REMARK ID 10514 DOMAINID 10884 MODEL 1 SSGCID - MygeA.00299.a Peptide deformylase  MG_106
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 318.21 tmscore: 0.79228 2os1A_205 prob: 100 ident: 29.89
ATOM      1  N   MET A   1      18.223 -19.782  10.880  1.00 12.450          N  
ATOM      2  CA  MET A   1      16.850 -19.539  10.451  1.00 12.130          C  
ATOM      3  C   MET A   1      16.592 -18.072  10.114  1.00 11.550          C  
ATOM      4  O   MET A   1      16.691 -17.678   8.953  1.00 11.350          O  
ATOM      5  CB  MET A   1      15.847 -20.008  11.511  1.00 17.110          C  
ATOM      6  CG  MET A   1      15.730 -21.506  11.720  1.00 17.110          C  
ATOM      7  SD  MET A   1      14.532 -21.882  13.015  1.00 17.110          S  
ATOM      8  CE  MET A   1      14.466 -23.667  12.955  1.00 17.110          C  
ATOM      9 1H   MET A   1      18.376 -20.772  11.007  1.00 14.940          H  
ATOM     10 2H   MET A   1      18.861 -19.431  10.178  1.00 14.940          H  
ATOM     11 3H   MET A   1      18.382 -19.298  11.750  1.00 14.940          H  
ATOM     12  HA  MET A   1      16.674 -20.113   9.541  1.00 14.560          H  
ATOM     13 1HB  MET A   1      16.099 -19.576  12.474  1.00 20.530          H  
ATOM     14 2HB  MET A   1      14.852 -19.656  11.241  1.00 20.530          H  
ATOM     15 1HG  MET A   1      15.399 -21.986  10.796  1.00 20.530          H  
ATOM     16 2HG  MET A   1      16.690 -21.932  12.006  1.00 20.530          H  
ATOM     17 1HE  MET A   1      13.755 -24.028  13.702  1.00 20.530          H  
ATOM     18 2HE  MET A   1      14.128 -23.983  11.963  1.00 20.530          H  
ATOM     19 3HE  MET A   1      15.452 -24.081  13.157  1.00 20.530          H  
ATOM     20  N   THR A   2      16.265 -17.263  11.131  1.00 11.490          N  
ATOM     21  CA  THR A   2      15.910 -15.860  10.910  1.00 11.280          C  
ATOM     22  C   THR A   2      16.917 -14.830  11.415  1.00 10.990          C  
ATOM     23  O   THR A   2      16.893 -13.682  10.974  1.00 10.710          O  
ATOM     24  CB  THR A   2      14.628 -15.570  11.689  1.00 15.880          C  
ATOM     25  OG1 THR A   2      14.920 -15.766  13.096  1.00 15.880          O  
ATOM     26  CG2 THR A   2      13.534 -16.532  11.269  1.00 15.880          C  
ATOM     27  H   THR A   2      16.193 -17.609  12.076  1.00 13.790          H  
ATOM     28  HA  THR A   2      15.758 -15.701   9.843  1.00 13.540          H  
ATOM     29  HB  THR A   2      14.311 -14.538  11.523  1.00 19.050          H  
ATOM     30  HG1 THR A   2      14.160 -15.463  13.637  1.00 19.050          H  
ATOM     31 1HG2 THR A   2      12.650 -16.333  11.850  1.00 19.050          H  
ATOM     32 2HG2 THR A   2      13.319 -16.396  10.210  1.00 19.050          H  
ATOM     33 3HG2 THR A   2      13.840 -17.549  11.443  1.00 19.050          H  
ATOM     34  N   LYS A   3      17.791 -15.236  12.346  1.00 11.290          N  
ATOM     35  CA  LYS A   3      18.751 -14.358  13.034  1.00 11.320          C  
ATOM     36  C   LYS A   3      18.045 -13.279  13.870  1.00 10.730          C  
ATOM     37  O   LYS A   3      18.646 -12.266  14.237  1.00 10.700          O  
ATOM     38  CB  LYS A   3      19.710 -13.696  12.035  1.00 15.840          C  
ATOM     39  CG  LYS A   3      20.495 -14.675  11.172  1.00 15.840          C  
ATOM     40  CD  LYS A   3      21.481 -13.948  10.268  1.00 15.840          C  
ATOM     41  CE  LYS A   3      22.240 -14.921   9.372  1.00 15.840          C  
ATOM     42  NZ  LYS A   3      23.183 -14.217   8.453  1.00 15.840          N  
ATOM     43  H   LYS A   3      17.769 -16.196  12.640  1.00 13.550          H  
ATOM     44  HA  LYS A   3      19.339 -14.968  13.720  1.00 13.580          H  
ATOM     45 1HB  LYS A   3      19.174 -13.012  11.385  1.00 19.000          H  
ATOM     46 2HB  LYS A   3      20.435 -13.101  12.588  1.00 19.000          H  
ATOM     47 1HG  LYS A   3      21.035 -15.371  11.812  1.00 19.000          H  
ATOM     48 2HG  LYS A   3      19.801 -15.241  10.552  1.00 19.000          H  
ATOM     49 1HD  LYS A   3      20.937 -13.238   9.643  1.00 19.000          H  
ATOM     50 2HD  LYS A   3      22.193 -13.396  10.879  1.00 19.000          H  
ATOM     51 1HE  LYS A   3      22.805 -15.613   9.995  1.00 19.000          H  
ATOM     52 2HE  LYS A   3      21.524 -15.488   8.776  1.00 19.000          H  
ATOM     53 1HZ  LYS A   3      23.663 -14.896   7.879  1.00 19.000          H  
ATOM     54 2HZ  LYS A   3      22.667 -13.581   7.860  1.00 19.000          H  
ATOM     55 3HZ  LYS A   3      23.859 -13.697   8.994  1.00 19.000          H  
ATOM     56  N   ILE A   4      16.778 -13.534  14.193  1.00 10.460          N  
ATOM     57  CA  ILE A   4      15.935 -12.670  15.002  1.00 10.150          C  
ATOM     58  C   ILE A   4      15.350 -13.495  16.140  1.00  9.310          C  
ATOM     59  O   ILE A   4      14.860 -14.601  15.912  1.00  9.160          O  
ATOM     60  CB  ILE A   4      14.789 -12.043  14.167  1.00 14.330          C  
ATOM     61  CG1 ILE A   4      15.367 -11.222  12.993  1.00 14.330          C  
ATOM     62  CG2 ILE A   4      13.931 -11.109  15.075  1.00 14.330          C  
ATOM     63  CD1 ILE A   4      14.346 -10.805  11.951  1.00 14.330          C  
ATOM     64  H   ILE A   4      16.372 -14.395  13.832  1.00 12.550          H  
ATOM     65  HA  ILE A   4      16.543 -11.872  15.426  1.00 12.180          H  
ATOM     66  HB  ILE A   4      14.173 -12.835  13.751  1.00 17.200          H  
ATOM     67 1HG1 ILE A   4      15.841 -10.329  13.395  1.00 17.200          H  
ATOM     68 2HG1 ILE A   4      16.121 -11.809  12.484  1.00 17.200          H  
ATOM     69 1HG2 ILE A   4      13.129 -10.674  14.516  1.00 17.200          H  
ATOM     70 2HG2 ILE A   4      13.510 -11.661  15.895  1.00 17.200          H  
ATOM     71 3HG2 ILE A   4      14.559 -10.317  15.469  1.00 17.200          H  
ATOM     72 1HD1 ILE A   4      14.854 -10.242  11.169  1.00 17.200          H  
ATOM     73 2HD1 ILE A   4      13.900 -11.696  11.515  1.00 17.200          H  
ATOM     74 3HD1 ILE A   4      13.573 -10.185  12.383  1.00 17.200          H  
ATOM     75  N   LEU A   5      15.381 -12.962  17.354  1.00  8.990          N  
ATOM     76  CA  LEU A   5      14.820 -13.654  18.505  1.00  8.420          C  
ATOM     77  C   LEU A   5      13.377 -14.051  18.150  1.00  7.880          C  
ATOM     78  O   LEU A   5      12.628 -13.196  17.685  1.00  7.230          O  
ATOM     79  CB  LEU A   5      14.792 -12.671  19.693  1.00 12.020          C  
ATOM     80  CG  LEU A   5      14.327 -13.188  21.074  1.00 12.020          C  
ATOM     81  CD1 LEU A   5      15.369 -14.146  21.663  1.00 12.020          C  
ATOM     82  CD2 LEU A   5      14.081 -11.982  21.992  1.00 12.020          C  
ATOM     83  H   LEU A   5      15.811 -12.053  17.474  1.00 10.790          H  
ATOM     84  HA  LEU A   5      15.444 -14.510  18.728  1.00 10.100          H  
ATOM     85 1HB  LEU A   5      15.801 -12.280  19.825  1.00 14.420          H  
ATOM     86 2HB  LEU A   5      14.151 -11.835  19.427  1.00 14.420          H  
ATOM     87  HG  LEU A   5      13.402 -13.739  20.960  1.00 14.420          H  
ATOM     88 1HD1 LEU A   5      15.022 -14.507  22.632  1.00 14.420          H  
ATOM     89 2HD1 LEU A   5      15.528 -14.990  21.012  1.00 14.420          H  
ATOM     90 3HD1 LEU A   5      16.313 -13.617  21.793  1.00 14.420          H  
ATOM     91 1HD2 LEU A   5      13.733 -12.328  22.967  1.00 14.420          H  
ATOM     92 2HD2 LEU A   5      15.008 -11.421  22.117  1.00 14.420          H  
ATOM     93 3HD2 LEU A   5      13.329 -11.337  21.551  1.00 14.420          H  
ATOM     94  N   PRO A   6      12.927 -15.314  18.330  1.00  8.340          N  
ATOM     95  CA  PRO A   6      11.573 -15.767  18.020  1.00  8.230          C  
ATOM     96  C   PRO A   6      10.469 -14.846  18.539  1.00  8.020          C  
ATOM     97  O   PRO A   6       9.466 -14.630  17.860  1.00  7.590          O  
ATOM     98  CB  PRO A   6      11.532 -17.142  18.690  1.00 12.350          C  
ATOM     99  CG  PRO A   6      12.969 -17.623  18.624  1.00 12.350          C  
ATOM    100  CD  PRO A   6      13.809 -16.381  18.854  1.00 12.350          C  
ATOM    101  HA  PRO A   6      11.492 -15.880  16.921  1.00  9.880          H  
ATOM    102 1HB  PRO A   6      11.155 -17.049  19.723  1.00 14.810          H  
ATOM    103 2HB  PRO A   6      10.834 -17.805  18.156  1.00 14.810          H  
ATOM    104 1HG  PRO A   6      13.147 -18.409  19.376  1.00 14.810          H  
ATOM    105 2HG  PRO A   6      13.162 -18.082  17.639  1.00 14.810          H  
ATOM    106 1HD  PRO A   6      14.009 -16.254  19.919  1.00 14.810          H  
ATOM    107 2HD  PRO A   6      14.724 -16.474  18.246  1.00 14.810          H  
ATOM    108  N   TRP A   7      10.671 -14.263  19.729  1.00  8.430          N  
ATOM    109  CA  TRP A   7       9.689 -13.343  20.299  1.00  8.350          C  
ATOM    110  C   TRP A   7       9.540 -12.088  19.446  1.00  7.590          C  
ATOM    111  O   TRP A   7       8.436 -11.727  19.013  1.00  7.200          O  
ATOM    112  CB  TRP A   7      10.093 -12.958  21.725  1.00 11.720          C  
ATOM    113  CG  TRP A   7       9.212 -11.918  22.324  1.00 11.720          C  
ATOM    114  CD1 TRP A   7       8.021 -12.115  22.948  1.00 11.720          C  
ATOM    115  CD2 TRP A   7       9.456 -10.486  22.367  1.00 11.720          C  
ATOM    116  NE1 TRP A   7       7.501 -10.916  23.362  1.00 11.720          N  
