU A  88     -48.344  47.612 -35.559  1.00  5.920          N  
ATOM   1285  CA  LEU A  88     -49.502  47.779 -36.432  1.00  5.440          C  
ATOM   1286  C   LEU A  88     -49.682  46.619 -37.408  1.00  4.980          C  
ATOM   1287  O   LEU A  88     -50.518  46.687 -38.314  1.00  4.570          O  
ATOM   1288  CB  LEU A  88     -49.383  49.092 -37.235  1.00  7.810          C  
ATOM   1289  CG  LEU A  88     -49.902  50.398 -36.546  1.00  7.810          C  
ATOM   1290  CD1 LEU A  88     -49.117  50.690 -35.256  1.00  7.810          C  
ATOM   1291  CD2 LEU A  88     -49.776  51.548 -37.506  1.00  7.810          C  
ATOM   1292  H   LEU A  88     -47.465  48.054 -35.838  1.00  7.100          H  
ATOM   1293  HA  LEU A  88     -50.391  47.835 -35.803  1.00  6.530          H  
ATOM   1294 1HB  LEU A  88     -48.335  49.241 -37.479  1.00  9.370          H  
ATOM   1295 2HB  LEU A  88     -49.929  48.974 -38.166  1.00  9.370          H  
ATOM   1296  HG  LEU A  88     -50.942  50.276 -36.286  1.00  9.370          H  
ATOM   1297 1HD1 LEU A  88     -49.502  51.591 -34.802  1.00  9.370          H  
ATOM   1298 2HD1 LEU A  88     -49.229  49.881 -34.554  1.00  9.370          H  
ATOM   1299 3HD1 LEU A  88     -48.077  50.820 -35.471  1.00  9.370          H  
ATOM   1300 1HD2 LEU A  88     -50.158  52.441 -37.037  1.00  9.370          H  
ATOM   1301 2HD2 LEU A  88     -48.736  51.687 -37.772  1.00  9.370          H  
ATOM   1302 3HD2 LEU A  88     -50.355  51.338 -38.400  1.00  9.370          H  
ATOM   1303  N   GLY A  89     -48.860  45.583 -37.279  1.00  5.230          N  
ATOM   1304  CA  GLY A  89     -48.927  44.436 -38.162  1.00  5.140          C  
ATOM   1305  C   GLY A  89     -49.781  43.321 -37.567  1.00  5.850          C  
ATOM   1306  O   GLY A  89     -50.648  43.551 -36.725  1.00  5.830          O  
ATOM   1307  H   GLY A  89     -48.167  45.560 -36.525  1.00  6.280          H  
ATOM   1308 1HA  GLY A  89     -49.331  44.739 -39.128  1.00  6.170          H  
ATOM   1309 2HA  GLY A  89     -47.915  44.071 -38.338  1.00  6.170          H  
ATOM   1310  N   LEU A  90     -49.523  42.092 -38.008  1.00  6.560          N  
ATOM   1311  CA  LEU A  90     -50.289  40.930 -37.568  1.00  7.270          C  
ATOM   1312  C   LEU A  90     -49.546  40.007 -36.612  1.00  7.360          C  
ATOM   1313  O   LEU A  90     -49.902  38.835 -36.492  1.00  7.570          O  
ATOM   1314  CB  LEU A  90     -50.792  40.144 -38.780  1.00  9.890          C  
ATOM   1315  CG  LEU A  90     -51.781  40.892 -39.710  1.00  9.890          C  
ATOM   1316  CD1 LEU A  90     -52.070  40.015 -40.908  1.00  9.890          C  
ATOM   1317  CD2 LEU A  90     -53.100  41.213 -38.953  1.00  9.890          C  
ATOM   1318  H   LEU A  90     -48.785  41.965 -38.688  1.00  7.870          H  
ATOM   1319  HA  LEU A  90     -51.147  41.292 -37.016  1.00  8.720          H  
ATOM   1320 1HB  LEU A  90     -49.933  39.847 -39.378  1.00 11.870          H  
ATOM   1321 2HB  LEU A  90     -51.287  39.243 -38.433  1.00 11.870          H  
ATOM   1322  HG  LEU A  90     -51.328  41.819 -40.060  1.00 11.870          H  
ATOM   1323 1HD1 LEU A  90     -52.756  40.530 -41.580  1.00 11.870          H  
ATOM   1324 2HD1 LEU A  90     -51.141  39.802 -41.437  1.00 11.870          H  
ATOM   1325 3HD1 LEU A  90     -52.520  39.081 -40.575  1.00 11.870          H  
ATOM   1326 1HD2 LEU A  90     -53.782  41.727 -39.629  1.00 11.870          H  
ATOM   1327 2HD2 LEU A  90     -53.558  40.285 -38.611  1.00 11.870          H  
ATOM   1328 3HD2 LEU A  90     -52.913  41.851 -38.104  1.00 11.870          H  
ATOM   1329  N   LYS A  91     -48.513  40.514 -35.940  1.00  7.220          N  
ATOM   1330  CA  LYS A  91     -47.780  39.687 -34.990  1.00  7.320          C  
ATOM   1331  C   LYS A  91     -48.692  39.181 -33.891  1.00  7.420          C  
ATOM   1332  O   LYS A  91     -48.609  38.011 -33.520  1.00  7.760          O  
ATOM   1333  CB  LYS A  91     -46.627  40.468 -34.352  1.00 10.210          C  
ATOM   1334  CG  LYS A  91     -45.797  39.690 -33.281  1.00 10.210          C  
ATOM   1335  CD  LYS A  91     -45.015  38.512 -33.870  1.00 10.210          C  
ATOM   1336  CE  LYS A  91     -43.937  37.986 -32.883  1.00 10.210          C  
ATOM   1337  NZ  LYS A  91     -44.512  37.226 -31.698  1.00 10.210          N  
ATOM   1338  H   LYS A  91     -48.242  41.476 -36.097  1.00  8.660          H  
ATOM   1339  HA  LYS A  91     -47.379  38.824 -35.522  1.00  8.780          H  
ATOM   1340 1HB  LYS A  91     -45.940  40.798 -35.131  1.00 12.250          H  
ATOM   1341 2HB  LYS A  91     -47.020  41.365 -33.871  1.00 12.250          H  
ATOM   1342 1HG  LYS A  91     -45.090  40.380 -32.820  1.00 12.250          H  
ATOM   1343 2HG  LYS A  91     -46.459  39.311 -32.498  1.00 12.250          H  
ATOM   1344 1HD  LYS A  91     -45.710  37.691 -34.074  1.00 12.250          H  
ATOM   1345 2HD  LYS A  91     -44.539  38.809 -34.802  1.00 12.250          H  
ATOM   1346 1HE  LYS A  91     -43.259  37.329 -33.421  1.00 12.250          H  
ATOM   1347 2HE  LYS A  91     -43.376  38.838 -32.506  1.00 12.250          H  
ATOM   1348 1HZ  LYS A  91     -43.773  36.917 -31.101  1.00 12.250          H  
ATOM   1349 2HZ  LYS A  91     -45.177  37.765 -31.128  1.00 12.250          H  
ATOM   1350 3HZ  LYS A  91     -45.045  36.405 -31.995  1.00 12.250          H  
ATOM   1351  N   GLU A  92     -49.563  40.048 -33.360  1.00  7.180          N  
ATOM   1352  CA  GLU A  92     -50.448  39.593 -32.303  1.00  7.260          C  
ATOM   1353  C   GLU A  92     -51.335  38.479 -32.816  1.00  7.170          C  
ATOM   1354  O   GLU A  92     -51.546  37.488 -32.119  1.00  7.190          O  
ATOM   1355  CB  GLU A  92     -51.317  40.718 -31.747  1.00 10.130          C  
ATOM   1356  CG  GLU A  92     -52.192  40.265 -30.568  1.00 10.130          C  
ATOM   1357  CD  GLU A  92     -53.005  41.361 -29.942  1.00 10.130          C  
ATOM   1358  OE1 GLU A  92     -53.039  42.448 -30.464  1.00 10.130          O  
ATOM   1359  OE2 GLU A  92     -53.581  41.131 -28.905  1.00 10.130          O  
ATOM   1360  H   GLU A  92     -49.592  41.002 -33.690  1.00  8.620          H  
ATOM   1361  HA  GLU A  92     -49.839  39.195 -31.490  1.00  8.710          H  
ATOM   1362 1HB  GLU A  92     -50.686  41.540 -31.413  1.00 12.160          H  
ATOM   1363 2HB  GLU A  92     -51.973  41.098 -32.531  1.00 12.160          H  
ATOM   1364 1HG  GLU A  92     -52.873  39.499 -30.919  1.00 12.160          H  
ATOM   1365 2HG  GLU A  92     -51.551  39.814 -29.811  1.00 12.160          H  
ATOM   1366  N   ALA A  93     -51.866  38.644 -34.033  1.00  7.110          N  
ATOM   1367  CA  ALA A  93     -52.747  37.631 -34.588  1.00  7.050          C  
ATOM   1368  C   ALA A  93     -52.026  36.296 -34.710  1.00  6.900          C  
ATOM   1369  O   ALA A  93     -52.598  35.252 -34.381  1.00  7.870          O  
ATOM   1370  CB  ALA A  93     -53.255  38.073 -35.950  1.00  9.890          C  
ATOM   1371  H   ALA A  93     -51.673  39.492 -34.547  1.00  8.530          H  
ATOM   1372  HA  ALA A  93     -53.589  37.505 -33.916  1.00  8.460          H  
ATOM   1373 1HB  ALA A  93     -53.930  37.316 -36.348  1.00 11.870          H  
ATOM   1374 2HB  ALA A  93     -53.786  39.018 -35.852  1.00 11.870          H  
ATOM   1375 3HB  ALA A  93     -52.415  38.197 -36.625  1.00 11.870          H  
ATOM   1376  N   LYS A  94     -50.762  36.321 -35.133  1.00  5.680          N  
ATOM   1377  CA  LYS A  94     -50.008  35.085 -35.254  1.00  5.410          C  
ATOM   1378  C   LYS A  94     -49.804  34.446 -33.887  1.00  5.770          C  
ATOM   1379  O   LYS A  94     -50.027  33.244 -33.712  1.00  5.800          O  
ATOM   1380  CB  LYS A  94     -48.656  35.350 -35.911  1.00  7.680          C  
ATOM   1381  CG  LYS A  94     -48.734  35.699 -37.387  1.00  7.680          C  
ATOM   1382  CD  LYS A  94     -47.353  36.007 -37.956  1.00  7.680          C  
ATOM   1383  CE  LYS A  94     -47.427  36.402 -39.430  1.00  7.680          C  
ATOM   1384  NZ  LYS A  94     -46.078  36.737 -39.990  1.00  7.680          N  
ATOM   1385  H   LYS A  94     -50.352  37.212 -35.433  1.00  6.820          H  
ATOM   1386  HA  LYS A  94     -50.576  34.390 -35.872  1.00  6.490          H  
ATOM   1387 1HB  LYS A  94     -48.168  36.181 -35.398  1.00  9.220          H  
ATOM   1388 2HB  LYS A  94     -48.019  34.474 -35.795  1.00  9.220          H  
ATOM   1389 1HG  LYS A  94     -49.167  34.858 -37.929  1.00  9.220          H  
ATOM   1390 2HG  LYS A  94     -49.384  36.562 -37.520  1.00  9.220          H  
ATOM   1391 1HD  LYS A  94     -46.912  36.832 -37.391  1.00  9.220          H  
ATOM   1392 2HD  LYS A  94     -46.711  35.133 -37.852  1.00  9.220          H  
ATOM   1393 1HE  LYS A  94     -47.852  35.577 -40.000  1.00  9.220          H  
ATOM   1394 2HE  LYS A  94     -48.078  37.274 -39.530  1.00  9.220          H  
ATOM   1395 1HZ  LYS A  94     -46.170  36.995 -40.964  1.00  9.220          H  
ATOM   1396 2HZ  LYS A  94     -45.679  37.510 -39.477  1.00  9.220          H  
ATOM   1397 3HZ  LYS A  94     -45.469  35.935 -39.914  1.00  9.220          H  
ATOM   1398  N   ASP A  95     -49.449  35.254 -32.888  1.00  6.100          N  
ATOM   1399  CA  ASP A  95     -49.226  34.703 -31.565  1.00  6.460          C  
ATOM   1400  C   ASP A  95     -50.494  34.045 -31.039  1.00  7.300          C  
ATOM   1401  O   ASP A  95     -50.417  32.984 -30.425  1.00  7.540          O  
ATOM   1402  CB  ASP A  95     -48.731  35.781 -30.599  1.00  8.900          C  
ATOM   1403  CG  ASP A  95     -47.273  36.211 -30.867  1.00  8.900          C  
ATOM   1404  OD1 ASP A  95     -46.558  35.529 -31.582  1.00  8.900          O  
ATOM   1405  OD2 ASP A  95     -46.845  37.237 -30.366  1.00  8.900          O  
ATOM   1406  H   ASP A  95     -49.270  36.248 -33.070  1.00  7.320          H  
ATOM   1407  HA  ASP A  95     -48.454  33.937 -31.641  1.00  7.750          H  
ATOM   1408 1HB  ASP A  95     -49.376  36.659 -30.693  1.00 10.680          H  
ATOM   1409 2HB  ASP A  95     -48.817  35.418 -29.576  1.00 10.680          H  
ATOM   1410  N   LEU A  96     -51.659  34.646 -31.328  1.00  7.800          N  
ATOM   1411  CA  LEU A  96     -52.958  34.106 -30.924  1.00  8.680          C  
ATOM   1412  C   LEU A  96     -53.259  32.761 -31.609  1.00  8.880          C  
ATOM   1413  O   LEU A  96     -53.867  31.865 -31.015  1.00  8.930          O  
ATOM   1414  CB  LEU A  96     -54.064  35.131 -31.217  1.00 11.800          C  
ATOM   1415  CG  LEU A  96     -54.047  36.439 -30.341  1.00 11.800          C  
ATOM   1416  CD1 LEU A  96     -55.029  37.429 -30.916  1.00 11.800          C  
ATOM   1417  CD2 LEU A  96     -54.423  36.140 -28.895  1.00 11.800          C  
ATOM   1418  H   LEU A  96     -51.623  35.556 -31.798  1.00  9.360          H  
ATOM   1419  HA  LEU A  96     -52.916  33.929 -29.859  1.00 10.420          H  
ATOM   1420 1HB  LEU A  96     -53.973  35.432 -32.255  1.00 14.160          H  
ATOM   1421 2HB  LEU A  96     -55.028  34.648 -31.089  1.00 14.160          H  
ATOM   1422  HG  LEU A  96     -53.058  36.871 -30.361  1.00 14.160          H  
ATOM   1423 1HD1 LEU A  96     -55.012  38.346 -30.321  1.00 14.160          H  
ATOM   1424 2HD1 LEU A  96     -54.755  37.663 -31.935  1.00 14.160          H  
ATOM   1425 3HD1 LEU A  96     -56.029  37.005 -30.897  1.00 14.160          H  
ATOM   1426 1HD2 LEU A  96     -54.400  37.069 -28.326  1.00 14.160          H  
ATOM   1427 2HD2 LEU A  96     -55.421  35.731 -28.869  1.00 14.160          H  
ATOM   1428 3HD2 LEU A  96     -53.723  35.438 -28.451  1.00 14.160          H  
ATOM   1429  N   VAL A  97     -52.813  32.586 -32.857  1.00  8.820          N  
ATOM   1430  CA  VAL A  97     -53.022  31.322 -33.573  1.00  9.570          C  
ATOM   1431  C   VAL A  97     -52.366  30.194 -32.793  1.00  9.310          C  
ATOM   1432  O   VAL A  97     -52.912  29.094 -32.680  1.00  9.880          O  
ATOM   1433  CB  VAL A  97     -52.469  31.358 -35.020  1.00 13.100          C  
ATOM   1434  CG1 VAL A  97     -52.488  29.955 -35.647  1.00 13.100          C  
ATOM   1435  CG2 VAL A  97     -53.327  32.285 -35.859  1.00 13.100          C  
ATOM   1436  H   VAL A  97     -52.343  33.372 -33.321  1.00 10.580          H  
ATOM   1437  HA  VAL A  97     -54.093  31.129 -33.627  1.00 11.480          H  
ATOM   1438  HB  VAL A  97     -51.441  31.708 -35.006  1.00 15.720          H  
ATOM   1439 1HG1 VAL A  97     -52.098  30.011 -36.661  1.00 15.720          H  
ATOM   1440 2HG1 VAL A  97     -51.861  29.270 -35.068  1.00 15.720          H  
ATOM   1441 3HG1 VAL A  97     -53.509  29.578 -35.670  1.00 15.720          H  
ATOM   1442 1HG2 VAL A  97     -52.940  32.323 -36.875  1.00 15.720          H  
ATOM   1443 2HG2 VAL A  97     -54.350  31.916 -35.871  1.00 15.720          H  
ATOM   1444 3HG2 VAL A  97     -53.313  33.269 -35.437  1.00 15.720          H  
ATOM   1445  N   ASP A  98     -51.194  30.486 -32.248  1.00  8.950          N  
ATOM   1446  CA  ASP A  98     -50.406  29.532 -31.482  1.00  8.660          C  
ATOM   1447  C   ASP A  98     -50.760  29.474 -29.977  1.00  8.650          C  
ATOM   1448  O   ASP A  98     -50.052  28.828 -29.197  1.00  8.430          O  
ATOM   1449  CB  ASP A  98     -48.921  29.837 -31.661  1.00 12.240          C  
ATOM   1450  CG  ASP A  98     -48.411  29.535 -33.087  1.00 12.240          C  
ATOM   1451  OD1 ASP A  98     -48.953  28.667 -33.742  1.00 12.240          O  
ATOM   1452  OD2 ASP A  98     -47.478  30.181 -33.501  1.00 12.240          O  
ATOM   1453  H   ASP A  98     -50.820  31.428 -32.428  1.00 10.740          H  
ATOM   1454  HA  ASP A  98     -50.593  28.544 -31.899  1.00 10.390          H  
ATOM   1455 1HB  ASP A  98     -48.753  30.900 -31.445  1.00 14.690          H  
ATOM   1456 2HB  ASP A  98     -48.339  29.259 -30.946  1.00 14.690          H  
ATOM   1457  N   GLY A  99     -51.864  30.114 -29.570  1.00  9.050          N  
ATOM   1458  CA  GLY A  99     -52.325  30.115 -28.184  1.00  9.240          C  
ATOM   1459  C   GLY A  99     -53.027  31.426 -27.837  1.00  8.320          C  
ATOM   1460  O   GLY A  99     -52.460  32.515 -27.929  1.00  7.660          O  
ATOM   1461  H   GLY A  99     -52.429  30.644 -30.237  1.00 10.860          H  
ATOM   1462 1HA  GLY A  99     -53.008  29.282 -28.029  1.00 11.090          H  
ATOM   1463 2HA  GLY A  99     -51.476  29.968 -27.518  1.00 11.090          H  
ATOM   1464  N   ALA A 100     -54.268  31.300 -27.372  1.00  8.400          N  
ATOM   1465  CA  ALA A 100     -55.098  32.452 -27.067  1.00  7.580          C  
ATOM   1466  C   ALA A 100     -56.195  32.090 -26.088  1.00  8.180          C  
ATOM   1467  O   ALA A 100     -56.504  30.906 -25.946  1.00  8.390          O  
ATOM   1468  CB  ALA A 100     -55.745  32.941 -28.346  1.00 10.940          C  
ATOM   1469  H   ALA A 100     -54.656  30.371 -27.273  1.00 10.080          H  
ATOM   1470  HA  ALA A 100     -54.458  33.218 -26.634  1.00  9.100          H  
ATOM   1471 1HB  ALA A 100     -56.376  33.797 -28.160  1.00 13.130          H  
ATOM   1472 2HB  ALA A 100     -54.984  33.198 -29.052  1.00 13.130          H  
ATOM   1473 3HB  ALA A 100     -56.354  32.152 -28.756  1.00 13.130          H  
ATOM   1474  N   PRO A 101     -56.758  33.059 -25.347  1.00  8.500          N  
ATOM   1475  CA  PRO A 101     -57.965  32.873 -24.582  1.00  9.060          C  
ATOM   1476  C   PRO A 101     -59.075  32.649 -25.591  1.00  9.000          C  
ATOM   1477  O   PRO A 101     -59.141  33.354 -26.598  1.00  8.630          O  
ATOM   1478  CB  PRO A 101     -58.108  34.194 -23.818  1.00 13.590          C  
ATOM   1479  CG  PRO A 101     -57.321  35.207 -24.647  1.00 13.590          C  
ATOM   1480  CD  PRO A 101     -56.171  34.412 -25.253  1.00 13.590          C  
ATOM   1481  HA  PRO A 101     -57.853  32.011 -23.909  1.00 10.870          H  
ATOM   1482 1HB  PRO A 101     -59.175  34.456 -23.726  1.00 16.310          H  
ATOM   1483 2HB  PRO A 101     -57.718  34.083 -22.793  1.00 16.310          H  
ATOM   1484 1HG  PRO A 101     -57.975  35.647 -25.422  1.00 16.310          H  
ATOM   1485 2HG  PRO A 101     -56.980  36.039 -24.012  1.00 16.310          H  
ATOM   1486 1HD  PRO A 101     -55.946  34.843 -26.228  1.00 16.310          H  
ATOM   1487 2HD  PRO A 101     -55.295  34.409 -24.587  1.00 16.310          H  
ATOM   1488  N   LYS A 102     -60.009  31.784 -25.258  1.00  9.430          N  
ATOM   1489  CA  LYS A 102     -61.130  31.509 -26.149  1.00  9.440          C  
ATOM   1490  C   LYS A 102     -62.545  31.857 -25.641  1.00  8.860          C  
ATOM   1491  O   LYS A 102     -63.325  32.382 -26.452  1.00  8.490          O  
ATOM   1492  CB  LYS A 102     -61.086  30.030 -26.559  1.00 13.210          C  
ATOM   1493  CG  LYS A 102     -59.780  29.591 -27.284  1.00 13.210          C  
ATOM   1494  CD  LYS A 102     -59.600  30.231 -28.665  1.00 13.210          C  
ATOM   1495  CE  LYS A 102     -58.325  29.725 -29.335  1.00 13.210          C  
ATOM   1496  NZ  LYS A 102     -58.165  30.253 -30.734  1.00 13.210          N  
ATOM   1497  H   LYS A 102     -59.870  31.249 -24.417  1.00 11.320          H  
ATOM   1498  HA  LYS A 102     -60.987  32.107 -27.045  1.00 11.330          H  
ATOM   1499 1HB  LYS A 102     -61.211  29.393 -25.688  1.00 15.850          H  
ATOM   1500 2HB  LYS A 102     -61.925  29.817 -27.226  1.00 15.850          H  
ATOM   1501 1HG  LYS A 102     -58.919  29.859 -26.667  1.00 15.850          H  
ATOM   1502 2HG  LYS A 102     -59.789  28.509 -27.397  1.00 15.850          H  
ATOM   1503 1HD  LYS A 102     -60.462  30.010 -29.294  1.00 15.850          H  
ATOM   1504 2HD  LYS A 102     -59.507  31.312 -28.563  1.00 15.850          H  
ATOM   1505 1HE  LYS A 102     -57.476  30.050 -28.735  1.00 15.850          H  
ATOM   1506 2HE  LYS A 102     -58.337  28.637 -29.365  1.00 15.850          H  
ATOM   1507 1HZ  LYS A 102     -57.295  29.901 -31.121  1.00 15.850          H  
ATOM   1508 2HZ  LYS A 102     -58.940  29.941 -31.302  1.00 15.850          H  
ATOM   1509 3HZ  LYS A 102     -58.146  31.263 -30.732  1.00 15.850          H  
ATOM   1510  N   PRO A 103     -62.897  31.664 -24.335  1.00  8.760          N  
ATOM   1511  CA  PRO A 103     -64.238  31.820 -23.790  1.00  8.390          C  
ATOM   1512  C   PRO A 103     -64.950  33.099 -24.182  1.00  7.740          C  
ATOM   1513  O   PRO A 103     -66.161  33.075 -24.367  1.00  7.470          O  
ATOM   1514  CB  PRO A 103     -63.989  31.794 -22.281  1.00 12.590          C  
ATOM   1515  CG  PRO A 103     -62.792  30.918 -22.126  1.00 12.590          C  
ATOM   1516  CD  PRO A 103     -61.910  31.261 -23.295  1.00 12.590          C  
ATOM   1517  HA  PRO A 103     -64.835  30.941 -24.075  1.00 10.070          H  
ATOM   1518 1HB  PRO A 103     -63.832  32.817 -21.903  1.00 15.100          H  
ATOM   1519 2HB  PRO A 103     -64.875  31.394 -21.763  1.00 15.100          H  
ATOM   1520 1HG  PRO A 103     -62.308  31.099 -21.152  1.00 15.100          H  
ATOM   1521 2HG  PRO A 103     -63.104  29.858 -22.134  1.00 15.100          H  
ATOM   1522 1HD  PRO A 103     -61.254  32.101 -23.010  1.00 15.100          H  
ATOM   1523 2HD  PRO A 103     -61.376  30.345 -23.571  1.00 15.100          H  
ATOM   1524  N   LEU A 104     -64.231  34.212 -24.329  1.00  7.530          N  
ATOM   1525  CA  LEU A 104     -64.900  35.447 -24.708  1.00  7.010          C  
ATOM   1526  C   LEU A 104     -65.615  35.337 -26.047  1.00  7.130          C  
ATOM   1527  O   LEU A 104     -66.689  35.906 -26.234  1.00  6.790          O  
ATOM   1528  CB  LEU A 104     -63.906  36.601 -24.758  1.00 10.020          C  
ATOM   1529  CG  LEU A 104     -63.728  37.395 -23.448  1.00 10.020          C  
ATOM   1530  CD1 LEU A 104     -63.245  36.487 -22.303  1.00 10.020          C  
ATOM   1531  CD2 LEU A 104     -62.755  38.501 -23.698  1.00 10.020          C  
ATOM   1532  H   LEU A 104     -63.235  34.233 -24.161  1.00  9.040          H  
ATOM   1533  HA  LEU A 104     -65.652  35.671 -23.952  1.00  8.410          H  
ATOM   1534 1HB  LEU A 104     -62.934  36.207 -25.051  1.00 12.030          H  
ATOM   1535 2HB  LEU A 104     -64.236  37.300 -25.532  1.00 12.030          H  
ATOM   1536  HG  LEU A 104     -64.684  37.816 -23.154  1.00 12.030          H  
ATOM   1537 1HD1 LEU A 104     -63.136  37.090 -21.394  1.00 12.030          H  
ATOM   1538 2HD1 LEU A 104     -63.967  35.700 -22.109  1.00 12.030          H  
ATOM   1539 3HD1 LEU A 104     -62.285  36.047 -22.559  1.00 12.030          H  
ATOM   1540 1HD2 LEU A 104     -62.633  39.092 -22.794  1.00 12.030          H  
ATOM   1541 2HD2 LEU A 104     -61.791  38.089 -23.994  1.00 12.030          H  
ATOM   1542 3HD2 LEU A 104     -63.141  39.116 -24.486  1.00 12.030          H  
ATOM   1543  N   LEU A 105     -65.010  34.656 -27.016  1.00  7.620          N  
ATOM   1544  CA  LEU A 105     -65.647  34.608 -28.321  1.00  7.790          C  
ATOM   1545  C   LEU A 105     -66.584  33.421 -28.379  1.00  7.870          C  
ATOM   1546  O   LEU A 105     -67.547  33.419 -29.159  1.00  7.870          O  
ATOM   1547  CB  LEU A 105     -64.604  34.642 -29.440  1.00 10.840          C  
ATOM   1548  CG  LEU A 105     -63.724  35.980 -29.495  1.00 10.840          C  
ATOM   1549  CD1 LEU A 105     -62.669  35.841 -30.572  1.00 10.840          C  
ATOM   1550  CD2 LEU A 105     -64.620  37.250 -29.786  1.00 10.840          C  
ATOM   1551  H   LEU A 105     -64.151  34.131 -26.830  1.00  9.140          H  
ATOM   1552  HA  LEU A 105     -66.265  35.489 -28.435  1.00  9.350          H  
ATOM   1553 1HB  LEU A 105     -63.928  33.797 -29.301  1.00 13.010          H  
ATOM   1554 2HB  LEU A 105     -65.112  34.526 -30.396  1.00 13.010          H  
ATOM   1555  HG  LEU A 105     -63.218  36.113 -28.538  1.00 13.010          H  
ATOM   1556 1HD1 LEU A 105     -62.054  36.746 -30.585  1.00 13.010          H  
ATOM   1557 2HD1 LEU A 105     -62.038  34.979 -30.354  1.00 13.010          H  
ATOM   1558 3HD1 LEU A 105     -63.145  35.711 -31.541  1.00 13.010          H  
ATOM   1559 1HD2 LEU A 105     -63.983  38.140 -29.819  1.00 13.010          H  
ATOM   1560 2HD2 LEU A 105     -65.124  37.138 -30.746  1.00 13.010          H  
ATOM   1561 3HD2 LEU A 105     -65.365  37.394 -29.009  1.00 13.010          H  
ATOM   1562  N   GLU A 106     -66.323  32.414 -27.539  1.00  7.980          N  
ATOM   1563  CA  GLU A 106     -67.235  31.283 -27.466  1.00  8.070          C  
ATOM   1564  C   GLU A 106     -68.572  31.829 -26.943  1.00  7.590          C  
ATOM   1565  O   GLU A 106     -69.645  31.449 -27.419  1.00  7.520          O  
ATOM   1566  CB  GLU A 106     -66.716  30.204 -26.518  1.00 11.260          C  
ATOM   1567  CG  GLU A 106     -65.454  29.469 -26.975  1.00 11.260          C  
ATOM   1568  CD  GLU A 106     -64.963  28.510 -25.928  1.00 11.260          C  
ATOM   1569  OE1 GLU A 106     -65.503  28.552 -24.847  1.00 11.260          O  
ATOM   1570  OE2 GLU A 106     -64.060  27.752 -26.194  1.00 11.260          O  
ATOM   1571  H   GLU A 106     -65.465  32.438 -26.976  1.00  9.580          H  
ATOM   1572  HA  GLU A 106     -67.382  30.865 -28.462  1.00  9.680          H  
ATOM   1573 1HB  GLU A 106     -66.524  30.650 -25.554  1.00 13.510          H  
ATOM   1574 2HB  GLU A 106     -67.492  29.456 -26.373  1.00 13.510          H  
ATOM   1575 1HG  GLU A 106     -65.668  28.924 -27.893  1.00 13.510          H  
ATOM   1576 2HG  GLU A 106     -64.676  30.200 -27.190  1.00 13.510          H  
ATOM   1577  N   LYS A 107     -68.472  32.756 -25.970  1.00  7.280          N  
ATOM   1578  CA  LYS A 107     -69.591  33.438 -25.345  1.00  6.880          C  
ATOM   1579  C   LYS A 107     -70.362  34.230 -26.381  1.00  6.690          C  
ATOM   1580  O   LYS A 107     -71.589  34.174 -26.398  1.00  6.500          O  
ATOM   1581  CB  LYS A 107     -69.088  34.342 -24.224  1.00  9.790          C  
ATOM   1582  CG  LYS A 107     -70.146  35.066 -23.407  1.00  9.790          C  
ATOM   1583  CD  LYS A 107     -69.457  35.859 -22.289  1.00  9.790          C  
ATOM   1584  CE  LYS A 107     -70.433  36.583 -21.399  1.00  9.790          C  
ATOM   1585  NZ  LYS A 107     -69.728  37.364 -20.336  1.00  9.790          N  
ATOM   1586  H   LYS A 107     -67.539  32.968 -25.612  1.00  8.740          H  
ATOM   1587  HA  LYS A 107     -70.260  32.693 -24.919  1.00  8.260          H  
ATOM   1588 1HB  LYS A 107     -68.488  33.750 -23.537  1.00 11.750          H  
ATOM   1589 2HB  LYS A 107     -68.435  35.096 -24.645  1.00 11.750          H  
ATOM   1590 1HG  LYS A 107     -70.708  35.754 -24.046  1.00 11.750          H  
ATOM   1591 2HG  LYS A 107     -70.840  34.345 -22.976  1.00 11.750          H  