ATOM    117  CE2 TRP A   7       8.368  -9.909  23.009  1.00 11.720          C  
ATOM    118  CE3 TRP A   7      10.500  -9.665  21.913  1.00 11.720          C  
ATOM    119  CZ2 TRP A   7       8.280  -8.544  23.207  1.00 11.720          C  
ATOM    120  CZ3 TRP A   7      10.414  -8.307  22.104  1.00 11.720          C  
ATOM    121  CH2 TRP A   7       9.333  -7.755  22.734  1.00 11.720          C  
ATOM    122  H   TRP A   7      11.485 -14.507  20.271  1.00 10.120          H  
ATOM    123  HA  TRP A   7       8.724 -13.847  20.337  1.00 10.020          H  
ATOM    124 1HB  TRP A   7      10.059 -13.841  22.361  1.00 14.070          H  
ATOM    125 2HB  TRP A   7      11.110 -12.593  21.734  1.00 14.070          H  
ATOM    126  HD1 TRP A   7       7.546 -13.084  23.091  1.00 14.070          H  
ATOM    127  HE1 TRP A   7       6.623 -10.792  23.845  1.00 14.070          H  
ATOM    128  HE3 TRP A   7      11.356 -10.089  21.419  1.00 14.070          H  
ATOM    129  HZ2 TRP A   7       7.428  -8.086  23.710  1.00 14.070          H  
ATOM    130  HZ3 TRP A   7      11.230  -7.682  21.743  1.00 14.070          H  
ATOM    131  HH2 TRP A   7       9.294  -6.676  22.873  1.00 14.070          H  
ATOM    132  N   LEU A   8      10.667 -11.435  19.186  1.00  7.520          N  
ATOM    133  CA  LEU A   8      10.681 -10.218  18.401  1.00  7.010          C  
ATOM    134  C   LEU A   8      10.224 -10.486  16.984  1.00  6.070          C  
ATOM    135  O   LEU A   8       9.484  -9.684  16.406  1.00  5.600          O  
ATOM    136  CB  LEU A   8      12.088  -9.613  18.395  1.00 10.020          C  
ATOM    137  CG  LEU A   8      12.284  -8.315  17.599  1.00 10.020          C  
ATOM    138  CD1 LEU A   8      11.373  -7.206  18.130  1.00 10.020          C  
ATOM    139  CD2 LEU A   8      13.742  -7.907  17.699  1.00 10.020          C  
ATOM    140  H   LEU A   8      11.531 -11.795  19.566  1.00  9.020          H  
ATOM    141  HA  LEU A   8       9.986  -9.523  18.865  1.00  8.410          H  
ATOM    142 1HB  LEU A   8      12.390  -9.423  19.417  1.00 12.020          H  
ATOM    143 2HB  LEU A   8      12.765 -10.356  17.975  1.00 12.020          H  
ATOM    144  HG  LEU A   8      12.033  -8.489  16.568  1.00 12.020          H  
ATOM    145 1HD1 LEU A   8      11.539  -6.299  17.548  1.00 12.020          H  
ATOM    146 2HD1 LEU A   8      10.329  -7.492  18.037  1.00 12.020          H  
ATOM    147 3HD1 LEU A   8      11.605  -7.011  19.176  1.00 12.020          H  
ATOM    148 1HD2 LEU A   8      13.907  -6.995  17.124  1.00 12.020          H  
ATOM    149 2HD2 LEU A   8      14.003  -7.728  18.744  1.00 12.020          H  
ATOM    150 3HD2 LEU A   8      14.368  -8.702  17.303  1.00 12.020          H  
ATOM    151  N   PHE A   9      10.684 -11.603  16.425  1.00  5.910          N  
ATOM    152  CA  PHE A   9      10.374 -12.017  15.075  1.00  5.150          C  
ATOM    153  C   PHE A   9       8.876 -12.139  14.930  1.00  4.940          C  
ATOM    154  O   PHE A   9       8.278 -11.573  14.016  1.00  4.500          O  
ATOM    155  CB  PHE A   9      11.073 -13.333  14.766  1.00  7.510          C  
ATOM    156  CG  PHE A   9      10.823 -13.854  13.438  1.00  7.510          C  
ATOM    157  CD1 PHE A   9      11.355 -13.210  12.341  1.00  7.510          C  
ATOM    158  CD2 PHE A   9      10.106 -15.013  13.261  1.00  7.510          C  
ATOM    159  CE1 PHE A   9      11.157 -13.699  11.083  1.00  7.510          C  
ATOM    160  CE2 PHE A   9       9.916 -15.515  12.010  1.00  7.510          C  
ATOM    161  CZ  PHE A   9      10.432 -14.857  10.912  1.00  7.510          C  
ATOM    162  H   PHE A   9      11.292 -12.205  16.979  1.00  7.090          H  
ATOM    163  HA  PHE A   9      10.728 -11.258  14.383  1.00  6.180          H  
ATOM    164 1HB  PHE A   9      12.130 -13.243  14.907  1.00  9.020          H  
ATOM    165 2HB  PHE A   9      10.737 -14.072  15.480  1.00  9.020          H  
ATOM    166  HD1 PHE A   9      11.926 -12.303  12.490  1.00  9.020          H  
ATOM    167  HD2 PHE A   9       9.698 -15.536  14.128  1.00  9.020          H  
ATOM    168  HE1 PHE A   9      11.572 -13.180  10.220  1.00  9.020          H  
ATOM    169  HE2 PHE A   9       9.361 -16.436  11.877  1.00  9.020          H  
ATOM    170  HZ  PHE A   9      10.272 -15.261   9.914  1.00  9.020          H  
ATOM    171  N   THR A  10       8.238 -12.831  15.867  1.00  5.550          N  
ATOM    172  CA  THR A  10       6.803 -13.011  15.813  1.00  5.690          C  
ATOM    173  C   THR A  10       6.101 -11.659  15.714  1.00  5.450          C  
ATOM    174  O   THR A  10       5.230 -11.482  14.852  1.00  5.230          O  
ATOM    175  CB  THR A  10       6.315 -13.777  17.059  1.00  7.910          C  
ATOM    176  OG1 THR A  10       6.937 -15.063  17.085  1.00  7.910          O  
ATOM    177  CG2 THR A  10       4.832 -13.969  16.999  1.00  7.910          C  
ATOM    178  H   THR A  10       8.769 -13.283  16.610  1.00  6.660          H  
ATOM    179  HA  THR A  10       6.560 -13.593  14.925  1.00  6.830          H  
ATOM    180  HB  THR A  10       6.586 -13.229  17.962  1.00  9.490          H  
ATOM    181  HG1 THR A  10       7.889 -14.952  17.300  1.00  9.490          H  
ATOM    182 1HG2 THR A  10       4.499 -14.535  17.867  1.00  9.490          H  
ATOM    183 2HG2 THR A  10       4.319 -13.012  16.974  1.00  9.490          H  
ATOM    184 3HG2 THR A  10       4.640 -14.515  16.104  1.00  9.490          H  
ATOM    185  N   SER A  11       6.490 -10.691  16.561  1.00  5.720          N  
ATOM    186  CA  SER A  11       5.871  -9.367  16.507  1.00  5.690          C  
ATOM    187  C   SER A  11       6.097  -8.691  15.153  1.00  4.880          C  
ATOM    188  O   SER A  11       5.157  -8.131  14.572  1.00  4.750          O  
ATOM    189  CB  SER A  11       6.424  -8.472  17.605  1.00  7.980          C  
ATOM    190  OG  SER A  11       6.056  -8.931  18.877  1.00  7.980          O  
ATOM    191  H   SER A  11       7.193 -10.903  17.282  1.00  6.860          H  
ATOM    192  HA  SER A  11       4.800  -9.482  16.657  1.00  6.830          H  
ATOM    193 1HB  SER A  11       7.511  -8.444  17.531  1.00  9.570          H  
ATOM    194 2HB  SER A  11       6.062  -7.456  17.461  1.00  9.570          H  
ATOM    195  HG  SER A  11       6.435  -8.307  19.502  1.00  9.570          H  
ATOM    196  N   ILE A  12       7.316  -8.807  14.609  1.00  4.530          N  
ATOM    197  CA  ILE A  12       7.637  -8.207  13.317  1.00  4.020          C  
ATOM    198  C   ILE A  12       6.776  -8.787  12.217  1.00  3.050          C  
ATOM    199  O   ILE A  12       6.241  -8.043  11.393  1.00  2.480          O  
ATOM    200  CB  ILE A  12       9.125  -8.412  12.944  1.00  5.830          C  
ATOM    201  CG1 ILE A  12      10.024  -7.582  13.900  1.00  5.830          C  
ATOM    202  CG2 ILE A  12       9.366  -8.038  11.442  1.00  5.830          C  
ATOM    203  CD1 ILE A  12      11.495  -7.953  13.849  1.00  5.830          C  
ATOM    204  H   ILE A  12       8.053  -9.268  15.159  1.00  5.440          H  
ATOM    205  HA  ILE A  12       7.437  -7.138  13.377  1.00  4.820          H  
ATOM    206  HB  ILE A  12       9.385  -9.457  13.092  1.00  7.000          H  
ATOM    207 1HG1 ILE A  12       9.927  -6.531  13.640  1.00  7.000          H  
ATOM    208 2HG1 ILE A  12       9.674  -7.714  14.920  1.00  7.000          H  
ATOM    209 1HG2 ILE A  12      10.404  -8.198  11.180  1.00  7.000          H  
ATOM    210 2HG2 ILE A  12       8.754  -8.652  10.784  1.00  7.000          H  
ATOM    211 3HG2 ILE A  12       9.112  -6.988  11.284  1.00  7.000          H  
ATOM    212 1HD1 ILE A  12      12.046  -7.325  14.543  1.00  7.000          H  
ATOM    213 2HD1 ILE A  12      11.604  -8.990  14.134  1.00  7.000          H  
ATOM    214 3HD1 ILE A  12      11.894  -7.809  12.854  1.00  7.000          H  
ATOM    215  N   VAL A  13       6.653 -10.112  12.176  1.00  2.990          N  
ATOM    216  CA  VAL A  13       5.876 -10.766  11.139  1.00  2.360          C  
ATOM    217  C   VAL A  13       4.420 -10.346  11.203  1.00  2.560          C  
ATOM    218  O   VAL A  13       3.834  -9.973  10.187  1.00  2.290          O  
ATOM    219  CB  VAL A  13       6.007 -12.299  11.257  1.00  3.560          C  
ATOM    220  CG1 VAL A  13       5.027 -13.021  10.305  1.00  3.560          C  
ATOM    221  CG2 VAL A  13       7.445 -12.691  10.921  1.00  3.560          C  
ATOM    222  H   VAL A  13       7.144 -10.664  12.887  1.00  3.590          H  
ATOM    223  HA  VAL A  13       6.282 -10.470  10.174  1.00  2.830          H  
ATOM    224  HB  VAL A  13       5.773 -12.600  12.284  1.00  4.270          H  
ATOM    225 1HG1 VAL A  13       5.151 -14.101  10.415  1.00  4.270          H  
ATOM    226 2HG1 VAL A  13       3.997 -12.757  10.543  1.00  4.270          H  
ATOM    227 3HG1 VAL A  13       5.249 -12.732   9.282  1.00  4.270          H  
ATOM    228 1HG2 VAL A  13       7.562 -13.755  11.020  1.00  4.270          H  
ATOM    229 2HG2 VAL A  13       7.676 -12.395   9.901  1.00  4.270          H  
ATOM    230 3HG2 VAL A  13       8.133 -12.197  11.600  1.00  4.270          H  
ATOM    231  N   ARG A  14       3.831 -10.353  12.398  1.00  3.390          N  
ATOM    232  CA  ARG A  14       2.432  -9.973  12.529  1.00  3.940          C  
ATOM    233  C   ARG A  14       2.175  -8.565  11.998  1.00  3.500          C  
ATOM    234  O   ARG A  14       1.256  -8.341  11.188  1.00  3.760          O  