ATOM   1592 1HD  LYS A 107     -68.858  35.180 -21.679  1.00 11.750          H  
ATOM   1593 2HD  LYS A 107     -68.786  36.598 -22.735  1.00 11.750          H  
ATOM   1594 1HE  LYS A 107     -71.034  37.259 -22.000  1.00 11.750          H  
ATOM   1595 2HE  LYS A 107     -71.089  35.853 -20.924  1.00 11.750          H  
ATOM   1596 1HZ  LYS A 107     -70.398  37.837 -19.742  1.00 11.750          H  
ATOM   1597 2HZ  LYS A 107     -69.167  36.740 -19.768  1.00 11.750          H  
ATOM   1598 3HZ  LYS A 107     -69.124  38.057 -20.771  1.00 11.750          H  
ATOM   1599  N   VAL A 108     -69.658  34.930 -27.278  1.00  6.840          N  
ATOM   1600  CA  VAL A 108     -70.353  35.673 -28.319  1.00  6.860          C  
ATOM   1601  C   VAL A 108     -71.179  34.731 -29.173  1.00  7.120          C  
ATOM   1602  O   VAL A 108     -72.340  35.025 -29.471  1.00  7.020          O  
ATOM   1603  CB  VAL A 108     -69.353  36.383 -29.264  1.00  9.600          C  
ATOM   1604  CG1 VAL A 108     -70.078  36.965 -30.484  1.00  9.600          C  
ATOM   1605  CG2 VAL A 108     -68.653  37.484 -28.533  1.00  9.600          C  
ATOM   1606  H   VAL A 108     -68.644  35.003 -27.167  1.00  8.210          H  
ATOM   1607  HA  VAL A 108     -71.006  36.407 -27.851  1.00  8.230          H  
ATOM   1608  HB  VAL A 108     -68.627  35.659 -29.618  1.00 11.520          H  
ATOM   1609 1HG1 VAL A 108     -69.358  37.435 -31.127  1.00 11.520          H  
ATOM   1610 2HG1 VAL A 108     -70.583  36.186 -31.049  1.00 11.520          H  
ATOM   1611 3HG1 VAL A 108     -70.811  37.700 -30.150  1.00 11.520          H  
ATOM   1612 1HG2 VAL A 108     -67.943  37.961 -29.184  1.00 11.520          H  
ATOM   1613 2HG2 VAL A 108     -69.385  38.200 -28.206  1.00 11.520          H  
ATOM   1614 3HG2 VAL A 108     -68.136  37.097 -27.681  1.00 11.520          H  
ATOM   1615  N   ALA A 109     -70.576  33.619 -29.603  1.00  7.510          N  
ATOM   1616  CA  ALA A 109     -71.289  32.674 -30.449  1.00  7.810          C  
ATOM   1617  C   ALA A 109     -72.518  32.090 -29.753  1.00  7.510          C  
ATOM   1618  O   ALA A 109     -73.575  31.933 -30.383  1.00  7.530          O  
ATOM   1619  CB  ALA A 109     -70.349  31.553 -30.847  1.00 10.810          C  
ATOM   1620  H   ALA A 109     -69.592  33.455 -29.357  1.00  9.010          H  
ATOM   1621  HA  ALA A 109     -71.621  33.200 -31.338  1.00  9.370          H  
ATOM   1622 1HB  ALA A 109     -70.863  30.857 -31.505  1.00 12.980          H  
ATOM   1623 2HB  ALA A 109     -69.487  31.977 -31.362  1.00 12.980          H  
ATOM   1624 3HB  ALA A 109     -70.013  31.030 -29.953  1.00 12.980          H  
ATOM   1625  N   LYS A 110     -72.393  31.785 -28.459  1.00  7.250          N  
ATOM   1626  CA  LYS A 110     -73.492  31.204 -27.708  1.00  7.000          C  
ATOM   1627  C   LYS A 110     -74.605  32.215 -27.482  1.00  6.630          C  
ATOM   1628  O   LYS A 110     -75.784  31.888 -27.657  1.00  6.570          O  
ATOM   1629  CB  LYS A 110     -72.988  30.663 -26.365  1.00  9.900          C  
ATOM   1630  CG  LYS A 110     -73.903  29.612 -25.685  1.00  9.900          C  
ATOM   1631  CD  LYS A 110     -74.924  30.236 -24.714  1.00  9.900          C  
ATOM   1632  CE  LYS A 110     -75.695  29.149 -23.947  1.00  9.900          C  
ATOM   1633  NZ  LYS A 110     -76.777  29.722 -23.090  1.00  9.900          N  
ATOM   1634  H   LYS A 110     -71.476  31.891 -28.010  1.00  8.700          H  
ATOM   1635  HA  LYS A 110     -73.900  30.378 -28.286  1.00  8.400          H  
ATOM   1636 1HB  LYS A 110     -72.004  30.210 -26.512  1.00 11.880          H  
ATOM   1637 2HB  LYS A 110     -72.852  31.498 -25.673  1.00 11.880          H  
ATOM   1638 1HG  LYS A 110     -74.451  29.068 -26.456  1.00 11.880          H  
ATOM   1639 2HG  LYS A 110     -73.283  28.902 -25.141  1.00 11.880          H  
ATOM   1640 1HD  LYS A 110     -74.416  30.894 -24.007  1.00 11.880          H  
ATOM   1641 2HD  LYS A 110     -75.659  30.827 -25.262  1.00 11.880          H  
ATOM   1642 1HE  LYS A 110     -76.145  28.464 -24.664  1.00 11.880          H  
ATOM   1643 2HE  LYS A 110     -75.001  28.598 -23.316  1.00 11.880          H  
ATOM   1644 1HZ  LYS A 110     -77.267  28.988 -22.612  1.00 11.880          H  
ATOM   1645 2HZ  LYS A 110     -76.386  30.360 -22.419  1.00 11.880          H  
ATOM   1646 3HZ  LYS A 110     -77.444  30.237 -23.691  1.00 11.880          H  
ATOM   1647  N   GLU A 111     -74.249  33.436 -27.084  1.00  6.430          N  
ATOM   1648  CA  GLU A 111     -75.268  34.430 -26.823  1.00  6.150          C  
ATOM   1649  C   GLU A 111     -75.984  34.788 -28.119  1.00  6.320          C  
ATOM   1650  O   GLU A 111     -77.204  34.983 -28.112  1.00  6.170          O  
ATOM   1651  CB  GLU A 111     -74.651  35.668 -26.170  1.00  8.720          C  
ATOM   1652  CG  GLU A 111     -74.144  35.456 -24.714  1.00  8.720          C  
ATOM   1653  CD  GLU A 111     -75.234  35.190 -23.717  1.00  8.720          C  
ATOM   1654  OE1 GLU A 111     -76.213  35.896 -23.733  1.00  8.720          O  
ATOM   1655  OE2 GLU A 111     -75.082  34.289 -22.928  1.00  8.720          O  
ATOM   1656  H   GLU A 111     -73.264  33.666 -26.939  1.00  7.720          H  
ATOM   1657  HA  GLU A 111     -75.998  34.006 -26.132  1.00  7.380          H  
ATOM   1658 1HB  GLU A 111     -73.803  36.003 -26.774  1.00 10.470          H  
ATOM   1659 2HB  GLU A 111     -75.384  36.464 -26.158  1.00 10.470          H  
ATOM   1660 1HG  GLU A 111     -73.478  34.595 -24.714  1.00 10.470          H  
ATOM   1661 2HG  GLU A 111     -73.562  36.308 -24.393  1.00 10.470          H  
ATOM   1662  N   ALA A 112     -75.244  34.864 -29.237  1.00  6.710          N  
ATOM   1663  CA  ALA A 112     -75.850  35.158 -30.521  1.00  7.000          C  
ATOM   1664  C   ALA A 112     -76.837  34.060 -30.904  1.00  7.030          C  
ATOM   1665  O   ALA A 112     -77.926  34.344 -31.419  1.00  7.050          O  
ATOM   1666  CB  ALA A 112     -74.777  35.308 -31.573  1.00  9.680          C  
ATOM   1667  H   ALA A 112     -74.226  34.741 -29.200  1.00  8.050          H  
ATOM   1668  HA  ALA A 112     -76.403  36.091 -30.437  1.00  8.400          H  
ATOM   1669 1HB  ALA A 112     -75.233  35.546 -32.531  1.00 11.620          H  
ATOM   1670 2HB  ALA A 112     -74.095  36.107 -31.281  1.00 11.620          H  
ATOM   1671 3HB  ALA A 112     -74.222  34.371 -31.653  1.00 11.620          H  
ATOM   1672  N   ALA A 113     -76.470  32.795 -30.644  1.00  7.090          N  
ATOM   1673  CA  ALA A 113     -77.378  31.707 -30.939  1.00  7.150          C  
ATOM   1674  C   ALA A 113     -78.653  31.842 -30.128  1.00  6.700          C  
ATOM   1675  O   ALA A 113     -79.744  31.669 -30.675  1.00  6.670          O  
ATOM   1676  CB  ALA A 113     -76.722  30.376 -30.637  1.00  9.990          C  
ATOM   1677  H   ALA A 113     -75.528  32.584 -30.297  1.00  8.510          H  
ATOM   1678  HA  ALA A 113     -77.634  31.755 -31.996  1.00  8.580          H  
ATOM   1679 1HB  ALA A 113     -77.408  29.569 -30.879  1.00 11.980          H  
ATOM   1680 2HB  ALA A 113     -75.814  30.279 -31.231  1.00 11.980          H  
ATOM   1681 3HB  ALA A 113     -76.469  30.333 -29.579  1.00 11.980          H  
ATOM   1682  N   ASP A 114     -78.531  32.198 -28.838  1.00  6.370          N  
ATOM   1683  CA  ASP A 114     -79.720  32.349 -28.013  1.00  6.000          C  
ATOM   1684  C   ASP A 114     -80.601  33.498 -28.479  1.00  5.860          C  
ATOM   1685  O   ASP A 114     -81.832  33.391 -28.411  1.00  5.720          O  
ATOM   1686  CB  ASP A 114     -79.390  32.494 -26.528  1.00  8.550          C  
ATOM   1687  CG  ASP A 114     -78.928  31.154 -25.811  1.00  8.550          C  
ATOM   1688  OD1 ASP A 114     -79.049  30.052 -26.359  1.00  8.550          O  
ATOM   1689  OD2 ASP A 114     -78.497  31.266 -24.677  1.00  8.550          O  
ATOM   1690  H   ASP A 114     -77.595  32.288 -28.424  1.00  7.640          H  
ATOM   1691  HA  ASP A 114     -80.300  31.443 -28.112  1.00  7.200          H  
ATOM   1692 1HB  ASP A 114     -78.584  33.230 -26.422  1.00 10.260          H  
ATOM   1693 2HB  ASP A 114     -80.257  32.890 -26.003  1.00 10.260          H  
ATOM   1694  N   GLU A 115     -80.000  34.602 -28.947  1.00  6.000          N  
ATOM   1695  CA  GLU A 115     -80.808  35.701 -29.459  1.00  6.040          C  
ATOM   1696  C   GLU A 115     -81.656  35.201 -30.620  1.00  6.390          C  
ATOM   1697  O   GLU A 115     -82.859  35.480 -30.691  1.00  6.340          O  
ATOM   1698  CB  GLU A 115     -79.955  36.873 -29.961  1.00  8.440          C  
ATOM   1699  CG  GLU A 115     -80.802  38.058 -30.479  1.00  8.440          C  
ATOM   1700  CD  GLU A 115     -80.011  39.202 -31.047  1.00  8.440          C  
ATOM   1701  OE1 GLU A 115     -78.820  39.110 -31.119  1.00  8.440          O  
ATOM   1702  OE2 GLU A 115     -80.619  40.179 -31.426  1.00  8.440          O  
ATOM   1703  H   GLU A 115     -78.977  34.682 -28.898  1.00  7.200          H  
ATOM   1704  HA  GLU A 115     -81.469  36.052 -28.669  1.00  7.250          H  
ATOM   1705 1HB  GLU A 115     -79.312  37.227 -29.156  1.00 10.130          H  
ATOM   1706 2HB  GLU A 115     -79.306  36.533 -30.769  1.00 10.130          H  
ATOM   1707 1HG  GLU A 115     -81.467  37.694 -31.258  1.00 10.130          H  
ATOM   1708 2HG  GLU A 115     -81.420  38.425 -29.662  1.00 10.130          H  
ATOM   1709  N   ALA A 116     -81.021  34.460 -31.542  1.00  6.760          N  
ATOM   1710  CA  ALA A 116     -81.733  33.931 -32.693  1.00  7.160          C  
ATOM   1711  C   ALA A 116     -82.853  32.989 -32.272  1.00  6.920          C  
ATOM   1712  O   ALA A 116     -83.954  33.055 -32.827  1.00  7.030          O  
ATOM   1713  CB  ALA A 116     -80.769  33.197 -33.604  1.00  9.860          C  
ATOM   1714  H   ALA A 116     -80.008  34.302 -31.444  1.00  8.110          H  
ATOM   1715  HA  ALA A 116     -82.173  34.767 -33.231  1.00  8.590          H  
ATOM   1716 1HB  ALA A 116     -81.301  32.825 -34.477  1.00 11.840          H  
ATOM   1717 2HB  ALA A 116     -79.981  33.880 -33.918  1.00 11.840          H  
ATOM   1718 3HB  ALA A 116     -80.327  32.362 -33.065  1.00 11.840          H  
ATOM   1719  N   LYS A 117     -82.595  32.146 -31.265  1.00  6.590          N  
ATOM   1720  CA  LYS A 117     -83.609  31.212 -30.800  1.00  6.400          C  
ATOM   1721  C   LYS A 117     -84.808  31.967 -30.283  1.00  6.060          C  
ATOM   1722  O   LYS A 117     -85.945  31.627 -30.615  1.00  5.950          O  
ATOM   1723  CB  LYS A 117     -83.081  30.360 -29.651  1.00  9.040          C  
ATOM   1724  CG  LYS A 117     -82.026  29.337 -29.998  1.00  9.040          C  
ATOM   1725  CD  LYS A 117     -81.512  28.695 -28.712  1.00  9.040          C  
ATOM   1726  CE  LYS A 117     -80.279  27.853 -28.934  1.00  9.040          C  
ATOM   1727  NZ  LYS A 117     -79.675  27.449 -27.629  1.00  9.040          N  
ATOM   1728  H   LYS A 117     -81.648  32.119 -30.870  1.00  7.910          H  
ATOM   1729  HA  LYS A 117     -83.921  30.581 -31.629  1.00  7.680          H  
ATOM   1730 1HB  LYS A 117     -82.665  31.012 -28.891  1.00 10.840          H  
ATOM   1731 2HB  LYS A 117     -83.916  29.830 -29.191  1.00 10.840          H  
ATOM   1732 1HG  LYS A 117     -82.468  28.568 -30.631  1.00 10.840          H  
ATOM   1733 2HG  LYS A 117     -81.216  29.795 -30.535  1.00 10.840          H  
ATOM   1734 1HD  LYS A 117     -81.285  29.453 -27.971  1.00 10.840          H  
ATOM   1735 2HD  LYS A 117     -82.293  28.056 -28.304  1.00 10.840          H  
ATOM   1736 1HE  LYS A 117     -80.543  26.961 -29.498  1.00 10.840          H  
ATOM   1737 2HE  LYS A 117     -79.545  28.430 -29.499  1.00 10.840          H  
ATOM   1738 1HZ  LYS A 117     -78.848  26.899 -27.787  1.00 10.840          H  
ATOM   1739 2HZ  LYS A 117     -79.418  28.329 -27.104  1.00 10.840          H  
ATOM   1740 3HZ  LYS A 117     -80.336  26.917 -27.088  1.00 10.840          H  
ATOM   1741  N   ALA A 118     -84.557  33.003 -29.475  1.00  5.910          N  
ATOM   1742  CA  ALA A 118     -85.638  33.775 -28.898  1.00  5.660          C  
ATOM   1743  C   ALA A 118     -86.496  34.424 -29.967  1.00  5.680          C  
ATOM   1744  O   ALA A 118     -87.725  34.396 -29.872  1.00  5.670          O  
ATOM   1745  CB  ALA A 118     -85.075  34.839 -27.979  1.00  8.020          C  
ATOM   1746  H   ALA A 118     -83.585  33.220 -29.219  1.00  7.090          H  
ATOM   1747  HA  ALA A 118     -86.270  33.093 -28.323  1.00  6.790          H  
ATOM   1748 1HB  ALA A 118     -85.890  35.399 -27.527  1.00  9.630          H  
ATOM   1749 2HB  ALA A 118     -84.479  34.362 -27.202  1.00  9.630          H  
ATOM   1750 3HB  ALA A 118     -84.441  35.514 -28.558  1.00  9.630          H  
ATOM   1751  N   LYS A 119     -85.854  34.974 -31.009  1.00  5.790          N  
ATOM   1752  CA  LYS A 119     -86.612  35.607 -32.081  1.00  5.880          C  
ATOM   1753  C   LYS A 119     -87.468  34.599 -32.828  1.00  5.880          C  
ATOM   1754  O   LYS A 119     -88.613  34.891 -33.184  1.00  5.920          O  
ATOM   1755  CB  LYS A 119     -85.677  36.335 -33.044  1.00  8.200          C  
ATOM   1756  CG  LYS A 119     -85.067  37.600 -32.461  1.00  8.200          C  
ATOM   1757  CD  LYS A 119     -84.123  38.283 -33.441  1.00  8.200          C  
ATOM   1758  CE  LYS A 119     -83.569  39.579 -32.849  1.00  8.200          C  
ATOM   1759  NZ  LYS A 119     -82.578  40.239 -33.750  1.00  8.200          N  
ATOM   1760  H   LYS A 119     -84.827  34.997 -31.013  1.00  6.950          H  
ATOM   1761  HA  LYS A 119     -87.285  36.339 -31.636  1.00  7.060          H  
ATOM   1762 1HB  LYS A 119     -84.858  35.665 -33.320  1.00  9.840          H  
ATOM   1763 2HB  LYS A 119     -86.216  36.593 -33.953  1.00  9.840          H  
ATOM   1764 1HG  LYS A 119     -85.863  38.290 -32.183  1.00  9.840          H  
ATOM   1765 2HG  LYS A 119     -84.508  37.341 -31.560  1.00  9.840          H  
ATOM   1766 1HD  LYS A 119     -83.289  37.613 -33.663  1.00  9.840          H  
ATOM   1767 2HD  LYS A 119     -84.649  38.507 -34.368  1.00  9.840          H  
ATOM   1768 1HE  LYS A 119     -84.393  40.267 -32.672  1.00  9.840          H  
ATOM   1769 2HE  LYS A 119     -83.091  39.357 -31.902  1.00  9.840          H  
ATOM   1770 1HZ  LYS A 119     -82.238  41.090 -33.308  1.00  9.840          H  
ATOM   1771 2HZ  LYS A 119     -81.795  39.615 -33.913  1.00  9.840          H  
ATOM   1772 3HZ  LYS A 119     -83.013  40.467 -34.629  1.00  9.840          H  
ATOM   1773  N   LEU A 120     -86.922  33.408 -33.072  1.00  5.860          N  
ATOM   1774  CA  LEU A 120     -87.674  32.370 -33.752  1.00  5.870          C  
ATOM   1775  C   LEU A 120     -88.865  31.901 -32.917  1.00  5.810          C  
ATOM   1776  O   LEU A 120     -89.951  31.678 -33.459  1.00  5.880          O  
ATOM   1777  CB  LEU A 120     -86.750  31.183 -34.051  1.00  8.210          C  
ATOM   1778  CG  LEU A 120     -85.641  31.413 -35.118  1.00  8.210          C  
ATOM   1779  CD1 LEU A 120     -84.671  30.240 -35.076  1.00  8.210          C  
ATOM   1780  CD2 LEU A 120     -86.263  31.533 -36.515  1.00  8.210          C  
ATOM   1781  H   LEU A 120     -85.943  33.241 -32.811  1.00  7.030          H  
ATOM   1782  HA  LEU A 120     -88.062  32.782 -34.677  1.00  7.040          H  
ATOM   1783 1HB  LEU A 120     -86.256  30.904 -33.121  1.00  9.860          H  
ATOM   1784 2HB  LEU A 120     -87.363  30.345 -34.375  1.00  9.860          H  
ATOM   1785  HG  LEU A 120     -85.094  32.323 -34.889  1.00  9.860          H  
ATOM   1786 1HD1 LEU A 120     -83.882  30.395 -35.811  1.00  9.860          H  
ATOM   1787 2HD1 LEU A 120     -84.229  30.175 -34.083  1.00  9.860          H  
ATOM   1788 3HD1 LEU A 120     -85.201  29.317 -35.301  1.00  9.860          H  
ATOM   1789 1HD2 LEU A 120     -85.470  31.684 -37.247  1.00  9.860          H  
ATOM   1790 2HD2 LEU A 120     -86.805  30.618 -36.752  1.00  9.860          H  
ATOM   1791 3HD2 LEU A 120     -86.944  32.375 -36.558  1.00  9.860          H  
ATOM   1792  N   GLU A 121     -88.681  31.768 -31.594  1.00  5.770          N  
ATOM   1793  CA  GLU A 121     -89.775  31.331 -30.729  1.00  5.790          C  
ATOM   1794  C   GLU A 121     -90.941  32.317 -30.705  1.00  5.780          C  
ATOM   1795  O   GLU A 121     -92.103  31.901 -30.774  1.00  5.850          O  
ATOM   1796  CB  GLU A 121     -89.279  31.125 -29.294  1.00  8.100          C  
ATOM   1797  CG  GLU A 121     -88.379  29.911 -29.085  1.00  8.100          C  
ATOM   1798  CD  GLU A 121     -87.801  29.850 -27.693  1.00  8.100          C  
ATOM   1799  OE1 GLU A 121     -87.986  30.791 -26.955  1.00  8.100          O  
ATOM   1800  OE2 GLU A 121     -87.179  28.866 -27.368  1.00  8.100          O  
ATOM   1801  H   GLU A 121     -87.747  31.919 -31.197  1.00  6.920          H  
ATOM   1802  HA  GLU A 121     -90.144  30.381 -31.108  1.00  6.950          H  
ATOM   1803 1HB  GLU A 121     -88.714  32.008 -28.987  1.00  9.720          H  
ATOM   1804 2HB  GLU A 121     -90.133  31.037 -28.625  1.00  9.720          H  
ATOM   1805 1HG  GLU A 121     -88.969  29.013 -29.258  1.00  9.720          H  
ATOM   1806 2HG  GLU A 121     -87.578  29.926 -29.814  1.00  9.720          H  
ATOM   1807  N   ALA A 122     -90.653  33.621 -30.606  1.00  5.740          N  
ATOM   1808  CA  ALA A 122     -91.728  34.605 -30.622  1.00  5.860          C  
ATOM   1809  C   ALA A 122     -91.236  36.026 -30.833  1.00  5.020          C  
ATOM   1810  O   ALA A 122     -90.290  36.478 -30.193  1.00  4.820          O  
ATOM   1811  CB  ALA A 122     -92.508  34.567 -29.315  1.00  8.160          C  
ATOM   1812  H   ALA A 122     -89.673  33.920 -30.515  1.00  6.890          H  
ATOM   1813  HA  ALA A 122     -92.391  34.352 -31.449  1.00  7.030          H  
ATOM   1814 1HB  ALA A 122     -93.323  35.285 -29.361  1.00  9.790          H  
ATOM   1815 2HB  ALA A 122     -92.917  33.575 -29.145  1.00  9.790          H  
ATOM   1816 3HB  ALA A 122     -91.841  34.827 -28.495  1.00  9.790          H  
ATOM   1817  N   ALA A 123     -91.994  36.780 -31.628  1.00  4.730          N  
ATOM   1818  CA  ALA A 123     -91.759  38.210 -31.818  1.00  3.940          C  
ATOM   1819  C   ALA A 123     -91.941  38.996 -30.518  1.00  3.040          C  
ATOM   1820  O   ALA A 123     -91.278  40.009 -30.289  1.00  3.000          O  
ATOM   1821  CB  ALA A 123     -92.705  38.760 -32.869  1.00  5.830          C  
ATOM   1822  H   ALA A 123     -92.746  36.338 -32.135  1.00  5.680          H  
ATOM   1823  HA  ALA A 123     -90.730  38.341 -32.153  1.00  4.730          H  
ATOM   1824 1HB  ALA A 123     -92.499  39.820 -33.017  1.00  7.000          H  
ATOM   1825 2HB  ALA A 123     -92.562  38.227 -33.806  1.00  7.000          H  
ATOM   1826 3HB  ALA A 123     -93.734  38.637 -32.529  1.00  7.000          H  
ATOM   1827  N   GLY A 124     -92.869  38.530 -29.684  1.00  2.700          N  
ATOM   1828  CA  GLY A 124     -93.246  39.198 -28.453  1.00  1.810          C  
ATOM   1829  C   GLY A 124     -94.591  39.831 -28.740  1.00  1.930          C  
ATOM   1830  O   GLY A 124     -94.995  39.894 -29.904  1.00  2.930          O  
ATOM   1831  H   GLY A 124     -93.376  37.697 -29.936  1.00  3.240          H  
ATOM   1832 1HA  GLY A 124     -93.322  38.481 -27.637  1.00  2.170          H  
ATOM   1833 2HA  GLY A 124     -92.510  39.956 -28.187  1.00  2.170          H  
ATOM   1834  N   ALA A 125     -95.323  40.275 -27.719  1.00  1.100          N  
ATOM   1835  CA  ALA A 125     -96.624  40.838 -28.047  1.00  1.300          C  
ATOM   1836  C   ALA A 125     -97.147  41.867 -27.069  1.00  0.490          C  
ATOM   1837  O   ALA A 125     -96.938  41.803 -25.854  1.00  0.960          O  
ATOM   1838  CB  ALA A 125     -97.650  39.723 -28.149  1.00  1.740          C  
ATOM   1839  H   ALA A 125     -94.992  40.230 -26.766  1.00  1.320          H  
ATOM   1840  HA  ALA A 125     -96.536  41.329 -29.016  1.00  1.560          H  
ATOM   1841 1HB  ALA A 125     -98.614  40.151 -28.443  1.00  2.090          H  
ATOM   1842 2HB  ALA A 125     -97.333  38.996 -28.896  1.00  2.090          H  
ATOM   1843 3HB  ALA A 125     -97.752  39.234 -27.184  1.00  2.090          H  
ATOM   1844  N   THR A 126     -97.876  42.787 -27.671  1.00  0.770          N  
ATOM   1845  CA  THR A 126     -98.650  43.876 -27.110  1.00  0.500          C  
ATOM   1846  C   THR A 126     -99.954  43.776 -27.885  1.00  0.560          C  
ATOM   1847  O   THR A 126    -100.196  42.616 -28.236  1.00  1.600          O  
ATOM   1848  CB  THR A 126     -97.955  45.226 -27.409  1.00  0.810          C  
ATOM   1849  OG1 THR A 126     -97.972  45.445 -28.822  1.00  0.810          O  
ATOM   1850  CG2 THR A 126     -96.524  45.202 -26.911  1.00  0.810          C  
ATOM   1851  H   THR A 126     -97.921  42.724 -28.679  1.00  0.920          H  
ATOM   1852  HA  THR A 126     -98.819  43.720 -26.046  1.00  0.600          H  
ATOM   1853  HB  THR A 126     -98.466  46.032 -26.938  1.00  0.970          H  
ATOM   1854  HG1 THR A 126     -97.676  46.342 -29.012  1.00  0.970          H  
ATOM   1855 1HG2 THR A 126     -96.049  46.155 -27.136  1.00  0.970          H  
ATOM   1856 2HG2 THR A 126     -96.521  45.039 -25.834  1.00  0.970          H  
ATOM   1857 3HG2 THR A 126     -95.967  44.407 -27.395  1.00  0.970          H  
ATOM   1858  N   VAL A 127    -100.991  44.526 -27.484  1.00  0.950          N  
ATOM   1859  CA  VAL A 127    -101.529  44.733 -26.125  1.00  1.560          C  
ATOM   1860  C   VAL A 127    -103.007  45.043 -26.429  1.00  1.000          C  
ATOM   1861  O   VAL A 127    -103.298  44.771 -27.598  1.00  1.520          O  
ATOM   1862  CB  VAL A 127    -100.828  45.879 -25.325  1.00  1.940          C  
ATOM   1863  CG1 VAL A 127    -101.085  47.221 -25.963  1.00  1.940          C  
ATOM   1864  CG2 VAL A 127    -101.280  45.883 -23.888  1.00  1.940          C  
ATOM   1865  H   VAL A 127    -100.941  45.403 -27.980  1.00  1.140          H  
ATOM   1866  HA  VAL A 127    -101.466  43.809 -25.550  1.00  1.870          H  
ATOM   1867  HB  VAL A 127     -99.790  45.708 -25.312  1.00  2.330          H  
ATOM   1868 1HG1 VAL A 127    -100.567  47.993 -25.395  1.00  2.330          H  
ATOM   1869 2HG1 VAL A 127    -100.725  47.228 -26.987  1.00  2.330          H  
ATOM   1870 3HG1 VAL A 127    -102.146  47.423 -25.942  1.00  2.330          H  
ATOM   1871 1HG2 VAL A 127    -100.751  46.666 -23.346  1.00  2.330          H  
ATOM   1872 2HG2 VAL A 127    -102.331  46.072 -23.823  1.00  2.330          H  
ATOM   1873 3HG2 VAL A 127    -101.061  44.919 -23.431  1.00  2.330          H  
ATOM   1874  N   THR A 128    -103.861  44.683 -25.474  1.00  1.080          N  
ATOM   1875  CA  THR A 128    -105.122  45.439 -25.506  1.00  0.460          C  
ATOM   1876  C   THR A 128    -105.437  46.247 -24.255  1.00  1.500          C  
ATOM   1877  O   THR A 128    -104.661  46.311 -23.303  1.00  2.580          O  
ATOM   1878  CB  THR A 128    -106.317  44.501 -25.798  1.00  0.890          C  
ATOM   1879  OG1 THR A 128    -107.491  45.285 -26.086  1.00  0.890          O  
ATOM   1880  CG2 THR A 128    -106.632  43.541 -24.639  1.00  0.890          C  
ATOM   1881  H   THR A 128    -104.030  43.689 -25.438  1.00  1.300          H  
ATOM   1882  HA  THR A 128    -105.066  46.148 -26.327  1.00  0.550          H  
ATOM   1883  HB  THR A 128    -106.073  43.907 -26.678  1.00  1.070          H  
ATOM   1884  HG1 THR A 128    -107.854  45.674 -25.263  1.00  1.070          H  
ATOM   1885 1HG2 THR A 128    -107.470  42.904 -24.920  1.00  1.070          H  
ATOM   1886 2HG2 THR A 128    -105.763  42.924 -24.429  1.00  1.070          H  
ATOM   1887 3HG2 THR A 128    -106.898  44.103 -23.745  1.00  1.070          H  
ATOM   1888  N   VAL A 129    -106.598  46.879 -24.299  1.00  1.340          N  
ATOM   1889  CA  VAL A 129    -107.118  47.710 -23.219  1.00  1.530          C  
ATOM   1890  C   VAL A 129    -108.551  47.228 -22.934  1.00  1.110          C  
ATOM   1891  O   VAL A 129    -108.356  46.705 -24.033  1.00  1.120          O  
ATOM   1892  CB  VAL A 129    -107.111  49.198 -23.673  1.00  2.070          C  
ATOM   1893  CG1 VAL A 129    -105.687  49.621 -24.016  1.00  2.070          C  
ATOM   1894  CG2 VAL A 129    -108.031  49.373 -24.875  1.00  2.070          C  
ATOM   1895  H   VAL A 129    -107.163  46.715 -25.130  1.00  1.610          H  
ATOM   1896  HA  VAL A 129    -106.480  47.560 -22.348  1.00  1.840          H  
ATOM   1897  HB  VAL A 129    -107.448  49.840 -22.863  1.00  2.480          H  
ATOM   1898 1HG1 VAL A 129    -105.688  50.666 -24.324  1.00  2.480          H  
ATOM   1899 2HG1 VAL A 129    -105.051  49.499 -23.144  1.00  2.480          H  
ATOM   1900 3HG1 VAL A 129    -105.306  49.012 -24.827  1.00  2.480          H  
ATOM   1901 1HG2 VAL A 129    -108.025  50.409 -25.202  1.00  2.480          H  
ATOM   1902 2HG2 VAL A 129    -107.673  48.739 -25.676  1.00  2.480          H  
ATOM   1903 3HG2 VAL A 129    -109.054  49.088 -24.624  1.00  2.480          H  
ATOM   1904  N   LYS A 130    -108.333  47.920 -21.811  1.00  1.970          N  
ATOM   1905  CA  LYS A 130    -109.402  48.030 -20.823  1.00  2.320          C  
ATOM   1906  C   LYS A 130    -110.473  49.049 -21.225  1.00  1.530          C  
ATOM   1907  O   LYS A 130    -111.201  48.662 -22.145  1.00  1.370          O  
ATOM   1908  CB  LYS A 130    -108.810  48.371 -19.457  1.00  3.110          C  
ATOM   1909  CG  LYS A 130    -107.877  47.267 -18.885  1.00  3.110          C  
ATOM   1910  CD  LYS A 130    -108.613  45.942 -18.571  1.00  3.110          C  
ATOM   1911  CE  LYS A 130    -107.670  44.932 -17.914  1.00  3.110          C  
ATOM   1912  NZ  LYS A 130    -108.345  43.630 -17.632  1.00  3.110          N  
ATOM   1913  H   LYS A 130    -107.443  48.350 -21.619  1.00  2.360          H  
ATOM   1914  HA  LYS A 130    -109.900  47.068 -20.744  1.00  2.780          H  
ATOM   1915 1HB  LYS A 130    -108.242  49.308 -19.514  1.00  3.730          H  
ATOM   1916 2HB  LYS A 130    -109.616  48.528 -18.742  1.00  3.730          H  
ATOM   1917 1HG  LYS A 130    -107.092  47.052 -19.613  1.00  3.730          H  
ATOM   1918 2HG  LYS A 130    -107.407  47.630 -17.974  1.00  3.730          H  
ATOM   1919 1HD  LYS A 130    -109.457  46.132 -17.907  1.00  3.730          H  
ATOM   1920 2HD  LYS A 130    -108.987  45.485 -19.487  1.00  3.730          H  
ATOM   1921 1HE  LYS A 130    -106.825  44.753 -18.578  1.00  3.730          H  
ATOM   1922 2HE  LYS A 130    -107.302  45.348 -16.977  1.00  3.730          H  
ATOM   1923 1HZ  LYS A 130    -107.686  42.996 -17.199  1.00  3.730          H  
ATOM   1924 2HZ  LYS A 130    -109.125  43.780 -17.007  1.00  3.730          H  
ATOM   1925 3HZ  LYS A 130    -108.680  43.226 -18.495  1.00  3.730          H  
ATOM   1926  N   GLU A 131    -109.988  50.293 -21.284  1.00  1.110          N  
ATOM   1927  CA  GLU A 131    -110.831  51.420 -20.856  1.00  0.460          C  
ATOM   1928  C   GLU A 131    -112.133  51.572 -21.645  1.00  0.140          C  
ATOM   1929  O   GLU A 131    -113.171  51.911 -21.083  1.00  0.740          O  
ATOM   1930  CB  GLU A 131    -110.050  52.728 -20.949  1.00  0.900          C  
ATOM   1931  CG  GLU A 131    -108.935  52.885 -19.925  1.00  0.900          C  
ATOM   1932  CD  GLU A 131    -108.174  54.175 -20.102  1.00  0.900          C  
ATOM   1933  OE1 GLU A 131    -108.409  54.843 -21.082  1.00  0.900          O  
ATOM   1934  OE2 GLU A 131    -107.367  54.493 -19.259  1.00  0.900          O  
ATOM   1935  H   GLU A 131    -109.514  50.504 -22.150  1.00  1.330          H  
ATOM   1936  HA  GLU A 131    -111.095  51.256 -19.806  1.00  0.550          H  
ATOM   1937 1HB  GLU A 131    -109.598  52.801 -21.939  1.00  1.080          H  
ATOM   1938 2HB  GLU A 131    -110.730  53.572 -20.839  1.00  1.080          H  
ATOM   1939 1HG  GLU A 131    -109.370  52.867 -18.927  1.00  1.080          H  
ATOM   1940 2HG  GLU A 131    -108.250  52.042 -20.009  1.00  1.080          H  
ATOM   1941  N   ALA A 132    -112.103  51.272 -22.939  1.00  0.620          N  
ATOM   1942  CA  ALA A 132    -113.286  51.397 -23.781  1.00  1.000          C  
ATOM   1943  C   ALA A 132    -114.413  50.512 -23.215  1.00  0.550          C  
ATOM   1944  O   ALA A 132    -115.602  50.837 -23.305  1.00  0.810          O  
ATOM   1945  CB  ALA A 132    -112.910  51.033 -25.191  1.00  1.250          C  
ATOM   1946  H   ALA A 132    -111.237  50.970 -23.357  1.00  0.740          H  
ATOM   1947  HA  ALA A 132    -113.623  52.426 -23.761  1.00  1.200          H  
ATOM   1948 1HB  ALA A 132    -113.743  51.136 -25.828  1.00  1.500          H  
ATOM   1949 2HB  ALA A 132    -112.121  51.702 -25.524  1.00  1.500          H  
ATOM   1950 3HB  ALA A 132    -112.552  50.021 -25.202  1.00  1.500          H  
ATOM   1951  N   ALA A 133    -114.030  49.379 -22.626  1.00  0.320          N  
ATOM   1952  CA  ALA A 133    -114.976  48.467 -21.997  1.00  0.560          C  
ATOM   1953  C   ALA A 133    -115.711  49.122 -20.825  1.00  0.850          C  
ATOM   1954  O   ALA A 133    -116.832  48.733 -20.499  1.00  1.250          O  
ATOM   1955  CB  ALA A 133    -114.259  47.240 -21.500  1.00  0.690          C  
ATOM   1956  H   ALA A 133    -113.034  49.132 -22.600  1.00  0.380          H  
ATOM   1957  HA  ALA A 133    -115.712  48.180 -22.740  1.00  0.670          H  
ATOM   1958 1HB  ALA A 133    -114.976  46.549 -21.061  1.00  0.830          H  
ATOM   1959 2HB  ALA A 133    -113.781  46.783 -22.330  1.00  0.830          H  
ATOM   1960 3HB  ALA A 133    -113.518  47.523 -20.756  1.00  0.830          H  
ATOM   1961  N   ALA A 134    -115.039  50.054 -20.123  1.00  0.850          N  
ATOM   1962  CA  ALA A 134    -115.584  50.735 -18.956  1.00  1.370          C  
ATOM   1963  C   ALA A 134    -116.529  51.835 -19.392  1.00  1.750          C  
ATOM   1964  O   ALA A 134    -117.430  52.231 -18.646  1.00  2.230          O  
ATOM   1965  CB  ALA A 134    -114.467  51.305 -18.103  1.00  1.710          C  
ATOM   1966  H   ALA A 134    -114.128  50.375 -20.438  1.00  1.020          H  
ATOM   1967  HA  ALA A 134    -116.150  50.010 -18.372  1.00  1.640          H  
ATOM   1968 1HB  ALA A 134    -114.894  51.793 -17.229  1.00  2.050          H  
ATOM   1969 2HB  ALA A 134    -113.805  50.502 -17.786  1.00  2.050          H  
ATOM   1970 3HB  ALA A 134    -113.903  52.033 -18.684  1.00  2.050          H  
ATOM   1971  N   LYS A 135    -116.336  52.308 -20.622  1.00  1.660          N  
ATOM   1972  CA  LYS A 135    -117.187  53.326 -21.202  1.00  2.180          C  
ATOM   1973  C   LYS A 135    -118.541  52.718 -21.576  1.00  2.220          C  
ATOM   1974  O   LYS A 135    -119.577  53.379 -21.469  1.00  2.670          O  
ATOM   1975  CB  LYS A 135    -116.529  53.933 -22.436  1.00  2.840          C  
ATOM   1976  CG  LYS A 135    -115.274  54.738 -22.148  1.00  2.840          C  
ATOM   1977  CD  LYS A 135    -114.669  55.271 -23.435  1.00  2.840          C  
ATOM   1978  CE  LYS A 135    -113.315  55.903 -23.197  1.00  2.840          C  
ATOM   1979  NZ  LYS A 135    -112.697  56.360 -24.468  1.00  2.840          N  
ATOM   1980  H   LYS A 135    -115.515  51.991 -21.148  1.00  1.990          H  
ATOM   1981  HA  LYS A 135    -117.354  54.109 -20.462  1.00  2.620          H  
ATOM   1982 1HB  LYS A 135    -116.277  53.152 -23.143  1.00  3.410          H  
ATOM   1983 2HB  LYS A 135    -117.241  54.589 -22.937  1.00  3.410          H  
ATOM   1984 1HG  LYS A 135    -115.523  55.569 -21.492  1.00  3.410          H  
ATOM   1985 2HG  LYS A 135    -114.545  54.104 -21.645  1.00  3.410          H  
ATOM   1986 1HD  LYS A 135    -114.562  54.465 -24.156  1.00  3.410          H  
ATOM   1987 2HD  LYS A 135    -115.336  56.016 -23.866  1.00  3.410          H  
ATOM   1988 1HE  LYS A 135    -113.418  56.751 -22.524  1.00  3.410          H  
ATOM   1989 2HE  LYS A 135    -112.660  55.159 -22.736  1.00  3.410          H  
ATOM   1990 1HZ  LYS A 135    -111.789  56.759 -24.282  1.00  3.410          H  
ATOM   1991 2HZ  LYS A 135    -112.595  55.544 -25.118  1.00  3.410          H  
ATOM   1992 3HZ  LYS A 135    -113.284  57.052 -24.903  1.00  3.410          H  
ATOM   1993  N   ILE A 136    -118.564  51.431 -21.951  1.00  1.850          N  
ATOM   1994  CA  ILE A 136    -119.830  50.835 -22.380  1.00  1.960          C  
ATOM   1995  C   ILE A 136    -120.950  50.919 -21.331  1.00  2.510          C  
ATOM   1996  O   ILE A 136    -122.052  51.283 -21.715  1.00  2.840          O  
ATOM   1997  CB  ILE A 136    -119.707  49.383 -22.896  1.00  2.700          C  
ATOM   1998  CG1 ILE A 136    -118.946  49.369 -24.188  1.00  2.700          C  
ATOM   1999  CG2 ILE A 136    -121.151  48.778 -23.075  1.00  2.700          C  
ATOM   2000  CD1 ILE A 136    -118.522  47.988 -24.604  1.00  2.700          C  
ATOM   2001  H   ILE A 136    -117.666  50.939 -22.038  1.00  2.220          H  
ATOM   2002  HA  ILE A 136    -120.162  51.412 -23.247  1.00  2.350          H  
ATOM   2003  HB  ILE A 136    -119.127  48.784 -22.223  1.00  3.240          H  
ATOM   2004 1HG1 ILE A 136    -119.566  49.811 -24.967  1.00  3.240          H  
ATOM   2005 2HG1 ILE A 136    -118.050  49.985 -24.074  1.00  3.240          H  
ATOM   2006 1HG2 ILE A 136    -121.099  47.766 -23.444  1.00  3.240          H  
ATOM   2007 2HG2 ILE A 136    -121.686  48.756 -22.128  1.00  3.240          H  
ATOM   2008 3HG2 ILE A 136    -121.709  49.394 -23.786  1.00  3.240          H  
ATOM   2009 1HD1 ILE A 136    -117.995  48.045 -25.506  1.00  3.240          H  
ATOM   2010 2HD1 ILE A 136    -117.884  47.558 -23.832  1.00  3.240          H  
ATOM   2011 3HD1 ILE A 136    -119.375  47.346 -24.756  1.00  3.240          H  
ATOM   2012  N   PRO A 137    -120.756  50.604 -20.030  1.00  2.670          N  
ATOM   2013  CA  PRO A 137    -121.753  50.768 -18.977  1.00  3.240          C  
ATOM   2014  C   PRO A 137    -122.286  52.200 -18.853  1.00  3.590          C  
ATOM   2015  O   PRO A 137    -123.367  52.403 -18.298  1.00  4.130          O  
ATOM   2016  CB  PRO A 137    -120.977  50.365 -17.721  1.00  4.860          C  
ATOM   2017  CG  PRO A 137    -119.943  49.397 -18.215  1.00  4.860          C  
ATOM   2018  CD  PRO A 137    -119.565  49.872 -19.584  1.00  4.860          C  
ATOM   2019  HA  PRO A 137    -122.578  50.065 -19.157  1.00  3.890          H  
ATOM   2020 1HB  PRO A 137    -120.532  51.260 -17.259  1.00  5.830          H  
ATOM   2021 2HB  PRO A 137    -121.661  49.925 -16.982  1.00  5.830          H  
ATOM   2022 1HG  PRO A 137    -119.073  49.390 -17.537  1.00  5.830          H  
ATOM   2023 2HG  PRO A 137    -120.345  48.376 -18.225  1.00  5.830          H  
ATOM   2024 1HD  PRO A 137    -118.734  50.483 -19.531  1.00  5.830          H  
ATOM   2025 2HD  PRO A 137    -119.382  48.993 -20.165  1.00  5.830          H  
ATOM   2026  N   THR A 138    -121.539  53.192 -19.342  1.00  3.380          N  
ATOM   2027  CA  THR A 138    -121.979  54.573 -19.286  1.00  3.870          C  
ATOM   2028  C   THR A 138    -122.851  54.781 -20.515  1.00  3.880          C  
ATOM   2029  O   THR A 138    -123.954  55.325 -20.440  1.00  4.250          O  
ATOM   2030  CB  THR A 138    -120.797  55.566 -19.258  1.00  5.220          C  
ATOM   2031  OG1 THR A 138    -119.981  55.312 -18.102  1.00  5.220          O  
ATOM   2032  CG2 THR A 138    -121.327  56.992 -19.183  1.00  5.220          C  
ATOM   2033  H   THR A 138    -120.668  53.020 -19.837  1.00  4.060          H  
ATOM   2034  HA  THR A 138    -122.589  54.726 -18.397  1.00  4.640          H  
ATOM   2035  HB  THR A 138    -120.194  55.451 -20.157  1.00  6.270          H  
ATOM   2036  HG1 THR A 138    -119.545  54.456 -18.198  1.00  6.270          H  
ATOM   2037 1HG2 THR A 138    -120.487  57.684 -19.156  1.00  6.270          H  
ATOM   2038 2HG2 THR A 138    -121.943  57.208 -20.055  1.00  6.270          H  
ATOM   2039 3HG2 THR A 138    -121.925  57.111 -18.280  1.00  6.270          H  
ATOM   2040  N   ASN A 139    -122.365  54.304 -21.673  1.00  3.490          N  
ATOM   2041  CA  ASN A 139    -123.121  54.432 -22.915  1.00  3.480          C  
ATOM   2042  C   ASN A 139    -124.431  53.665 -22.771  1.00  3.700          C  
ATOM   2043  O   ASN A 139    -125.466  54.057 -23.289  1.00  3.970          O  
ATOM   2044  CB  ASN A 139    -122.357  53.891 -24.107  1.00  4.880          C  
ATOM   2045  CG  ASN A 139    -121.189  54.733 -24.516  1.00  4.880          C  
ATOM   2046  OD1 ASN A 139    -121.021  55.881 -24.083  1.00  4.880          O  
ATOM   2047  ND2 ASN A 139    -120.385  54.181 -25.381  1.00  4.880          N  
ATOM   2048  H   ASN A 139    -121.440  53.872 -21.674  1.00  4.190          H  
ATOM   2049  HA  ASN A 139    -123.359  55.482 -23.083  1.00  4.180          H  
ATOM   2050 1HB  ASN A 139    -122.001  52.884 -23.886  1.00  5.850          H  
ATOM   2051 2HB  ASN A 139    -123.031  53.810 -24.942  1.00  5.850          H  
ATOM   2052 1HD2 ASN A 139    -119.585  54.684 -25.715  1.00  5.850          H  
ATOM   2053 2HD2 ASN A 139    -120.595  53.248 -25.739  1.00  5.850          H  
ATOM   2054  N   PHE A 140    -124.425  52.604 -21.980  1.00  3.680          N  
ATOM   2055  CA  PHE A 140    -125.585  51.769 -21.762  1.00  4.060          C  
ATOM   2056  C   PHE A 140    -126.772  52.555 -21.192  1.00  4.750          C  
ATOM   2057  O   PHE A 140    -127.918  52.139 -21.378  1.00  4.860          O  
ATOM   2058  CB  PHE A 140    -125.248  50.593 -20.862  1.00  5.530          C  
ATOM   2059  CG  PHE A 140    -126.316  49.569 -20.877  1.00  5.530          C  
ATOM   2060  CD1 PHE A 140    -126.430  48.729 -21.976  1.00  5.530          C  
ATOM   2061  CD2 PHE A 140    -127.216  49.437 -19.836  1.00  5.530          C  
ATOM   2062  CE1 PHE A 140    -127.417  47.786 -22.043  1.00  5.530          C  
ATOM   2063  CE2 PHE A 140    -128.211  48.487 -19.899  1.00  5.530          C  
ATOM   2064  CZ  PHE A 140    -128.311  47.660 -21.006  1.00  5.530          C  
ATOM   2065  H   PHE A 140    -123.534  52.289 -21.598  1.00  4.420          H  
ATOM   2066  HA  PHE A 140    -125.888  51.359 -22.715  1.00  4.870          H  
ATOM   2067 1HB  PHE A 140    -124.318  50.134 -21.193  1.00  6.640          H  
ATOM   2068 2HB  PHE A 140    -125.103  50.940 -19.836  1.00  6.640          H  
ATOM   2069  HD1 PHE A 140    -125.724  48.828 -22.794  1.00  6.640          H  
ATOM   2070  HD2 PHE A 140    -127.141  50.097 -18.971  1.00  6.640          H  
ATOM   2071  HE1 PHE A 140    -127.491  47.138 -22.918  1.00  6.640          H  
ATOM   2072  HE2 PHE A 140    -128.924  48.387 -19.081  1.00  6.640          H  
ATOM   2073  HZ  PHE A 140    -129.099  46.912 -21.056  1.00  6.640          H  
ATOM   2074  N   THR A 141    -126.529  53.709 -20.536  1.00  5.260          N  
ATOM   2075  CA  THR A 141    -127.598  54.516 -19.926  1.00  5.970          C  
ATOM   2076  C   THR A 141    -128.479  55.153 -21.010  1.00  6.000          C  
ATOM   2077  O   THR A 141    -129.606  55.599 -20.747  1.00  6.540          O  
ATOM   2078  CB  THR A 141    -127.034  55.617 -18.995  1.00  8.070          C  
ATOM   2079  OG1 THR A 141    -126.232  56.551 -19.742  1.00  8.070          O  
ATOM   2080  CG2 THR A 141    -126.189  55.013 -17.880  1.00  8.070          C  
ATOM   2081  H   THR A 141    -125.572  54.056 -20.466  1.00  6.310          H  
ATOM   2082  HA  THR A 141    -128.221  53.855 -19.322  1.00  7.160          H  
ATOM   2083  HB  THR A 141    -127.867  56.159 -18.549  1.00  9.690          H  
ATOM   2084  HG1 THR A 141    -125.431  56.106 -20.087  1.00  9.690          H  
ATOM   2085 1HG2 THR A 141    -125.818  55.807 -17.233  1.00  9.690          H  
ATOM   2086 2HG2 THR A 141    -126.799  54.325 -17.300  1.00  9.690          H  
ATOM   2087 3HG2 THR A 141    -125.346  54.475 -18.311  1.00  9.690          H  
ATOM   2088  N   ILE A 142    -127.999  55.105 -22.252  1.00  5.440          N  
ATOM   2089  CA  ILE A 142    -128.715  55.557 -23.424  1.00  5.540          C  
ATOM   2090  C   ILE A 142    -129.989  54.738 -23.530  1.00  5.190          C  
ATOM   2091  O   ILE A 142    -131.016  55.266 -23.954  1.00  5.690          O  
ATOM   2092  CB  ILE A 142    -127.879  55.438 -24.708  1.00  7.720          C  
ATOM   2093  CG1 ILE A 142    -126.701  56.455 -24.682  1.00  7.720          C  
ATOM   2094  CG2 ILE A 142    -128.772  55.651 -25.941  1.00  7.720          C  
ATOM   2095  CD1 ILE A 142    -125.635  56.212 -25.758  1.00  7.720          C  
ATOM   2096  H   ILE A 142    -127.065  54.712 -22.395  1.00  6.530          H  
ATOM   2097  HA  ILE A 142    -128.984  56.604 -23.292  1.00  6.650          H  
ATOM   2098  HB  ILE A 142    -127.452  54.454 -24.735  1.00  9.260          H  
ATOM   2099 1HG1 ILE A 142    -127.104  57.458 -24.815  1.00  9.260          H  
ATOM   2100 2HG1 ILE A 142    -126.222  56.409 -23.704  1.00  9.260          H  
ATOM   2101 1HG2 ILE A 142    -128.198  55.535 -26.852  1.00  9.260          H  
ATOM   2102 2HG2 ILE A 142    -129.560  54.919 -25.943  1.00  9.260          H  
ATOM   2103 3HG2 ILE A 142    -129.210  56.646 -25.912  1.00  9.260          H  
ATOM   2104 1HD1 ILE A 142    -124.849  56.961 -25.663  1.00  9.260          H  
ATOM   2105 2HD1 ILE A 142    -125.205  55.221 -25.620  1.00  9.260          H  
ATOM   2106 3HD1 ILE A 142    -126.070  56.281 -26.747  1.00  9.260          H  
ATOM   2107  N   SER A 143    -129.920  53.444 -23.173  1.00  4.410          N  
ATOM   2108  CA  SER A 143    -131.059  52.543 -23.249  1.00  4.120          C  
ATOM   2109  C   SER A 143    -132.224  53.006 -22.373  1.00  5.040          C  
ATOM   2110  O   SER A 143    -133.355  52.583 -22.595  1.00  4.950          O  
ATOM   2111  CB  SER A 143    -130.660  51.139 -22.822  1.00  5.880          C  
ATOM   2112  OG  SER A 143    -130.373  51.089 -21.449  1.00  5.880          O  
ATOM   2113  H   SER A 143    -129.051  53.049 -22.818  1.00  5.290          H  
ATOM   2114  HA  SER A 143    -131.385  52.505 -24.288  1.00  4.940          H  
ATOM   2115 1HB  SER A 143    -131.471  50.451 -23.050  1.00  7.060          H  
ATOM   2116 2HB  SER A 143    -129.785  50.817 -23.389  1.00  7.060          H  
ATOM   2117  HG  SER A 143    -129.454  51.413 -21.359  1.00  7.060          H  
ATOM   2118  N   VAL A 144    -131.961  53.872 -21.380  1.00  5.960          N  
ATOM   2119  CA  VAL A 144    -133.009  54.421 -20.535  1.00  6.970          C  
ATOM   2120  C   VAL A 144    -133.608  55.585 -21.298  1.00  7.590          C  
ATOM   2121  O   VAL A 144    -134.821  55.733 -21.417  1.00  7.980          O  
ATOM   2122  CB  VAL A 144    -132.475  54.869 -19.166  1.00  9.350          C  
ATOM   2123  CG1 VAL A 144    -133.582  55.565 -18.361  1.00  9.350          C  
ATOM   2124  CG2 VAL A 144    -131.961  53.646 -18.434  1.00  9.350          C  
ATOM   2125  H   VAL A 144    -131.010  54.206 -21.241  1.00  7.150          H  
ATOM   2126  HA  VAL A 144    -133.770  53.669 -20.377  1.00  8.360          H  
ATOM   2127  HB  VAL A 144    -131.668  55.583 -19.305  1.00 11.220          H  
ATOM   2128 1HG1 VAL A 144    -133.186  55.874 -17.396  1.00 11.220          H  
ATOM   2129 2HG1 VAL A 144    -133.943  56.443 -18.894  1.00 11.220          H  
ATOM   2130 3HG1 VAL A 144    -134.403  54.883 -18.205  1.00 11.220          H  
ATOM   2131 1HG2 VAL A 144    -131.568  53.937 -17.461  1.00 11.220          H  
ATOM   2132 2HG2 VAL A 144    -132.778  52.939 -18.301  1.00 11.220          H  
ATOM   2133 3HG2 VAL A 144    -131.170  53.179 -19.024  1.00 11.220          H  
ATOM   2134  N   ALA A 145    -132.745  56.436 -21.849  1.00  7.820          N  
ATOM   2135  CA  ALA A 145    -133.230  57.576 -22.626  1.00  8.620          C  
ATOM   2136  C   ALA A 145    -134.109  57.073 -23.786  1.00  8.170          C  
ATOM   2137  O   ALA A 145    -135.166  57.642 -24.100  1.00  8.810          O  
ATOM   2138  CB  ALA A 145    -132.061  58.384 -23.167  1.00 11.750          C  
ATOM   2139  H   ALA A 145    -131.744  56.284 -21.690  1.00  9.380          H  
ATOM   2140  HA  ALA A 145    -133.837  58.205 -21.977  1.00 10.340          H  
ATOM   2141 1HB  ALA A 145    -132.438  59.234 -23.734  1.00 14.100          H  
ATOM   2142 2HB  ALA A 145    -131.452  58.738 -22.338  1.00 14.100          H  
ATOM   2143 3HB  ALA A 145    -131.455  57.757 -23.819  1.00 14.100          H  
ATOM   2144  N   ALA A 146    -133.722  55.915 -24.326  1.00  7.060          N  
ATOM   2145  CA  ALA A 146    -134.373  55.273 -25.448  1.00  6.610          C  
ATOM   2146  C   ALA A 146    -135.682  54.601 -25.052  1.00  6.600          C  
ATOM   2147  O   ALA A 146    -136.351  54.018 -25.911  1.00  6.800          O  
ATOM   2148  CB  ALA A 146    -133.446  54.252 -26.076  1.00  9.430          C  
ATOM   2149  H   ALA A 146    -132.840  55.512 -24.001  1.00  8.470          H  
ATOM   2150  HA  ALA A 146    -134.597  56.044 -26.182  1.00  7.930          H  
ATOM   2151 1HB  ALA A 146    -133.926  53.801 -26.945  1.00 11.320          H  
ATOM   2152 2HB  ALA A 146    -132.525  54.747 -26.380  1.00 11.320          H  
ATOM   2153 3HB  ALA A 146    -133.220  53.483 -25.351  1.00 11.320          H  
ATOM   2154  N   TYR A 147    -136.109  54.695 -23.790  1.00  6.570          N  
ATOM   2155  CA  TYR A 147    -137.382  54.102 -23.419  1.00  6.460          C  
ATOM   2156  C   TYR A 147    -138.477  54.758 -24.249  1.00  6.380          C  
ATOM   2157  O   TYR A 147    -139.495  54.121 -24.541  1.00  6.180          O  
ATOM   2158  CB  TYR A 147    -137.682  54.246 -21.918  1.00  9.090          C  
ATOM   2159  CG  TYR A 147    -136.871  53.323 -20.948  1.00  9.090          C  
ATOM   2160  CD1 TYR A 147    -136.153  52.196 -21.389  1.00  9.090          C  
ATOM   2161  CD2 TYR A 147    -136.891  53.610 -19.588  1.00  9.090          C  
ATOM   2162  CE1 TYR A 147    -135.473  51.405 -20.479  1.00  9.090          C  
ATOM   2163  CE2 TYR A 147    -136.211  52.807 -18.689  1.00  9.090          C  
ATOM   2164  CZ  TYR A 147    -135.505  51.715 -19.131  1.00  9.090          C  
ATOM   2165  OH  TYR A 147    -134.826  50.923 -18.231  1.00  9.090          O  
ATOM   2166  H   TYR A 147    -135.551  55.163 -23.070  1.00  7.880          H  
ATOM   2167  HA  TYR A 147    -137.376  53.052 -23.681  1.00  7.750          H  
ATOM   2168 1HB  TYR A 147    -137.482  55.279 -21.627  1.00 10.910          H  
ATOM   2169 2HB  TYR A 147    -138.741  54.067 -21.748  1.00 10.910          H  
ATOM   2170  HD1 TYR A 147    -136.104  51.926 -22.436  1.00 10.910          H  
ATOM   2171  HD2 TYR A 147    -137.447  54.474 -19.227  1.00 10.910          H  
ATOM   2172  HE1 TYR A 147    -134.911  50.542 -20.832  1.00 10.910          H  
ATOM   2173  HE2 TYR A 147    -136.234  53.044 -17.626  1.00 10.910          H  
ATOM   2174  HH  TYR A 147    -134.358  50.230 -18.707  1.00 10.910          H  
ATOM   2175  N   ALA A 148    -138.302  56.036 -24.620  1.00  6.540          N  
ATOM   2176  CA  ALA A 148    -139.282  56.701 -25.468  1.00  6.460          C  
ATOM   2177  C   ALA A 148    -139.408  55.996 -26.830  1.00  6.110          C  
ATOM   2178  O   ALA A 148    -140.506  55.868 -27.387  1.00  5.950          O  
ATOM   2179  CB  ALA A 148    -138.872  58.144 -25.682  1.00  9.080          C  
ATOM   2180  H   ALA A 148    -137.468  56.559 -24.314  1.00  7.850          H  
ATOM   2181  HA  ALA A 148    -140.251  56.662 -24.967  1.00  7.750          H  
ATOM   2182 1HB  ALA A 148    -139.610  58.652 -26.300  1.00 10.890          H  
ATOM   2183 2HB  ALA A 148    -138.796  58.647 -24.719  1.00 10.890          H  
ATOM   2184 3HB  ALA A 148    -137.903  58.167 -26.181  1.00 10.890          H  
ATOM   2185  N   LEU A 149    -138.268  55.518 -27.342  1.00  6.000          N  
ATOM   2186  CA  LEU A 149    -138.176  54.873 -28.640  1.00  5.680          C  
ATOM   2187  C   LEU A 149    -138.737  53.470 -28.529  1.00  5.290          C  
ATOM   2188  O   LEU A 149    -139.338  52.960 -29.475  1.00  4.940          O  
ATOM   2189  CB  LEU A 149    -136.714  54.859 -29.086  1.00  8.080          C  
ATOM   2190  CG  LEU A 149    -136.053  56.263 -29.292  1.00  8.080          C  
ATOM   2191  CD1 LEU A 149    -134.554  56.095 -29.559  1.00  8.080          C  
ATOM   2192  CD2 LEU A 149    -136.721  57.002 -30.447  1.00  8.080          C  
ATOM   2193  H   LEU A 149    -137.411  55.622 -26.812  1.00  7.200          H  
ATOM   2194  HA  LEU A 149    -138.786  55.414 -29.351  1.00  6.820          H  
ATOM   2195 1HB  LEU A 149    -136.124  54.303 -28.362  1.00  9.700          H  
ATOM   2196 2HB  LEU A 149    -136.674  54.339 -30.031  1.00  9.700          H  
ATOM   2197  HG  LEU A 149    -136.164  56.845 -28.376  1.00  9.700          H  
ATOM   2198 1HD1 LEU A 149    -134.099  57.077 -29.673  1.00  9.700          H  
ATOM   2199 2HD1 LEU A 149    -134.086  55.578 -28.728  1.00  9.700          H  
ATOM   2200 3HD1 LEU A 149    -134.400  55.536 -30.460  1.00  9.700          H  
ATOM   2201 1HD2 LEU A 149    -136.247  57.976 -30.568  1.00  9.700          H  
ATOM   2202 2HD2 LEU A 149    -136.606  56.425 -31.364  1.00  9.700          H  
ATOM   2203 3HD2 LEU A 149    -137.771  57.152 -30.245  1.00  9.700          H  
ATOM   2204  N   THR A 150    -138.548  52.859 -27.359  1.00  5.370          N  
ATOM   2205  CA  THR A 150    -139.101  51.546 -27.072  1.00  5.040          C  
ATOM   2206  C   THR A 150    -140.621  51.661 -27.084  1.00  4.890          C  
ATOM   2207  O   THR A 150    -141.299  50.825 -27.675  1.00  4.460          O  