ATOM    235  CB  ARG A  14       2.026  -9.982  14.000  1.00  5.300          C  
ATOM    236  CG  ARG A  14       1.931 -11.335  14.651  1.00  5.300          C  
ATOM    237  CD  ARG A  14       1.765 -11.241  16.120  1.00  5.300          C  
ATOM    238  NE  ARG A  14       0.474 -10.671  16.510  1.00  5.300          N  
ATOM    239  CZ  ARG A  14       0.126 -10.317  17.770  1.00  5.300          C  
ATOM    240  NH1 ARG A  14       0.975 -10.469  18.767  1.00  5.300          N  
ATOM    241  NH2 ARG A  14      -1.078  -9.818  17.999  1.00  5.300          N  
ATOM    242  H   ARG A  14       4.366 -10.663  13.215  1.00  4.070          H  
ATOM    243  HA  ARG A  14       1.824 -10.681  11.970  1.00  4.730          H  
ATOM    244 1HB  ARG A  14       2.748  -9.399  14.572  1.00  6.360          H  
ATOM    245 2HB  ARG A  14       1.058  -9.497  14.105  1.00  6.360          H  
ATOM    246 1HG  ARG A  14       1.074 -11.871  14.248  1.00  6.360          H  
ATOM    247 2HG  ARG A  14       2.832 -11.893  14.451  1.00  6.360          H  
ATOM    248 1HD  ARG A  14       1.853 -12.229  16.542  1.00  6.360          H  
ATOM    249 2HD  ARG A  14       2.556 -10.611  16.518  1.00  6.360          H  
ATOM    250  HE  ARG A  14      -0.218 -10.534  15.784  1.00  6.360          H  
ATOM    251 1HH1 ARG A  14       1.894 -10.851  18.600  1.00  6.360          H  
ATOM    252 2HH1 ARG A  14       0.707 -10.205  19.705  1.00  6.360          H  
ATOM    253 1HH2 ARG A  14      -1.731  -9.706  17.238  1.00  6.360          H  
ATOM    254 2HH2 ARG A  14      -1.349  -9.554  18.937  1.00  6.360          H  
ATOM    255  N   ILE A  15       3.028  -7.619  12.401  1.00  3.060          N  
ATOM    256  CA  ILE A  15       2.842  -6.236  12.014  1.00  2.710          C  
ATOM    257  C   ILE A  15       3.063  -5.995  10.537  1.00  1.790          C  
ATOM    258  O   ILE A  15       2.237  -5.335   9.897  1.00  1.950          O  
ATOM    259  CB  ILE A  15       3.763  -5.312  12.832  1.00  3.930          C  
ATOM    260  CG1 ILE A  15       3.318  -5.352  14.319  1.00  3.930          C  
ATOM    261  CG2 ILE A  15       3.690  -3.847  12.258  1.00  3.930          C  
ATOM    262  CD1 ILE A  15       4.314  -4.753  15.290  1.00  3.930          C  
ATOM    263  H   ILE A  15       3.795  -7.864  13.039  1.00  3.670          H  
ATOM    264  HA  ILE A  15       1.813  -5.964  12.242  1.00  3.250          H  
ATOM    265  HB  ILE A  15       4.790  -5.686  12.784  1.00  4.720          H  
ATOM    266 1HG1 ILE A  15       2.377  -4.815  14.415  1.00  4.720          H  
ATOM    267 2HG1 ILE A  15       3.154  -6.389  14.606  1.00  4.720          H  
ATOM    268 1HG2 ILE A  15       4.333  -3.190  12.830  1.00  4.720          H  
ATOM    269 2HG2 ILE A  15       4.016  -3.824  11.221  1.00  4.720          H  
ATOM    270 3HG2 ILE A  15       2.662  -3.483  12.315  1.00  4.720          H  
ATOM    271 1HD1 ILE A  15       3.920  -4.834  16.302  1.00  4.720          H  
ATOM    272 2HD1 ILE A  15       5.255  -5.306  15.222  1.00  4.720          H  
ATOM    273 3HD1 ILE A  15       4.490  -3.710  15.061  1.00  4.720          H  
ATOM    274  N   ILE A  16       4.169  -6.495   9.979  1.00  1.250          N  
ATOM    275  CA  ILE A  16       4.414  -6.181   8.589  1.00  1.110          C  
ATOM    276  C   ILE A  16       3.456  -6.874   7.650  1.00  0.900          C  
ATOM    277  O   ILE A  16       3.024  -6.254   6.676  1.00  1.020          O  
ATOM    278  CB  ILE A  16       5.887  -6.465   8.174  1.00  1.610          C  
ATOM    279  CG1 ILE A  16       6.212  -5.811   6.785  1.00  1.610          C  
ATOM    280  CG2 ILE A  16       6.184  -7.989   8.071  1.00  1.610          C  
ATOM    281  CD1 ILE A  16       6.138  -4.280   6.706  1.00  1.610          C  
ATOM    282  H   ILE A  16       4.832  -7.052  10.527  1.00  1.500          H  
ATOM    283  HA  ILE A  16       4.250  -5.120   8.485  1.00  1.330          H  
ATOM    284  HB  ILE A  16       6.545  -6.033   8.928  1.00  1.930          H  
ATOM    285 1HG1 ILE A  16       7.223  -6.103   6.511  1.00  1.930          H  
ATOM    286 2HG1 ILE A  16       5.535  -6.214   6.058  1.00  1.930          H  
ATOM    287 1HG2 ILE A  16       7.229  -8.129   7.813  1.00  1.930          H  
ATOM    288 2HG2 ILE A  16       5.987  -8.461   9.014  1.00  1.930          H  
ATOM    289 3HG2 ILE A  16       5.577  -8.455   7.305  1.00  1.930          H  
ATOM    290 1HD1 ILE A  16       6.400  -3.966   5.694  1.00  1.930          H  
ATOM    291 2HD1 ILE A  16       5.136  -3.925   6.925  1.00  1.930          H  
ATOM    292 3HD1 ILE A  16       6.840  -3.842   7.413  1.00  1.930          H  
ATOM    293  N   LEU A  17       3.078  -8.128   7.918  1.00  0.810          N  
ATOM    294  CA  LEU A  17       2.167  -8.746   6.990  1.00  0.890          C  
ATOM    295  C   LEU A  17       0.828  -8.033   7.044  1.00  0.800          C  
ATOM    296  O   LEU A  17       0.276  -7.688   5.994  1.00  0.860          O  
ATOM    297  CB  LEU A  17       1.977 -10.234   7.297  1.00  1.210          C  
ATOM    298  CG  LEU A  17       3.211 -11.173   7.097  1.00  1.210          C  
ATOM    299  CD1 LEU A  17       2.821 -12.552   7.549  1.00  1.210          C  
ATOM    300  CD2 LEU A  17       3.662 -11.209   5.663  1.00  1.210          C  
ATOM    301  H   LEU A  17       3.437  -8.644   8.729  1.00  0.970          H  
ATOM    302  HA  LEU A  17       2.560  -8.628   5.986  1.00  1.070          H  
ATOM    303 1HB  LEU A  17       1.674 -10.324   8.346  1.00  1.460          H  
ATOM    304 2HB  LEU A  17       1.161 -10.619   6.683  1.00  1.460          H  
ATOM    305  HG  LEU A  17       4.033 -10.825   7.726  1.00  1.460          H  
ATOM    306 1HD1 LEU A  17       3.670 -13.218   7.438  1.00  1.460          H  
ATOM    307 2HD1 LEU A  17       2.511 -12.516   8.589  1.00  1.460          H  
ATOM    308 3HD1 LEU A  17       1.994 -12.917   6.935  1.00  1.460          H  
ATOM    309 1HD2 LEU A  17       4.511 -11.888   5.564  1.00  1.460          H  
ATOM    310 2HD2 LEU A  17       2.838 -11.574   5.068  1.00  1.460          H  
ATOM    311 3HD2 LEU A  17       3.962 -10.223   5.324  1.00  1.460          H  
ATOM    312  N   THR A  18       0.364  -7.665   8.247  1.00  0.850          N  
ATOM    313  CA  THR A  18      -0.918  -6.997   8.338  1.00  1.090          C  
ATOM    314  C   THR A  18      -0.897  -5.735   7.507  1.00  1.020          C  
ATOM    315  O   THR A  18      -1.813  -5.496   6.731  1.00  1.290          O  
ATOM    316  CB  THR A  18      -1.283  -6.617   9.787  1.00  1.430          C  
ATOM    317  OG1 THR A  18      -1.372  -7.802  10.591  1.00  1.430          O  
ATOM    318  CG2 THR A  18      -2.657  -5.889   9.784  1.00  1.430          C  
ATOM    319  H   THR A  18       0.846  -7.924   9.111  1.00  1.020          H  
ATOM    320  HA  THR A  18      -1.688  -7.662   7.944  1.00  1.310          H  
ATOM    321  HB  THR A  18      -0.515  -5.962  10.206  1.00  1.720          H  
ATOM    322  HG1 THR A  18      -0.466  -8.165  10.750  1.00  1.720          H  
ATOM    323 1HG2 THR A  18      -2.926  -5.627  10.804  1.00  1.720          H  
ATOM    324 2HG2 THR A  18      -2.607  -4.978   9.188  1.00  1.720          H  
ATOM    325 3HG2 THR A  18      -3.413  -6.549   9.363  1.00  1.720          H  
ATOM    326  N   LEU A  19       0.154  -4.925   7.639  1.00  0.900          N  
ATOM    327  CA  LEU A  19       0.197  -3.685   6.886  1.00  1.070          C  
ATOM    328  C   LEU A  19       0.240  -3.906   5.376  1.00  0.910          C  
ATOM    329  O   LEU A  19      -0.448  -3.214   4.622  1.00  0.990          O  
ATOM    330  CB  LEU A  19       1.439  -2.894   7.302  1.00  1.430          C  
ATOM    331  CG  LEU A  19       1.450  -2.317   8.739  1.00  1.430          C  
ATOM    332  CD1 LEU A  19       2.848  -1.786   9.031  1.00  1.430          C  
ATOM    333  CD2 LEU A  19       0.402  -1.206   8.885  1.00  1.430          C  
ATOM    334  H   LEU A  19       0.904  -5.159   8.299  1.00  1.080          H  
ATOM    335  HA  LEU A  19      -0.703  -3.124   7.107  1.00  1.280          H  
ATOM    336 1HB  LEU A  19       2.300  -3.565   7.217  1.00  1.720          H  
ATOM    337 2HB  LEU A  19       1.579  -2.074   6.603  1.00  1.720          H  
ATOM    338  HG  LEU A  19       1.231  -3.107   9.453  1.00  1.720          H  
ATOM    339 1HD1 LEU A  19       2.881  -1.392  10.046  1.00  1.720          H  
ATOM    340 2HD1 LEU A  19       3.569  -2.598   8.935  1.00  1.720          H  
ATOM    341 3HD1 LEU A  19       3.095  -0.995   8.326  1.00  1.720          H  
ATOM    342 1HD2 LEU A  19       0.439  -0.815   9.901  1.00  1.720          H  
ATOM    343 2HD2 LEU A  19       0.618  -0.403   8.180  1.00  1.720          H  
ATOM    344 3HD2 LEU A  19      -0.592  -1.593   8.694  1.00  1.720          H  
ATOM    345  N   LEU A  20       1.018  -4.880   4.907  1.00  0.820          N  
ATOM    346  CA  LEU A  20       1.115  -5.102   3.466  1.00  0.920          C  
ATOM    347  C   LEU A  20      -0.230  -5.545   2.879  1.00  0.770          C  
ATOM    348  O   LEU A  20      -0.626  -5.089   1.798  1.00  0.870          O  
ATOM    349  CB  LEU A  20       2.258  -6.078   3.189  1.00  1.250          C  
ATOM    350  CG  LEU A  20       3.727  -5.500   3.511  1.00  1.250          C  
ATOM    351  CD1 LEU A  20       4.772  -6.604   3.412  1.00  1.250          C  
ATOM    352  CD2 LEU A  20       4.099  -4.370   2.538  1.00  1.250          C  
ATOM    353  H   LEU A  20       1.599  -5.428   5.553  1.00  0.980          H  
ATOM    354  HA  LEU A  20       1.354  -4.154   3.002  1.00  1.100          H  
ATOM    355 1HB  LEU A  20       2.098  -6.958   3.818  1.00  1.500          H  
ATOM    356 2HB  LEU A  20       2.214  -6.371   2.140  1.00  1.500          H  
ATOM    357  HG  LEU A  20       3.736  -5.117   4.530  1.00  1.500          H  
ATOM    358 1HD1 LEU A  20       5.751  -6.193   3.658  1.00  1.500          H  
ATOM    359 2HD1 LEU A  20       4.531  -7.405   4.117  1.00  1.500          H  
ATOM    360 3HD1 LEU A  20       4.806  -6.991   2.409  1.00  1.500          H  
ATOM    361 1HD2 LEU A  20       5.093  -4.001   2.790  1.00  1.500          H  
ATOM    362 2HD2 LEU A  20       4.103  -4.751   1.516  1.00  1.500          H  
ATOM    363 3HD2 LEU A  20       3.398  -3.548   2.609  1.00  1.500          H  
ATOM    364  N   PHE A  21      -0.991  -6.337   3.635  1.00  0.660          N  
ATOM    365  CA  PHE A  21      -2.323  -6.786   3.219  1.00  0.730          C  
ATOM    366  C   PHE A  21      -3.354  -5.668   3.126  1.00  0.740          C  
ATOM    367  O   PHE A  21      -4.452  -5.890   2.611  1.00  1.040          O  
ATOM    368  CB  PHE A  21      -2.895  -7.862   4.156  1.00  0.990          C  
ATOM    369  CG  PHE A  21      -2.519  -9.272   3.832  1.00  0.990          C  
ATOM    370  CD1 PHE A  21      -1.419  -9.904   4.346  1.00  0.990          C  
ATOM    371  CD2 PHE A  21      -3.350  -9.982   3.000  1.00  0.990          C  
ATOM    372  CE1 PHE A  21      -1.144 -11.189   4.019  1.00  0.990          C  
ATOM    373  CE2 PHE A  21      -3.089 -11.284   2.666  1.00  0.990          C  
ATOM    374  CZ  PHE A  21      -1.971 -11.889   3.172  1.00  0.990          C  
ATOM    375  H   PHE A  21      -0.596  -6.698   4.512  1.00  0.790          H  
ATOM    376  HA  PHE A  21      -2.224  -7.230   2.230  1.00  0.880          H  
ATOM    377 1HB  PHE A  21      -2.560  -7.647   5.177  1.00  1.190          H  
ATOM    378 2HB  PHE A  21      -3.979  -7.793   4.159  1.00  1.190          H  
ATOM    379  HD1 PHE A  21      -0.767  -9.393   5.010  1.00  1.190          H  
ATOM    380  HD2 PHE A  21      -4.221  -9.481   2.612  1.00  1.190          H  
ATOM    381  HE1 PHE A  21      -0.266 -11.673   4.449  1.00  1.190          H  
ATOM    382  HE2 PHE A  21      -3.766 -11.832   2.003  1.00  1.190          H  
ATOM    383  HZ  PHE A  21      -1.741 -12.924   2.921  1.00  1.190          H  
ATOM    384  N   LEU A  22      -3.058  -4.482   3.662  1.00  0.560          N  
ATOM    385  CA  LEU A  22      -4.022  -3.404   3.611  1.00  0.630          C  
ATOM    386  C   LEU A  22      -3.819  -2.515   2.387  1.00  0.650          C  
ATOM    387  O   LEU A  22      -4.558  -1.545   2.191  1.00  0.750          O  
ATOM    388  CB  LEU A  22      -3.954  -2.571   4.903  1.00  0.850          C  
ATOM    389  CG  LEU A  22      -4.310  -3.321   6.241  1.00  0.850          C  
ATOM    390  CD1 LEU A  22      -4.080  -2.384   7.435  1.00  0.850          C  
ATOM    391  CD2 LEU A  22      -5.740  -3.802   6.217  1.00  0.850          C  
ATOM    392  H   LEU A  22      -2.132  -4.292   4.061  1.00  0.670          H  
ATOM    393  HA  LEU A  22      -5.002  -3.839   3.529  1.00  0.760          H  
ATOM    394 1HB  LEU A  22      -2.932  -2.196   5.003  1.00  1.020          H  
ATOM    395 2HB  LEU A  22      -4.624  -1.720   4.802  1.00  1.020          H  
ATOM    396  HG  LEU A  22      -3.672  -4.166   6.355  1.00  1.020          H  
ATOM    397 1HD1 LEU A  22      -4.312  -2.910   8.363  1.00  1.020          H  
ATOM    398 2HD1 LEU A  22      -3.038  -2.067   7.451  1.00  1.020          H  
ATOM    399 3HD1 LEU A  22      -4.719  -1.514   7.344  1.00  1.020          H  
ATOM    400 1HD2 LEU A  22      -5.951  -4.309   7.153  1.00  1.020          H  
ATOM    401 2HD2 LEU A  22      -6.399  -2.954   6.106  1.00  1.020          H  
ATOM    402 3HD2 LEU A  22      -5.902  -4.497   5.402  1.00  1.020          H  
ATOM    403  N   SER A  23      -2.799  -2.811   1.577  1.00  0.630          N  
ATOM    404  CA  SER A  23      -2.557  -2.037   0.366  1.00  0.690          C  
ATOM    405  C   SER A  23      -3.586  -2.309  -0.720  1.00  0.570          C  
ATOM    406  O   SER A  23      -3.958  -3.454  -0.995  1.00  0.490          O  
ATOM    407  CB  SER A  23      -1.193  -2.285  -0.218  1.00  0.940          C  
ATOM    408  OG  SER A  23      -1.103  -1.620  -1.459  1.00  0.940          O  
ATOM    409  H   SER A  23      -2.187  -3.609   1.784  1.00  0.760          H  
ATOM    410  HA  SER A  23      -2.619  -0.981   0.628  1.00  0.830          H  
ATOM    411 1HB  SER A  23      -0.429  -1.914   0.461  1.00  1.130          H  
ATOM    412 2HB  SER A  23      -1.029  -3.345  -0.350  1.00  1.130          H  
ATOM    413  HG  SER A  23      -0.236  -1.853  -1.830  1.00  1.130          H  
ATOM    414  N   MET A  24      -3.959  -1.274  -1.461  1.00  0.750          N  
ATOM    415  CA  MET A  24      -4.936  -1.448  -2.534  1.00  0.830          C  
ATOM    416  C   MET A  24      -4.309  -2.001  -3.803  1.00  0.850          C  
ATOM    417  O   MET A  24      -4.999  -2.233  -4.797  1.00  1.030          O  
ATOM    418  CB  MET A  24      -5.642  -0.130  -2.816  1.00  1.130          C  
ATOM    419  CG  MET A  24      -6.510   0.388  -1.661  1.00  1.130          C  
ATOM    420  SD  MET A  24      -7.926  -0.689  -1.270  1.00  1.130          S  
ATOM    421  CE  MET A  24      -7.372  -1.626   0.173  1.00  1.130          C  
ATOM    422  H   MET A  24      -3.592  -0.358  -1.242  1.00  0.900          H  
ATOM    423  HA  MET A  24      -5.677  -2.173  -2.211  1.00  1.000          H  
ATOM    424 1HB  MET A  24      -4.902   0.633  -3.052  1.00  1.360          H  
ATOM    425 2HB  MET A  24      -6.283  -0.243  -3.693  1.00  1.360          H  
ATOM    426 1HG  MET A  24      -5.897   0.478  -0.765  1.00  1.360          H  
ATOM    427 2HG  MET A  24      -6.893   1.378  -1.912  1.00  1.360          H  
ATOM    428 1HE  MET A  24      -8.170  -2.288   0.490  1.00  1.360          H  
ATOM    429 2HE  MET A  24      -6.492  -2.214  -0.060  1.00  1.360          H  
ATOM    430 3HE  MET A  24      -7.131  -0.939   0.987  1.00  1.360          H  
ATOM    431  N   THR A  25      -3.004  -2.247  -3.745  1.00  0.810          N  
ATOM    432  CA  THR A  25      -2.242  -2.817  -4.836  1.00  0.930          C  
ATOM    433  C   THR A  25      -1.791  -4.236  -4.484  1.00  0.840          C  
ATOM    434  O   THR A  25      -1.057  -4.872  -5.245  1.00  1.000          O  
ATOM    435  CB  THR A  25      -1.007  -1.954  -5.147  1.00  1.250          C  
ATOM    436  OG1 THR A  25      -0.149  -1.890  -3.984  1.00  1.250          O  
ATOM    437  CG2 THR A  25      -1.459  -0.547  -5.502  1.00  1.250          C  
ATOM    438  H   THR A  25      -2.493  -2.008  -2.896  1.00  0.970          H  
ATOM    439  HA  THR A  25      -2.875  -2.867  -5.721  1.00  1.120          H  
ATOM    440  HB  THR A  25      -0.456  -2.389  -5.979  1.00  1.500          H  
ATOM    441  HG1 THR A  25       0.714  -1.553  -4.253  1.00  1.500          H  
ATOM    442 1HG2 THR A  25      -0.589   0.069  -5.721  1.00  1.500          H  
ATOM    443 2HG2 THR A  25      -2.108  -0.587  -6.374  1.00  1.500          H  
ATOM    444 3HG2 THR A  25      -2.003  -0.114  -4.665  1.00  1.500          H  
ATOM    445  N   PHE A  26      -2.194  -4.725  -3.304  1.00  0.680          N  
ATOM    446  CA  PHE A  26      -1.761  -6.034  -2.839  1.00  0.720          C  
ATOM    447  C   PHE A  26      -2.318  -7.187  -3.673  1.00  0.650          C  
ATOM    448  O   PHE A  26      -3.526  -7.229  -3.976  1.00  0.900          O  
ATOM    449  CB  PHE A  26      -2.168  -6.238  -1.379  1.00  0.990          C  
ATOM    450  CG  PHE A  26      -1.675  -7.492  -0.779  1.00  0.990          C  
ATOM    451  CD1 PHE A  26      -0.395  -7.575  -0.318  1.00  0.990          C  
ATOM    452  CD2 PHE A  26      -2.477  -8.597  -0.681  1.00  0.990          C  
ATOM    453  CE1 PHE A  26       0.053  -8.715   0.221  1.00  0.990          C  
ATOM    454  CE2 PHE A  26      -2.020  -9.739  -0.141  1.00  0.990          C  
ATOM    455  CZ  PHE A  26      -0.745  -9.803   0.315  1.00  0.990          C  
ATOM    456  H   PHE A  26      -2.828  -4.185  -2.711  1.00  0.820          H  
ATOM    457  HA  PHE A  26      -0.674  -6.070  -2.899  1.00  0.860          H  
ATOM    458 1HB  PHE A  26      -1.798  -5.420  -0.780  1.00  1.190          H  
ATOM    459 2HB  PHE A  26      -3.233  -6.219  -1.293  1.00  1.190          H  
ATOM    460  HD1 PHE A  26       0.262  -6.707  -0.383  1.00  1.190          H  
ATOM    461  HD2 PHE A  26      -3.474  -8.545  -1.042  1.00  1.190          H  
ATOM    462  HE1 PHE A  26       1.045  -8.754   0.576  1.00  1.190          H  
ATOM    463  HE2 PHE A  26      -2.666 -10.602  -0.068  1.00  1.190          H  
ATOM    464  HZ  PHE A  26      -0.365 -10.718   0.760  1.00  1.190          H  
ATOM    465  N   GLN A  27      -1.426  -8.127  -4.001  1.00  0.630          N  
ATOM    466  CA  GLN A  27      -1.749  -9.347  -4.722  1.00  0.700          C  
ATOM    467  C   GLN A  27      -1.319 -10.536  -3.870  1.00  0.560          C  
ATOM    468  O   GLN A  27      -0.111 -10.746  -3.693  1.00  0.670          O  
ATOM    469  CB  GLN A  27      -1.022  -9.419  -6.065  1.00  0.950          C  
ATOM    470  CG  GLN A  27      -1.443  -8.388  -7.082  1.00  0.950          C  