ATOM   2208  CB  THR A 150    -138.616  50.958 -25.732  1.00  7.190          C  
ATOM   2209  OG1 THR A 150    -137.190  50.791 -25.772  1.00  7.190          O  
ATOM   2210  CG2 THR A 150    -139.277  49.590 -25.499  1.00  7.190          C  
ATOM   2211  H   THR A 150    -137.964  53.334 -26.671  1.00  6.440          H  
ATOM   2212  HA  THR A 150    -138.797  50.860 -27.862  1.00  6.050          H  
ATOM   2213  HB  THR A 150    -138.875  51.626 -24.919  1.00  8.630          H  
ATOM   2214  HG1 THR A 150    -136.757  51.657 -25.744  1.00  8.630          H  
ATOM   2215 1HG2 THR A 150    -138.923  49.177 -24.556  1.00  8.630          H  
ATOM   2216 2HG2 THR A 150    -140.361  49.694 -25.457  1.00  8.630          H  
ATOM   2217 3HG2 THR A 150    -139.014  48.915 -26.312  1.00  8.630          H  
ATOM   2218  N   GLY A 151    -141.171  52.713 -26.461  1.00  5.250          N  
ATOM   2219  CA  GLY A 151    -142.618  52.902 -26.470  1.00  5.160          C  
ATOM   2220  C   GLY A 151    -143.127  52.919 -27.912  1.00  4.770          C  
ATOM   2221  O   GLY A 151    -144.148  52.287 -28.225  1.00  4.380          O  
ATOM   2222  H   GLY A 151    -140.574  53.358 -25.933  1.00  6.300          H  
ATOM   2223 1HA  GLY A 151    -143.099  52.105 -25.907  1.00  6.190          H  
ATOM   2224 2HA  GLY A 151    -142.857  53.848 -25.982  1.00  6.190          H  
ATOM   2225  N   ILE A 152    -142.378  53.586 -28.804  1.00  4.900          N  
ATOM   2226  CA  ILE A 152    -142.721  53.604 -30.219  1.00  4.640          C  
ATOM   2227  C   ILE A 152    -142.623  52.178 -30.758  1.00  4.070          C  
ATOM   2228  O   ILE A 152    -143.521  51.722 -31.455  1.00  3.750          O  
ATOM   2229  CB  ILE A 152    -141.818  54.527 -31.061  1.00  6.600          C  
ATOM   2230  CG1 ILE A 152    -142.040  55.998 -30.659  1.00  6.600          C  
ATOM   2231  CG2 ILE A 152    -142.158  54.317 -32.572  1.00  6.600          C  
ATOM   2232  CD1 ILE A 152    -140.990  56.953 -31.204  1.00  6.600          C  
ATOM   2233  H   ILE A 152    -141.590  54.141 -28.448  1.00  5.880          H  
ATOM   2234  HA  ILE A 152    -143.753  53.942 -30.324  1.00  5.570          H  
ATOM   2235  HB  ILE A 152    -140.781  54.287 -30.888  1.00  7.920          H  
ATOM   2236 1HG1 ILE A 152    -143.019  56.315 -31.012  1.00  7.920          H  
ATOM   2237 2HG1 ILE A 152    -142.028  56.067 -29.569  1.00  7.920          H  
ATOM   2238 1HG2 ILE A 152    -141.533  54.944 -33.193  1.00  7.920          H  
ATOM   2239 2HG2 ILE A 152    -142.000  53.289 -32.862  1.00  7.920          H  
ATOM   2240 3HG2 ILE A 152    -143.207  54.568 -32.745  1.00  7.920          H  
ATOM   2241 1HD1 ILE A 152    -141.215  57.964 -30.865  1.00  7.920          H  
ATOM   2242 2HD1 ILE A 152    -140.019  56.663 -30.838  1.00  7.920          H  
ATOM   2243 3HD1 ILE A 152    -140.983  56.938 -32.284  1.00  7.920          H  
ATOM   2244  N   ALA A 153    -141.551  51.442 -30.432  1.00  3.960          N  
ATOM   2245  CA  ALA A 153    -141.414  50.075 -30.941  1.00  3.420          C  
ATOM   2246  C   ALA A 153    -142.620  49.223 -30.608  1.00  3.100          C  
ATOM   2247  O   ALA A 153    -143.092  48.446 -31.444  1.00  2.660          O  
ATOM   2248  CB  ALA A 153    -140.213  49.372 -30.318  1.00  5.000          C  
ATOM   2249  H   ALA A 153    -140.795  51.871 -29.890  1.00  4.750          H  
ATOM   2250  HA  ALA A 153    -141.308  50.137 -32.018  1.00  4.100          H  
ATOM   2251 1HB  ALA A 153    -140.128  48.373 -30.735  1.00  6.000          H  
ATOM   2252 2HB  ALA A 153    -139.311  49.907 -30.491  1.00  6.000          H  
ATOM   2253 3HB  ALA A 153    -140.351  49.295 -29.252  1.00  6.000          H  
ATOM   2254  N   VAL A 154    -143.136  49.384 -29.397  1.00  3.350          N  
ATOM   2255  CA  VAL A 154    -144.280  48.608 -28.969  1.00  3.100          C  
ATOM   2256  C   VAL A 154    -145.504  48.979 -29.788  1.00  2.880          C  
ATOM   2257  O   VAL A 154    -146.216  48.090 -30.273  1.00  2.400          O  
ATOM   2258  CB  VAL A 154    -144.549  48.829 -27.468  1.00  4.440          C  
ATOM   2259  CG1 VAL A 154    -145.857  48.153 -27.057  1.00  4.440          C  
ATOM   2260  CG2 VAL A 154    -143.374  48.269 -26.664  1.00  4.440          C  
ATOM   2261  H   VAL A 154    -142.657  50.030 -28.760  1.00  4.020          H  
ATOM   2262  HA  VAL A 154    -144.060  47.554 -29.129  1.00  3.720          H  
ATOM   2263  HB  VAL A 154    -144.647  49.898 -27.275  1.00  5.330          H  
ATOM   2264 1HG1 VAL A 154    -146.029  48.323 -25.996  1.00  5.330          H  
ATOM   2265 2HG1 VAL A 154    -146.696  48.558 -27.621  1.00  5.330          H  
ATOM   2266 3HG1 VAL A 154    -145.769  47.094 -27.248  1.00  5.330          H  
ATOM   2267 1HG2 VAL A 154    -143.547  48.434 -25.601  1.00  5.330          H  
ATOM   2268 2HG2 VAL A 154    -143.279  47.203 -26.857  1.00  5.330          H  
ATOM   2269 3HG2 VAL A 154    -142.458  48.767 -26.957  1.00  5.330          H  
ATOM   2270  N   GLU A 155    -145.768  50.282 -29.931  1.00  3.250          N  
ATOM   2271  CA  GLU A 155    -146.913  50.723 -30.707  1.00  3.170          C  
ATOM   2272  C   GLU A 155    -146.808  50.281 -32.159  1.00  2.770          C  
ATOM   2273  O   GLU A 155    -147.781  49.802 -32.729  1.00  2.420          O  
ATOM   2274  CB  GLU A 155    -147.068  52.244 -30.655  1.00  4.470          C  
ATOM   2275  CG  GLU A 155    -148.306  52.760 -31.395  1.00  4.470          C  
ATOM   2276  CD  GLU A 155    -148.497  54.246 -31.289  1.00  4.470          C  
ATOM   2277  OE1 GLU A 155    -147.525  54.959 -31.316  1.00  4.470          O  
ATOM   2278  OE2 GLU A 155    -149.620  54.669 -31.164  1.00  4.470          O  
ATOM   2279  H   GLU A 155    -145.156  50.973 -29.476  1.00  3.900          H  
ATOM   2280  HA  GLU A 155    -147.808  50.273 -30.280  1.00  3.800          H  
ATOM   2281 1HB  GLU A 155    -147.124  52.568 -29.616  1.00  5.360          H  
ATOM   2282 2HB  GLU A 155    -146.184  52.712 -31.095  1.00  5.360          H  
ATOM   2283 1HG  GLU A 155    -148.211  52.501 -32.449  1.00  5.360          H  
ATOM   2284 2HG  GLU A 155    -149.187  52.250 -31.005  1.00  5.360          H  
ATOM   2285  N   GLN A 156    -145.630  50.437 -32.762  1.00  2.870          N  
ATOM   2286  CA  GLN A 156    -145.431  50.101 -34.163  1.00  2.650          C  
ATOM   2287  C   GLN A 156    -145.599  48.610 -34.429  1.00  1.940          C  
ATOM   2288  O   GLN A 156    -146.192  48.228 -35.441  1.00  1.830          O  
ATOM   2289  CB  GLN A 156    -144.041  50.559 -34.618  1.00  3.800          C  
ATOM   2290  CG  GLN A 156    -143.759  50.371 -36.106  1.00  3.800          C  
ATOM   2291  CD  GLN A 156    -144.656  51.212 -36.998  1.00  3.800          C  
ATOM   2292  OE1 GLN A 156    -144.688  52.442 -36.875  1.00  3.800          O  
ATOM   2293  NE2 GLN A 156    -145.394  50.555 -37.891  1.00  3.800          N  
ATOM   2294  H   GLN A 156    -144.861  50.840 -32.230  1.00  3.440          H  
ATOM   2295  HA  GLN A 156    -146.182  50.635 -34.743  1.00  3.180          H  
ATOM   2296 1HB  GLN A 156    -143.910  51.613 -34.373  1.00  4.560          H  
ATOM   2297 2HB  GLN A 156    -143.290  50.006 -34.057  1.00  4.560          H  
ATOM   2298 1HG  GLN A 156    -142.730  50.669 -36.298  1.00  4.560          H  
ATOM   2299 2HG  GLN A 156    -143.894  49.322 -36.379  1.00  4.560          H  
ATOM   2300 1HE2 GLN A 156    -146.005  51.055 -38.509  1.00  4.560          H  
ATOM   2301 2HE2 GLN A 156    -145.350  49.549 -37.935  1.00  4.560          H  
ATOM   2302  N   ASP A 157    -145.122  47.772 -33.505  1.00  1.680          N  
ATOM   2303  CA  ASP A 157    -145.231  46.325 -33.632  1.00  1.120          C  
ATOM   2304  C   ASP A 157    -146.684  45.858 -33.462  1.00  1.070          C  
ATOM   2305  O   ASP A 157    -147.158  45.020 -34.228  1.00  1.090          O  
ATOM   2306  CB  ASP A 157    -144.310  45.642 -32.606  1.00  1.790          C  
ATOM   2307  CG  ASP A 157    -144.186  44.102 -32.757  1.00  1.790          C  
ATOM   2308  OD1 ASP A 157    -143.740  43.646 -33.786  1.00  1.790          O  
ATOM   2309  OD2 ASP A 157    -144.516  43.400 -31.818  1.00  1.790          O  
ATOM   2310  H   ASP A 157    -144.594  48.148 -32.715  1.00  2.020          H  
ATOM   2311  HA  ASP A 157    -144.898  46.043 -34.629  1.00  1.340          H  
ATOM   2312 1HB  ASP A 157    -143.316  46.080 -32.679  1.00  2.150          H  
ATOM   2313 2HB  ASP A 157    -144.676  45.869 -31.600  1.00  2.150          H  
ATOM   2314  N   LYS A 158    -147.414  46.424 -32.486  1.00  1.030          N  
ATOM   2315  CA  LYS A 158    -148.800  46.010 -32.263  1.00  1.010          C  
ATOM   2316  C   LYS A 158    -149.748  46.690 -33.261  1.00  1.220          C  
ATOM   2317  O   LYS A 158    -150.826  46.165 -33.574  1.00  0.810          O  
ATOM   2318  CB  LYS A 158    -149.217  46.305 -30.821  1.00  1.420          C  
ATOM   2319  CG  LYS A 158    -148.467  45.443 -29.792  1.00  1.420          C  
ATOM   2320  CD  LYS A 158    -148.926  45.694 -28.355  1.00  1.420          C  
ATOM   2321  CE  LYS A 158    -148.085  44.874 -27.351  1.00  1.420          C  
ATOM   2322  NZ  LYS A 158    -148.584  44.995 -25.937  1.00  1.420          N  
ATOM   2323  H   LYS A 158    -146.987  47.109 -31.853  1.00  1.240          H  
ATOM   2324  HA  LYS A 158    -148.867  44.932 -32.422  1.00  1.210          H  
ATOM   2325 1HB  LYS A 158    -149.014  47.356 -30.597  1.00  1.710          H  
ATOM   2326 2HB  LYS A 158    -150.287  46.136 -30.703  1.00  1.710          H  
ATOM   2327 1HG  LYS A 158    -148.624  44.388 -30.038  1.00  1.710          H  
ATOM   2328 2HG  LYS A 158    -147.399  45.656 -29.865  1.00  1.710          H  
ATOM   2329 1HD  LYS A 158    -148.819  46.755 -28.122  1.00  1.710          H  
ATOM   2330 2HD  LYS A 158    -149.976  45.417 -28.249  1.00  1.710          H  
ATOM   2331 1HE  LYS A 158    -148.088  43.827 -27.640  1.00  1.710          H  
ATOM   2332 2HE  LYS A 158    -147.069  45.235 -27.391  1.00  1.710          H  
ATOM   2333 1HZ  LYS A 158    -147.996  44.451 -25.326  1.00  1.710          H  
ATOM   2334 2HZ  LYS A 158    -148.584  45.953 -25.634  1.00  1.710          H  
ATOM   2335 3HZ  LYS A 158    -149.551  44.614 -25.884  1.00  1.710          H  
ATOM   2336  N   GLY A 159    -149.343  47.862 -33.752  1.00  1.520          N  
ATOM   2337  CA  GLY A 159    -150.077  48.682 -34.691  1.00  2.260          C  
ATOM   2338  C   GLY A 159    -150.602  49.945 -33.987  1.00  2.700          C  
ATOM   2339  O   GLY A 159    -151.146  49.854 -32.884  1.00  2.640          O  
ATOM   2340  H   GLY A 159    -148.474  48.272 -33.414  1.00  1.820          H  
ATOM   2341 1HA  GLY A 159    -149.404  48.916 -35.509  1.00  2.710          H  
ATOM   2342 2HA  GLY A 159    -150.906  48.112 -35.106  1.00  2.710          H  
ATOM   2343  N   PRO A 160    -150.503  51.144 -34.611  1.00  3.260          N  
ATOM   2344  CA  PRO A 160    -150.934  52.440 -34.082  1.00  3.920          C  
ATOM   2345  C   PRO A 160    -152.446  52.619 -34.171  1.00  4.290          C  
ATOM   2346  O   PRO A 160    -152.963  53.407 -34.971  1.00  5.410          O  
ATOM   2347  CB  PRO A 160    -150.167  53.422 -34.973  1.00  5.880          C  
ATOM   2348  CG  PRO A 160    -150.040  52.709 -36.297  1.00  5.880          C  
ATOM   2349  CD  PRO A 160    -149.840  51.241 -35.931  1.00  5.880          C  
ATOM   2350  HA  PRO A 160    -150.612  52.529 -33.036  1.00  4.700          H  
ATOM   2351 1HB  PRO A 160    -150.713  54.375 -35.041  1.00  7.060          H  
ATOM   2352 2HB  PRO A 160    -149.190  53.653 -34.513  1.00  7.060          H  
ATOM   2353 1HG  PRO A 160    -150.940  52.885 -36.898  1.00  7.060          H  
ATOM   2354 2HG  PRO A 160    -149.194  53.126 -36.869  1.00  7.060          H  
ATOM   2355 1HD  PRO A 160    -150.324  50.603 -36.675  1.00  7.060          H  
ATOM   2356 2HD  PRO A 160    -148.756  51.035 -35.834  1.00  7.060          H  
ATOM   2357  N   GLY A 161    -153.134  51.831 -33.365  1.00  3.430          N  
ATOM   2358  CA  GLY A 161    -154.582  51.731 -33.313  1.00  3.810          C  
ATOM   2359  C   GLY A 161    -154.853  50.782 -32.169  1.00  2.960          C  
ATOM   2360  O   GLY A 161    -154.002  50.648 -31.294  1.00  2.810          O  
ATOM   2361  H   GLY A 161    -152.575  51.215 -32.759  1.00  4.120          H  
ATOM   2362 1HA  GLY A 161    -155.026  52.710 -33.123  1.00  4.570          H  
ATOM   2363 2HA  GLY A 161    -154.964  51.341 -34.255  1.00  4.570          H  
ATOM   2364  N   PRO A 162    -156.047  50.179 -32.057  1.00  2.710          N  
ATOM   2365  CA  PRO A 162    -156.391  49.244 -30.991  1.00  2.590          C  
ATOM   2366  C   PRO A 162    -155.273  48.199 -30.834  1.00  3.260          C  
ATOM   2367  O   PRO A 162    -154.930  47.799 -29.723  1.00  3.300          O  
ATOM   2368  CB  PRO A 162    -157.706  48.656 -31.506  1.00  3.880          C  
ATOM   2369  CG  PRO A 162    -158.313  49.794 -32.332  1.00  3.880          C  
ATOM   2370  CD  PRO A 162    -157.118  50.433 -33.034  1.00  3.880          C  
ATOM   2371  HA  PRO A 162    -156.540  49.799 -30.051  1.00  3.110          H  
ATOM   2372 1HB  PRO A 162    -157.507  47.754 -32.087  1.00  4.660          H  
ATOM   2373 2HB  PRO A 162    -158.337  48.353 -30.660  1.00  4.660          H  
ATOM   2374 1HG  PRO A 162    -159.066  49.400 -33.034  1.00  4.660          H  
ATOM   2375 2HG  PRO A 162    -158.841  50.499 -31.669  1.00  4.660          H  
ATOM   2376 1HD  PRO A 162    -156.913  49.920 -33.989  1.00  4.660          H  
ATOM   2377 2HD  PRO A 162    -157.287  51.514 -33.167  1.00  4.660          H  
ATOM   2378  N   GLY A 163    -154.685  47.800 -31.969  1.00  4.040          N  
ATOM   2379  CA  GLY A 163    -153.562  46.889 -32.016  1.00  5.160          C  
ATOM   2380  C   GLY A 163    -153.909  45.422 -31.879  1.00  6.350          C  
ATOM   2381  O   GLY A 163    -155.036  45.038 -31.550  1.00  7.090          O  
ATOM   2382  H   GLY A 163    -155.028  48.130 -32.856  1.00  4.850          H  
ATOM   2383 1HA  GLY A 163    -153.040  47.044 -32.959  1.00  6.190          H  
ATOM   2384 2HA  GLY A 163    -152.852  47.166 -31.237  1.00  6.190          H  
ATOM   2385  N   TYR A 164    -152.893  44.599 -32.106  1.00  6.590          N  
ATOM   2386  CA  TYR A 164    -152.988  43.152 -31.990  1.00  7.760          C  
ATOM   2387  C   TYR A 164    -151.708  42.549 -31.462  1.00  8.510          C  
ATOM   2388  O   TYR A 164    -150.617  42.871 -31.929  1.00  8.900          O  
ATOM   2389  CB  TYR A 164    -153.320  42.555 -33.330  1.00 10.400          C  
ATOM   2390  CG  TYR A 164    -153.298  41.064 -33.389  1.00 10.400          C  
ATOM   2391  CD1 TYR A 164    -154.320  40.320 -32.868  1.00 10.400          C  
ATOM   2392  CD2 TYR A 164    -152.238  40.443 -34.002  1.00 10.400          C  
ATOM   2393  CE1 TYR A 164    -154.277  38.949 -32.960  1.00 10.400          C  
ATOM   2394  CE2 TYR A 164    -152.186  39.089 -34.102  1.00 10.400          C  
ATOM   2395  CZ  TYR A 164    -153.202  38.333 -33.578  1.00 10.400          C  
ATOM   2396  OH  TYR A 164    -153.159  36.959 -33.681  1.00 10.400          O  
ATOM   2397  H   TYR A 164    -152.014  45.022 -32.424  1.00  7.910          H  
ATOM   2398  HA  TYR A 164    -153.785  42.914 -31.286  1.00  9.310          H  
ATOM   2399 1HB  TYR A 164    -154.311  42.892 -33.645  1.00 12.480          H  
ATOM   2400 2HB  TYR A 164    -152.605  42.923 -34.034  1.00 12.480          H  
ATOM   2401  HD1 TYR A 164    -155.164  40.808 -32.389  1.00 12.480          H  
ATOM   2402  HD2 TYR A 164    -151.444  41.035 -34.406  1.00 12.480          H  
ATOM   2403  HE1 TYR A 164    -155.090  38.348 -32.551  1.00 12.480          H  
ATOM   2404  HE2 TYR A 164    -151.339  38.611 -34.590  1.00 12.480          H  
ATOM   2405  HH  TYR A 164    -153.855  36.562 -33.099  1.00 12.480          H  
ATOM   2406  N   GLU A 165    -151.841  41.648 -30.505  1.00  8.880          N  
ATOM   2407  CA  GLU A 165    -150.667  41.008 -29.951  1.00  9.820          C  
ATOM   2408  C   GLU A 165    -150.450  39.632 -30.558  1.00 11.150          C  
ATOM   2409  O   GLU A 165    -151.401  38.911 -30.886  1.00 12.010          O  
ATOM   2410  CB  GLU A 165    -150.783  40.937 -28.429  1.00 13.370          C  
ATOM   2411  CG  GLU A 165    -150.893  42.313 -27.787  1.00 13.370          C  
ATOM   2412  CD  GLU A 165    -150.818  42.316 -26.282  1.00 13.370          C  
ATOM   2413  OE1 GLU A 165    -150.617  41.274 -25.715  1.00 13.370          O  
ATOM   2414  OE2 GLU A 165    -150.972  43.382 -25.695  1.00 13.370          O  
ATOM   2415  H   GLU A 165    -152.764  41.426 -30.159  1.00 10.660          H  
ATOM   2416  HA  GLU A 165    -149.790  41.612 -30.190  1.00 11.780          H  
ATOM   2417 1HB  GLU A 165    -151.652  40.372 -28.151  1.00 16.050          H  
ATOM   2418 2HB  GLU A 165    -149.910  40.428 -28.018  1.00 16.050          H  
ATOM   2419 1HG  GLU A 165    -150.111  42.923 -28.192  1.00 16.050          H  
ATOM   2420 2HG  GLU A 165    -151.840  42.757 -28.088  1.00 16.050          H  
ATOM   2421  N   GLN A 166    -149.192  39.253 -30.680  1.00 11.440          N  
ATOM   2422  CA  GLN A 166    -148.858  37.955 -31.214  1.00 12.760          C  
ATOM   2423  C   GLN A 166    -149.497  36.838 -30.412  1.00 13.530          C  
ATOM   2424  O   GLN A 166    -149.531  36.870 -29.181  1.00 13.990          O  
ATOM   2425  CB  GLN A 166    -147.340  37.764 -31.266  1.00 17.340          C  
ATOM   2426  CG  GLN A 166    -146.623  38.676 -32.260  1.00 17.340          C  
ATOM   2427  CD  GLN A 166    -146.246  40.037 -31.681  1.00 17.340          C  
ATOM   2428  OE1 GLN A 166    -146.868  40.500 -30.710  1.00 17.340          O  
ATOM   2429  NE2 GLN A 166    -145.247  40.673 -32.277  1.00 17.340          N  
ATOM   2430  H   GLN A 166    -148.445  39.892 -30.400  1.00 13.730          H  
ATOM   2431  HA  GLN A 166    -149.248  37.897 -32.230  1.00 15.310          H  
ATOM   2432 1HB  GLN A 166    -146.916  37.923 -30.275  1.00 20.800          H  
ATOM   2433 2HB  GLN A 166    -147.119  36.739 -31.553  1.00 20.800          H  
ATOM   2434 1HG  GLN A 166    -145.709  38.182 -32.584  1.00 20.800          H  
ATOM   2435 2HG  GLN A 166    -147.279  38.845 -33.114  1.00 20.800          H  
ATOM   2436 1HE2 GLN A 166    -144.946  41.615 -31.959  1.00 20.800          H  
ATOM   2437 2HE2 GLN A 166    -144.780  40.270 -33.059  1.00 20.800          H  
ATOM   2438  N   TYR A 167    -149.966  35.835 -31.145  1.00 13.720          N  
ATOM   2439  CA  TYR A 167    -150.589  34.611 -30.653  1.00 14.570          C  
ATOM   2440  C   TYR A 167    -151.972  34.791 -30.032  1.00 14.700          C  
ATOM   2441  O   TYR A 167    -152.500  33.859 -29.422  1.00 15.520          O  
ATOM   2442  CB  TYR A 167    -149.667  33.908 -29.646  1.00 20.060          C  
ATOM   2443  CG  TYR A 167    -148.257  33.694 -30.165  1.00 20.060          C  
ATOM   2444  CD1 TYR A 167    -147.210  34.456 -29.663  1.00 20.060          C  
ATOM   2445  CD2 TYR A 167    -148.015  32.755 -31.150  1.00 20.060          C  
ATOM   2446  CE1 TYR A 167    -145.936  34.279 -30.143  1.00 20.060          C  
ATOM   2447  CE2 TYR A 167    -146.736  32.578 -31.632  1.00 20.060          C  
ATOM   2448  CZ  TYR A 167    -145.699  33.337 -31.131  1.00 20.060          C  
ATOM   2449  OH  TYR A 167    -144.422  33.162 -31.612  1.00 20.060          O  
ATOM   2450  H   TYR A 167    -149.898  35.934 -32.147  1.00 16.460          H  
ATOM   2451  HA  TYR A 167    -150.718  33.946 -31.506  1.00 17.480          H  
ATOM   2452 1HB  TYR A 167    -149.616  34.472 -28.717  1.00 24.070          H  
ATOM   2453 2HB  TYR A 167    -150.084  32.933 -29.403  1.00 24.070          H  
ATOM   2454  HD1 TYR A 167    -147.401  35.200 -28.888  1.00 24.070          H  
ATOM   2455  HD2 TYR A 167    -148.835  32.158 -31.549  1.00 24.070          H  
ATOM   2456  HE1 TYR A 167    -145.118  34.880 -29.749  1.00 24.070          H  
ATOM   2457  HE2 TYR A 167    -146.544  31.839 -32.409  1.00 24.070          H  
ATOM   2458  HH  TYR A 167    -144.425  32.481 -32.289  1.00 24.070          H  
ATOM   2459  N   ILE A 168    -152.611  35.934 -30.256  1.00 13.980          N  
ATOM   2460  CA  ILE A 168    -153.980  36.081 -29.791  1.00 14.300          C  
ATOM   2461  C   ILE A 168    -154.952  35.480 -30.786  1.00 15.110          C  
ATOM   2462  O   ILE A 168    -154.915  35.761 -31.990  1.00 15.260          O  
ATOM   2463  CB  ILE A 168    -154.327  37.551 -29.497  1.00 19.890          C  
ATOM   2464  CG1 ILE A 168    -153.371  38.112 -28.394  1.00 19.890          C  
ATOM   2465  CG2 ILE A 168    -155.838  37.744 -29.173  1.00 19.890          C  
ATOM   2466  CD1 ILE A 168    -153.372  37.409 -27.050  1.00 19.890          C  
ATOM   2467  H   ILE A 168    -152.132  36.720 -30.712  1.00 16.780          H  
ATOM   2468  HA  ILE A 168    -154.097  35.516 -28.873  1.00 17.160          H  
ATOM   2469  HB  ILE A 168    -154.095  38.126 -30.372  1.00 23.870          H  
ATOM   2470 1HG1 ILE A 168    -152.354  38.070 -28.769  1.00 23.870          H  
ATOM   2471 2HG1 ILE A 168    -153.638  39.151 -28.225  1.00 23.870          H  
ATOM   2472 1HG2 ILE A 168    -156.036  38.802 -29.010  1.00 23.870          H  
ATOM   2473 2HG2 ILE A 168    -156.456  37.398 -30.009  1.00 23.870          H  
ATOM   2474 3HG2 ILE A 168    -156.106  37.185 -28.280  1.00 23.870          H  
ATOM   2475 1HD1 ILE A 168    -152.663  37.914 -26.390  1.00 23.870          H  
ATOM   2476 2HD1 ILE A 168    -154.363  37.447 -26.606  1.00 23.870          H  
ATOM   2477 3HD1 ILE A 168    -153.062  36.374 -27.159  1.00 23.870          H  
ATOM   2478  N   LYS A 169    -155.802  34.601 -30.273  1.00 15.620          N  
ATOM   2479  CA  LYS A 169    -156.795  33.929 -31.081  1.00 16.380          C  
ATOM   2480  C   LYS A 169    -158.118  34.670 -31.054  1.00 15.770          C  
ATOM   2481  O   LYS A 169    -158.688  34.911 -29.989  1.00 15.450          O  
ATOM   2482  CB  LYS A 169    -156.985  32.493 -30.590  1.00 22.630          C  
ATOM   2483  CG  LYS A 169    -157.961  31.655 -31.412  1.00 22.630          C  
ATOM   2484  CD  LYS A 169    -158.053  30.225 -30.878  1.00 22.630          C  
ATOM   2485  CE  LYS A 169    -159.061  29.402 -31.671  1.00 22.630          C  
ATOM   2486  NZ  LYS A 169    -159.163  28.001 -31.159  1.00 22.630          N  
ATOM   2487  H   LYS A 169    -155.753  34.407 -29.281  1.00 18.740          H  
ATOM   2488  HA  LYS A 169    -156.444  33.905 -32.112  1.00 19.660          H  
ATOM   2489 1HB  LYS A 169    -156.022  31.984 -30.594  1.00 27.150          H  
ATOM   2490 2HB  LYS A 169    -157.344  32.506 -29.563  1.00 27.150          H  
ATOM   2491 1HG  LYS A 169    -158.956  32.108 -31.374  1.00 27.150          H  
ATOM   2492 2HG  LYS A 169    -157.635  31.631 -32.451  1.00 27.150          H  
ATOM   2493 1HD  LYS A 169    -157.075  29.747 -30.939  1.00 27.150          H  
ATOM   2494 2HD  LYS A 169    -158.363  30.252 -29.833  1.00 27.150          H  
ATOM   2495 1HE  LYS A 169    -160.040  29.876 -31.603  1.00 27.150          H  
ATOM   2496 2HE  LYS A 169    -158.755  29.374 -32.716  1.00 27.150          H  
ATOM   2497 1HZ  LYS A 169    -159.840  27.489 -31.709  1.00 27.150          H  
ATOM   2498 2HZ  LYS A 169    -158.262  27.548 -31.229  1.00 27.150          H  
ATOM   2499 3HZ  LYS A 169    -159.458  28.014 -30.193  1.00 27.150          H  
ATOM   2500  N   TRP A 170    -158.602  35.028 -32.226  1.00 15.690          N  
ATOM   2501  CA  TRP A 170    -159.876  35.699 -32.348  1.00 15.180          C  
ATOM   2502  C   TRP A 170    -160.961  34.620 -32.470  1.00 15.910          C  
ATOM   2503  O   TRP A 170    -160.644  33.510 -32.900  1.00 16.910          O  
ATOM   2504  CB  TRP A 170    -159.919  36.632 -33.552  1.00 21.460          C  
ATOM   2505  CG  TRP A 170    -159.063  37.865 -33.457  1.00 21.460          C  
ATOM   2506  CD1 TRP A 170    -157.925  38.132 -34.144  1.00 21.460          C  
ATOM   2507  CD2 TRP A 170    -159.283  39.008 -32.599  1.00 21.460          C  
ATOM   2508  NE1 TRP A 170    -157.455  39.382 -33.807  1.00 21.460          N  
ATOM   2509  CE2 TRP A 170    -158.254  39.912 -32.854  1.00 21.460          C  
ATOM   2510  CE3 TRP A 170    -160.256  39.335 -31.650  1.00 21.460          C  
ATOM   2511  CZ2 TRP A 170    -158.166  41.115 -32.207  1.00 21.460          C  
ATOM   2512  CZ3 TRP A 170    -160.164  40.545 -30.996  1.00 21.460          C  
ATOM   2513  CH2 TRP A 170    -159.142  41.415 -31.267  1.00 21.460          C  
ATOM   2514  H   TRP A 170    -158.069  34.813 -33.058  1.00 18.830          H  
ATOM   2515  HA  TRP A 170    -160.015  36.298 -31.459  1.00 18.220          H  