ATOM    471  CD  GLN A  27      -2.837  -8.656  -7.599  1.00  0.950          C  
ATOM    472  OE1 GLN A  27      -3.341  -9.782  -7.504  1.00  0.950          O  
ATOM    473  NE2 GLN A  27      -3.472  -7.637  -8.157  1.00  0.950          N  
ATOM    474  H   GLN A  27      -0.462  -7.976  -3.730  1.00  0.760          H  
ATOM    475  HA  GLN A  27      -2.810  -9.362  -4.926  1.00  0.840          H  
ATOM    476 1HB  GLN A  27       0.049  -9.304  -5.902  1.00  1.140          H  
ATOM    477 2HB  GLN A  27      -1.177 -10.406  -6.499  1.00  1.140          H  
ATOM    478 1HG  GLN A  27      -1.437  -7.400  -6.612  1.00  1.140          H  
ATOM    479 2HG  GLN A  27      -0.752  -8.406  -7.921  1.00  1.140          H  
ATOM    480 1HE2 GLN A  27      -4.398  -7.761  -8.518  1.00  1.140          H  
ATOM    481 2HE2 GLN A  27      -3.028  -6.744  -8.216  1.00  1.140          H  
ATOM    482  N   PRO A  28      -2.253 -11.336  -3.330  1.00  0.700          N  
ATOM    483  CA  PRO A  28      -1.946 -12.445  -2.464  1.00  0.710          C  
ATOM    484  C   PRO A  28      -0.940 -13.320  -3.160  1.00  0.590          C  
ATOM    485  O   PRO A  28      -1.090 -13.623  -4.340  1.00  0.670          O  
ATOM    486  CB  PRO A  28      -3.308 -13.105  -2.308  1.00  1.060          C  
ATOM    487  CG  PRO A  28      -4.288 -11.992  -2.478  1.00  1.060          C  
ATOM    488  CD  PRO A  28      -3.692 -11.112  -3.541  1.00  1.060          C  
ATOM    489  HA  PRO A  28      -1.549 -12.089  -1.508  1.00  0.850          H  
ATOM    490 1HB  PRO A  28      -3.433 -13.919  -3.035  1.00  1.280          H  
ATOM    491 2HB  PRO A  28      -3.367 -13.525  -1.311  1.00  1.280          H  
ATOM    492 1HG  PRO A  28      -5.256 -12.406  -2.760  1.00  1.280          H  
ATOM    493 2HG  PRO A  28      -4.440 -11.471  -1.529  1.00  1.280          H  
ATOM    494 1HD  PRO A  28      -3.999 -11.429  -4.555  1.00  1.280          H  
ATOM    495 2HD  PRO A  28      -3.983 -10.075  -3.306  1.00  1.280          H  
ATOM    496  N   THR A  29       0.085 -13.676  -2.413  1.00  0.690          N  
ATOM    497  CA  THR A  29       1.212 -14.471  -2.861  1.00  0.670          C  
ATOM    498  C   THR A  29       1.626 -15.347  -1.670  1.00  0.650          C  
ATOM    499  O   THR A  29       1.484 -14.900  -0.529  1.00  0.630          O  
ATOM    500  CB  THR A  29       2.332 -13.497  -3.325  1.00  0.950          C  
ATOM    501  OG1 THR A  29       1.818 -12.624  -4.359  1.00  0.950          O  
ATOM    502  CG2 THR A  29       3.557 -14.217  -3.854  1.00  0.950          C  
ATOM    503  H   THR A  29       0.099 -13.371  -1.451  1.00  0.830          H  
ATOM    504  HA  THR A  29       0.907 -15.116  -3.691  1.00  0.800          H  
ATOM    505  HB  THR A  29       2.609 -12.909  -2.518  1.00  1.140          H  
ATOM    506  HG1 THR A  29       1.088 -12.035  -3.990  1.00  1.140          H  
ATOM    507 1HG2 THR A  29       4.298 -13.483  -4.158  1.00  1.140          H  
ATOM    508 2HG2 THR A  29       3.984 -14.856  -3.104  1.00  1.140          H  
ATOM    509 3HG2 THR A  29       3.268 -14.808  -4.704  1.00  1.140          H  
ATOM    510  N   LYS A  30       2.187 -16.553  -1.893  1.00  0.690          N  
ATOM    511  CA  LYS A  30       2.631 -17.448  -0.795  1.00  0.700          C  
ATOM    512  C   LYS A  30       3.655 -16.802   0.134  1.00  0.600          C  
ATOM    513  O   LYS A  30       3.777 -17.175   1.298  1.00  0.620          O  
ATOM    514  CB  LYS A  30       3.215 -18.743  -1.373  1.00  0.980          C  
ATOM    515  CG  LYS A  30       4.547 -18.579  -2.132  1.00  0.980          C  
ATOM    516  CD  LYS A  30       4.982 -19.890  -2.817  1.00  0.980          C  
ATOM    517  CE  LYS A  30       6.329 -19.714  -3.552  1.00  0.980          C  
ATOM    518  NZ  LYS A  30       6.705 -20.919  -4.353  1.00  0.980          N  
ATOM    519  H   LYS A  30       2.258 -16.905  -2.855  1.00  0.830          H  
ATOM    520  HA  LYS A  30       1.762 -17.704  -0.194  1.00  0.840          H  
ATOM    521 1HB  LYS A  30       3.385 -19.445  -0.565  1.00  1.170          H  
ATOM    522 2HB  LYS A  30       2.496 -19.193  -2.050  1.00  1.170          H  
ATOM    523 1HG  LYS A  30       4.443 -17.795  -2.880  1.00  1.170          H  
ATOM    524 2HG  LYS A  30       5.330 -18.286  -1.434  1.00  1.170          H  
ATOM    525 1HD  LYS A  30       5.082 -20.675  -2.068  1.00  1.170          H  
ATOM    526 2HD  LYS A  30       4.219 -20.192  -3.538  1.00  1.170          H  
ATOM    527 1HE  LYS A  30       6.268 -18.856  -4.217  1.00  1.170          H  
ATOM    528 2HE  LYS A  30       7.109 -19.529  -2.813  1.00  1.170          H  
ATOM    529 1HZ  LYS A  30       7.590 -20.749  -4.812  1.00  1.170          H  
ATOM    530 2HZ  LYS A  30       6.785 -21.725  -3.753  1.00  1.170          H  
ATOM    531 3HZ  LYS A  30       5.994 -21.089  -5.059  1.00  1.170          H  
ATOM    532  N   THR A  31       4.332 -15.784  -0.372  1.00  0.600          N  
ATOM    533  CA  THR A  31       5.341 -14.993   0.311  1.00  0.640          C  
ATOM    534  C   THR A  31       4.768 -14.303   1.554  1.00  0.600          C  
ATOM    535  O   THR A  31       5.505 -13.944   2.473  1.00  0.720          O  
ATOM    536  CB  THR A  31       5.957 -13.972  -0.684  1.00  0.880          C  
ATOM    537  OG1 THR A  31       6.665 -14.682  -1.717  1.00  0.880          O  
ATOM    538  CG2 THR A  31       6.892 -12.986   0.007  1.00  0.880          C  
ATOM    539  H   THR A  31       4.147 -15.567  -1.337  1.00  0.720          H  
ATOM    540  HA  THR A  31       6.136 -15.661   0.638  1.00  0.770          H  
ATOM    541  HB  THR A  31       5.162 -13.436  -1.152  1.00  1.060          H  
ATOM    542  HG1 THR A  31       6.848 -14.086  -2.451  1.00  1.060          H  
ATOM    543 1HG2 THR A  31       7.290 -12.294  -0.734  1.00  1.060          H  
ATOM    544 2HG2 THR A  31       6.355 -12.415   0.762  1.00  1.060          H  
ATOM    545 3HG2 THR A  31       7.711 -13.527   0.475  1.00  1.060          H  
ATOM    546  N   TRP A  32       3.450 -14.086   1.566  1.00  0.530          N  
ATOM    547  CA  TRP A  32       2.770 -13.434   2.671  1.00  0.650          C  
ATOM    548  C   TRP A  32       2.084 -14.391   3.634  1.00  0.500          C  
ATOM    549  O   TRP A  32       1.322 -13.966   4.510  1.00  0.630          O  
ATOM    550  CB  TRP A  32       1.785 -12.403   2.161  1.00  0.860          C  
ATOM    551  CG  TRP A  32       2.416 -11.119   1.863  1.00  0.860          C  
ATOM    552  CD1 TRP A  32       2.425 -10.048   2.678  1.00  0.860          C  
ATOM    553  CD2 TRP A  32       3.154 -10.740   0.707  1.00  0.860          C  
ATOM    554  NE1 TRP A  32       3.113  -9.046   2.113  1.00  0.860          N  
ATOM    555  CE2 TRP A  32       3.571  -9.442   0.906  1.00  0.860          C  
ATOM    556  CE3 TRP A  32       3.484 -11.377  -0.436  1.00  0.860          C  
ATOM    557  CZ2 TRP A  32       4.315  -8.759  -0.028  1.00  0.860          C  
ATOM    558  CZ3 TRP A  32       4.230 -10.713  -1.393  1.00  0.860          C  
ATOM    559  CH2 TRP A  32       4.636  -9.431  -1.192  1.00  0.860          C  
ATOM    560  H   TRP A  32       2.883 -14.422   0.784  1.00  0.640          H  
ATOM    561  HA  TRP A  32       3.526 -12.893   3.233  1.00  0.780          H  
ATOM    562 1HB  TRP A  32       1.299 -12.778   1.263  1.00  1.030          H  
ATOM    563 2HB  TRP A  32       1.046 -12.250   2.881  1.00  1.030          H  
ATOM    564  HD1 TRP A  32       1.946  -9.995   3.652  1.00  1.030          H  
ATOM    565  HE1 TRP A  32       3.259  -8.138   2.524  1.00  1.030          H  
ATOM    566  HE3 TRP A  32       3.157 -12.387  -0.576  1.00  1.030          H  
ATOM    567  HZ2 TRP A  32       4.641  -7.730   0.124  1.00  1.030          H  
ATOM    568  HZ3 TRP A  32       4.483 -11.239  -2.312  1.00  1.030          H  
ATOM    569  HH2 TRP A  32       5.222  -8.930  -1.960  1.00  1.030          H  
ATOM    570  N   LEU A  33       2.316 -15.686   3.465  1.00  0.370          N  
ATOM    571  CA  LEU A  33       1.764 -16.646   4.394  1.00  0.380          C  
ATOM    572  C   LEU A  33       2.760 -16.874   5.501  1.00  0.370          C  
ATOM    573  O   LEU A  33       3.967 -16.682   5.334  1.00  0.400          O  
ATOM    574  CB  LEU A  33       1.438 -17.999   3.765  1.00  0.530          C  
ATOM    575  CG  LEU A  33       0.385 -18.095   2.667  1.00  0.530          C  
ATOM    576  CD1 LEU A  33       0.412 -19.527   2.199  1.00  0.530          C  
ATOM    577  CD2 LEU A  33      -1.015 -17.725   3.200  1.00  0.530          C  
ATOM    578  H   LEU A  33       2.920 -16.020   2.711  1.00  0.440          H  
ATOM    579  HA  LEU A  33       0.865 -16.230   4.830  1.00  0.460          H  
ATOM    580 1HB  LEU A  33       2.347 -18.371   3.335  1.00  0.630          H  
ATOM    581 2HB  LEU A  33       1.148 -18.683   4.567  1.00  0.630          H  
ATOM    582  HG  LEU A  33       0.634 -17.435   1.842  1.00  0.630          H  
ATOM    583 1HD1 LEU A  33      -0.308 -19.690   1.432  1.00  0.630          H  
ATOM    584 2HD1 LEU A  33       1.403 -19.750   1.826  1.00  0.630          H  
ATOM    585 3HD1 LEU A  33       0.191 -20.168   3.036  1.00  0.630          H  
ATOM    586 1HD2 LEU A  33      -1.746 -17.833   2.397  1.00  0.630          H  
ATOM    587 2HD2 LEU A  33      -1.284 -18.384   4.027  1.00  0.630          H  
ATOM    588 3HD2 LEU A  33      -1.016 -16.696   3.546  1.00  0.630          H  