ATOM   2516 1HB  TRP A 170    -159.620  36.081 -34.445  1.00 25.750          H  
ATOM   2517 2HB  TRP A 170    -160.914  36.951 -33.720  1.00 25.750          H  
ATOM   2518  HD1 TRP A 170    -157.473  37.472 -34.882  1.00 25.750          H  
ATOM   2519  HE1 TRP A 170    -156.625  39.882 -34.200  1.00 25.750          H  
ATOM   2520  HE3 TRP A 170    -161.068  38.662 -31.434  1.00 25.750          H  
ATOM   2521  HZ2 TRP A 170    -157.361  41.815 -32.410  1.00 25.750          H  
ATOM   2522  HZ3 TRP A 170    -160.925  40.792 -30.257  1.00 25.750          H  
ATOM   2523  HH2 TRP A 170    -159.098  42.365 -30.731  1.00 25.750          H  
ATOM   2524  N   PRO A 171    -162.217  34.872 -32.055  1.00 15.530          N  
ATOM   2525  CA  PRO A 171    -163.350  33.980 -32.247  1.00 16.220          C  
ATOM   2526  C   PRO A 171    -163.493  33.728 -33.738  1.00 16.420          C  
ATOM   2527  O   PRO A 171    -163.199  34.620 -34.525  1.00 15.690          O  
ATOM   2528  CB  PRO A 171    -164.524  34.800 -31.704  1.00 24.330          C  
ATOM   2529  CG  PRO A 171    -163.901  35.753 -30.712  1.00 24.330          C  
ATOM   2530  CD  PRO A 171    -162.536  36.091 -31.286  1.00 24.330          C  
ATOM   2531  HA  PRO A 171    -163.194  33.047 -31.689  1.00 19.460          H  
ATOM   2532 1HB  PRO A 171    -165.039  35.306 -32.522  1.00 29.200          H  
ATOM   2533 2HB  PRO A 171    -165.255  34.130 -31.232  1.00 29.200          H  
ATOM   2534 1HG  PRO A 171    -164.545  36.643 -30.595  1.00 29.200          H  
ATOM   2535 2HG  PRO A 171    -163.837  35.279 -29.721  1.00 29.200          H  
ATOM   2536 1HD  PRO A 171    -162.582  36.963 -31.933  1.00 29.200          H  
ATOM   2537 2HD  PRO A 171    -161.858  36.227 -30.434  1.00 29.200          H  
ATOM   2538  N   TRP A 172    -163.944  32.535 -34.124  1.00 17.330          N  
ATOM   2539  CA  TRP A 172    -164.116  32.169 -35.541  1.00 17.450          C  
ATOM   2540  C   TRP A 172    -164.867  33.183 -36.412  1.00 16.550          C  
ATOM   2541  O   TRP A 172    -164.713  33.176 -37.630  1.00 16.320          O  
ATOM   2542  CB  TRP A 172    -164.828  30.817 -35.683  1.00 24.380          C  
ATOM   2543  CG  TRP A 172    -166.276  30.801 -35.262  1.00 24.380          C  
ATOM   2544  CD1 TRP A 172    -166.773  30.476 -34.037  1.00 24.380          C  
ATOM   2545  CD2 TRP A 172    -167.432  31.119 -36.092  1.00 24.380          C  
ATOM   2546  NE1 TRP A 172    -168.144  30.566 -34.044  1.00 24.380          N  
ATOM   2547  CE2 TRP A 172    -168.560  30.963 -35.294  1.00 24.380          C  
ATOM   2548  CE3 TRP A 172    -167.591  31.521 -37.434  1.00 24.380          C  
ATOM   2549  CZ2 TRP A 172    -169.832  31.198 -35.775  1.00 24.380          C  
ATOM   2550  CZ3 TRP A 172    -168.861  31.758 -37.912  1.00 24.380          C  
ATOM   2551  CH2 TRP A 172    -169.956  31.603 -37.104  1.00 24.380          C  
ATOM   2552  H   TRP A 172    -164.156  31.845 -33.418  1.00 20.800          H  
ATOM   2553  HA  TRP A 172    -163.118  32.056 -35.965  1.00 20.940          H  
ATOM   2554 1HB  TRP A 172    -164.777  30.494 -36.722  1.00 29.260          H  
ATOM   2555 2HB  TRP A 172    -164.301  30.073 -35.091  1.00 29.260          H  
ATOM   2556  HD1 TRP A 172    -166.177  30.181 -33.177  1.00 29.260          H  
ATOM   2557  HE1 TRP A 172    -168.753  30.374 -33.258  1.00 29.260          H  
ATOM   2558  HE3 TRP A 172    -166.726  31.650 -38.083  1.00 29.260          H  
ATOM   2559  HZ2 TRP A 172    -170.718  31.080 -35.151  1.00 29.260          H  
ATOM   2560  HZ3 TRP A 172    -168.971  32.074 -38.948  1.00 29.260          H  
ATOM   2561  HH2 TRP A 172    -170.947  31.798 -37.512  1.00 29.260          H  
ATOM   2562  N   TYR A 173    -165.704  34.023 -35.807  1.00 16.150          N  
ATOM   2563  CA  TYR A 173    -166.499  34.993 -36.547  1.00 15.390          C  
ATOM   2564  C   TYR A 173    -165.868  36.386 -36.591  1.00 14.770          C  
ATOM   2565  O   TYR A 173    -166.498  37.349 -37.042  1.00 14.980          O  
ATOM   2566  CB  TYR A 173    -167.913  35.034 -35.972  1.00 21.850          C  
ATOM   2567  CG  TYR A 173    -167.968  35.283 -34.497  1.00 21.850          C  
ATOM   2568  CD1 TYR A 173    -168.006  36.558 -34.001  1.00 21.850          C  
ATOM   2569  CD2 TYR A 173    -167.961  34.216 -33.638  1.00 21.850          C  
ATOM   2570  CE1 TYR A 173    -168.046  36.763 -32.638  1.00 21.850          C  
ATOM   2571  CE2 TYR A 173    -168.001  34.406 -32.291  1.00 21.850          C  
ATOM   2572  CZ  TYR A 173    -168.042  35.681 -31.784  1.00 21.850          C  
ATOM   2573  OH  TYR A 173    -168.079  35.885 -30.427  1.00 21.850          O  
ATOM   2574  H   TYR A 173    -165.782  33.977 -34.804  1.00 19.380          H  
ATOM   2575  HA  TYR A 173    -166.575  34.639 -37.570  1.00 18.470          H  
ATOM   2576 1HB  TYR A 173    -168.483  35.815 -36.471  1.00 26.220          H  
ATOM   2577 2HB  TYR A 173    -168.410  34.097 -36.172  1.00 26.220          H  
ATOM   2578  HD1 TYR A 173    -168.008  37.406 -34.684  1.00 26.220          H  
ATOM   2579  HD2 TYR A 173    -167.927  33.225 -34.031  1.00 26.220          H  
ATOM   2580  HE1 TYR A 173    -168.079  37.774 -32.236  1.00 26.220          H  
ATOM   2581  HE2 TYR A 173    -167.996  33.547 -31.620  1.00 26.220          H  
ATOM   2582  HH  TYR A 173    -168.085  35.038 -29.974  1.00 26.220          H  
ATOM   2583  N   ILE A 174    -164.638  36.501 -36.095  1.00 14.020          N  
ATOM   2584  CA  ILE A 174    -163.905  37.755 -36.085  1.00 13.330          C  
ATOM   2585  C   ILE A 174    -162.655  37.682 -36.963  1.00 12.120          C  
ATOM   2586  O   ILE A 174    -161.580  37.246 -36.540  1.00 11.710          O  
ATOM   2587  CB  ILE A 174    -163.528  38.111 -34.627  1.00 18.940          C  
ATOM   2588  CG1 ILE A 174    -164.785  38.202 -33.722  1.00 18.940          C  
ATOM   2589  CG2 ILE A 174    -162.686  39.349 -34.529  1.00 18.940          C  
ATOM   2590  CD1 ILE A 174    -165.806  39.274 -34.100  1.00 18.940          C  
ATOM   2591  H   ILE A 174    -164.177  35.671 -35.713  1.00 16.820          H  
ATOM   2592  HA  ILE A 174    -164.539  38.535 -36.497  1.00 16.000          H  
ATOM   2593  HB  ILE A 174    -162.975  37.277 -34.240  1.00 22.730          H  
ATOM   2594 1HG1 ILE A 174    -165.273  37.246 -33.736  1.00 22.730          H  
ATOM   2595 2HG1 ILE A 174    -164.457  38.402 -32.706  1.00 22.730          H  
ATOM   2596 1HG2 ILE A 174    -162.427  39.518 -33.496  1.00 22.730          H  
ATOM   2597 2HG2 ILE A 174    -161.777  39.223 -35.100  1.00 22.730          H  
ATOM   2598 3HG2 ILE A 174    -163.231  40.205 -34.908  1.00 22.730          H  
ATOM   2599 1HD1 ILE A 174    -166.629  39.248 -33.396  1.00 22.730          H  
ATOM   2600 2HD1 ILE A 174    -165.353  40.258 -34.065  1.00 22.730          H  
ATOM   2601 3HD1 ILE A 174    -166.195  39.095 -35.097  1.00 22.730          H  
ATOM   2602  N   TRP A 175    -162.758  38.216 -38.169  1.00 11.610          N  
ATOM   2603  CA  TRP A 175    -161.664  38.119 -39.127  1.00 10.560          C  
ATOM   2604  C   TRP A 175    -160.741  39.323 -39.066  1.00  9.750          C  
ATOM   2605  O   TRP A 175    -160.688  40.130 -39.995  1.00  9.980          O  
ATOM   2606  CB  TRP A 175    -162.208  37.923 -40.539  1.00 15.200          C  
ATOM   2607  CG  TRP A 175    -162.887  36.601 -40.703  1.00 15.200          C  
ATOM   2608  CD1 TRP A 175    -162.290  35.439 -41.081  1.00 15.200          C  
ATOM   2609  CD2 TRP A 175    -164.289  36.285 -40.507  1.00 15.200          C  
ATOM   2610  NE1 TRP A 175    -163.209  34.428 -41.127  1.00 15.200          N  
ATOM   2611  CE2 TRP A 175    -164.438  34.926 -40.780  1.00 15.200          C  
ATOM   2612  CE3 TRP A 175    -165.406  37.031 -40.130  1.00 15.200          C  
ATOM   2613  CZ2 TRP A 175    -165.663  34.289 -40.687  1.00 15.200          C  
ATOM   2614  CZ3 TRP A 175    -166.631  36.391 -40.042  1.00 15.200          C  
ATOM   2615  CH2 TRP A 175    -166.757  35.057 -40.313  1.00 15.200          C  
ATOM   2616  H   TRP A 175    -163.641  38.619 -38.449  1.00 13.930          H  
ATOM   2617  HA  TRP A 175    -161.075  37.236 -38.880  1.00 12.670          H  
ATOM   2618 1HB  TRP A 175    -162.917  38.713 -40.777  1.00 18.240          H  
ATOM   2619 2HB  TRP A 175    -161.394  37.981 -41.259  1.00 18.240          H  
ATOM   2620  HD1 TRP A 175    -161.232  35.328 -41.310  1.00 18.240          H  
ATOM   2621  HE1 TRP A 175    -163.018  33.468 -41.374  1.00 18.240          H  
ATOM   2622  HE3 TRP A 175    -165.326  38.090 -39.910  1.00 18.240          H  
ATOM   2623  HZ2 TRP A 175    -165.779  33.228 -40.896  1.00 18.240          H  
ATOM   2624  HZ3 TRP A 175    -167.494  36.982 -39.741  1.00 18.240          H  
ATOM   2625  HH2 TRP A 175    -167.735  34.588 -40.227  1.00 18.240          H  
ATOM   2626  N   LEU A 176    -160.044  39.449 -37.949  1.00  8.930          N  
ATOM   2627  CA  LEU A 176    -159.160  40.598 -37.737  1.00  8.170          C  
ATOM   2628  C   LEU A 176    -157.653  40.400 -37.889  1.00  8.740          C  
ATOM   2629  O   LEU A 176    -157.045  41.031 -38.747  1.00  9.430          O  
ATOM   2630  CB  LEU A 176    -159.411  41.194 -36.349  1.00 11.740          C  
ATOM   2631  CG  LEU A 176    -160.769  41.869 -36.094  1.00 11.740          C  
ATOM   2632  CD1 LEU A 176    -160.859  42.212 -34.620  1.00 11.740          C  
ATOM   2633  CD2 LEU A 176    -160.888  43.153 -36.926  1.00 11.740          C  
ATOM   2634  H   LEU A 176    -160.187  38.701 -37.263  1.00 10.720          H  
ATOM   2635  HA  LEU A 176    -159.428  41.339 -38.480  1.00  9.800          H  
ATOM   2636 1HB  LEU A 176    -159.331  40.395 -35.628  1.00 14.090          H  
ATOM   2637 2HB  LEU A 176    -158.627  41.911 -36.139  1.00 14.090          H  
ATOM   2638  HG  LEU A 176    -161.570  41.197 -36.359  1.00 14.090          H  
ATOM   2639 1HD1 LEU A 176    -161.815  42.688 -34.409  1.00 14.090          H  
ATOM   2640 2HD1 LEU A 176    -160.770  41.312 -34.031  1.00 14.090          H  
ATOM   2641 3HD1 LEU A 176    -160.067  42.875 -34.349  1.00 14.090          H  
ATOM   2642 1HD2 LEU A 176    -161.846  43.630 -36.722  1.00 14.090          H  
ATOM   2643 2HD2 LEU A 176    -160.079  43.835 -36.661  1.00 14.090          H  
ATOM   2644 3HD2 LEU A 176    -160.833  42.927 -37.985  1.00 14.090          H  
ATOM   2645  N   GLY A 177    -157.032  39.525 -37.104  1.00  8.660          N  
ATOM   2646  CA  GLY A 177    -155.569  39.510 -37.095  1.00  8.970          C  
ATOM   2647  C   GLY A 177    -155.170  40.898 -36.594  1.00  8.550          C  
ATOM   2648  O   GLY A 177    -155.649  41.302 -35.530  1.00  8.860          O  
ATOM   2649  H   GLY A 177    -157.560  38.943 -36.475  1.00 10.390          H  
ATOM   2650 1HA  GLY A 177    -155.200  38.741 -36.417  1.00 10.760          H  
ATOM   2651 2HA  GLY A 177    -155.173  39.325 -38.094  1.00 10.760          H  
ATOM   2652  N   PHE A 178    -154.332  41.620 -37.360  1.00  7.980          N  
ATOM   2653  CA  PHE A 178    -153.904  42.976 -36.996  1.00  7.660          C  
ATOM   2654  C   PHE A 178    -155.025  43.940 -37.339  1.00  8.310          C  
ATOM   2655  O   PHE A 178    -155.761  43.739 -38.311  1.00  8.970          O  
ATOM   2656  CB  PHE A 178    -152.589  43.372 -37.669  1.00 10.850          C  
ATOM   2657  CG  PHE A 178    -151.369  42.743 -37.020  1.00 10.850          C  
ATOM   2658  CD1 PHE A 178    -150.873  41.515 -37.432  1.00 10.850          C  
ATOM   2659  CD2 PHE A 178    -150.704  43.413 -35.985  1.00 10.850          C  
ATOM   2660  CE1 PHE A 178    -149.753  40.966 -36.821  1.00 10.850          C  
ATOM   2661  CE2 PHE A 178    -149.595  42.867 -35.380  1.00 10.850          C  
ATOM   2662  CZ  PHE A 178    -149.117  41.644 -35.792  1.00 10.850          C  
ATOM   2663  H   PHE A 178    -154.006  41.211 -38.224  1.00  9.580          H  
ATOM   2664  HA  PHE A 178    -153.755  43.019 -35.935  1.00  9.190          H  
ATOM   2665 1HB  PHE A 178    -152.614  43.077 -38.717  1.00 13.020          H  
ATOM   2666 2HB  PHE A 178    -152.474  44.457 -37.640  1.00 13.020          H  
ATOM   2667  HD1 PHE A 178    -151.369  40.979 -38.237  1.00 13.020          H  
ATOM   2668  HD2 PHE A 178    -151.067  44.387 -35.645  1.00 13.020          H  
ATOM   2669  HE1 PHE A 178    -149.375  39.997 -37.150  1.00 13.020          H  
ATOM   2670  HE2 PHE A 178    -149.095  43.410 -34.568  1.00 13.020          H  
ATOM   2671  HZ  PHE A 178    -148.238  41.216 -35.308  1.00 13.020          H  
ATOM   2672  N   ILE A 179    -155.157  45.033 -36.596  1.00  8.260          N  
ATOM   2673  CA  ILE A 179    -156.339  45.842 -36.830  1.00  9.080          C  
ATOM   2674  C   ILE A 179    -156.163  46.891 -37.909  1.00  9.560          C  
ATOM   2675  O   ILE A 179    -156.008  48.078 -37.627  1.00  9.050          O  
ATOM   2676  CB  ILE A 179    -156.744  46.532 -35.514  1.00 12.380          C  
ATOM   2677  CG1 ILE A 179    -156.754  45.479 -34.339  1.00 12.380          C  
ATOM   2678  CG2 ILE A 179    -158.140  47.206 -35.657  1.00 12.380          C  
ATOM   2679  CD1 ILE A 179    -157.629  44.279 -34.523  1.00 12.380          C  
ATOM   2680  H   ILE A 179    -154.506  45.255 -35.854  1.00  9.910          H  
ATOM   2681  HA  ILE A 179    -157.150  45.187 -37.149  1.00 10.900          H  
ATOM   2682  HB  ILE A 179    -156.004  47.291 -35.264  1.00 14.860          H  
ATOM   2683 1HG1 ILE A 179    -155.743  45.122 -34.180  1.00 14.860          H  
ATOM   2684 2HG1 ILE A 179    -157.078  45.979 -33.437  1.00 14.860          H  
ATOM   2685 1HG2 ILE A 179    -158.398  47.688 -34.721  1.00 14.860          H  
ATOM   2686 2HG2 ILE A 179    -158.127  47.955 -36.444  1.00 14.860          H  
ATOM   2687 3HG2 ILE A 179    -158.894  46.465 -35.899  1.00 14.860          H  
ATOM   2688 1HD1 ILE A 179    -157.541  43.656 -33.648  1.00 14.860          H  
ATOM   2689 2HD1 ILE A 179    -158.651  44.590 -34.639  1.00 14.860          H  
ATOM   2690 3HD1 ILE A 179    -157.318  43.705 -35.390  1.00 14.860          H  
ATOM   2691  N   LYS A 180    -156.274  46.408 -39.141  1.00 10.640          N  
ATOM   2692  CA  LYS A 180    -156.157  47.167 -40.384  1.00 10.970          C  
ATOM   2693  C   LYS A 180    -154.837  47.924 -40.529  1.00 11.170          C  
ATOM   2694  O   LYS A 180    -154.820  49.036 -41.063  1.00 11.270          O  
ATOM   2695  CB  LYS A 180    -157.324  48.155 -40.480  1.00 15.230          C  
ATOM   2696  CG  LYS A 180    -158.700  47.494 -40.426  1.00 15.230          C  
ATOM   2697  CD  LYS A 180    -159.816  48.518 -40.567  1.00 15.230          C  
ATOM   2698  CE  LYS A 180    -161.191  47.864 -40.460  1.00 15.230          C  
ATOM   2699  NZ  LYS A 180    -162.295  48.866 -40.560  1.00 15.230          N  
ATOM   2700  H   LYS A 180    -156.387  45.392 -39.176  1.00 12.770          H  
ATOM   2701  HA  LYS A 180    -156.221  46.462 -41.213  1.00 13.160          H  
ATOM   2702 1HB  LYS A 180    -157.259  48.888 -39.677  1.00 18.270          H  
ATOM   2703 2HB  LYS A 180    -157.257  48.699 -41.422  1.00 18.270          H  
ATOM   2704 1HG  LYS A 180    -158.779  46.758 -41.226  1.00 18.270          H  
ATOM   2705 2HG  LYS A 180    -158.811  46.981 -39.472  1.00 18.270          H  
ATOM   2706 1HD  LYS A 180    -159.715  49.266 -39.779  1.00 18.270          H  
ATOM   2707 2HD  LYS A 180    -159.729  49.016 -41.531  1.00 18.270          H  
ATOM   2708 1HE  LYS A 180    -161.303  47.135 -41.261  1.00 18.270          H  
ATOM   2709 2HE  LYS A 180    -161.267  47.350 -39.501  1.00 18.270          H  
ATOM   2710 1HZ  LYS A 180    -163.187  48.394 -40.483  1.00 18.270          H  
ATOM   2711 2HZ  LYS A 180    -162.209  49.542 -39.813  1.00 18.270          H  
ATOM   2712 3HZ  LYS A 180    -162.244  49.341 -41.450  1.00 18.270          H  
ATOM   2713  N   LYS A 181    -153.734  47.319 -40.087  1.00 11.050          N  
ATOM   2714  CA  LYS A 181    -152.429  47.963 -40.184  1.00 11.220          C  
ATOM   2715  C   LYS A 181    -151.444  47.049 -40.875  1.00 11.320          C  
ATOM   2716  O   LYS A 181    -151.497  45.829 -40.716  1.00 11.760          O  
ATOM   2717  CB  LYS A 181    -151.870  48.308 -38.792  1.00 15.640          C  
ATOM   2718  CG  LYS A 181    -152.754  49.199 -37.923  1.00 15.640          C  
ATOM   2719  CD  LYS A 181    -152.918  50.612 -38.460  1.00 15.640          C  
ATOM   2720  CE  LYS A 181    -153.732  51.444 -37.498  1.00 15.640          C  
ATOM   2721  NZ  LYS A 181    -154.057  52.816 -38.029  1.00 15.640          N  
ATOM   2722  H   LYS A 181    -153.808  46.395 -39.691  1.00 13.260          H  
ATOM   2723  HA  LYS A 181    -152.518  48.866 -40.783  1.00 13.460          H  
ATOM   2724 1HB  LYS A 181    -151.690  47.386 -38.237  1.00 18.770          H  
ATOM   2725 2HB  LYS A 181    -150.908  48.808 -38.907  1.00 18.770          H  
ATOM   2726 1HG  LYS A 181    -153.727  48.754 -37.865  1.00 18.770          H  
ATOM   2727 2HG  LYS A 181    -152.352  49.247 -36.916  1.00 18.770          H  
ATOM   2728 1HD  LYS A 181    -151.946  51.075 -38.613  1.00 18.770          H  
ATOM   2729 2HD  LYS A 181    -153.445  50.582 -39.411  1.00 18.770          H  
ATOM   2730 1HE  LYS A 181    -154.663  50.920 -37.275  1.00 18.770          H  
ATOM   2731 2HE  LYS A 181    -153.167  51.537 -36.596  1.00 18.770          H  
ATOM   2732 1HZ  LYS A 181    -154.591  53.318 -37.328  1.00 18.770          H  
ATOM   2733 2HZ  LYS A 181    -153.222  53.340 -38.240  1.00 18.770          H  
ATOM   2734 3HZ  LYS A 181    -154.607  52.721 -38.871  1.00 18.770          H  
ATOM   2735  N   HIS A 182    -150.513  47.653 -41.608  1.00 10.920          N  
ATOM   2736  CA  HIS A 182    -149.469  46.908 -42.287  1.00 11.070          C  
ATOM   2737  C   HIS A 182    -148.147  47.643 -42.124  1.00 10.390          C  
ATOM   2738  O   HIS A 182    -148.113  48.876 -42.142  1.00 10.400          O  
ATOM   2739  CB  HIS A 182    -149.811  46.770 -43.774  1.00 15.440          C  
ATOM   2740  CG  HIS A 182    -151.133  46.094 -44.021  1.00 15.440          C  
ATOM   2741  ND1 HIS A 182    -151.288  44.724 -44.009  1.00 15.440          N  
ATOM   2742  CD2 HIS A 182    -152.362  46.612 -44.268  1.00 15.440          C  
ATOM   2743  CE1 HIS A 182    -152.557  44.431 -44.243  1.00 15.440          C  
ATOM   2744  NE2 HIS A 182    -153.227  45.558 -44.404  1.00 15.440          N  
ATOM   2745  H   HIS A 182    -150.533  48.659 -41.699  1.00 13.100          H  
ATOM   2746  HA  HIS A 182    -149.367  45.915 -41.851  1.00 13.280          H  
ATOM   2747 1HB  HIS A 182    -149.837  47.756 -44.237  1.00 18.530          H  
ATOM   2748 2HB  HIS A 182    -149.035  46.193 -44.273  1.00 18.530          H  
ATOM   2749  HD1 HIS A 182    -150.671  44.084 -43.554  1.00 18.530          H  
ATOM   2750  HD2 HIS A 182    -152.727  47.634 -44.362  1.00 18.530          H  
ATOM   2751  HE1 HIS A 182    -152.888  43.394 -44.275  1.00 18.530          H  
ATOM   2752  N   GLY A 183    -147.059  46.897 -41.987  1.00  9.920          N  
ATOM   2753  CA  GLY A 183    -145.733  47.486 -41.872  1.00  9.300          C  
ATOM   2754  C   GLY A 183    -144.860  46.639 -40.969  1.00  9.190          C  
ATOM   2755  O   GLY A 183    -145.244  45.533 -40.584  1.00  8.880          O  
ATOM   2756  H   GLY A 183    -147.153  45.890 -41.959  1.00 11.900          H  
ATOM   2757 1HA  GLY A 183    -145.277  47.564 -42.858  1.00 11.160          H  
ATOM   2758 2HA  GLY A 183    -145.809  48.495 -41.468  1.00 11.160          H  
ATOM   2759  N   VAL A 184    -143.679  47.153 -40.653  1.00  9.500          N  
ATOM   2760  CA  VAL A 184    -142.719  46.445 -39.819  1.00  9.490          C  
ATOM   2761  C   VAL A 184    -142.245  47.344 -38.698  1.00  8.450          C  
ATOM   2762  O   VAL A 184    -142.370  48.565 -38.785  1.00  8.610          O  
ATOM   2763  CB  VAL A 184    -141.498  46.000 -40.653  1.00 13.290          C  
ATOM   2764  CG1 VAL A 184    -141.947  45.068 -41.778  1.00 13.290          C  
ATOM   2765  CG2 VAL A 184    -140.769  47.237 -41.221  1.00 13.290          C  
ATOM   2766  H   VAL A 184    -143.450  48.074 -40.998  1.00 11.400          H  
ATOM   2767  HA  VAL A 184    -143.199  45.566 -39.387  1.00 11.390          H  
ATOM   2768  HB  VAL A 184    -140.816  45.440 -40.012  1.00 15.950          H  
ATOM   2769 1HG1 VAL A 184    -141.078  44.739 -42.348  1.00 15.950          H  
ATOM   2770 2HG1 VAL A 184    -142.449  44.201 -41.349  1.00 15.950          H  
ATOM   2771 3HG1 VAL A 184    -142.631  45.588 -42.441  1.00 15.950          H  
ATOM   2772 1HG2 VAL A 184    -139.904  46.913 -41.796  1.00 15.950          H  
ATOM   2773 2HG2 VAL A 184    -141.441  47.795 -41.867  1.00 15.950          H  
ATOM   2774 3HG2 VAL A 184    -140.429  47.885 -40.410  1.00 15.950          H  
ATOM   2775  N   VAL A 185    -141.630  46.753 -37.687  1.00  7.450          N  
ATOM   2776  CA  VAL A 185    -141.059  47.544 -36.614  1.00  6.420          C  
ATOM   2777  C   VAL A 185    -139.558  47.594 -36.831  1.00  5.580          C  
ATOM   2778  O   VAL A 185    -138.914  46.566 -37.059  1.00  5.510          O  
ATOM   2779  CB  VAL A 185    -141.448  46.963 -35.228  1.00  9.400          C  
ATOM   2780  CG1 VAL A 185    -140.999  45.509 -35.085  1.00  9.400          C  
ATOM   2781  CG2 VAL A 185    -140.842  47.818 -34.112  1.00  9.400          C  
ATOM   2782  H   VAL A 185    -141.563  45.746 -37.673  1.00  8.940          H  
ATOM   2783  HA  VAL A 185    -141.448  48.558 -36.674  1.00  7.700          H  
ATOM   2784  HB  VAL A 185    -142.536  46.979 -35.143  1.00 11.280          H  
ATOM   2785 1HG1 VAL A 185    -141.319  45.131 -34.110  1.00 11.280          H  
ATOM   2786 2HG1 VAL A 185    -141.454  44.902 -35.858  1.00 11.280          H  
ATOM   2787 3HG1 VAL A 185    -139.923  45.434 -35.155  1.00 11.280          H  
ATOM   2788 1HG2 VAL A 185    -141.153  47.421 -33.145  1.00 11.280          H  
ATOM   2789 2HG2 VAL A 185    -139.758  47.797 -34.171  1.00 11.280          H  
ATOM   2790 3HG2 VAL A 185    -141.199  48.828 -34.210  1.00 11.280          H  
ATOM   2791  N   PHE A 186    -139.039  48.812 -36.798  1.00  5.060          N  
ATOM   2792  CA  PHE A 186    -137.651  49.151 -37.065  1.00  4.450          C  
ATOM   2793  C   PHE A 186    -136.980  49.848 -35.888  1.00  3.300          C  
ATOM   2794  O   PHE A 186    -135.927  50.474 -36.041  1.00  3.220          O  
ATOM   2795  CB  PHE A 186    -137.632  50.064 -38.284  1.00  6.470          C  
ATOM   2796  CG  PHE A 186    -138.492  51.293 -38.076  1.00  6.470          C  
ATOM   2797  CD1 PHE A 186    -137.956  52.456 -37.540  1.00  6.470          C  
ATOM   2798  CD2 PHE A 186    -139.860  51.270 -38.384  1.00  6.470          C  
ATOM   2799  CE1 PHE A 186    -138.745  53.566 -37.325  1.00  6.470          C  
ATOM   2800  CE2 PHE A 186    -140.646  52.380 -38.162  1.00  6.470          C  
ATOM   2801  CZ  PHE A 186    -140.088  53.529 -37.634  1.00  6.470          C  
ATOM   2802  H   PHE A 186    -139.667  49.581 -36.609  1.00  6.070          H  
ATOM   2803  HA  PHE A 186    -137.114  48.239 -37.302  1.00  5.340          H  
ATOM   2804 1HB  PHE A 186    -136.612  50.385 -38.490  1.00  7.770          H  
ATOM   2805 2HB  PHE A 186    -137.999  49.525 -39.156  1.00  7.770          H  
ATOM   2806  HD1 PHE A 186    -136.892  52.486 -37.283  1.00  7.770          H  
ATOM   2807  HD2 PHE A 186    -140.313  50.359 -38.803  1.00  7.770          H  
ATOM   2808  HE1 PHE A 186    -138.306  54.470 -36.904  1.00  7.770          H  
ATOM   2809  HE2 PHE A 186    -141.712  52.354 -38.402  1.00  7.770          H  
ATOM   2810  HZ  PHE A 186    -140.711  54.406 -37.460  1.00  7.770          H  
ATOM   2811  N   LEU A 187    -137.627  49.780 -34.739  1.00  2.500          N  
ATOM   2812  CA  LEU A 187    -137.166  50.449 -33.542  1.00  1.760          C  
ATOM   2813  C   LEU A 187    -136.323  49.596 -32.580  1.00  0.930          C  
ATOM   2814  O   LEU A 187    -136.455  49.893 -31.392  1.00  1.280          O  
ATOM   2815  CB  LEU A 187    -138.365  50.992 -32.758  1.00  2.760          C  
ATOM   2816  CG  LEU A 187    -139.167  52.226 -33.255  1.00  2.760          C  
ATOM   2817  CD1 LEU A 187    -138.236  53.392 -33.556  1.00  2.760          C  
ATOM   2818  CD2 LEU A 187    -140.054  51.842 -34.450  1.00  2.760          C  
ATOM   2819  H   LEU A 187    -138.466  49.226 -34.708  1.00  3.000          H  
ATOM   2820  HA  LEU A 187    -136.531  51.274 -33.850  1.00  2.110          H  
ATOM   2821 1HB  LEU A 187    -139.063  50.185 -32.701  1.00  3.310          H  
ATOM   2822 2HB  LEU A 187    -138.041  51.261 -31.755  1.00  3.310          H  
ATOM   2823  HG  LEU A 187    -139.802  52.550 -32.442  1.00  3.310          H  