ATOM    589  N   VAL A  34       2.257 -17.298   6.634  1.00  0.350          N  
ATOM    590  CA  VAL A  34       3.099 -17.611   7.751  1.00  0.390          C  
ATOM    591  C   VAL A  34       3.258 -19.119   7.851  1.00  0.370          C  
ATOM    592  O   VAL A  34       2.277 -19.866   7.945  1.00  0.360          O  
ATOM    593  CB  VAL A  34       2.520 -17.057   9.043  1.00  0.530          C  
ATOM    594  CG1 VAL A  34       3.422 -17.376  10.121  1.00  0.530          C  
ATOM    595  CG2 VAL A  34       2.355 -15.607   8.940  1.00  0.530          C  
ATOM    596  H   VAL A  34       1.252 -17.406   6.698  1.00  0.420          H  
ATOM    597  HA  VAL A  34       4.082 -17.166   7.590  1.00  0.470          H  
ATOM    598  HB  VAL A  34       1.560 -17.534   9.248  1.00  0.640          H  
ATOM    599 1HG1 VAL A  34       3.043 -17.005  11.037  1.00  0.640          H  
ATOM    600 2HG1 VAL A  34       3.567 -18.439  10.200  1.00  0.640          H  
ATOM    601 3HG1 VAL A  34       4.357 -16.898   9.902  1.00  0.640          H  
ATOM    602 1HG2 VAL A  34       1.964 -15.229   9.866  1.00  0.640          H  
ATOM    603 2HG2 VAL A  34       3.321 -15.159   8.746  1.00  0.640          H  
ATOM    604 3HG2 VAL A  34       1.678 -15.374   8.127  1.00  0.640          H  
ATOM    605  N   PHE A  35       4.508 -19.539   7.849  1.00  0.400          N  
ATOM    606  CA  PHE A  35       4.901 -20.932   7.852  1.00  0.390          C  
ATOM    607  C   PHE A  35       5.580 -21.363   9.146  1.00  0.430          C  
ATOM    608  O   PHE A  35       5.848 -20.545  10.035  1.00  0.560          O  
ATOM    609  CB  PHE A  35       5.885 -21.176   6.703  1.00  0.550          C  
ATOM    610  CG  PHE A  35       5.336 -20.909   5.335  1.00  0.550          C  
ATOM    611  CD1 PHE A  35       5.407 -19.636   4.784  1.00  0.550          C  
ATOM    612  CD2 PHE A  35       4.771 -21.921   4.577  1.00  0.550          C  
ATOM    613  CE1 PHE A  35       4.924 -19.389   3.527  1.00  0.550          C  
ATOM    614  CE2 PHE A  35       4.286 -21.672   3.319  1.00  0.550          C  
ATOM    615  CZ  PHE A  35       4.362 -20.402   2.792  1.00  0.550          C  
ATOM    616  H   PHE A  35       5.232 -18.838   7.783  1.00  0.480          H  
ATOM    617  HA  PHE A  35       4.014 -21.533   7.711  1.00  0.470          H  
ATOM    618 1HB  PHE A  35       6.766 -20.555   6.847  1.00  0.660          H  
ATOM    619 2HB  PHE A  35       6.219 -22.211   6.730  1.00  0.660          H  
ATOM    620  HD1 PHE A  35       5.846 -18.816   5.353  1.00  0.660          H  
ATOM    621  HD2 PHE A  35       4.714 -22.926   4.982  1.00  0.660          H  
ATOM    622  HE1 PHE A  35       4.982 -18.376   3.111  1.00  0.660          H  
ATOM    623  HE2 PHE A  35       3.836 -22.484   2.742  1.00  0.660          H  
ATOM    624  HZ  PHE A  35       3.977 -20.192   1.797  1.00  0.660          H  
ATOM    625  N   ASP A  36       5.906 -22.647   9.201  1.00  0.390          N  
ATOM    626  CA  ASP A  36       6.648 -23.225  10.315  1.00  0.440          C  
ATOM    627  C   ASP A  36       7.805 -22.333  10.750  1.00  0.700          C  
ATOM    628  O   ASP A  36       8.408 -21.615   9.952  1.00  0.920          O  
ATOM    629  CB  ASP A  36       7.214 -24.599   9.950  1.00  0.600          C  
ATOM    630  CG  ASP A  36       6.187 -25.713   9.911  1.00  0.600          C  
ATOM    631  OD1 ASP A  36       5.105 -25.522  10.407  1.00  0.600          O  
ATOM    632  OD2 ASP A  36       6.501 -26.750   9.379  1.00  0.600          O  
ATOM    633  H   ASP A  36       5.544 -23.250   8.459  1.00  0.470          H  
ATOM    634  HA  ASP A  36       5.974 -23.340  11.157  1.00  0.530          H  
ATOM    635 1HB  ASP A  36       7.692 -24.536   8.972  1.00  0.720          H  
ATOM    636 2HB  ASP A  36       7.997 -24.867  10.667  1.00  0.720          H  
ATOM    637  N   ASP A  37       8.083 -22.409  12.052  1.00  0.870          N  
ATOM    638  CA  ASP A  37       9.077 -21.658  12.833  1.00  0.910          C  
ATOM    639  C   ASP A  37       8.665 -20.206  13.153  1.00  0.950          C  
ATOM    640  O   ASP A  37       9.356 -19.509  13.902  1.00  1.220          O  
ATOM    641  CB  ASP A  37      10.451 -21.691  12.151  1.00  1.260          C  
ATOM    642  CG  ASP A  37      10.998 -23.125  12.017  1.00  1.260          C  
ATOM    643  OD1 ASP A  37      10.778 -23.919  12.913  1.00  1.260          O  
ATOM    644  OD2 ASP A  37      11.634 -23.412  11.029  1.00  1.260          O  
ATOM    645  H   ASP A  37       7.527 -23.067  12.579  1.00  1.040          H  
ATOM    646  HA  ASP A  37       9.192 -22.170  13.787  1.00  1.090          H  
ATOM    647 1HB  ASP A  37      10.414 -21.220  11.174  1.00  1.510          H  
ATOM    648 2HB  ASP A  37      11.159 -21.116  12.749  1.00  1.510          H  
ATOM    649  N   ASN A  38       7.472 -19.799  12.720  1.00  0.790          N  
ATOM    650  CA  ASN A  38       6.874 -18.541  13.145  1.00  0.860          C  
ATOM    651  C   ASN A  38       6.013 -18.877  14.347  1.00  0.800          C  
ATOM    652  O   ASN A  38       4.967 -19.500  14.204  1.00  0.820          O  
ATOM    653  CB  ASN A  38       6.037 -17.925  12.058  1.00  1.180          C  
ATOM    654  CG  ASN A  38       6.802 -17.350  10.909  1.00  1.180          C  
ATOM    655  OD1 ASN A  38       7.152 -16.178  10.946  1.00  1.180          O  
ATOM    656  ND2 ASN A  38       7.087 -18.132   9.918  1.00  1.180          N  
ATOM    657  H   ASN A  38       6.953 -20.365  12.040  1.00  0.950          H  
ATOM    658  HA  ASN A  38       7.653 -17.846  13.457  1.00  1.030          H  
ATOM    659 1HB  ASN A  38       5.370 -18.694  11.685  1.00  1.410          H  
ATOM    660 2HB  ASN A  38       5.418 -17.138  12.486  1.00  1.410          H  
ATOM    661 1HD2 ASN A  38       7.614 -17.793   9.141  1.00  1.410          H  
ATOM    662 2HD2 ASN A  38       6.794 -19.107   9.956  1.00  1.410          H  
ATOM    663  N   ALA A  39       6.412 -18.452  15.539  1.00  0.910          N  
ATOM    664  CA  ALA A  39       5.724 -18.877  16.764  1.00  0.920          C  
ATOM    665  C   ALA A  39       4.231 -18.567  16.767  1.00  0.810          C  
ATOM    666  O   ALA A  39       3.453 -19.284  17.397  1.00  0.790          O  
ATOM    667  CB  ALA A  39       6.350 -18.239  17.985  1.00  1.280          C  
ATOM    668  H   ALA A  39       7.258 -17.897  15.607  1.00  1.090          H  
ATOM    669  HA  ALA A  39       5.841 -19.959  16.840  1.00  1.100          H  
ATOM    670 1HB  ALA A  39       5.854 -18.610  18.881  1.00  1.540          H  
ATOM    671 2HB  ALA A  39       7.409 -18.486  18.026  1.00  1.540          H  
ATOM    672 3HB  ALA A  39       6.230 -17.174  17.934  1.00  1.540          H  
ATOM    673  N   LEU A  40       3.810 -17.537  16.047  1.00  0.830          N  
ATOM    674  CA  LEU A  40       2.408 -17.157  16.053  1.00  0.860          C  
ATOM    675  C   LEU A  40       1.455 -18.215  15.536  1.00  0.760          C  
ATOM    676  O   LEU A  40       0.272 -18.191  15.875  1.00  0.810          O  
ATOM    677  CB  LEU A  40       2.185 -15.913  15.197  1.00  1.190          C  
ATOM    678  CG  LEU A  40       2.377 -15.994  13.665  1.00  1.190          C  
ATOM    679  CD1 LEU A  40       0.988 -16.257  12.977  1.00  1.190          C  
ATOM    680  CD2 LEU A  40       3.016 -14.691  13.157  1.00  1.190          C  
ATOM    681  H   LEU A  40       4.486 -16.999  15.526  1.00  1.000          H  
ATOM    682  HA  LEU A  40       2.133 -16.927  17.079  1.00  1.030          H  
ATOM    683 1HB  LEU A  40       1.162 -15.772  15.295  1.00  1.430          H  
ATOM    684 2HB  LEU A  40       2.669 -15.066  15.595  1.00  1.430          H  
ATOM    685  HG  LEU A  40       3.036 -16.824  13.423  1.00  1.430          H  
ATOM    686 1HD1 LEU A  40       1.119 -16.313  11.913  1.00  1.430          H  
ATOM    687 2HD1 LEU A  40       0.530 -17.169  13.297  1.00  1.430          H  
ATOM    688 3HD1 LEU A  40       0.306 -15.448  13.204  1.00  1.430          H  
ATOM    689 1HD2 LEU A  40       3.161 -14.750  12.081  1.00  1.430          H  
ATOM    690 2HD2 LEU A  40       2.358 -13.869  13.380  1.00  1.430          H  
ATOM    691 3HD2 LEU A  40       3.982 -14.531  13.640  1.00  1.430          H  
ATOM    692  N   ILE A  41       1.915 -19.134  14.691  1.00  0.650          N  
ATOM    693  CA  ILE A  41       0.964 -20.089  14.132  1.00  0.610          C  
ATOM    694  C   ILE A  41       0.488 -21.076  15.184  1.00  0.530          C  
ATOM    695  O   ILE A  41      -0.471 -21.802  14.957  1.00  0.630          O  
ATOM    696  CB  ILE A  41       1.496 -20.801  12.861  1.00  0.870          C  
ATOM    697  CG1 ILE A  41       2.725 -21.715  13.171  1.00  0.870          C  
ATOM    698  CG2 ILE A  41       1.838 -19.747  11.841  1.00  0.870          C  
ATOM    699  CD1 ILE A  41       3.205 -22.581  12.002  1.00  0.870          C  
ATOM    700  H   ILE A  41       2.913 -19.171  14.454  1.00  0.780          H  
ATOM    701  HA  ILE A  41       0.088 -19.531  13.811  1.00  0.730          H  
ATOM    702  HB  ILE A  41       0.714 -21.419  12.444  1.00  1.040          H  
ATOM    703 1HG1 ILE A  41       3.534 -21.120  13.480  1.00  1.040          H  
ATOM    704 2HG1 ILE A  41       2.462 -22.385  13.989  1.00  1.040          H  
ATOM    705 1HG2 ILE A  41       2.173 -20.199  10.913  1.00  1.040          H  
ATOM    706 2HG2 ILE A  41       0.956 -19.139  11.634  1.00  1.040          H  