ATOM   2824 1HD1 LEU A 187    -138.830  54.257 -33.848  1.00  3.310          H  
ATOM   2825 2HD1 LEU A 187    -137.659  53.634 -32.661  1.00  3.310          H  
ATOM   2826 3HD1 LEU A 187    -137.564  53.139 -34.369  1.00  3.310          H  
ATOM   2827 1HD2 LEU A 187    -140.638  52.705 -34.759  1.00  3.310          H  
ATOM   2828 2HD2 LEU A 187    -139.455  51.528 -35.270  1.00  3.310          H  
ATOM   2829 3HD2 LEU A 187    -140.723  51.051 -34.168  1.00  3.310          H  
ATOM   2830  N   HIS A 188    -135.082  49.476 -33.002  1.00  0.910          N  
ATOM   2831  CA  HIS A 188    -134.275  48.365 -32.526  1.00  1.530          C  
ATOM   2832  C   HIS A 188    -133.079  49.107 -31.978  1.00  2.360          C  
ATOM   2833  O   HIS A 188    -131.929  48.917 -32.376  1.00  2.760          O  
ATOM   2834  CB  HIS A 188    -133.906  47.358 -33.609  1.00  1.890          C  
ATOM   2835  CG  HIS A 188    -135.093  46.740 -34.204  1.00  1.890          C  
ATOM   2836  ND1 HIS A 188    -135.913  45.873 -33.513  1.00  1.890          N  
ATOM   2837  CD2 HIS A 188    -135.610  46.850 -35.425  1.00  1.890          C  
ATOM   2838  CE1 HIS A 188    -136.905  45.504 -34.296  1.00  1.890          C  
ATOM   2839  NE2 HIS A 188    -136.743  46.086 -35.461  1.00  1.890          N  
ATOM   2840  H   HIS A 188    -134.547  50.326 -32.908  1.00  1.090          H  
ATOM   2841  HA  HIS A 188    -134.763  47.838 -31.708  1.00  1.840          H  
ATOM   2842 1HB  HIS A 188    -133.342  47.858 -34.398  1.00  2.270          H  
ATOM   2843 2HB  HIS A 188    -133.277  46.577 -33.189  1.00  2.270          H  
ATOM   2844  HD2 HIS A 188    -135.202  47.457 -36.232  1.00  2.270          H  
ATOM   2845  HE1 HIS A 188    -137.720  44.836 -34.026  1.00  2.270          H  
ATOM   2846  HE2 HIS A 188    -137.373  46.002 -36.270  1.00  2.270          H  
ATOM   2847  N   VAL A 189    -133.438  50.050 -31.113  1.00  2.950          N  
ATOM   2848  CA  VAL A 189    -132.565  51.062 -30.524  1.00  4.260          C  
ATOM   2849  C   VAL A 189    -132.618  51.097 -28.983  1.00  5.330          C  
ATOM   2850  O   VAL A 189    -133.636  50.718 -28.411  1.00  5.160          O  
ATOM   2851  CB  VAL A 189    -133.046  52.426 -31.130  1.00  5.440          C  
ATOM   2852  CG1 VAL A 189    -132.806  52.455 -32.634  1.00  5.440          C  
ATOM   2853  CG2 VAL A 189    -134.530  52.619 -30.852  1.00  5.440          C  
ATOM   2854  H   VAL A 189    -134.433  50.036 -30.853  1.00  3.540          H  
ATOM   2855  HA  VAL A 189    -131.545  50.849 -30.846  1.00  5.110          H  
ATOM   2856  HB  VAL A 189    -132.545  53.220 -30.703  1.00  6.530          H  
ATOM   2857 1HG1 VAL A 189    -133.145  53.409 -33.035  1.00  6.530          H  
ATOM   2858 2HG1 VAL A 189    -131.739  52.340 -32.823  1.00  6.530          H  
ATOM   2859 3HG1 VAL A 189    -133.332  51.671 -33.131  1.00  6.530          H  
ATOM   2860 1HG2 VAL A 189    -134.846  53.551 -31.281  1.00  6.530          H  
ATOM   2861 2HG2 VAL A 189    -135.099  51.849 -31.292  1.00  6.530          H  
ATOM   2862 3HG2 VAL A 189    -134.714  52.629 -29.778  1.00  6.530          H  
ATOM   2863  N   THR A 190    -131.552  51.543 -28.263  1.00  6.460          N  
ATOM   2864  CA  THR A 190    -130.186  51.916 -28.695  1.00  7.380          C  
ATOM   2865  C   THR A 190    -129.253  52.114 -27.498  1.00  8.570          C  
ATOM   2866  O   THR A 190    -129.699  52.483 -26.413  1.00  9.070          O  
ATOM   2867  CB  THR A 190    -130.097  53.190 -29.555  1.00  9.960          C  
ATOM   2868  OG1 THR A 190    -128.726  53.498 -29.762  1.00  9.960          O  
ATOM   2869  CG2 THR A 190    -130.827  54.358 -28.892  1.00  9.960          C  
ATOM   2870  H   THR A 190    -131.673  51.527 -27.261  1.00  7.750          H  
ATOM   2871  HA  THR A 190    -129.774  51.098 -29.286  1.00  8.860          H  
ATOM   2872  HB  THR A 190    -130.482  52.990 -30.511  1.00 11.960          H  
ATOM   2873  HG1 THR A 190    -128.646  54.151 -30.467  1.00 11.960          H  
ATOM   2874 1HG2 THR A 190    -130.741  55.243 -29.519  1.00 11.960          H  
ATOM   2875 2HG2 THR A 190    -131.875  54.120 -28.752  1.00 11.960          H  
ATOM   2876 3HG2 THR A 190    -130.395  54.555 -27.944  1.00 11.960          H  
ATOM   2877  N   TYR A 191    -127.967  51.852 -27.706  1.00  9.190          N  
ATOM   2878  CA  TYR A 191    -126.893  52.200 -26.776  1.00 10.440          C  
ATOM   2879  C   TYR A 191    -125.652  52.112 -27.632  1.00 11.370          C  
ATOM   2880  O   TYR A 191    -125.769  51.679 -28.782  1.00 11.260          O  
ATOM   2881  CB  TYR A 191    -126.795  51.341 -25.515  1.00 14.120          C  
ATOM   2882  CG  TYR A 191    -126.253  49.964 -25.654  1.00 14.120          C  
ATOM   2883  CD1 TYR A 191    -124.904  49.742 -25.362  1.00 14.120          C  
ATOM   2884  CD2 TYR A 191    -127.054  48.928 -26.051  1.00 14.120          C  
ATOM   2885  CE1 TYR A 191    -124.374  48.489 -25.471  1.00 14.120          C  
ATOM   2886  CE2 TYR A 191    -126.518  47.664 -26.164  1.00 14.120          C  
ATOM   2887  CZ  TYR A 191    -125.183  47.444 -25.875  1.00 14.120          C  
ATOM   2888  OH  TYR A 191    -124.657  46.179 -25.989  1.00 14.120          O  
ATOM   2889  H   TYR A 191    -127.705  51.495 -28.614  1.00 11.030          H  
ATOM   2890  HA  TYR A 191    -126.995  53.237 -26.480  1.00 12.530          H  
ATOM   2891 1HB  TYR A 191    -126.160  51.873 -24.826  1.00 16.940          H  
ATOM   2892 2HB  TYR A 191    -127.775  51.273 -25.042  1.00 16.940          H  
ATOM   2893  HD1 TYR A 191    -124.267  50.567 -25.041  1.00 16.940          H  
ATOM   2894  HD2 TYR A 191    -128.105  49.105 -26.278  1.00 16.940          H  
ATOM   2895  HE1 TYR A 191    -123.324  48.319 -25.244  1.00 16.940          H  
ATOM   2896  HE2 TYR A 191    -127.149  46.835 -26.480  1.00 16.940          H  
ATOM   2897  HH  TYR A 191    -123.728  46.192 -25.747  1.00 16.940          H  
ATOM   2898  N   VAL A 192    -124.481  52.501 -27.128  1.00 12.340          N  
ATOM   2899  CA  VAL A 192    -123.301  52.408 -27.980  1.00 13.260          C  
ATOM   2900  C   VAL A 192    -122.194  51.406 -27.581  1.00 14.220          C  
ATOM   2901  O   VAL A 192    -121.330  51.714 -26.751  1.00 14.710          O  
ATOM   2902  CB  VAL A 192    -122.679  53.812 -28.127  1.00 18.200          C  
ATOM   2903  CG1 VAL A 192    -121.427  53.775 -29.014  1.00 18.200          C  
ATOM   2904  CG2 VAL A 192    -123.708  54.730 -28.744  1.00 18.200          C  
ATOM   2905  H   VAL A 192    -124.417  52.833 -26.174  1.00 14.810          H  
ATOM   2906  HA  VAL A 192    -123.647  52.176 -28.975  1.00 15.910          H  
ATOM   2907  HB  VAL A 192    -122.396  54.183 -27.169  1.00 21.840          H  
ATOM   2908 1HG1 VAL A 192    -121.032  54.779 -29.097  1.00 21.840          H  
ATOM   2909 2HG1 VAL A 192    -120.654  53.131 -28.596  1.00 21.840          H  
ATOM   2910 3HG1 VAL A 192    -121.693  53.411 -29.995  1.00 21.840          H  
ATOM   2911 1HG2 VAL A 192    -123.288  55.728 -28.849  1.00 21.840          H  
ATOM   2912 2HG2 VAL A 192    -123.989  54.346 -29.726  1.00 21.840          H  
ATOM   2913 3HG2 VAL A 192    -124.588  54.780 -28.117  1.00 21.840          H  
ATOM   2914  N   PRO A 193    -122.212  50.182 -28.143  1.00 14.540          N  
ATOM   2915  CA  PRO A 193    -121.173  49.174 -28.077  1.00 15.490          C  
ATOM   2916  C   PRO A 193    -120.237  49.603 -29.189  1.00 16.020          C  
ATOM   2917  O   PRO A 193    -120.552  50.579 -29.876  1.00 15.850          O  
ATOM   2918  CB  PRO A 193    -121.917  47.877 -28.354  1.00 23.230          C  
ATOM   2919  CG  PRO A 193    -122.995  48.292 -29.318  1.00 23.230          C  
ATOM   2920  CD  PRO A 193    -123.429  49.680 -28.848  1.00 23.230          C  
ATOM   2921  HA  PRO A 193    -120.683  49.186 -27.094  1.00 18.590          H  
ATOM   2922 1HB  PRO A 193    -121.224  47.141 -28.789  1.00 27.880          H  
ATOM   2923 2HB  PRO A 193    -122.297  47.450 -27.421  1.00 27.880          H  
ATOM   2924 1HG  PRO A 193    -122.592  48.305 -30.350  1.00 27.880          H  
ATOM   2925 2HG  PRO A 193    -123.820  47.566 -29.307  1.00 27.880          H  
ATOM   2926 1HD  PRO A 193    -123.669  50.243 -29.732  1.00 27.880          H  
ATOM   2927 2HD  PRO A 193    -124.280  49.608 -28.171  1.00 27.880          H  
ATOM   2928  N   ALA A 194    -119.132  48.917 -29.444  1.00 16.700          N  
ATOM   2929  CA  ALA A 194    -118.376  49.375 -30.613  1.00 17.180          C  
ATOM   2930  C   ALA A 194    -119.269  49.328 -31.842  1.00 17.080          C  
ATOM   2931  O   ALA A 194    -120.044  48.390 -32.045  1.00 17.010          O  
ATOM   2932  CB  ALA A 194    -117.138  48.557 -30.858  1.00 23.860          C  
ATOM   2933  H   ALA A 194    -118.826  48.127 -28.869  1.00 20.040          H  
ATOM   2934  HA  ALA A 194    -118.084  50.411 -30.456  1.00 20.620          H  
ATOM   2935 1HB  ALA A 194    -116.623  48.949 -31.735  1.00 28.630          H  
ATOM   2936 2HB  ALA A 194    -116.492  48.629 -30.020  1.00 28.630          H  
ATOM   2937 3HB  ALA A 194    -117.415  47.526 -31.033  1.00 28.630          H  
ATOM   2938  N   GLN A 195    -119.113  50.343 -32.684  1.00 17.150          N  
ATOM   2939  CA  GLN A 195    -119.881  50.501 -33.916  1.00 17.080          C  
ATOM   2940  C   GLN A 195    -119.120  49.930 -35.099  1.00 17.770          C  
ATOM   2941  O   GLN A 195    -117.894  49.963 -35.118  1.00 18.370          O  
ATOM   2942  CB  GLN A 195    -120.135  51.991 -34.142  1.00 23.940          C  
ATOM   2943  CG  GLN A 195    -120.854  52.675 -32.992  1.00 23.940          C  
ATOM   2944  CD  GLN A 195    -122.263  52.228 -32.843  1.00 23.940          C  
ATOM   2945  OE1 GLN A 195    -123.106  52.532 -33.690  1.00 23.940          O  
ATOM   2946  NE2 GLN A 195    -122.542  51.486 -31.804  1.00 23.940          N  
ATOM   2947  H   GLN A 195    -118.432  51.047 -32.440  1.00 20.580          H  
ATOM   2948  HA  GLN A 195    -120.827  49.962 -33.822  1.00 20.500          H  
ATOM   2949 1HB  GLN A 195    -119.203  52.482 -34.293  1.00 28.730          H  
ATOM   2950 2HB  GLN A 195    -120.731  52.128 -35.043  1.00 28.730          H  
ATOM   2951 1HG  GLN A 195    -120.335  52.450 -32.059  1.00 28.730          H  
ATOM   2952 2HG  GLN A 195    -120.853  53.752 -33.163  1.00 28.730          H  
ATOM   2953 1HE2 GLN A 195    -123.472  51.163 -31.668  1.00 28.730          H  
ATOM   2954 2HE2 GLN A 195    -121.803  51.211 -31.134  1.00 28.730          H  
ATOM   2955  N   GLU A 196    -119.834  49.514 -36.142  1.00 17.720          N  
ATOM   2956  CA  GLU A 196    -119.204  48.954 -37.342  1.00 18.350          C  
ATOM   2957  C   GLU A 196    -118.227  49.893 -38.050  1.00 19.370          C  
ATOM   2958  O   GLU A 196    -117.267  49.442 -38.675  1.00 19.910          O  
ATOM   2959  CB  GLU A 196    -120.284  48.524 -38.335  1.00 25.440          C  
ATOM   2960  CG  GLU A 196    -121.161  47.371 -37.850  1.00 25.440          C  
ATOM   2961  CD  GLU A 196    -122.291  47.815 -36.957  1.00 25.440          C  
ATOM   2962  OE1 GLU A 196    -122.383  48.998 -36.681  1.00 25.440          O  
ATOM   2963  OE2 GLU A 196    -123.050  46.983 -36.538  1.00 25.440          O  
ATOM   2964  H   GLU A 196    -120.858  49.528 -36.090  1.00 21.260          H  
ATOM   2965  HA  GLU A 196    -118.645  48.069 -37.037  1.00 22.020          H  
ATOM   2966 1HB  GLU A 196    -120.928  49.374 -38.566  1.00 30.530          H  
ATOM   2967 2HB  GLU A 196    -119.813  48.213 -39.267  1.00 30.530          H  
ATOM   2968 1HG  GLU A 196    -121.581  46.864 -38.718  1.00 30.530          H  
ATOM   2969 2HG  GLU A 196    -120.538  46.657 -37.313  1.00 30.530          H  
ATOM   2970  N   LYS A 197    -118.469  51.195 -37.960  1.00 19.690          N  
ATOM   2971  CA  LYS A 197    -117.622  52.184 -38.608  1.00 20.690          C  
ATOM   2972  C   LYS A 197    -116.595  52.828 -37.673  1.00 22.090          C  
ATOM   2973  O   LYS A 197    -115.964  53.819 -38.046  1.00 22.970          O  
ATOM   2974  CB  LYS A 197    -118.490  53.263 -39.251  1.00 28.570          C  
ATOM   2975  CG  LYS A 197    -119.368  52.748 -40.389  1.00 28.570          C  
ATOM   2976  CD  LYS A 197    -120.185  53.869 -41.022  1.00 28.570          C  
ATOM   2977  CE  LYS A 197    -121.047  53.351 -42.172  1.00 28.570          C  
ATOM   2978  NZ  LYS A 197    -121.877  54.433 -42.780  1.00 28.570          N  
ATOM   2979  H   LYS A 197    -119.290  51.505 -37.460  1.00 23.630          H  
ATOM   2980  HA  LYS A 197    -117.065  51.682 -39.399  1.00 24.830          H  
ATOM   2981 1HB  LYS A 197    -119.136  53.706 -38.493  1.00 34.280          H  
ATOM   2982 2HB  LYS A 197    -117.855  54.055 -39.646  1.00 34.280          H  
ATOM   2983 1HG  LYS A 197    -118.733  52.291 -41.149  1.00 34.280          H  
ATOM   2984 2HG  LYS A 197    -120.044  51.983 -40.004  1.00 34.280          H  
ATOM   2985 1HD  LYS A 197    -120.831  54.318 -40.267  1.00 34.280          H  
ATOM   2986 2HD  LYS A 197    -119.511  54.637 -41.402  1.00 34.280          H  
ATOM   2987 1HE  LYS A 197    -120.400  52.929 -42.940  1.00 34.280          H  
ATOM   2988 2HE  LYS A 197    -121.708  52.568 -41.798  1.00 34.280          H  
ATOM   2989 1HZ  LYS A 197    -122.431  54.050 -43.534  1.00 34.280          H  
ATOM   2990 2HZ  LYS A 197    -122.491  54.823 -42.078  1.00 34.280          H  
ATOM   2991 3HZ  LYS A 197    -121.275  55.159 -43.141  1.00 34.280          H  
ATOM   2992  N   LYS A 198    -116.446  52.305 -36.454  1.00 22.320          N  
ATOM   2993  CA  LYS A 198    -115.518  52.889 -35.492  1.00 23.640          C  
ATOM   2994  C   LYS A 198    -114.429  51.923 -35.049  1.00 24.340          C  
ATOM   2995  O   LYS A 198    -114.577  50.707 -35.098  1.00 24.610          O  
ATOM   2996  CB  LYS A 198    -116.269  53.412 -34.260  1.00 32.570          C  
ATOM   2997  CG  LYS A 198    -117.326  54.516 -34.529  1.00 32.570          C  
ATOM   2998  CD  LYS A 198    -116.700  55.834 -34.980  1.00 32.570          C  
ATOM   2999  CE  LYS A 198    -117.753  56.926 -35.125  1.00 32.570          C  
ATOM   3000  NZ  LYS A 198    -117.167  58.208 -35.624  1.00 32.570          N  
ATOM   3001  H   LYS A 198    -116.970  51.466 -36.181  1.00 26.780          H  
ATOM   3002  HA  LYS A 198    -115.013  53.724 -35.969  1.00 28.370          H  
ATOM   3003 1HB  LYS A 198    -116.781  52.575 -33.784  1.00 39.080          H  
ATOM   3004 2HB  LYS A 198    -115.552  53.797 -33.536  1.00 39.080          H  
ATOM   3005 1HG  LYS A 198    -118.000  54.182 -35.315  1.00 39.080          H  
ATOM   3006 2HG  LYS A 198    -117.907  54.688 -33.624  1.00 39.080          H  
ATOM   3007 1HD  LYS A 198    -115.947  56.152 -34.258  1.00 39.080          H  
ATOM   3008 2HD  LYS A 198    -116.222  55.701 -35.950  1.00 39.080          H  
ATOM   3009 1HE  LYS A 198    -118.517  56.590 -35.826  1.00 39.080          H  
ATOM   3010 2HE  LYS A 198    -118.218  57.105 -34.155  1.00 39.080          H  
ATOM   3011 1HZ  LYS A 198    -117.896  58.904 -35.708  1.00 39.080          H  
ATOM   3012 2HZ  LYS A 198    -116.464  58.537 -34.976  1.00 39.080          H  
ATOM   3013 3HZ  LYS A 198    -116.743  58.054 -36.530  1.00 39.080          H  
ATOM   3014  N   LYS A 199    -113.319  52.493 -34.609  1.00 24.720          N  
ATOM   3015  CA  LYS A 199    -112.211  51.742 -34.043  1.00 25.550          C  
ATOM   3016  C   LYS A 199    -112.655  50.952 -32.805  1.00 25.480          C  
ATOM   3017  O   LYS A 199    -113.320  51.500 -31.924  1.00 24.810          O  
ATOM   3018  CB  LYS A 199    -111.097  52.731 -33.664  1.00 35.440          C  
ATOM   3019  CG  LYS A 199    -109.833  52.116 -33.103  1.00 35.440          C  
ATOM   3020  CD  LYS A 199    -108.800  53.164 -32.726  1.00 35.440          C  
ATOM   3021  CE  LYS A 199    -107.569  52.509 -32.109  1.00 35.440          C  
ATOM   3022  NZ  LYS A 199    -106.613  53.514 -31.565  1.00 35.440          N  
ATOM   3023  H   LYS A 199    -113.257  53.501 -34.640  1.00 29.660          H  
ATOM   3024  HA  LYS A 199    -111.846  51.035 -34.790  1.00 30.660          H  
ATOM   3025 1HB  LYS A 199    -110.817  53.305 -34.542  1.00 42.530          H  
ATOM   3026 2HB  LYS A 199    -111.481  53.432 -32.931  1.00 42.530          H  
ATOM   3027 1HG  LYS A 199    -110.083  51.605 -32.199  1.00 42.530          H  
ATOM   3028 2HG  LYS A 199    -109.408  51.402 -33.806  1.00 42.530          H  
ATOM   3029 1HD  LYS A 199    -108.502  53.724 -33.613  1.00 42.530          H  
ATOM   3030 2HD  LYS A 199    -109.232  53.855 -32.003  1.00 42.530          H  
ATOM   3031 1HE  LYS A 199    -107.883  51.840 -31.302  1.00 42.530          H  
ATOM   3032 2HE  LYS A 199    -107.064  51.924 -32.876  1.00 42.530          H  
ATOM   3033 1HZ  LYS A 199    -105.814  53.037 -31.170  1.00 42.530          H  
ATOM   3034 2HZ  LYS A 199    -106.306  54.138 -32.298  1.00 42.530          H  
ATOM   3035 3HZ  LYS A 199    -107.085  54.039 -30.836  1.00 42.530          H  
ATOM   3036  N   ASN A 200    -112.263  49.684 -32.704  1.00 25.850          N  
ATOM   3037  CA  ASN A 200    -112.576  48.939 -31.487  1.00 26.240          C  
ATOM   3038  C   ASN A 200    -111.539  49.404 -30.483  1.00 26.950          C  
ATOM   3039  O   ASN A 200    -110.422  49.698 -30.892  1.00 27.510          O  
ATOM   3040  CB  ASN A 200    -112.504  47.446 -31.711  1.00 36.580          C  
ATOM   3041  CG  ASN A 200    -113.570  46.940 -32.617  1.00 36.580          C  
ATOM   3042  OD1 ASN A 200    -114.730  47.344 -32.528  1.00 36.580          O  
ATOM   3043  ND2 ASN A 200    -113.204  46.054 -33.500  1.00 36.580          N  
ATOM   3044  H   ASN A 200    -111.742  49.257 -33.456  1.00 31.020          H  
ATOM   3045  HA  ASN A 200    -113.565  49.218 -31.116  1.00 31.490          H  
ATOM   3046 1HB  ASN A 200    -111.525  47.174 -32.109  1.00 43.900          H  
ATOM   3047 2HB  ASN A 200    -112.615  46.958 -30.766  1.00 43.900          H  
ATOM   3048 1HD2 ASN A 200    -113.876  45.682 -34.142  1.00 43.900          H  
ATOM   3049 2HD2 ASN A 200    -112.253  45.749 -33.543  1.00 43.900          H  
ATOM   3050  N   ASN A 201    -111.852  49.392 -29.186  1.00 26.950          N  
ATOM   3051  CA  ASN A 201    -110.919  49.895 -28.168  1.00 27.600          C  
ATOM   3052  C   ASN A 201    -110.716  51.393 -28.323  1.00 27.380          C  
ATOM   3053  O   ASN A 201    -109.589  51.900 -28.329  1.00 27.970          O  
ATOM   3054  CB  ASN A 201    -109.563  49.205 -28.156  1.00 38.380          C  
ATOM   3055  CG  ASN A 201    -109.585  47.847 -27.674  1.00 38.380          C  
ATOM   3056  OD1 ASN A 201    -110.206  47.564 -26.643  1.00 38.380          O  
ATOM   3057  ND2 ASN A 201    -108.929  46.972 -28.366  1.00 38.380          N  
ATOM   3058  H   ASN A 201    -112.806  49.157 -28.907  1.00 32.340          H  
ATOM   3059  HA  ASN A 201    -111.369  49.736 -27.194  1.00 33.120          H  
ATOM   3060 1HB  ASN A 201    -109.087  49.203 -29.118  1.00 46.060          H  
ATOM   3061 2HB  ASN A 201    -108.913  49.772 -27.512  1.00 46.060          H  
ATOM   3062 1HD2 ASN A 201    -108.900  46.017 -28.064  1.00 46.060          H  
ATOM   3063 2HD2 ASN A 201    -108.461  47.233 -29.231  1.00 46.060          H  
ATOM   3064  N   SER A 202    -111.840  52.098 -28.407  1.00 26.510          N  
ATOM   3065  CA  SER A 202    -111.850  53.551 -28.500  1.00 26.190          C  
ATOM   3066  C   SER A 202    -112.941  54.061 -27.578  1.00 25.630          C  
ATOM   3067  O   SER A 202    -112.723  54.213 -26.368  1.00 25.610          O  
ATOM   3068  CB  SER A 202    -112.101  54.046 -29.917  1.00 36.790          C  
ATOM   3069  OG  SER A 202    -113.373  53.668 -30.394  1.00 36.790          O  
ATOM   3070  H   SER A 202    -112.722  51.580 -28.415  1.00 31.810          H  
ATOM   3071  HA  SER A 202    -110.891  53.938 -28.158  1.00 31.430          H  
ATOM   3072 1HB  SER A 202    -112.016  55.132 -29.930  1.00 44.150          H  
ATOM   3073 2HB  SER A 202    -111.333  53.652 -30.575  1.00 44.150          H  
ATOM   3074  HG  SER A 202    -113.254  52.816 -30.871  1.00 44.150          H  
ATOM   3075  N   ILE A 203    -114.113  54.320 -28.145  1.00 25.200          N  
ATOM   3076  CA  ILE A 203    -115.289  54.738 -27.392  1.00 24.640          C  
ATOM   3077  C   ILE A 203    -115.975  53.539 -26.737  1.00 24.470          C  
ATOM   3078  O   ILE A 203    -116.780  53.693 -25.822  1.00 24.060          O  
ATOM   3079  CB  ILE A 203    -116.280  55.487 -28.320  1.00 34.720          C  
ATOM   3080  CG1 ILE A 203    -116.879  54.503 -29.430  1.00 34.720          C  
ATOM   3081  CG2 ILE A 203    -115.548  56.679 -28.953  1.00 34.720          C  
ATOM   3082  CD1 ILE A 203    -117.986  55.089 -30.290  1.00 34.720          C  
ATOM   3083  H   ILE A 203    -114.180  54.204 -29.150  1.00 30.240          H  
ATOM   3084  HA  ILE A 203    -114.975  55.421 -26.606  1.00 29.570          H  
ATOM   3085  HB  ILE A 203    -117.118  55.852 -27.728  1.00 41.660          H  
ATOM   3086 1HG1 ILE A 203    -116.075  54.168 -30.086  1.00 41.660          H  
ATOM   3087 2HG1 ILE A 203    -117.320  53.643 -28.943  1.00 41.660          H  
ATOM   3088 1HG2 ILE A 203    -116.220  57.247 -29.584  1.00 41.660          H  
ATOM   3089 2HG2 ILE A 203    -115.176  57.325 -28.160  1.00 41.660          H  
ATOM   3090 3HG2 ILE A 203    -114.709  56.325 -29.549  1.00 41.660          H  
ATOM   3091 1HD1 ILE A 203    -118.336  54.332 -30.993  1.00 41.660          H  
ATOM   3092 2HD1 ILE A 203    -118.808  55.396 -29.649  1.00 41.660          H  
ATOM   3093 3HD1 ILE A 203    -117.622  55.946 -30.847  1.00 41.660          H  
ATOM   3094  N   ALA A 204    -115.706  52.361 -27.291  1.00 24.820          N  
ATOM   3095  CA  ALA A 204    -116.309  51.097 -26.903  1.00 24.660          C  
ATOM   3096  C   ALA A 204    -115.554  49.916 -27.529  1.00 24.720          C  
ATOM   3097  O   ALA A 204    -114.583  50.096 -28.287  1.00 25.520          O  
ATOM   3098  CB  ALA A 204    -117.769  51.079 -27.304  1.00 34.590          C  
ATOM   3099  H   ALA A 204    -115.037  52.369 -28.041  1.00 29.780          H  
ATOM   3100  HA  ALA A 204    -116.241  50.998 -25.819  1.00 29.590          H  
ATOM   3101 1HB  ALA A 204    -118.219  50.146 -27.000  1.00 41.510          H  
ATOM   3102 2HB  ALA A 204    -118.301  51.899 -26.824  1.00 41.510          H  
ATOM   3103 3HB  ALA A 204    -117.847  51.188 -28.363  1.00 41.510          H  
ATOM   3104  N   ILE A 205    -115.969  48.715 -27.141  1.00 23.910          N  
ATOM   3105  CA  ILE A 205    -115.495  47.459 -27.708  1.00 23.780          C  
ATOM   3106  C   ILE A 205    -116.730  46.612 -28.098  1.00 23.130          C  
ATOM   3107  O   ILE A 205    -117.842  46.962 -27.697  1.00 22.530          O  
ATOM   3108  CB  ILE A 205    -114.670  46.651 -26.679  1.00 33.340          C  
ATOM   3109  CG1 ILE A 205    -115.536  46.238 -25.457  1.00 33.340          C  
ATOM   3110  CG2 ILE A 205    -113.528  47.523 -26.208  1.00 33.340          C  
ATOM   3111  CD1 ILE A 205    -114.893  45.192 -24.579  1.00 33.340          C  
ATOM   3112  H   ILE A 205    -116.703  48.682 -26.453  1.00 28.690          H  
ATOM   3113  HA  ILE A 205    -114.879  47.683 -28.569  1.00 28.540          H  
ATOM   3114  HB  ILE A 205    -114.302  45.746 -27.132  1.00 40.010          H  
ATOM   3115 1HG1 ILE A 205    -115.713  47.114 -24.857  1.00 40.010          H  
ATOM   3116 2HG1 ILE A 205    -116.486  45.833 -25.780  1.00 40.010          H  
ATOM   3117 1HG2 ILE A 205    -112.904  47.006 -25.496  1.00 40.010          H  
ATOM   3118 2HG2 ILE A 205    -112.925  47.808 -27.054  1.00 40.010          H  
ATOM   3119 3HG2 ILE A 205    -113.942  48.397 -25.742  1.00 40.010          H  
ATOM   3120 1HD1 ILE A 205    -115.557  44.961 -23.746  1.00 40.010          H  
ATOM   3121 2HD1 ILE A 205    -114.731  44.281 -25.170  1.00 40.010          H  
ATOM   3122 3HD1 ILE A 205    -113.962  45.533 -24.203  1.00 40.010          H  
ATOM   3123  N   PRO A 206    -116.622  45.594 -28.968  1.00 23.250          N  
ATOM   3124  CA  PRO A 206    -117.637  44.585 -29.163  1.00 22.780          C  
ATOM   3125  C   PRO A 206    -117.633  43.879 -27.824  1.00 22.520          C  
ATOM   3126  O   PRO A 206    -116.566  43.773 -27.243  1.00 22.580          O  
ATOM   3127  CB  PRO A 206    -117.082  43.731 -30.309  1.00 34.170          C  
ATOM   3128  CG  PRO A 206    -116.066  44.629 -30.975  1.00 34.170          C  
ATOM   3129  CD  PRO A 206    -115.482  45.427 -29.830  1.00 34.170          C  
ATOM   3130  HA  PRO A 206    -118.607  45.042 -29.392  1.00 27.340          H  
ATOM   3131 1HB  PRO A 206    -116.641  42.804 -29.909  1.00 41.000          H  
ATOM   3132 2HB  PRO A 206    -117.898  43.435 -30.986  1.00 41.000          H  
ATOM   3133 1HG  PRO A 206    -115.308  44.023 -31.492  1.00 41.000          H  
ATOM   3134 2HG  PRO A 206    -116.542  45.262 -31.740  1.00 41.000          H  
ATOM   3135 1HD  PRO A 206    -114.771  44.796 -29.321  1.00 41.000          H  
ATOM   3136 2HD  PRO A 206    -115.072  46.354 -30.194  1.00 41.000          H  
ATOM   3137  N   THR A 207    -118.753  43.333 -27.380  1.00 22.020          N  
ATOM   3138  CA  THR A 207    -118.844  42.627 -26.095  1.00 21.990          C  
ATOM   3139  C   THR A 207    -117.522  42.055 -25.526  1.00 21.700          C  
ATOM   3140  O   THR A 207    -117.100  42.443 -24.432  1.00 22.040          O  
ATOM   3141  CB  THR A 207    -119.879  41.483 -26.212  1.00 30.800          C  
ATOM   3142  OG1 THR A 207    -121.160  42.043 -26.561  1.00 30.800          O  
ATOM   3143  CG2 THR A 207    -120.019  40.747 -24.872  1.00 30.800          C  
ATOM   3144  H   THR A 207    -119.607  43.425 -27.914  1.00 26.420          H  
ATOM   3145  HA  THR A 207    -119.222  43.340 -25.364  1.00 26.390          H  
ATOM   3146  HB  THR A 207    -119.568  40.782 -26.983  1.00 36.960          H  
ATOM   3147  HG1 THR A 207    -121.773  41.330 -26.776  1.00 36.960          H  
ATOM   3148 1HG2 THR A 207    -120.761  39.959 -24.973  1.00 36.960          H  
ATOM   3149 2HG2 THR A 207    -119.078  40.305 -24.570  1.00 36.960          H  
ATOM   3150 3HG2 THR A 207    -120.341  41.451 -24.106  1.00 36.960          H  
ATOM   3151  N   ASN A 208    -116.928  41.068 -26.209  1.00 21.110          N  
ATOM   3152  CA  ASN A 208    -115.733  40.397 -25.694  1.00 20.800          C  
ATOM   3153  C   ASN A 208    -114.421  40.943 -26.249  1.00 20.980          C  
ATOM   3154  O   ASN A 208    -114.340  41.359 -27.409  1.00 20.310          O  
ATOM   3155  CB  ASN A 208    -115.825  38.913 -25.977  1.00 29.240          C  
ATOM   3156  CG  ASN A 208    -116.942  38.259 -25.233  1.00 29.240          C  
ATOM   3157  OD1 ASN A 208    -117.174  38.532 -24.050  1.00 29.240          O  
ATOM   3158  ND2 ASN A 208    -117.652  37.391 -25.904  1.00 29.240          N  
ATOM   3159  H   ASN A 208    -117.306  40.810 -27.106  1.00 25.330          H  
ATOM   3160  HA  ASN A 208    -115.703  40.543 -24.613  1.00 24.960          H  
ATOM   3161 1HB  ASN A 208    -115.975  38.759 -27.046  1.00 35.090          H  
ATOM   3162 2HB  ASN A 208    -114.885  38.430 -25.706  1.00 35.090          H  
ATOM   3163 1HD2 ASN A 208    -118.415  36.917 -25.460  1.00 35.090          H  
ATOM   3164 2HD2 ASN A 208    -117.433  37.193 -26.860  1.00 35.090          H  
ATOM   3165  N   PHE A 209    -113.338  40.802 -25.484  1.00 21.940          N  
ATOM   3166  CA  PHE A 209    -112.036  41.242 -25.979  1.00 22.340          C  
ATOM   3167  C   PHE A 209    -111.370  40.289 -26.960  1.00 22.340          C  
ATOM   3168  O   PHE A 209    -110.444  39.552 -26.614  1.00 23.070          O  
ATOM   3169  CB  PHE A 209    -111.040  41.542 -24.862  1.00 31.120          C  
ATOM   3170  CG  PHE A 209    -111.263  42.817 -24.120  1.00 31.120          C  
ATOM   3171  CD1 PHE A 209    -111.845  42.865 -22.863  1.00 31.120          C  
ATOM   3172  CD2 PHE A 209    -110.852  44.003 -24.707  1.00 31.120          C  
ATOM   3173  CE1 PHE A 209    -111.984  44.080 -22.214  1.00 31.120          C  
ATOM   3174  CE2 PHE A 209    -111.000  45.186 -24.070  1.00 31.120          C  
ATOM   3175  CZ  PHE A 209    -111.551  45.231 -22.825  1.00 31.120          C  
ATOM   3176  H   PHE A 209    -113.430  40.433 -24.548  1.00 26.330          H  
ATOM   3177  HA  PHE A 209    -112.205  42.180 -26.506  1.00 26.810          H  
ATOM   3178 1HB  PHE A 209    -111.050  40.725 -24.141  1.00 37.340          H  
ATOM   3179 2HB  PHE A 209    -110.035  41.578 -25.285  1.00 37.340          H  
ATOM   3180  HD1 PHE A 209    -112.176  41.947 -22.381  1.00 37.340          H  
ATOM   3181  HD2 PHE A 209    -110.389  43.984 -25.698  1.00 37.340          H  
ATOM   3182  HE1 PHE A 209    -112.432  44.124 -21.220  1.00 37.340          H  
ATOM   3183  HE2 PHE A 209    -110.667  46.106 -24.554  1.00 37.340          H  
ATOM   3184  HZ  PHE A 209    -111.647  46.185 -22.326  1.00 37.340          H  
ATOM   3185  N   THR A 210    -111.827  40.370 -28.199  1.00 21.580          N  
ATOM   3186  CA  THR A 210    -111.374  39.561 -29.333  1.00 21.540          C  
ATOM   3187  C   THR A 210    -110.747  40.529 -30.339  1.00 21.800          C  
ATOM   3188  O   THR A 210    -110.745  40.303 -31.552  1.00 21.390          O  
ATOM   3189  CB  THR A 210    -112.549  38.829 -30.001  1.00 30.170          C  
ATOM   3190  OG1 THR A 210    -113.487  39.791 -30.498  1.00 30.170          O  
ATOM   3191  CG2 THR A 210    -113.256  37.968 -28.945  1.00 30.170          C  
ATOM   3192  H   THR A 210    -112.634  40.992 -28.327  1.00 25.900          H  
ATOM   3193  HA  THR A 210    -110.621  38.848 -29.002  1.00 25.850          H  
ATOM   3194  HB  THR A 210    -112.192  38.203 -30.817  1.00 36.210          H  
ATOM   3195  HG1 THR A 210    -113.122  40.170 -31.317  1.00 36.210          H  
ATOM   3196 1HG2 THR A 210    -114.099  37.454 -29.401  1.00 36.210          H  
ATOM   3197 2HG2 THR A 210    -112.557  37.238 -28.544  1.00 36.210          H  
ATOM   3198 3HG2 THR A 210    -113.617  38.600 -28.141  1.00 36.210          H  
ATOM   3199  N   ILE A 211    -110.324  41.661 -29.791  1.00 22.530          N  
ATOM   3200  CA  ILE A 211    -109.771  42.834 -30.451  1.00 22.990          C  
ATOM   3201  C   ILE A 211    -108.431  43.294 -29.858  1.00 23.200          C  
ATOM   3202  O   ILE A 211    -108.013  42.824 -28.801  1.00 23.370          O  
ATOM   3203  CB  ILE A 211    -110.805  43.969 -30.337  1.00 32.000          C  
ATOM   3204  CG1 ILE A 211    -111.040  44.254 -28.830  1.00 32.000          C  
ATOM   3205  CG2 ILE A 211    -112.105  43.577 -31.052  1.00 32.000          C  
ATOM   3206  CD1 ILE A 211    -111.852  45.432 -28.530  1.00 32.000          C  
ATOM   3207  H   ILE A 211    -110.375  41.668 -28.783  1.00 27.040          H  
ATOM   3208  HA  ILE A 211    -109.615  42.595 -31.503  1.00 27.590          H  
ATOM   3209  HB  ILE A 211    -110.401  44.877 -30.787  1.00 38.400          H  
ATOM   3210 1HG1 ILE A 211    -111.534  43.404 -28.388  1.00 38.400          H  
ATOM   3211 2HG1 ILE A 211    -110.084  44.390 -28.341  1.00 38.400          H  
ATOM   3212 1HG2 ILE A 211    -112.829  44.366 -30.986  1.00 38.400          H  
ATOM   3213 2HG2 ILE A 211    -111.887  43.382 -32.100  1.00 38.400          H  
ATOM   3214 3HG2 ILE A 211    -112.524  42.680 -30.603  1.00 38.400          H  
ATOM   3215 1HD1 ILE A 211    -111.932  45.521 -27.452  1.00 38.400          H  
ATOM   3216 2HD1 ILE A 211    -111.396  46.305 -28.935  1.00 38.400          H  
ATOM   3217 3HD1 ILE A 211    -112.792  45.330 -28.941  1.00 38.400          H  
ATOM   3218  N   SER A 212    -107.768  44.232 -30.538  1.00 23.220          N  
ATOM   3219  CA  SER A 212    -106.520  44.823 -30.042  1.00 23.450          C  
ATOM   3220  C   SER A 212    -106.397  46.305 -30.356  1.00 24.080          C  
ATOM   3221  O   SER A 212    -107.360  46.964 -30.743  1.00 23.690          O  
ATOM   3222  CB  SER A 212    -105.304  44.108 -30.592  1.00 32.740          C  
ATOM   3223  OG  SER A 212    -104.125  44.595 -29.966  1.00 32.740          O  
ATOM   3224  H   SER A 212    -108.146  44.557 -31.416  1.00 27.860          H  
ATOM   3225  HA  SER A 212    -106.505  44.719 -28.957  1.00 28.140          H  
ATOM   3226 1HB  SER A 212    -105.399  43.036 -30.418  1.00 39.290          H  
ATOM   3227 2HB  SER A 212    -105.241  44.266 -31.667  1.00 39.290          H  
ATOM   3228  HG  SER A 212    -104.147  44.287 -29.017  1.00 39.290          H  
ATOM   3229  N   VAL A 213    -105.215  46.839 -30.080  1.00 25.120          N  
ATOM   3230  CA  VAL A 213    -104.901  48.243 -30.273  1.00 25.880          C  
ATOM   3231  C   VAL A 213    -103.649  48.257 -31.115  1.00 27.080          C  
ATOM   3232  O   VAL A 213    -103.150  49.305 -31.527  1.00 27.730          O  
ATOM   3233  CB  VAL A 213    -104.701  48.974 -28.921  1.00 35.930          C  
ATOM   3234  CG1 VAL A 213    -105.976  48.933 -28.113  1.00 35.930          C  
ATOM   3235  CG2 VAL A 213    -103.614  48.336 -28.133  1.00 35.930          C  
ATOM   3236  H   VAL A 213    -104.472  46.210 -29.797  1.00 30.140          H  
ATOM   3237  HA  VAL A 213    -105.707  48.728 -30.824  1.00 31.060          H  
ATOM   3238  HB  VAL A 213    -104.460  50.017 -29.116  1.00 43.110          H  
ATOM   3239 1HG1 VAL A 213    -105.837  49.470 -27.180  1.00 43.110          H  
ATOM   3240 2HG1 VAL A 213    -106.759  49.407 -28.689  1.00 43.110          H  
ATOM   3241 3HG1 VAL A 213    -106.251  47.904 -27.897  1.00 43.110          H  
ATOM   3242 1HG2 VAL A 213    -103.501  48.870 -27.192  1.00 43.110          H  
ATOM   3243 2HG2 VAL A 213    -103.870  47.311 -27.939  1.00 43.110          H  
ATOM   3244 3HG2 VAL A 213    -102.678  48.377 -28.685  1.00 43.110          H  
ATOM   3245  N   THR A 214    -103.146  47.045 -31.312  1.00 27.360          N  
ATOM   3246  CA  THR A 214    -101.934  46.757 -32.070  1.00 28.490          C  
ATOM   3247  C   THR A 214    -102.074  47.215 -33.513  1.00 28.750          C  
ATOM   3248  O   THR A 214    -103.082  46.932 -34.166  1.00 28.840          O  
ATOM   3249  CB  THR A 214    -101.605  45.243 -32.049  1.00 39.430          C  
ATOM   3250  OG1 THR A 214    -101.429  44.817 -30.703  1.00 39.430          O  
ATOM   3251  CG2 THR A 214    -100.313  44.955 -32.815  1.00 39.430          C  
ATOM   3252  H   THR A 214    -103.666  46.279 -30.883  1.00 32.830          H  
ATOM   3253  HA  THR A 214    -101.105  47.300 -31.620  1.00 34.190          H  
ATOM   3254  HB  THR A 214    -102.425  44.683 -32.496  1.00 47.320          H  
ATOM   3255  HG1 THR A 214    -102.299  44.693 -30.289  1.00 47.320          H  
ATOM   3256 1HG2 THR A 214    -100.107  43.887 -32.766  1.00 47.320          H  
ATOM   3257 2HG2 THR A 214    -100.410  45.247 -33.858  1.00 47.320          H  
ATOM   3258 3HG2 THR A 214     -99.489  45.503 -32.361  1.00 47.320          H  
ATOM   3259  N   THR A 215    -101.048  47.901 -34.004  1.00 28.860          N  
ATOM   3260  CA  THR A 215    -101.008  48.401 -35.369  1.00 29.100          C  
ATOM   3261  C   THR A 215     -99.595  48.862 -35.705  1.00 30.050          C  
ATOM   3262  O   THR A 215     -99.047  48.464 -36.734  1.00 30.670          O  
ATOM   3263  OXT THR A 215     -98.896  49.256 -34.770  1.00 43.650          O  
ATOM   3264  CB  THR A 215    -102.015  49.556 -35.567  1.00 39.140          C  
ATOM   3265  OG1 THR A 215    -101.977  50.004 -36.931  1.00 39.140          O  
ATOM   3266  CG2 THR A 215    -101.673  50.712 -34.643  1.00 39.140          C  
ATOM   3267  H   THR A 215    -100.261  48.091 -33.401  1.00 34.630          H  
ATOM   3268  HA  THR A 215    -101.274  47.590 -36.047  1.00 34.920          H  
ATOM   3269  HB  THR A 215    -103.022  49.207 -35.340  1.00 46.970          H  
ATOM   3270  HG1 THR A 215    -102.297  49.299 -37.498  1.00 46.970          H  
ATOM   3271 1HG2 THR A 215    -102.390  51.513 -34.789  1.00 46.970          H  
ATOM   3272 2HG2 THR A 215    -101.715  50.372 -33.608  1.00 46.970          H  
ATOM   3273 3HG2 THR A 215    -100.675  51.079 -34.862  1.00 46.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -962.519 106.182 743.272 -62.9432 23.4246 39.1301 377.076 -417.788 -1.13063 -7.63617 -310.99 -60.3785 -132.033 -3.00056 -18.8268 -9.53841 0 30.7927 9.56424 94.9548 153.205 -43.8721 43.7159 -10.1485 45.9488 281.591 -91.9473
MET:NtermProteinFull_1 -2.46759 0.27766 1.49882 -0.37404 0.12942 0.07023 0.62116 -0.62751 -0.00446 -0.05008 -1.33826 1.15505 0 0 0 0 0 -0.07741 0.06114 1.55353 0 0 0 0.60916 0 0.19621 1.23303
ALA_2 -1.3938 0.17573 1.32075 -0.03029 0.01285 0 0.13848 -0.74678 -0.00978 -0.11894 0.24103 -0.5074 0 0 0 0 0 -0.01019 0 0 0 -0.09389 0 1.8394 0.17064 0.32856 1.31638
LYS_3 -5.53093 0.52818 4.44307 -0.3044 0.03177 0.13976 1.02528 -1.61729 -0 -0 -1.33427 0.00077 0 0 0 0 0 0.25536 0.03504 1.67859 0 -0.05518 0 -1.5107 -0.07386 0.26279 -2.02603
LEU_4 -7.20638 1.01867 1.80711 -0.4375 0.15614 0.10802 0.3586 -1.73341 -0.00446 -0.05008 -0.73646 -0.01371 0 0 0 0 0 -0.00809 0.109 1.56705 0 -0.08627 0 0.18072 -0.30008 0.4895 -4.78163
SER_5 -4.45593 0.33197 6.42965 -0.02995 0 0.0699 3.30117 -2.7481 -0.00937 -0.06337 -3.50683 -0.50883 0 0 -1.70697 0 0 -0.0041 0.09937 0.13298 0 -0.50693 0.6526 -0.77834 -0.28179 0.59856 -2.98432
THR_6 -3.54526 0.32593 3.31885 -0.19846 0.14523 0.07415 1.47257 -1.72713 -0 -0 -0.87376 -0.53157 0 0 0 0 0 -0.01617 0.01142 0.06952 0 0.05404 2.28108 -1.0874 -0.0673 0.33991 0.04565
ASP_7 -3.53909 0.20255 4.34108 -0.11091 0.01019 0.33769 1.41564 -2.04224 -0.00164 -0.01496 -0.52251 -0.32008 0 0 0 0 0 -0.02851 0.00651 0 1.74919 0.24788 0 -2.3716 0.05077 0.18393 -0.4061
GLU_8 -6.05155 0.52369 6.79951 -0.21077 0.03019 0.30162 3.6411 -3.12819 -0 -0 -3.44435 -0.51355 0 0 -1.70697 0 0 0.0703 0.02974 0 3.47367 -0.26378 0 -2.7348 -0.38599 0.1989 -3.37123
LEU_9 -7.58674 0.69035 5.40328 -0.48043 0.18084 0.10847 2.53578 -3.12776 -0 -0 -2.48037 0.22392 0 0 0 0 0 -0.02465 0.17949 0.42852 0 -0.25963 0 0.18072 -0.39638 0.30377 -4.12083
LEU_10 -5.90701 0.54736 4.79542 -0.48968 0.23414 0.12119 2.14948 -2.5349 -0.00937 -0.06337 -1.22801 0.22845 0 0 0 0 0 0.11931 0.06957 0.34876 0 -0.26634 0 0.18072 -0.27805 0.6384 -1.34395
ASP_11 -6.04509 0.38477 6.78821 -0.10436 0.00185 0.31791 2.66817 -3.32794 -0.04136 -0.22823 -1.19138 -0.48085 0 0 0 0 0 -0.0311 0.01108 0 2.41109 -0.0886 0 -2.3716 -0.17326 0.84336 -0.65732
ALA_12 -4.8469 0.51675 1.87354 -0.02415 0 0 1.33589 -1.8611 -0.00877 -0.07372 -1.46454 -0.35846 0 0 0 0 0 -0.08081 0 0 0 -0.37802 0 1.8394 -0.35871 0.62428 -3.26533
PHE_13 -4.8906 0.47614 1.50318 -0.66618 0.07455 0.40958 1.12521 -1.44759 -0 -0 -1.65503 0.12024 0 0 0 0 0 0.06007 0.02716 0 1.9727 -0.12965 0 1.0402 -0.40445 0.74325 -1.64119
LYS_14 -5.1519 0.40462 4.52942 -0.34643 0.04264 0.14795 1.70276 -2.06637 -0 -0 -0.67432 0.05218 0 0 0 0 0 0.15612 0.00825 2.08192 0 -0.09054 0 -1.5107 0.16722 0.83937 0.2922
GLU_15 -4.04962 0.52619 2.36617 -0.29874 0.06162 0.3592 0.32909 -1.18836 -0 -0 -1.10793 -0.32675 0 0 0 0 0 -0.00787 0.0116 0 2.86792 0.0891 0 -2.7348 0.1873 0.47827 -2.43762
MET_16 -7.312 0.84205 3.65022 -0.3813 0.14159 0.1417 1.10722 -1.87535 -0 -0 0.28373 -0.35954 0 0 0 0 0 0.02196 0.05288 1.60135 0 -0.10601 0 0.60916 0.01428 0.53454 -1.03352
THR_17 -2.96431 0.47778 2.40357 -0.12813 0.05802 0.05283 1.07534 -1.22423 -0.00097 -0.00584 -1.53849 -1.0596 0 0 0 0 0 0.0003 0.00752 1.22819 0 0.20763 2.32116 -1.0874 5.58388 1.06229 6.46953
LEU_18 -3.9863 0.57664 3.04777 -0.47224 0.20051 0.09196 0.75727 -1.4966 -0.00097 -0.00584 -0.49223 0.09288 0 0 0 0 0 0.01435 0.0159 0.59485 0 -0.25863 0 0.18072 5.41019 0.76562 5.03585
LEU_19 -3.84576 0.39827 2.20701 -0.65273 0.40059 0.29074 0.82043 -1.27509 -0 -0 -0.08545 -0.28649 0 0 0 0 0 0.14995 0.18347 0.87686 0 0.65697 0 0.18072 0.10931 0.47484 0.60363
GLU_20 -4.98659 0.87007 4.37719 -0.46347 0.08651 0.73119 1.16428 -1.95712 -0 -0 -0.80249 -1.41833 0 0 -1.11625 0 0 -0.002 0.03705 0 5.06535 0.03748 0 -2.7348 0.26017 0.73824 -0.11352
LEU_21 -8.27954 1.37391 3.14087 -0.55643 0.24952 0.1893 3.30785 -2.46953 -0.02364 -0.09771 -2.52324 -0.03202 0 0 -1.11625 0 0 -0.06459 0.10884 0.10343 0 1.04761 0 0.18072 0.65046 1.02471 -3.78572
SER_22 -2.45806 0.22277 2.18641 -0.02831 0 0.04451 0.74216 -1.24684 -0 -0 0.45469 -1.05363 0 0 0 0 0 -0.05925 0.01092 0.17052 0 -0.15815 0.60758 -0.77834 0.25576 0.77535 -0.31191
ASP_23 -2.99283 0.50538 3.37591 -0.12073 0.02606 0.37654 1.04297 -1.63473 -0.02714 -0.23112 -1.25594 -0.30972 0 0 0 0 0 -0.06793 0.00744 0 2.53136 -0.39289 0 -2.3716 -0.74358 0.27831 -2.00424
PHE_24 -7.59999 0.80928 3.11759 -0.72284 0.37426 0.34002 1.62548 -2.53945 -0 -0 -0.46177 -0.08295 0 0 0 0 0 0.01277 0.00286 0 4.40746 0.02171 0 1.0402 -0.21598 0.50614 0.63479
VAL_25 -3.38816 0.64108 1.33284 -0.236 0.1068 0.03804 0.84256 -1.16377 -0.00336 -0.0305 -0.89809 -0.08527 0 0 0 0 0 0.05728 0.00128 1.14921 0 -0.4095 0 1.9342 0.47941 0.76899 1.13707
LYS_26 -2.46204 0.33842 1.09157 -0.28716 0.03125 0.13891 0.13448 -0.56799 -0.01279 -0.1311 0.35246 -0.21589 0 0 0 0 0 0.04015 0.06595 2.21985 0 0.00601 0 -1.5107 0.29144 0.57435 0.09716
LYS_27 -3.72485 0.38048 2.9549 -0.56691 0.14395 0.54929 1.23181 -1.37926 -0.02291 -0.2061 -2.29749 -0.27129 0 0 0 -0.53675 0 0.00408 0.1105 2.78131 0 -0.08004 0 -1.5107 0.1639 0.43045 -1.84563
PHE_28 -5.11291 0.71629 2.26653 -0.63332 0.04557 0.37521 0.80481 -1.52309 -0 -0 0.09325 0.23999 0 0 0 0 0 -0.02317 0.01145 0 2.1322 -0.1247 0 1.0402 0.65049 0.73455 1.69333
GLU_29 -4.28188 0.52281 3.22568 -0.16558 0.0238 0.22714 0.2504 -1.32936 -0.01848 -0.13983 -0.66867 -0.49587 0 0 0 0 0 0.45609 0.08439 0 2.70531 1.41971 0 -2.7348 5.99216 0.92353 5.99657
GLU_30 -4.11927 0.39678 2.84772 -0.35853 0.06707 0.61582 0.83066 -1.41181 -0.03956 -0.40266 0.09977 -0.83167 0 0 0 0 0 0.15785 0.15056 0 2.92504 0.10294 0 -2.7348 5.55974 0.70036 4.55598
THR_31 -2.61929 0.27269 1.14828 -0.11255 0.09003 0.06447 0.43722 -0.82987 -0.0113 -0.1439 -0.33307 -0.55086 0 0 0 0 0 0.01713 0.00054 0.07126 0 -0.50486 2.26535 -1.0874 -0.1212 0.54667 -1.40064
PHE_32 -5.70544 0.91903 0.22767 -1.02434 0.20558 0.59188 0.22999 -0.956 -0 -0 0.08865 -0.05028 0 0 0 0 0 0.05261 0.01232 0 1.57091 0.21493 0 1.0402 0.23641 0.59141 -1.75445
GLU_33 -2.17089 0.22357 1.24339 -0.1925 0.02827 0.27375 0.49612 -0.83003 -0 -0 -0.23181 -0.56314 0 0 0 0 0 0.05488 0.00971 0 2.99335 0.08468 0 -2.7348 0.4141 0.38628 -0.51507
VAL_34 -2.65284 0.33355 0.01669 -0.30648 0.19834 0.06288 0.00015 -0.61543 -0 -0 -0.19946 -0.34823 0 0 0 0 0 -0.02202 0.01241 0.08473 0 -0.48538 0 1.9342 -0.16459 0.21986 -1.93162
THR_35 -2.71646 0.1855 1.4295 -0.11313 0.06493 0.08178 0.41336 -0.8389 -0 -0 -0.116 -0.52597 0 0 0 0 0 -0.00591 3e-05 0.10294 0 -0.43248 2.28678 -1.0874 -0.44829 0.20182 -1.51791
ALA_36 -0.9409 0.05933 0.29013 -0.02062 0 0 0.05833 -0.31294 -0 -0 -0.07745 -0.38174 0 0 0 0 0 0.07656 0 0 0 -0.54613 0 1.8394 -0.22267 0.24061 0.0619
ALA_37 -2.39458 0.32755 -0.58939 -0.02234 0 0 0.03826 -0.50698 -0 -0 -0.10151 -0.429 0 0 0 0 0 0.00725 0 0 0 -0.5679 0 1.8394 0.02237 0.25489 -2.12196
ALA_38 -2.20823 0.50542 0.64164 -0.02321 3e-05 0 0.69745 -0.75538 -0 -0 -0.50788 -0.41274 0 0 0 0 0 0.00354 0 0 0 -0.40037 0 1.8394 0.10351 0.80143 0.2846
PRO_39 -3.58929 0.51626 0.60507 -0.187 0.07836 0.13525 0.34472 -0.62034 -0 -0 0.42065 -0.07931 0 0 0 0 0 0.07194 0.01655 0.16292 0 -0.70134 0 -2.4119 0.43162 0.84142 -3.96443
VAL_40 -3.23241 0.28573 2.26612 -0.30347 0.23935 0.06603 1.61025 -1.55239 -0.0222 -0.11143 -1.0744 -0.09013 0 0 0 0 0 0.21994 0.00292 0.03662 0 -0.4671 0 1.9342 0.51069 0.53114 0.84945
ALA_41 -3.93141 0.77255 1.99848 -0.0229 0 0 2.0023 -1.79143 -0 -0 -1.11803 -0.35361 0 0 0 0 0 -0.09276 0 0 0 -0.40797 0 1.8394 -0.12282 0.54201 -0.6862
VAL_42 -6.09061 0.77085 2.88874 -0.3833 0.36938 0.09787 1.80589 -2.34743 -0 -0 -0.59382 -0.33993 0 0 0 0 0 -0.18949 0.03793 0.66436 0 0.45077 0 1.9342 -0.32839 0.34989 -0.90307
ALA_43 -3.3704 0.60792 3.36452 -0.02304 0 0 2.6696 -2.107 -0 -0 -2.35947 -0.38876 0 0 0 0 0 -0.01628 0 0 0 -0.36137 0 1.8394 -0.30104 0.32109 -0.12482
ALA_44 -4.66013 0.78509 3.27575 -0.02255 0 0 2.47097 -2.53274 -0.0222 -0.11143 -1.84338 -0.35478 0 0 0 0 0 -0.05306 0 0 0 -0.16878 0 1.8394 -0.496 0.29237 -1.60146
ALA_45 -5.2268 0.53048 2.3425 -0.02241 0 0 1.67135 -2.37689 -0 -0 -0.53705 -0.41666 0 0 0 0 0 0.07228 0 0 0 -0.40112 0 1.8394 -0.50039 0.34384 -2.68147
GLY_46 -2.25126 0.24285 2.75742 -5e-05 0 0 0.97192 -1.38534 -0 -0 -0.2511 -0.35916 0 0 0 0 0 -0.00497 0 0 0 0.7885 0 0.83697 0.5693 0.34545 2.26053
ALA_47 -2.45621 0.23946 1.78636 -0.02428 1e-05 0 1.21619 -1.21498 -0 -0 -1.07165 -0.32647 0 0 0 0 0 -0.00918 0 0 0 -0.26508 0 1.8394 0.52731 0.4006 0.64148
ALA_48 -2.90554 0.63938 2.51939 -0.02956 0.02491 0 2.18425 -1.67982 -0.02648 -0.15596 -2.30265 -0.48565 0 0 0 0 0 0.81305 0 0 0 -0.09317 0 1.8394 -0.18195 1.24021 1.39981
PRO_49 -2.82918 0.53922 1.72264 -0.08369 0.00069 0.05205 0.33526 -0.93667 -0 -0 -0.44707 0.43683 0 0 0 0 0 -0.07218 0.02664 0.393 0 -1.17243 0 -2.4119 1.54405 2.02678 -0.87598
ALA_50 -3.18263 0.61216 3.42731 -0.02395 0 0 3.05673 -2.04804 -0.00018 -0.0028 -3.15806 -0.19086 0 0 0 0 0 0.09299 0 0 0 -0.19992 0 1.8394 1.11204 1.23713 2.57133
GLY_51 -2.73042 0.36194 3.03906 -4e-05 0 0 1.67934 -1.58898 -0 -0 -0.28897 -0.41167 0 0 0 0 0 -0.16634 0 0 0 0.36698 0 0.83697 0.07233 0.2869 1.4571
ALA_52 -1.95436 0.22582 2.07329 -0.02367 0 0 0.55489 -1.19105 -0 -0 0.49447 -0.38152 0 0 0 0 0 -0.06359 0 0 0 -0.38719 0 1.8394 0.00725 0.16072 1.35446
ALA_53 -5.46758 0.88264 2.8873 -0.02215 0 0 2.53474 -2.7446 -0.02648 -0.15596 -2.33446 -0.32772 0 0 0 0 0 -0.04901 0 0 0 0.18121 0 1.8394 -0.21214 0.3092 -2.70562
VAL_54 -5.70068 0.81858 3.99951 -0.32647 0.30557 0.0757 2.74612 -2.77505 -0 -0 -2.20059 -0.25921 0 0 0 0 0 -0.06765 0.00097 0.50677 0 0.06055 0 1.9342 -0.00434 0.45861 -0.42739
GLU_55 -4.06881 0.59008 5.02414 -0.21882 0.02015 0.30069 2.70565 -2.37387 -0.00018 -0.0028 -2.12401 -0.59723 0 0 0 0 0 -0.00932 0.04478 0 3.42802 -0.2448 0 -2.7348 -0.31028 0.34632 -0.22509
ALA_56 -6.11047 1.08461 3.92325 -0.02514 0.00058 0 2.71727 -2.9615 -0 -0 -2.46368 -0.43414 0 0 0 0 0 0.18022 0 0 0 -0.11008 0 1.8394 -0.49012 0.36905 -2.48075
ALA_57 -4.11112 0.65419 3.74592 -0.02298 0 0 2.42346 -2.27058 -0 -0 -1.70569 -0.37208 0 0 0 0 0 -0.00394 0 0 0 -0.28873 0 1.8394 -0.64508 0.39029 -0.36695
GLU_58 -3.75946 0.35047 4.81338 -0.20611 0.0253 0.27701 2.44851 -2.21436 -0 -0 -1.6931 -0.61132 0 0 0 0 0 0.08468 0.03294 0 3.08558 -0.30537 0 -2.7348 -0.52644 0.3335 -0.59961
GLU_59 -6.59478 0.53155 6.14202 -0.20186 0.01591 0.25676 2.87289 -3.18951 -0.01649 -0.14312 -2.09463 -0.5631 0 0 0 0 0 0.0282 0.07252 0 4.23903 -0.32262 0 -2.7348 -0.52545 0.49175 -1.73572
GLN_60 -8.39759 0.98928 7.89203 -0.90581 0.20678 1.01856 3.90599 -3.87475 -0 -0 -3.58817 -0.99837 0 0 0 -0.38913 0 0.08972 0.10589 0 2.97959 -0.2348 0 -0.18838 -0.52046 0.64809 -1.26152
SER_61 -3.7574 0.25866 4.94481 -0.02506 0 0.05925 2.30778 -2.32035 -0 -0 -1.78316 -0.60948 0 0 0 0 0 0.08309 0.00325 0.67726 0 0.34188 0.60004 -0.77834 -0.07678 0.50345 0.4289
GLU_62 -4.78122 0.32398 5.194 -0.21329 0.02752 0.29417 2.50592 -2.55714 -0.01649 -0.14312 -1.79675 -0.59797 0 0 0 0 0 -0.02181 0.00577 0 3.0044 -0.29464 0 -2.7348 -0.1806 0.28612 -1.69596
PHE_63 -10.1769 1.14623 6.74689 -0.55066 0.22568 0.25384 3.91752 -4.00311 -0.01501 -0.06616 -2.44903 -0.22488 0 0 0 0 0 0.00555 0.20529 0 3.09579 -0.03746 0 1.0402 -0.38805 0.62729 -0.647
ASP_64 -5.18103 0.31109 7.28172 -0.10237 0.00658 0.30728 2.98183 -3.22643 -0 -0 -3.77607 -0.45896 0 0 0 -0.38913 0 -0.00092 0.05004 0 1.7453 0.17944 0 -2.3716 -0.07781 0.70379 -2.01724
VAL_65 -4.14042 0.23069 4.49129 -0.30599 0.2208 0.06928 2.0826 -2.29445 -0.00233 -0.04091 -1.76917 -0.08745 0 0 0 0 0 -0.0623 0.00575 0.05548 0 -0.35971 0 1.9342 0.00525 0.31802 0.35063
ILE_66 -5.73937 0.30426 4.27235 -0.50564 0.4128 0.10305 2.77457 -2.6333 -0 -0 -2.20108 0.02366 0 0 0 0 0 -0.05446 0.10526 0.52501 0 -0.4499 0 0.73287 0.00594 0.32021 -2.00376
LEU_67 -6.81686 0.59686 4.05524 -0.65777 0.16711 0.22061 2.48923 -2.78893 -0 -0 -2.58261 0.1156 0 0 0 0 0 0.16725 0.07068 0.89328 0 -0.23871 0 0.18072 -0.06427 0.62928 -3.56331
GLU_68 -4.00624 0.20433 5.37269 -0.20874 0.02345 0.28535 2.33433 -2.51641 -0.01734 -0.10707 -1.20326 -0.60482 0 0 0 0 0 0.11664 0.02067 0 3.00765 -0.24688 0 -2.7348 -0.35176 0.5538 -0.07841
ALA_69 -4.43419 0.37468 4.7753 -0.02177 0 0 2.75123 -2.59346 -0 -0 -2.19491 -0.36337 0 0 0 0 0 0.02109 0 0 0 -0.18916 0 1.8394 -0.44446 0.23066 -0.24897
ALA_70 -5.37381 0.41192 4.3566 -0.02317 0 0 2.9199 -2.79126 -0 -0 -2.59337 -0.38637 0 0 0 0 0 0.09496 0 0 0 -0.34803 0 1.8394 -0.48446 0.24239 -2.13531
GLY_71 -3.75407 0.31606 4.85395 -5e-05 0 0 2.59491 -2.38281 -0 -0 -2.19561 -0.41645 0 0 0 0 0 -0.07599 0 0 0 0.14435 0 0.83697 0.28373 0.19686 0.40183
ASP_72 -3.86649 0.1449 4.97188 -0.10758 0.00909 0.3271 2.13318 -2.36215 -0 -0 -1.84832 -0.34508 0 0 0 0 0 0.01961 0.01139 0 1.68606 0.13585 0 -2.3716 0.41889 0.17069 -0.87259
LYS_73 -5.8438 0.53291 6.06668 -0.30008 0.02664 0.13231 3.13099 -2.88571 -0 -0 -2.59654 -0.02512 0 0 0 0 0 0.02568 0.0341 1.78605 0 0.02474 0 -1.5107 -0.32097 0.28144 -1.44137
LYS_74 -5.50708 0.39603 5.876 -0.42877 0.06701 0.25044 2.99692 -2.81686 -0 -0 -2.73588 -0.18457 0 0 0 0 0 0.02207 0.00522 2.03836 0 -0.01393 0 -1.5107 -0.32651 0.27312 -1.59913
ILE_75 -4.8555 0.27405 5.14038 -0.49301 0.3111 0.0993 2.40566 -2.51669 -0 -0 -1.80837 -0.00166 0 0 0 0 0 0.06649 0.01209 0.52503 0 -0.42005 0 0.73287 -0.15782 0.32869 -0.35744
GLY_76 -3.52508 0.2372 4.29943 -4e-05 0 0 2.36101 -2.19596 -0 -0 -2.17848 -0.41525 0 0 0 0 0 0.00629 0 0 0 0.52734 0 0.83697 0.28142 0.3216 0.55645