ATOM    707 3HG2 ILE A  41       2.622 -19.118  12.248  1.00  1.040          H  
ATOM    708 1HD1 ILE A  41       4.041 -23.182  12.335  1.00  1.040          H  
ATOM    709 2HD1 ILE A  41       2.415 -23.234  11.665  1.00  1.040          H  
ATOM    710 3HD1 ILE A  41       3.526 -21.958  11.174  1.00  1.040          H  
ATOM    711  N   ASN A  42       1.135 -21.086  16.352  1.00  0.490          N  
ATOM    712  CA  ASN A  42       0.755 -21.951  17.449  1.00  0.480          C  
ATOM    713  C   ASN A  42      -0.117 -21.217  18.481  1.00  0.450          C  
ATOM    714  O   ASN A  42      -0.378 -21.754  19.562  1.00  0.510          O  
ATOM    715  CB  ASN A  42       2.003 -22.477  18.126  1.00  0.680          C  
ATOM    716  CG  ASN A  42       2.805 -23.398  17.259  1.00  0.680          C  
ATOM    717  OD1 ASN A  42       2.287 -24.281  16.578  1.00  0.680          O  
ATOM    718  ND2 ASN A  42       4.096 -23.200  17.281  1.00  0.680          N  
ATOM    719  H   ASN A  42       1.928 -20.453  16.488  1.00  0.590          H  
ATOM    720  HA  ASN A  42       0.177 -22.788  17.055  1.00  0.580          H  
ATOM    721 1HB  ASN A  42       2.632 -21.630  18.415  1.00  0.810          H  
ATOM    722 2HB  ASN A  42       1.728 -23.005  19.036  1.00  0.810          H  
ATOM    723 1HD2 ASN A  42       4.701 -23.775  16.731  1.00  0.810          H  
ATOM    724 2HD2 ASN A  42       4.477 -22.477  17.857  1.00  0.810          H  
ATOM    725  N   LYS A  43      -0.566 -19.991  18.175  1.00  0.500          N  
ATOM    726  CA  LYS A  43      -1.373 -19.248  19.139  1.00  0.560          C  
ATOM    727  C   LYS A  43      -2.811 -19.034  18.624  1.00  0.480          C  
ATOM    728  O   LYS A  43      -2.965 -18.731  17.443  1.00  0.470          O  
ATOM    729  CB  LYS A  43      -0.720 -17.885  19.387  1.00  0.760          C  
ATOM    730  CG  LYS A  43       0.754 -17.945  19.850  1.00  0.760          C  
ATOM    731  CD  LYS A  43       0.933 -18.578  21.230  1.00  0.760          C  
ATOM    732  CE  LYS A  43       2.396 -18.521  21.665  1.00  0.760          C  
ATOM    733  NZ  LYS A  43       2.619 -19.181  22.992  1.00  0.760          N  
ATOM    734  H   LYS A  43      -0.332 -19.554  17.276  1.00  0.600          H  
ATOM    735  HA  LYS A  43      -1.370 -19.797  20.064  1.00  0.670          H  
ATOM    736 1HB  LYS A  43      -0.744 -17.304  18.458  1.00  0.910          H  
ATOM    737 2HB  LYS A  43      -1.295 -17.332  20.131  1.00  0.910          H  
ATOM    738 1HG  LYS A  43       1.331 -18.525  19.125  1.00  0.910          H  
ATOM    739 2HG  LYS A  43       1.163 -16.942  19.872  1.00  0.910          H  
ATOM    740 1HD  LYS A  43       0.313 -18.058  21.961  1.00  0.910          H  
ATOM    741 2HD  LYS A  43       0.635 -19.625  21.197  1.00  0.910          H  
ATOM    742 1HE  LYS A  43       3.008 -19.022  20.912  1.00  0.910          H  
ATOM    743 2HE  LYS A  43       2.706 -17.479  21.732  1.00  0.910          H  
ATOM    744 1HZ  LYS A  43       3.597 -19.122  23.241  1.00  0.910          H  
ATOM    745 2HZ  LYS A  43       2.065 -18.717  23.699  1.00  0.910          H  
ATOM    746 3HZ  LYS A  43       2.345 -20.153  22.936  1.00  0.910          H  
ATOM    747  N   PRO A  44      -3.858 -19.200  19.464  1.00  0.490          N  
ATOM    748  CA  PRO A  44      -5.257 -18.892  19.180  1.00  0.480          C  
ATOM    749  C   PRO A  44      -5.481 -17.416  18.859  1.00  0.470          C  
ATOM    750  O   PRO A  44      -4.843 -16.545  19.459  1.00  0.520          O  
ATOM    751  CB  PRO A  44      -5.968 -19.271  20.486  1.00  0.720          C  
ATOM    752  CG  PRO A  44      -5.069 -20.281  21.145  1.00  0.720          C  
ATOM    753  CD  PRO A  44      -3.661 -19.866  20.776  1.00  0.720          C  
ATOM    754  HA  PRO A  44      -5.587 -19.517  18.346  1.00  0.580          H  
ATOM    755 1HB  PRO A  44      -6.133 -18.370  21.095  1.00  0.860          H  
ATOM    756 2HB  PRO A  44      -6.965 -19.684  20.254  1.00  0.860          H  
ATOM    757 1HG  PRO A  44      -5.242 -20.288  22.231  1.00  0.860          H  
ATOM    758 2HG  PRO A  44      -5.318 -21.293  20.776  1.00  0.860          H  
ATOM    759 1HD  PRO A  44      -3.232 -19.173  21.516  1.00  0.860          H  
ATOM    760 2HD  PRO A  44      -3.089 -20.808  20.674  1.00  0.860          H  
ATOM    761  N   THR A  45      -6.441 -17.145  17.981  1.00  0.430          N  
ATOM    762  CA  THR A  45      -6.808 -15.787  17.583  1.00  0.430          C  
ATOM    763  C   THR A  45      -7.800 -15.064  18.501  1.00  0.420          C  
ATOM    764  O   THR A  45      -8.451 -15.681  19.352  1.00  0.420          O  
ATOM    765  CB  THR A  45      -7.374 -15.794  16.181  1.00  0.600          C  
ATOM    766  OG1 THR A  45      -8.534 -16.601  16.148  1.00  0.600          O  
ATOM    767  CG2 THR A  45      -6.381 -16.294  15.221  1.00  0.600          C  
ATOM    768  H   THR A  45      -6.921 -17.930  17.525  1.00  0.520          H  
ATOM    769  HA  THR A  45      -5.893 -15.194  17.568  1.00  0.520          H  
ATOM    770  HB  THR A  45      -7.635 -14.812  15.943  1.00  0.720          H  
ATOM    771  HG1 THR A  45      -9.225 -16.165  16.637  1.00  0.720          H  
ATOM    772 1HG2 THR A  45      -6.771 -16.252  14.221  1.00  0.720          H  
ATOM    773 2HG2 THR A  45      -5.518 -15.683  15.283  1.00  0.720          H  
ATOM    774 3HG2 THR A  45      -6.125 -17.313  15.475  1.00  0.720          H  
ATOM    775  N   GLU A  46      -7.934 -13.741  18.293  1.00  0.430          N  
ATOM    776  CA  GLU A  46      -8.842 -12.882  19.055  1.00  0.430          C  
ATOM    777  C   GLU A  46     -10.255 -12.776  18.474  1.00  0.380          C  
ATOM    778  O   GLU A  46     -10.456 -12.707  17.258  1.00  0.330          O  
ATOM    779  CB  GLU A  46      -8.270 -11.464  19.108  1.00  0.600          C  
ATOM    780  CG  GLU A  46      -6.948 -11.307  19.844  1.00  0.600          C  
ATOM    781  CD  GLU A  46      -6.428  -9.867  19.812  1.00  0.600          C  
ATOM    782  OE1 GLU A  46      -6.926  -9.070  19.016  1.00  0.600          O  
ATOM    783  OE2 GLU A  46      -5.539  -9.566  20.577  1.00  0.600          O  
ATOM    784  H   GLU A  46      -7.364 -13.285  17.574  1.00  0.520          H  
ATOM    785  HA  GLU A  46      -8.915 -13.280  20.068  1.00  0.520          H  
ATOM    786 1HB  GLU A  46      -8.117 -11.107  18.092  1.00  0.720          H  
ATOM    787 2HB  GLU A  46      -8.997 -10.802  19.577  1.00  0.720          H  
ATOM    788 1HG  GLU A  46      -7.075 -11.621  20.879  1.00  0.720          H  
ATOM    789 2HG  GLU A  46      -6.210 -11.965  19.378  1.00  0.720          H  
ATOM    790  N   ALA A  47     -11.254 -12.744  19.348  1.00  0.450          N  
ATOM    791  CA  ALA A  47     -12.633 -12.585  18.889  1.00  0.450          C  
ATOM    792  C   ALA A  47     -12.817 -11.233  18.235  1.00  0.440          C  
ATOM    793  O   ALA A  47     -12.225 -10.240  18.663  1.00  0.530          O  
ATOM    794  CB  ALA A  47     -13.611 -12.754  20.030  1.00  0.630          C  
ATOM    795  H   ALA A  47     -11.057 -12.817  20.336  1.00  0.540          H  
ATOM    796  HA  ALA A  47     -12.837 -13.340  18.139  1.00  0.540          H  
ATOM    797 1HB  ALA A  47     -14.626 -12.648  19.643  1.00  0.760          H  
ATOM    798 2HB  ALA A  47     -13.487 -13.746  20.463  1.00  0.760          H  
ATOM    799 3HB  ALA A  47     -13.428 -11.996  20.787  1.00  0.760          H  
ATOM    800  N   VAL A  48     -13.681 -11.176  17.233  1.00  0.440          N  
ATOM    801  CA  VAL A  48     -13.949  -9.910  16.574  1.00  0.540          C  
ATOM    802  C   VAL A  48     -15.371  -9.416  16.825  1.00  0.450          C  
ATOM    803  O   VAL A  48     -16.348 -10.147  16.680  1.00  0.450          O  
ATOM    804  CB  VAL A  48     -13.640 -10.033  15.063  1.00  0.720          C  
ATOM    805  CG1 VAL A  48     -13.968  -8.720  14.315  1.00  0.720          C  
ATOM    806  CG2 VAL A  48     -12.175 -10.360  14.903  1.00  0.720          C  
ATOM    807  H   VAL A  48     -14.144 -12.037  16.917  1.00  0.530          H  
ATOM    808  HA  VAL A  48     -13.268  -9.164  16.981  1.00  0.650          H  
ATOM    809  HB  VAL A  48     -14.231 -10.833  14.636  1.00  0.860          H  
ATOM    810 1HG1 VAL A  48     -13.738  -8.825  13.272  1.00  0.860          H  
ATOM    811 2HG1 VAL A  48     -15.017  -8.481  14.412  1.00  0.860          H  
ATOM    812 3HG1 VAL A  48     -13.379  -7.906  14.728  1.00  0.860          H  
ATOM    813 1HG2 VAL A  48     -11.924 -10.457  13.871  1.00  0.860          H  
ATOM    814 2HG2 VAL A  48     -11.598  -9.557  15.341  1.00  0.860          H  
ATOM    815 3HG2 VAL A  48     -11.940 -11.294  15.414  1.00  0.860          H  
ATOM    816  N   ASN A  49     -15.477  -8.174  17.258  1.00  0.610          N  
ATOM    817  CA  ASN A  49     -16.777  -7.574  17.514  1.00  0.640          C  
ATOM    818  C   ASN A  49     -17.284  -7.027  16.198  1.00  0.530          C  
ATOM    819  O   ASN A  49     -16.477  -6.748  15.310  1.00  0.630          O  
ATOM    820  CB  ASN A  49     -16.671  -6.495  18.565  1.00  0.880          C  
ATOM    821  CG  ASN A  49     -16.315  -7.052  19.911  1.00  0.880          C  
ATOM    822  OD1 ASN A  49     -16.812  -8.108  20.324  1.00  0.880          O  
ATOM    823  ND2 ASN A  49     -15.456  -6.361  20.610  1.00  0.880          N  
ATOM    824  H   ASN A  49     -14.631  -7.636  17.388  1.00  0.730          H  