VAL_77 -7.38623 0.83634 5.13479 -0.30676 0.19297 0.06954 3.58452 -3.29193 -0.00795 -0.05282 -2.95507 -0.0771 0 0 0 0 0 -0.06102 0.0284 0.05837 0 -0.30463 0 1.9342 0.2107 0.3483 -2.04538
ILE_78 -6.37028 0.39171 5.56662 -0.49815 0.33113 0.10211 2.64056 -2.8551 -0 -0 -2.43084 0.00359 0 0 0 0 0 0.04289 0.03608 0.60997 0 -0.33726 0 0.73287 -0.00373 0.43264 -1.60521
LYS_79 -4.96723 0.35027 6.76503 -0.44403 0.05713 0.28473 3.20815 -2.94999 -0 -0 -4.21575 0.13844 0 0 0 0 0 -0.00941 0.03299 2.28246 0 0.05021 0 -1.5107 -0.01336 0.33833 -0.60273
VAL_80 -6.22868 0.558 5.30869 -0.31926 0.25336 0.07334 3.00228 -2.91951 -0.01587 -0.14809 -2.46498 -0.13598 0 0 0 0 0 -0.05792 0.00446 0.09392 0 -0.25013 0 1.9342 -0.13713 0.26976 -1.17954
VAL_81 -7.24237 0.85937 3.9207 -0.30875 0.2093 0.07001 2.8439 -2.79581 -0.01133 -0.06624 -3.02962 -0.08636 0 0 0 0 0 -0.03805 0.00675 0.05117 0 -0.26582 0 1.9342 -0.11108 0.33746 -3.72257
ARG_82 -5.11989 0.25414 5.28114 -0.44128 0.05453 0.21824 2.27216 -2.55708 -0.00795 -0.05282 -2.47208 0.33719 0 0 0 0 0 -0.0033 0.04865 2.10242 0 -0.08653 0 -1.2888 -0.20017 0.39148 -1.26998
GLU_83 -5.03777 0.25236 6.71481 -0.21637 0.02954 0.30205 3.11668 -3.00306 -0.01587 -0.14809 -4.82763 -0.58123 0 0 0 0 0 0.00203 0.00363 0 3.01455 -0.23129 0 -2.7348 -0.42413 0.29716 -3.48743
ILE_84 -8.3679 1.1604 4.60135 -0.64834 0.5296 0.15959 3.32947 -3.11618 -0 -0 -2.33546 0.11412 0 0 0 0 0 -0.05194 0.15475 3.28043 0 -0.48939 0 0.73287 -0.23782 0.41957 -0.76488
VAL_85 -4.18966 0.2816 3.51899 -0.30683 0.16088 0.06885 1.72027 -2.07382 -0 -0 -1.37938 -0.17013 0 0 0 0 0 0.09912 0.00439 0.07802 0 -0.25709 0 1.9342 -0.05246 0.47018 -0.09285
SER_86 -3.15151 0.17143 4.10518 -0.02565 0 0.05987 1.61508 -1.9791 -0.02717 -0.17182 -1.4427 -0.63368 0 0 0 0 0 -0.00689 0.00061 0.58991 0 0.34749 0.60028 -0.77834 0.17998 0.27904 -0.268
GLY_87 -2.49542 0.12708 3.00354 -4e-05 0 0 1.64818 -1.60126 -0.03424 -0.248 -0.63989 -0.3913 0 0 0 0 0 -0.11399 0 0 0 0.43721 0 0.83697 0.39827 0.32769 1.25481
LEU_88 -7.01018 0.83102 3.07566 -0.53638 0.31498 0.15731 1.72898 -2.47176 -0 -0 -1.84149 -0.06278 0 0 0 0 0 -0.0761 0.01086 2.93272 0 -0.11878 0 0.18072 -0.12221 0.37951 -2.62793
GLY_89 -2.31606 0.11816 2.70146 -0.00028 0 0 1.26811 -1.40547 -0.01847 -0.10066 -0.71695 -0.17037 0 0 0 0 0 -0.12424 0 0 0 -1.18006 0 0.83697 -0.16983 0.19676 -1.08091
LEU_90 -3.4093 0.23813 2.29452 -0.53009 0.35154 0.16847 1.34055 -1.41811 -0 -0 -0.76033 0.04214 0 0 0 0 0 -0.05626 0.01626 0.30946 0 0.04793 0 0.18072 0.03881 0.22251 -0.92305
LYS_91 -4.00856 0.46442 6.39575 -0.8018 0.13701 0.85919 3.20802 -2.63267 -0.01584 -0.10558 -4.96039 -0.10832 0 0 0 -0.7601 0 -0.01802 0.20202 3.0223 0 0.02025 0 -1.5107 -0.23658 0.51655 -0.33306
GLU_92 -4.39607 0.46137 6.02738 -0.34269 0.08755 0.40131 2.62848 -2.6488 -0 -0 -3.75194 -0.64465 0 0 0 -0.53675 0 -0.0332 0.00739 0 3.35764 -0.15543 0 -2.7348 -0.3831 0.46554 -2.19077
ALA_93 -4.30051 0.43201 3.5559 -0.02145 0 0 1.84418 -2.13719 -0 -0 -0.82147 -0.36417 0 0 0 0 0 0.01368 0 0 0 -0.26456 0 1.8394 -0.42435 0.22178 -0.42674
LYS_94 -4.98172 0.37769 5.78872 -0.3031 0.02986 0.1332 2.76198 -2.68278 -0 -0 -1.55098 0.00128 0 0 0 0 0 -0.0183 0.01595 1.79205 0 0.02644 0 -1.5107 -0.35049 0.20677 -0.26412
ASP_95 -4.97479 0.4417 8.08878 -0.10919 0.01409 0.3336 3.95254 -3.44274 -0 -0 -5.44432 -0.30354 0 0 0 -0.7601 0 0.06568 0.00302 0 1.68764 0.13965 0 -2.3716 -0.30957 0.32125 -2.66789
LEU_96 -6.42483 0.83847 4.97217 -0.47289 0.20658 0.11342 2.50432 -2.91986 -0.03482 -0.14872 -2.37734 0.2256 0 0 0 0 0 0.06628 0.06579 0.28313 0 -0.31439 0 0.18072 -0.36722 0.38974 -3.21385
VAL_97 -3.32877 0.3666 3.71076 -0.31405 0.21949 0.07273 1.99494 -1.88965 -0 -0 -1.08791 -0.21616 0 0 0 0 0 -0.06489 0.02136 0.26706 0 -0.07905 0 1.9342 -0.31465 0.35395 1.64596
ASP_98 -2.37346 0.15878 3.05451 -0.12292 0.03603 0.3858 1.08967 -1.43957 -0 -0 -1.09188 -0.24116 0 0 0 0 0 -0.07104 0.01148 0 2.62756 -0.49495 0 -2.3716 -0.38382 0.337 -0.88957
GLY_99 -2.17223 0.17902 2.73663 -0.00044 0 0 1.42212 -1.40185 -0 -0 -0.66818 -0.20581 0 0 0 0 0 -0.00131 0 0 0 -1.49334 0 0.83697 0.96618 0.26407 0.46185
ALA_100 -2.99208 0.59847 1.19475 -0.02227 0 0 0.44926 -1.01501 -0 -0 0.04932 -0.40975 0 0 0 0 0 0.4774 0 0 0 -0.56611 0 1.8394 1.2226 0.81967 1.64567
PRO_101 -1.94608 0.36238 0.73752 -0.19783 0.0095 0.14819 0.03316 -0.40147 -0 -0 0.20895 -0.08421 0 0 0 0 0 -0.03816 0.00677 0.73326 0 -0.77326 0 -2.4119 -0.28508 1.14335 -2.75491
LYS_102 -4.16832 0.76944 4.64946 -0.51264 0.18023 0.34288 1.72243 -1.96065 -0.03606 -0.1645 -1.75637 -0.03398 0 0 0 0 0 0.04407 0.12926 1.66693 0 -0.23238 0 -1.5107 5.40607 1.64281 6.17797
PRO_103 -4.00785 0.81311 3.28046 -0.07198 1e-05 0.04472 1.5408 -1.48872 -0.01468 -0.12006 -1.01004 0.61527 0 0 0 0 0 -0.1492 0.01421 0.16547 0 -0.54322 0 -2.4119 5.85283 1.51536 4.02459
LEU_104 -5.57371 0.65843 2.93717 -0.53663 0.2433 0.12477 1.38538 -1.8385 -0 -0 -0.56176 0.02944 0 0 0 0 0 -0.03759 0.01952 3.31939 0 -0.26218 0 0.18072 0.00768 0.52552 0.62096
LEU_105 -5.3948 0.36542 3.54204 -0.47038 0.24954 0.11944 2.15461 -2.32076 -0 -0 -1.82123 0.08211 0 0 0 0 0 0.43893 0.00115 0.22229 0 -0.25624 0 0.18072 -0.25149 0.65012 -2.50853
GLU_106 -5.17146 0.25318 5.60129 -0.21235 0.03529 0.3051 2.30265 -2.59921 -0.01468 -0.12006 -1.87867 -0.64409 0 0 0 0 0 0.06371 0.02964 0 3.00413 -0.25627 0 -2.7348 -0.36307 0.70956 -1.69009
LYS_107 -6.19479 0.47794 7.78803 -0.39805 0.03912 0.20143 3.47363 -3.43623 -0.00124 -0.01578 -4.6939 -0.11448 0 0 0 0 0 0.0751 0.03551 2.12444 0 0.02401 0 -1.5107 -0.45 0.54818 -2.02779
VAL_108 -6.62644 0.70227 4.33547 -0.31411 0.26924 0.07202 2.67489 -2.92531 -0 -0 -1.67219 -0.06059 0 0 0 0 0 -0.03925 0.00928 0.03901 0 -0.26921 0 1.9342 -0.17214 0.44538 -1.59747
ALA_109 -3.6537 0.13836 3.53528 -0.02186 0 0 2.18682 -2.17048 -0 -0 -1.85116 -0.3566 0 0 0 0 0 -0.04619 0 0 0 -0.26194 0 1.8394 -0.22258 0.32573 -0.55894
LYS_110 -4.9608 0.21188 6.87153 -0.69382 0.17549 0.65692 3.43177 -3.09196 -0 -0 -4.70698 -0.32447 0 0 0 -0.76267 0 -0.02722 0.1383 3.61492 0 -0.0269 0 -1.5107 -0.26994 0.26965 -1.005
GLU_111 -7.13616 0.3738 7.17035 -0.40755 0.04262 0.78381 2.9143 -3.25391 -0 -0 -3.1425 -0.42892 0 0 0 0 0 0.093 0.03359 0 3.30367 -0.29761 0 -2.7348 -0.30477 0.25235 -2.73871
ALA_112 -4.30629 0.26563 3.96056 -0.02165 0 0 2.4417 -2.47546 -0 -0 -2.02496 -0.36125 0 0 0 0 0 0.0895 0 0 0 -0.21142 0 1.8394 -0.45631 0.28405 -0.97651
ALA_113 -4.40563 0.34104 4.60449 -0.0216 0 0 2.76169 -2.60281 -0 -0 -2.17639 -0.36097 0 0 0 0 0 -0.00254 0 0 0 -0.18176 0 1.8394 -0.3423 0.30072 -0.24666
ASP_114 -5.6801 0.31963 8.49917 -0.10358 0.0069 0.3174 4.29615 -3.67345 -0 -0 -6.90466 -0.30669 0 0 0 -1.22346 0 0.1524 0.04393 0 1.74149 0.11594 0 -2.3716 -0.32227 0.51579 -4.57701
GLU_115 -5.73457 0.33514 6.75861 -0.33603 0.1134 0.39808 3.12177 -3.10488 -0 -0 -3.53679 -0.642 0 0 0 0 0 -0.00072 0.06037 0 3.10206 -0.06233 0 -2.7348 -0.27005 0.54105 -1.99166
ALA_116 -4.39062 0.28811 4.5244 -0.02172 0 0 2.4434 -2.46685 -0 -0 -2.17049 -0.35832 0 0 0 0 0 -0.02055 0 0 0 -0.24821 0 1.8394 -0.30931 0.27944 -0.61134
LYS_117 -6.09322 0.49329 7.46279 -0.31905 0.03871 0.14792 3.6696 -3.3241 -0 -0 -4.19759 0.04459 0 0 0 -0.46079 0 -0.02708 0.55633 1.79467 0 0.0514 0 -1.5107 -0.3302 0.38327 -1.62015
ALA_118 -4.06996 0.17497 4.71835 -0.02168 0 0 2.49314 -2.49809 -0.01894 -0.16317 -1.77745 -0.35699 0 0 0 0 0 0.00136 0 0 0 -0.21121 0 1.8394 -0.28618 0.38146 0.205
LYS_119 -4.48231 0.20382 5.82475 -0.30616 0.02973 0.13648 2.02796 -2.53652 -0 -0 -2.12238 -0.03254 0 0 0 0 0 0.05618 0.03873 1.75537 0 -0.011 0 -1.5107 -0.37732 0.21404 -1.09187
LEU_120 -3.35867 0.19994 3.55384 -0.47727 0.19622 0.11231 1.42206 -1.75977 -0 -0 -0.75393 0.22064 0 0 0 0 0 0.00293 0.08843 0.36062 0 -0.27764 0 0.18072 -0.35507 0.23503 -0.40961
GLU_121 -2.91437 0.20749 3.53624 -0.21491 0.02894 0.30319 1.36635 -1.60971 -0.01894 -0.16317 -1.15537 -0.58448 0 0 0 0 0 0.08739 0.03703 0 3.05633 -0.14753 0 -2.7348 -0.32049 0.2301 -1.0107
ALA_122 -2.31939 0.21002 2.6607 -0.02424 0.00059 0 1.37419 -1.46835 -0 -0 -0.037 -0.40499 0 0 0 0 0 0.15625 0 0 0 -0.27142 0 1.8394 0.14955 0.30526 2.17059
ALA_123 -0.79411 0.03395 0.77527 -0.02357 0 0 0.35624 -0.46628 -0 -0 0.21691 -0.36766 0 0 0 0 0 -0.00671 0 0 0 -0.24776 0 1.8394 -0.01679 0.27497 1.57387
GLY_124 -1.08056 0.17065 0.98316 -0.00072 0 0 0.4804 -0.61225 -0 -0 0.17292 -0.18075 0 0 0 0 0 -0.09283 0 0 0 -1.52774 0 0.83697 -0.1943 0.43629 -0.60875
ALA_125 -0.9573 0.12675 0.52672 -0.02273 0 0 0.21189 -0.40948 -0 -0 -0.50554 -0.37771 0 0 0 0 0 0.03295 0 0 0 -0.42729 0 1.8394 0.18944 1.03915 1.26625
THR_126 -2.01062 0.43957 1.10745 -0.09974 0.07622 0.05857 0.42886 -0.70029 -0 -0 -0.18627 -1.24606 0 0 0 0 0 10.4311 0.00013 0.11553 0 -0.54224 2.29929 -1.0874 -0.18365 12.1453 21.0458
VAL_127 -3.49405 0.76198 2.01885 -0.28318 0.13201 0.05408 1.25639 -1.35112 -0.01213 -0.0523 -1.4233 1.07171 0 0 -0.18368 0 0 3.36622 0.01543 0.48168 0 0.1776 0 1.9342 -0.09232 26.6811 31.0591
THR_128 -4.52154 0.68956 2.37095 -0.19445 0.07188 0.06695 1.50553 -1.56298 -0 -0 -2.62629 -0.05057 0 0 -0.41167 0 0 -0.03247 0.00292 0.9811 0 -0.79243 4.18327 -1.0874 0.2197 15.7224 14.5344
VAL_129 -5.27951 1.11941 1.75619 -0.37555 0.40252 0.08618 1.40145 -1.67064 -0 -0 -1.84651 -0.62832 0 0 -0.41167 0 0 -0.01625 0.01198 0.1161 0 -0.44649 0 1.9342 -0.14186 28.1648 24.1761
LYS_130 -3.28113 0.41413 2.37651 -0.48898 0.21865 0.28111 1.33149 -1.39251 -0 -0 -1.17489 0.33361 0 0 0 0 0 6.60939 0.03826 1.92476 0 0.0508 0 -1.5107 0.46461 39.4024 45.5975
GLU_131 -3.21453 0.35261 3.20159 -0.21276 0.02973 0.31206 1.90707 -1.63758 -0 -0 -1.12542 -0.52379 0 0 0 0 0 -0.06263 0.00179 0 3.04717 -0.32638 0 -2.7348 0.34771 12.0643 11.4262
ALA_132 -6.46025 0.87427 3.49011 -0.02204 0 0 2.21509 -2.87044 -0 -0 -0.50159 -0.38916 0 0 0 0 0 0.09168 0 0 0 -0.38234 0 1.8394 -0.69141 0.45747 -2.34922
ALA_133 -4.6085 0.63627 2.56571 -0.02468 5e-05 0 1.51345 -1.95841 -0 -0 -1.00677 -0.38117 0 0 0 0 0 -0.07668 0 0 0 -0.25309 0 1.8394 -0.72375 0.35583 -2.12233
ALA_134 -3.1108 0.58538 3.16616 -0.02421 2e-05 0 1.44204 -1.69074 -0.00055 -0.00346 -0.95383 -0.37049 0 0 0 0 0 0.15746 0 0 0 0.00886 0 1.8394 -0.49674 0.35375 0.90225
LYS_135 -6.87354 0.39589 7.58562 -0.31804 0.03786 0.155 4.1541 -3.33941 -0.00189 -0.01548 -4.82919 -0.01652 0 0 -0.54311 0 0 -0.04987 0.24697 1.93282 0 -0.1144 0 -1.5107 -0.29223 0.39914 -2.99699
ILE_136 -7.74573 1.22311 4.9099 -0.52326 0.55359 0.11015 3.55598 -2.98324 -0 -0 -2.35411 -0.03238 0 0 0 0 0 0.22418 0.0035 0.57828 0 -0.34131 0 0.73287 5.61388 1.76223 5.28765
PRO_137 -4.30616 0.98016 2.88139 -0.07414 0 0.04539 0.67419 -1.34768 -0 -0 -0.73977 0.58697 0 0 0 0 0 -0.16241 0.09526 0.38198 0 -0.65039 0 -2.4119 5.72445 1.84719 3.52452
THR_138 -3.93456 0.50643 4.76795 -0.19171 0.0734 0.0675 2.70064 -2.28973 -0.00055 -0.00346 -2.6893 -0.31238 0 0 0 0 0 0.08231 1e-05 0.23059 0 0.00875 2.30507 -1.0874 0.16333 0.56342 0.9603
ASN_139 -7.03508 0.66816 6.41379 -0.17035 0.01285 0.25409 3.88374 -3.26747 -0.00729 -0.03567 -2.7164 -0.36456 0 0 -0.89756 0 0 -0.07221 0.03304 0 1.57655 0.10417 0 -0.93687 0.17109 0.55303 -1.83296
PHE_140 -6.16754 0.75339 4.78174 -1.00537 0.12803 0.51582 2.88206 -2.55686 -0.00189 -0.01548 -3.54263 0.14963 0 0 0 0 0 -0.12709 0.16808 0 3.05923 0.26334 0 1.0402 -0.09619 0.56672 0.79519
THR_141 -4.25529 0.46192 4.96266 -0.12651 0.04036 0.06147 3.01481 -2.52748 -0 -0 -3.65175 -0.27757 0 0 0 0 0 0.21069 0.04274 0.07578 0 0.04296 4.12334 -1.0874 -0.12604 0.39142 1.37613
ILE_142 -7.03487 1.20417 4.64052 -0.50528 0.48146 0.10458 3.64988 -3.01766 -0 -0 -2.3546 -0.15088 0 0 0 0 0 -0.08116 0.02584 1.15143 0 -0.05112 0 0.73287 -0.18814 0.36976 -1.0232
SER_143 -5.06167 0.32499 4.89023 -0.03796 0.0002 0.05048 2.66432 -2.63958 -0.00729 -0.03567 -1.61361 -0.49737 0 0 0 0 0 0.04212 0.01405 0.1627 0 -0.24844 1.74395 -0.77834 -0.39191 0.40495 -1.01386
VAL_144 -5.36033 0.80984 3.74999 -0.29555 0.16194 0.06534 2.43941 -2.44099 -0.01887 -0.11894 -1.14151 -0.25012 0 0 0 0 0 0.04256 0.00015 0.24483 0 -0.40367 0 1.9342 -0.27325 0.40852 -0.44644
ALA_145 -2.82649 0.27552 2.90001 -0.02071 0 0 1.88468 -1.73324 -0 -0 -0.52621 -0.37921 0 0 0 0 0 -0.08371 0 0 0 -0.40944 0 1.8394 -0.29681 0.50683 1.13063
ALA_146 -5.7611 0.7294 3.99428 -0.02827 0.00576 0 3.21062 -2.84772 -0 -0 -3.27022 -0.44956 0 0 0 0 0 -0.01929 0 0 0 -0.02521 0 1.8394 -0.31308 0.48609 -2.44891
TYR_147 -5.96278 0.70534 4.76214 -0.51492 0.27906 0.22582 3.24744 -2.82192 -0 -0 -2.39949 -0.3743 0 0 0 0 0 0.12155 0.00616 0 3.21652 0.29846 0.00346 1.2797 -0.16424 0.49928 2.40728
ALA_148 -3.00158 0.35098 3.32241 -0.02207 0 0 1.63127 -1.77714 -0.01887 -0.11894 -0.84815 -0.35738 0 0 0 0 0 -0.05912 0 0 0 -0.31713 0 1.8394 -0.4623 0.40283 0.56422
LEU_149 -6.44142 0.66426 3.71668 -0.48625 0.23967 0.11299 2.61044 -2.51069 -0 -0 -1.61879 0.20224 0 0 0 0 0 0.33067 0.16193 0.34954 0 -0.28802 0 0.18072 -0.40596 0.31355 -2.86843
THR_150 -5.02123 0.52851 5.42183 -0.2033 0.12603 0.07491 3.1934 -2.86321 -0.01263 -0.11281 -2.45331 -0.2162 0 0 0 0 0 0.07843 0.00215 0.11046 0 -0.00891 2.27517 -1.0874 -0.08214 0.41052 0.16026
GLY_151 -3.45134 0.18835 4.26474 -4e-05 0 0 2.1406 -2.16196 -0 -0 -2.24882 -0.43366 0 0 0 0 0 0.1214 0 0 0 0.51464 0 0.83697 0.32303 0.34045 0.43437
ILE_152 -6.19401 0.66569 5.04525 -0.49655 0.41034 0.09935 2.84172 -2.76267 -0.00653 -0.04064 -2.13788 -0.00583 0 0 0 0 0 -0.06597 0.03556 0.55248 0 -0.43984 0 0.73287 0.30017 0.45727 -1.0092
ALA_153 -6.02143 0.78519 4.22315 -0.02274 0 0 2.84909 -2.85698 -0 -0 -2.51446 -0.3609 0 0 0 0 0 -0.04705 0 0 0 -0.3157 0 1.8394 -0.16561 0.56183 -2.04619
VAL_154 -5.12043 0.35941 4.8932 -0.30577 0.20154 0.06844 2.63826 -2.59262 -0 -0 -2.46444 -0.09472 0 0 0 0 0 -0.05353 0.00172 0.03669 0 -0.36893 0 1.9342 -0.14576 0.34386 -0.6689
GLU_155 -5.24989 0.27825 5.62006 -0.33954 0.07766 0.37956 2.57206 -2.64767 -0 -0 -2.48114 -0.64074 0 0 0 0 0 -0.02931 0.00388 0 3.81481 -0.11745 0 -2.7348 -0.14267 0.171 -1.46593
GLN_156 -5.7516 0.14752 4.6673 -0.86296 0.09086 0.9196 1.67699 -2.32785 -0 -0 -1.3754 -0.80668 0 0 0 0 0 0.01356 0.0014 0 2.82901 -0.16633 0 -0.18838 -0.31788 0.18597 -1.26485
ASP_157 -4.31876 0.16604 5.1367 -0.20846 0.00045 0.68032 2.29393 -2.35387 -0.02484 -0.19191 -2.31274 -0.08467 0 0 0 -0.94099 0 -0.01829 0.00017 0 3.2749 0.14116 0 -2.3716 -0.20516 0.26748 -1.07015
LYS_158 -6.01391 0.30088 6.37564 -0.29881 0.03231 0.14477 2.90426 -2.77879 -0 -0 -4.51768 -0.11082 0 0 0 -0.40574 0 -0.00855 0.1845 1.96543 0 -0.15746 0 -1.5107 -0.22617 0.38381 -3.73705
GLY_159 -3.3726 0.48146 3.61674 -0.00031 0 0 2.1364 -1.84943 -0 -0 -1.66548 -0.16304 0 0 0 0 0 -0.13224 0 0 0 -1.51195 0 0.83697 1.5096 0.92247 0.80859
PRO_160 -3.37461 0.50542 2.42048 -0.17427 0.035 0.12204 0.09963 -0.77505 -0 -0 -0.64625 0.04591 0 0 0 0 0 0.02425 0.0075 0.17731 0 -0.80291 0 -2.4119 2.00336 0.91749 -1.82662
GLY_161 -1.83958 0.51493 2.29624 -0.00283 0 0 0.88081 -1.08256 -0 -0 0.07344 -0.41849 0 0 0 0 0 -0.02167 0 0 0 -1.43864 0 0.83697 0.7435 1.09441 1.63653
PRO_162 -1.67234 0.20084 0.99232 -0.06501 0 0.04103 0.25288 -0.38868 -0 -0 0.53043 0.62213 0 0 0 0 0 0.15164 0.00932 0.14841 0 -0.37953 0 -2.4119 0.59923 1.07696 -0.29225
GLY_163 -2.78438 0.43508 2.21129 -0.00021 0 0 0.4703 -1.17306 -0 -0 -0.2317 -0.16969 0 0 0 0 0 0.01295 0 0 0 -1.49032 0 0.83697 0.25787 0.43982 -1.1851
TYR_164 -9.13959 0.84339 4.52255 -0.84641 0.05195 0.16558 2.89978 -2.99762 -0.0282 -0.20248 -1.92432 -0.48815 0 0 -0.77669 0 0 -0.02625 0.17356 0 2.02139 -0.26188 0.08175 1.2797 0.22304 0.41761 -4.01129
GLU_165 -4.66372 0.38647 4.89664 -0.20566 0.04578 0.28691 1.96625 -2.07957 -0.00052 -0.00272 -2.90869 -0.45374 0 0 0 -0.40574 0 -2e-05 0.23823 0 3.09444 0.03337 0 -2.7348 0.10299 0.29708 -2.10701
GLN_166 -3.30294 0.32898 2.65719 -0.62354 0.20297 1.06862 1.0443 -1.35626 -0.00048 -0.00292 -1.1647 -1.96551 0 0 0 -0.94099 0 -0.06446 0.00643 0 4.13762 0.16979 0 -0.18838 -0.24983 0.34773 0.10363
TYR_167 -2.26143 0.24416 1.48092 -0.65351 0.04164 0.40906 0.39057 -0.87741 -0.00985 -0.0514 -0.34193 -0.3333 0 0 0 0 0 0.10075 0.06835 0 1.8854 0.3586 1e-05 1.2797 -0.02861 0.49952 2.20124
ILE_168 -4.50025 0.43423 3.31664 -0.61115 0.4293 0.11119 1.58626 -1.76591 -9e-05 -0.00022 -1.67935 0.49278 0 0 -0.77669 0 0 -0.08372 0.0446 0.9086 0 -0.5156 0 0.73287 -0.1157 0.61116 -1.38107
LYS_169 -1.83105 0.07649 1.33998 -0.38819 0.0522 0.19371 0.31106 -0.6987 -0 -0 -0.1003 0.04961 0 0 0 0 0 0.0183 0.00424 1.82462 0 0.17516 0 -1.5107 -0.30263 0.37962 -0.40659
TRP_170 -7.33828 0.8684 2.8291 -0.82023 0.03773 0.25831 1.93982 -1.95308 -9e-05 -0.00022 -1.11585 -0.08499 0 0 -0.81755 0 0 0.06757 0.01052 0 1.79025 -0.36045 0 1.6906 0.78926 0.96361 -1.24558
PRO_171 -4.68428 0.77157 3.07434 -0.13255 0.00091 0.09796 1.59858 -1.29505 -0 -0 -0.76312 0.20299 0 0 0 0 0 -0.05616 0.02636 0.14472 0 -1.12805 0 -2.4119 0.43466 1.16934 -2.94968
TRP_172 -3.83558 0.38312 1.73563 -1.37135 0.26258 0.54883 0.86609 -1.25886 -0 -0 0.51459 -0.62319 0 0 0 0 0 -0.21546 0.04252 0 1.11264 -0.14797 0 1.6906 -0.30908 0.463 -0.14188
TYR_173 -6.66644 1.06078 1.78505 -0.99514 0.15677 0.54437 0.39878 -1.68367 -0 -0 -0.20808 -0.58098 0 0 0 0 0 -0.04718 0.02202 0 3.08543 -0.18982 0.00058 1.2797 -0.22915 0.34746 -1.91952
ILE_174 -6.93784 0.94752 3.02954 -0.64076 0.59193 0.14249 1.8862 -1.87607 -0 -0 -1.59684 -0.19416 0 0 0 0 0 -0.02941 0.06419 1.17385 0 -0.32069 0 0.73287 -0.12886 0.5416 -2.61445
TRP_175 -3.31773 0.22678 1.38144 -0.96448 0.05996 0.69775 0.40521 -1.15515 -0.00156 -0.00659 0.5771 -0.22417 0 0 0 0 0 0.02059 4e-05 0 2.76254 -0.08501 0 1.6906 0.50296 0.53738 3.10765
LEU_176 -5.10188 0.65902 1.71495 -0.48309 0.26272 0.11002 0.84369 -1.43586 -0.00156 -0.00659 -0.18784 0.21025 0 0 0 0 0 0.38486 0.22244 0.72261 0 -0.13847 0 0.18072 0.89502 0.83184 -0.31715
GLY_177 -3.19859 0.17897 2.46389 -0.00029 0 0 1.35711 -1.44907 -0 -0 -0.65387 -0.30799 0 0 -0.81755 0 0 -0.19533 0 0 0 -1.35185 0 0.83697 0.50985 1.0063 -1.62146
PHE_178 -5.31954 0.5888 2.66293 -0.52906 0.0167 0.20097 1.63931 -1.82942 -0 -0 -0.84986 0.19697 0 0 0 0 0 0.85272 0.16711 0 2.21049 -0.13435 0 1.0402 -0.23311 0.68753 1.3684
ILE_179 -5.61072 0.5937 2.42368 -0.68452 0.68322 0.16495 0.73966 -1.51871 -0 -0 -0.08466 -0.0696 0 0 0 0 0 0.14796 0.21465 0.89445 0 0.55066 0 0.73287 0.1506 0.91129 0.23951
LYS_180 -2.01802 0.17772 2.0343 -0.33887 0.07552 0.22487 0.74875 -0.91005 -0 -0 -1.28042 -0.41886 0 0 0 0 0 -0.09729 0.04793 1.53494 0 -0.11344 0 -1.5107 0.17009 0.61088 -1.06265
LYS_181 -5.11898 0.46832 4.9257 -0.48353 0.11074 0.28352 0.61887 -1.95367 -0 -0 -0.6531 -0.14237 0 0 0 0 0 -0.00652 0.09256 1.77673 0 0.02355 0 -1.5107 -0.25818 0.25547 -1.57159
HIS_D_182 -1.37671 0.07911 1.30305 -0.40223 0.01191 0.49304 0.04138 -0.68181 -0 -0 -0.15012 -0.29031 0 0 0 0 0 -0.00961 0.06459 0 1.82854 -0.24569 0 -0.45461 -0.1702 0.22381 0.26414
GLY_183 -0.80072 0.08311 0.4762 -0.00156 0 0 0.00336 -0.34232 -0 -0 -0.0404 -0.34882 0 0 0 0 0 -0.15642 0 0 0 -1.54275 0 0.83697 0.26119 0.08389 -1.48828
VAL_184 -2.08118 0.11469 1.24483 -0.3178 0.23397 0.06913 0.33374 -0.82172 -0.00283 -0.00805 -0.34093 -0.43567 0 0 0 0 0 -0.00381 0.00191 0.10266 0 -0.45491 0 1.9342 0.13616 0.09873 -0.19689
VAL_185 -5.57702 0.26356 1.26391 -0.3765 0.31626 0.09175 1.39139 -1.4359 -0 -0 -0.16368 -0.06987 0 0 -0.61298 0 0 0.06686 9e-05 1.14661 0 -0.63575 0 1.9342 -0.41537 0.38113 -2.4313
PHE_186 -4.86815 0.49416 1.02432 -1.06229 0.33233 0.63783 0.45624 -1.34808 -0.00283 -0.00805 0.00941 -0.98586 0 0 0 0 0 0.03112 0.02769 0 3.15207 -0.11301 0 1.0402 -0.21756 0.4827 -0.91775
LEU_187 -7.88265 1.05706 1.01557 -0.71418 0.77045 0.22005 1.24099 -1.94554 -0.01369 -0.07114 0.26217 0.1031 0 0 0 0 0 1.95646 0.23083 2.31482 0 -0.08136 0 0.18072 0.23342 15.0528 13.9298
HIS_188 -3.9665 0.48085 3.11124 -0.43894 0.01212 0.53763 1.06482 -1.87621 -0 -0 -1.18233 0.14855 0 0 -0.61298 0 0 0.35222 0.00285 0 1.63336 -0.70377 0 -0.45461 0.65818 16.2667 15.0332
VAL_189 -4.13647 1.29832 0.60488 -0.31568 0.27867 0.06828 0.95322 -1.10973 -0.02632 -0.18395 -0.4698 -0.47233 0 0 0 0 0 0.24062 0.08859 0.44676 0 -0.38014 0 1.9342 0.2351 2.47967 1.5339
THR_190 -3.85196 0.97712 0.95707 -0.20327 0.09392 0.09697 0.8779 -1.11573 -0 -0 0.00426 -1.71537 0 0 0 0 0 0.37409 0.39703 0.03801 0 0.16411 2.30614 -1.0874 0.20407 1.65218 0.16913
TYR_191 -7.0796 0.7553 1.21315 -0.90536 0.0444 0.37423 0.47018 -1.24757 -0.00906 -0.05349 -0.12551 -0.52583 0 0 0 0 0 0.05116 0.49313 0 1.62709 -0.34963 0.00021 1.2797 0.43853 1.35347 -2.19551
VAL_192 -5.53489 0.73108 2.21846 -0.30244 0.42286 0.07698 1.52126 -1.7688 -0 -0 -0.72462 -0.6685 0 0 -0.89756 0 0 1.56542 0.00854 0.15984 0 -0.17823 0 1.9342 0.23286 1.77202 0.56847
PRO_193 -5.53721 0.81192 2.58216 -0.21402 0.01859 0.15308 1.49004 -1.4441 -0 -0 -1.9598 0.14519 0 0 -0.62462 0 0 -0.00864 0.01016 0.18154 0 -0.50487 0 -2.4119 0.53054 1.92155 -4.86039
ALA_194 -4.66394 0.65473 1.78008 -0.02432 1e-05 0 0.74383 -1.7078 -0 -0 -1.20826 -0.23496 0 0 0 0 0 -0.0288 0 0 0 -0.08115 0 1.8394 -0.07792 1.12819 -1.88093
GLN_195 -5.19061 0.37782 4.65544 -0.61698 0.10498 0.64974 2.15247 -2.21701 -0.00906 -0.05349 -1.00966 -0.44383 0 0 -0.62462 0 0 0.04159 0.13043 0 2.37274 -0.08785 0 -0.18838 -0.55499 0.42943 -0.08182
GLU_196 -1.48403 0.06991 1.85562 -0.45849 0.2231 1.42613 0.46743 -0.81881 -0.02246 -0.14079 0.04419 -3.01884 0 0 0 0 0 -0.09496 0.00106 0 3.81723 -0.33702 0 -2.7348 -0.45381 0.35502 -1.30433
LYS_197 -1.77487 0.17435 1.90084 -0.33035 0.05966 0.19498 0.2308 -0.79973 -0.02246 -0.14079 -0.01617 -0.24589 0 0 0 0 0 -0.05007 0.0006 1.76817 0 0.00867 0 -1.5107 -0.5214 0.21884 -0.85551
LYS_198 -3.51825 0.22563 3.58459 -0.46061 0.1288 0.24457 1.34313 -1.49851 -0 -0 -0.2671 -0.01087 0 0 0 0 0 0.03284 0.0295 1.80726 0 0.01031 0 -1.5107 -0.24321 0.24069 0.13805
LYS_199 -3.1127 0.25518 3.56837 -0.38098 0.05265 0.17824 0.81429 -1.44724 -0.04968 -0.27138 -1.67485 0.1714 0 0 -0.5128 0 0 0.09452 0.20931 1.72334 0 0.00149 0 -1.5107 -0.37736 0.32043 -1.94847
ASN_200 -5.05041 0.76113 3.06664 -0.17493 0.0092 0.2579 0.89353 -1.69467 -0 -0 0.06113 -0.33474 0 0 0 0 0 0.28361 0.00164 0 1.81675 0.13453 0 -0.93687 -0.33427 0.68442 -0.55542
ASN_201 -7.34213 1.14748 4.64706 -0.1916 0.06617 0.33378 2.31356 -2.95233 -0.02428 -0.11332 -1.10383 -0.9437 0 0 -0.40057 0 0 -0.07727 0.16533 0 2.07311 -0.98653 0 -0.93687 0.06276 0.82883 -3.43435
SER_202 -4.34889 0.20567 5.03719 -0.01998 0 0.02979 2.74062 -2.36215 -0.00267 -0.00742 -3.06586 -0.93259 0 0 -1.05591 0 0 0.13286 0.03939 0.39726 0 -0.20708 1.71927 -0.77834 1.3649 0.64311 -0.47084
ILE_203 -4.12694 0.25571 2.26193 -0.52129 0.29203 0.11938 0.81779 -1.3416 -0.02273 -0.15065 -0.91463 0.37041 0 0 0 0 0 0.03916 0.01082 0.57544 0 0.44246 0 0.73287 1.29254 0.60046 0.73314
ALA_204 -6.15311 0.82107 2.06359 -0.01628 0 0 2.20139 -2.37037 -0 -0 -1.69703 -0.39565 0 0 0 0 0 0.09304 0 0 0 -0.21425 0 1.8394 0.33711 0.49663 -2.99446
ILE_205 -9.13033 1.55147 1.39089 -0.55943 0.50455 0.1515 1.88729 -2.5238 -0 -0 -1.46871 -0.22419 0 0 0 0 0 0.89241 0.18003 0.44082 0 -0.08142 0 0.73287 0.37099 1.36657 -4.51849
PRO_206 -4.66514 0.91815 2.692 -0.17271 0.00556 0.12599 0.89371 -1.25103 -0 -0 0.12895 0.01772 0 0 0 0 0 0.01364 0.00776 0.35136 0 -0.99325 0 -2.4119 -0.32144 1.93618 -2.72445
THR_207 -2.07087 0.24519 1.41673 -0.1886 0.11612 0.06546 0.14153 -0.85522 -0 -0 -0.17872 -0.62458 0 0 0 0 0 -0.0321 0.02017 0.01277 0 -0.14735 2.29508 -1.0874 1.861 1.09395 2.08316
ASN_208 -3.23954 0.22584 2.68259 -0.17432 0.01546 0.25047 1.24229 -1.52917 -0 -0 -0.18543 -0.36582 0 0 0 0 0 -0.00911 0.00483 0 1.70528 0.12147 0 -0.93687 2.29974 0.5144 2.6221
PHE_209 -5.3951 0.64192 0.34272 -0.57873 0.04963 0.24281 1.13315 -1.24833 -0 -0 0.16199 -0.09362 0 0 0 0 0 0.05775 0.27981 0 2.28871 0.0568 0 1.0402 0.32156 0.70594 0.0072
THR_210 -2.31939 0.19384 1.90848 -0.14394 0.08452 0.10176 0.71332 -1.07486 -0 -0 -1.15085 -1.41146 0 0 0 0 0 0.1577 0.12354 0.03813 0 -0.33815 2.24388 -1.0874 0.26167 1.09816 -0.60105
ILE_211 -6.50437 1.16469 1.98974 -0.57098 0.44695 0.15272 1.11535 -1.6152 -0.00271 -0.02423 0.10607 -0.09735 0 0 0 0 0 -0.00734 0.03148 0.49695 0 -0.22904 0 0.73287 -0.03189 0.90623 -1.94006
SER_212 -3.90445 0.17983 3.97807 -0.02114 0 0.0306 2.10659 -1.84015 -0.00271 -0.02423 -2.29622 -0.92944 0 0 -1.39319 -0.51303 0 -0.05753 0.10277 1.20423 0 -0.5268 1.88584 -0.77834 0.2847 0.55952 -1.95506
VAL_213 -4.7414 0.63949 1.32722 -0.29684 0.17149 0.05712 1.1762 -1.51181 -0.01979 -0.11368 -1.04832 -0.28574 0 0 0 0 0 -0.02373 1e-05 0.14288 0 -0.16227 0 1.9342 0.47754 0.71004 -1.56742
THR_214 -2.66918 0.32177 3.17105 -0.16838 0.07693 0.05979 1.36876 -1.42683 -0.03192 -0.16598 -1.36749 0.17664 0 0 -0.80894 -0.51303 0 -0.07809 7e-05 0.07095 0 0.04287 2.29924 -1.0874 -0.06856 0.5622 -0.23552
THR:CtermProteinFull_215 -0.99961 0.1125 0.74397 -0.2555 0.166 0.19817 0.33246 -0.44938 -0 -0 -0.29226 -0.09746 0 0 0 0 0 0 0.00716 0.17734 0 0 2.3355 -1.0874 -0.21689 0.23574 0.91034
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