ATOM    825  HA  ASN A  49     -17.477  -8.344  17.849  1.00  0.770          H  
ATOM    826 1HB  ASN A  49     -15.912  -5.772  18.268  1.00  1.060          H  
ATOM    827 2HB  ASN A  49     -17.619  -5.964  18.640  1.00  1.060          H  
ATOM    828 1HD2 ASN A  49     -15.175  -6.681  21.515  1.00  1.060          H  
ATOM    829 2HD2 ASN A  49     -15.076  -5.511  20.243  1.00  1.060          H  
ATOM    830  N   PHE A  50     -18.591  -6.833  16.062  1.00  0.510          N  
ATOM    831  CA  PHE A  50     -19.071  -6.297  14.803  1.00  0.530          C  
ATOM    832  C   PHE A  50     -20.272  -5.356  14.949  1.00  0.560          C  
ATOM    833  O   PHE A  50     -20.939  -5.387  15.982  1.00  0.650          O  
ATOM    834  CB  PHE A  50     -19.362  -7.460  13.858  1.00  0.730          C  
ATOM    835  CG  PHE A  50     -20.389  -8.452  14.274  1.00  0.730          C  
ATOM    836  CD1 PHE A  50     -21.721  -8.287  13.959  1.00  0.730          C  
ATOM    837  CD2 PHE A  50     -20.006  -9.603  14.948  1.00  0.730          C  
ATOM    838  CE1 PHE A  50     -22.654  -9.241  14.309  1.00  0.730          C  
ATOM    839  CE2 PHE A  50     -20.933 -10.554  15.298  1.00  0.730          C  
ATOM    840  CZ  PHE A  50     -22.257 -10.368  14.978  1.00  0.730          C  
ATOM    841  H   PHE A  50     -19.236  -7.068  16.804  1.00  0.610          H  
ATOM    842  HA  PHE A  50     -18.240  -5.751  14.399  1.00  0.640          H  
ATOM    843 1HB  PHE A  50     -19.657  -7.086  12.912  1.00  0.880          H  
ATOM    844 2HB  PHE A  50     -18.437  -8.005  13.718  1.00  0.880          H  
ATOM    845  HD1 PHE A  50     -22.039  -7.395  13.434  1.00  0.880          H  
ATOM    846  HD2 PHE A  50     -18.949  -9.753  15.200  1.00  0.880          H  
ATOM    847  HE1 PHE A  50     -23.708  -9.100  14.055  1.00  0.880          H  
ATOM    848  HE2 PHE A  50     -20.619 -11.452  15.825  1.00  0.880          H  
ATOM    849  HZ  PHE A  50     -22.992 -11.114  15.256  1.00  0.880          H  
ATOM    850  N   PRO A  51     -20.576  -4.499  13.930  1.00  0.680          N  
ATOM    851  CA  PRO A  51     -20.043  -4.301  12.557  1.00  0.720          C  
ATOM    852  C   PRO A  51     -18.529  -4.136  12.497  1.00  0.620          C  
ATOM    853  O   PRO A  51     -17.928  -3.549  13.396  1.00  0.590          O  
ATOM    854  CB  PRO A  51     -20.750  -3.013  12.123  1.00  1.080          C  
ATOM    855  CG  PRO A  51     -22.038  -3.014  12.902  1.00  1.080          C  
ATOM    856  CD  PRO A  51     -21.660  -3.571  14.253  1.00  1.080          C  
ATOM    857  HA  PRO A  51     -20.363  -5.137  11.921  1.00  0.860          H  
ATOM    858 1HB  PRO A  51     -20.113  -2.144  12.349  1.00  1.300          H  
ATOM    859 2HB  PRO A  51     -20.907  -3.017  11.034  1.00  1.300          H  
ATOM    860 1HG  PRO A  51     -22.443  -1.993  12.967  1.00  1.300          H  
ATOM    861 2HG  PRO A  51     -22.796  -3.624  12.389  1.00  1.300          H  
ATOM    862 1HD  PRO A  51     -21.285  -2.778  14.918  1.00  1.300          H  
ATOM    863 2HD  PRO A  51     -22.506  -4.115  14.702  1.00  1.300          H  
ATOM    864  N   ILE A  52     -17.936  -4.714  11.456  1.00  0.670          N  
ATOM    865  CA  ILE A  52     -16.497  -4.816  11.270  1.00  0.640          C  
ATOM    866  C   ILE A  52     -15.807  -3.659  10.544  1.00  0.640          C  
ATOM    867  O   ILE A  52     -16.281  -3.172   9.521  1.00  0.690          O  
ATOM    868  CB  ILE A  52     -16.210  -6.133  10.509  1.00  0.910          C  
ATOM    869  CG1 ILE A  52     -16.699  -7.314  11.348  1.00  0.910          C  
ATOM    870  CG2 ILE A  52     -14.752  -6.308  10.166  1.00  0.910          C  
ATOM    871  CD1 ILE A  52     -17.987  -7.945  10.830  1.00  0.910          C  
ATOM    872  H   ILE A  52     -18.516  -5.136  10.745  1.00  0.800          H  
ATOM    873  HA  ILE A  52     -16.047  -4.891  12.261  1.00  0.770          H  
ATOM    874  HB  ILE A  52     -16.782  -6.129   9.578  1.00  1.090          H  
ATOM    875 1HG1 ILE A  52     -15.964  -8.044  11.382  1.00  1.090          H  
ATOM    876 2HG1 ILE A  52     -16.859  -6.963  12.367  1.00  1.090          H  
ATOM    877 1HG2 ILE A  52     -14.616  -7.230   9.619  1.00  1.090          H  
ATOM    878 2HG2 ILE A  52     -14.417  -5.499   9.541  1.00  1.090          H  
ATOM    879 3HG2 ILE A  52     -14.169  -6.333  11.085  1.00  1.090          H  
ATOM    880 1HD1 ILE A  52     -18.279  -8.776  11.463  1.00  1.090          H  
ATOM    881 2HD1 ILE A  52     -18.776  -7.223  10.808  1.00  1.090          H  
ATOM    882 3HD1 ILE A  52     -17.820  -8.313   9.833  1.00  1.090          H  
ATOM    883  N   ASP A  53     -14.667  -3.239  11.113  1.00  0.630          N  
ATOM    884  CA  ASP A  53     -13.778  -2.199  10.585  1.00  0.680          C  
ATOM    885  C   ASP A  53     -13.210  -2.562   9.209  1.00  0.590          C  
ATOM    886  O   ASP A  53     -12.870  -3.728   8.950  1.00  0.560          O  
ATOM    887  CB  ASP A  53     -12.606  -1.917  11.532  1.00  0.930          C  
ATOM    888  CG  ASP A  53     -11.809  -0.639  11.128  1.00  0.930          C  
ATOM    889  OD1 ASP A  53     -12.140   0.410  11.626  1.00  0.930          O  
ATOM    890  OD2 ASP A  53     -10.928  -0.720  10.279  1.00  0.930          O  
ATOM    891  H   ASP A  53     -14.403  -3.689  11.979  1.00  0.760          H  
ATOM    892  HA  ASP A  53     -14.360  -1.282  10.476  1.00  0.820          H  
ATOM    893 1HB  ASP A  53     -12.982  -1.787  12.548  1.00  1.120          H  
ATOM    894 2HB  ASP A  53     -11.926  -2.771  11.540  1.00  1.120          H  
ATOM    895  N   GLU A  54     -13.014  -1.547   8.372  1.00  0.580          N  
ATOM    896  CA  GLU A  54     -12.498  -1.716   7.020  1.00  0.570          C  
ATOM    897  C   GLU A  54     -11.136  -2.415   6.948  1.00  0.540          C  
ATOM    898  O   GLU A  54     -10.849  -3.074   5.941  1.00  0.520          O  
ATOM    899  CB  GLU A  54     -12.405  -0.357   6.326  1.00  0.800          C  
ATOM    900  CG  GLU A  54     -13.756   0.270   5.990  1.00  0.800          C  
ATOM    901  CD  GLU A  54     -13.635   1.626   5.348  1.00  0.800          C  
ATOM    902  OE1 GLU A  54     -12.539   2.127   5.271  1.00  0.800          O  
ATOM    903  OE2 GLU A  54     -14.638   2.161   4.940  1.00  0.800          O  
ATOM    904  H   GLU A  54     -13.267  -0.613   8.679  1.00  0.700          H  
ATOM    905  HA  GLU A  54     -13.217  -2.327   6.468  1.00  0.680          H  
ATOM    906 1HB  GLU A  54     -11.858   0.337   6.968  1.00  0.960          H  
ATOM    907 2HB  GLU A  54     -11.840  -0.461   5.400  1.00  0.960          H  
ATOM    908 1HG  GLU A  54     -14.290  -0.396   5.309  1.00  0.960          H  
ATOM    909 2HG  GLU A  54     -14.344   0.353   6.902  1.00  0.960          H  
ATOM    910  N   GLN A  55     -10.262  -2.253   7.957  1.00  0.550          N  
ATOM    911  CA  GLN A  55      -8.970  -2.929   7.864  1.00  0.560          C  
ATOM    912  C   GLN A  55      -9.119  -4.449   7.910  1.00  0.520          C  
ATOM    913  O   GLN A  55      -8.332  -5.177   7.283  1.00  0.520          O  
ATOM    914  CB  GLN A  55      -7.996  -2.488   8.953  1.00  0.780          C  
ATOM    915  CG  GLN A  55      -7.496  -1.076   8.801  1.00  0.780          C  
ATOM    916  CD  GLN A  55      -6.454  -0.731   9.841  1.00  0.780          C  
ATOM    917  OE1 GLN A  55      -6.141  -1.544  10.718  1.00  0.780          O  
ATOM    918  NE2 GLN A  55      -5.902   0.473   9.749  1.00  0.780          N  
ATOM    919  H   GLN A  55     -10.493  -1.676   8.786  1.00  0.660          H  
ATOM    920  HA  GLN A  55      -8.533  -2.667   6.906  1.00  0.670          H  
ATOM    921 1HB  GLN A  55      -8.496  -2.553   9.921  1.00  0.940          H  
ATOM    922 2HB  GLN A  55      -7.141  -3.160   8.980  1.00  0.940          H  
ATOM    923 1HG  GLN A  55      -7.061  -0.955   7.812  1.00  0.940          H  
ATOM    924 2HG  GLN A  55      -8.342  -0.397   8.924  1.00  0.940          H  
ATOM    925 1HE2 GLN A  55      -5.204   0.756  10.411  1.00  0.940          H  
ATOM    926 2HE2 GLN A  55      -6.184   1.102   9.025  1.00  0.940          H  
ATOM    927  N   ILE A  56     -10.101  -4.937   8.674  1.00  0.520          N  
ATOM    928  CA  ILE A  56     -10.303  -6.363   8.797  1.00  0.510          C  
ATOM    929  C   ILE A  56     -10.927  -6.820   7.504  1.00  0.470          C  
ATOM    930  O   ILE A  56     -10.501  -7.826   6.939  1.00  0.470          O  
ATOM    931  CB  ILE A  56     -11.167  -6.772  10.001  1.00  0.720          C  
ATOM    932  CG1 ILE A  56     -10.466  -6.442  11.330  1.00  0.720          C  
ATOM    933  CG2 ILE A  56     -11.411  -8.281   9.928  1.00  0.720          C  
ATOM    934  CD1 ILE A  56     -11.346  -6.538  12.569  1.00  0.720          C  
ATOM    935  H   ILE A  56     -10.767  -4.314   9.134  1.00  0.620          H  
ATOM    936  HA  ILE A  56      -9.333  -6.848   8.904  1.00  0.610          H  
ATOM    937  HB  ILE A  56     -12.083  -6.229   9.975  1.00  0.860          H  
ATOM    938 1HG1 ILE A  56      -9.664  -7.141  11.473  1.00  0.860          H  
ATOM    939 2HG1 ILE A  56     -10.052  -5.434  11.266  1.00  0.860          H  
ATOM    940 1HG2 ILE A  56     -11.996  -8.578  10.751  1.00  0.860          H  
ATOM    941 2HG2 ILE A  56     -11.928  -8.528   9.018  1.00  0.860          H  
ATOM    942 3HG2 ILE A  56     -10.468  -8.811   9.955  1.00  0.860          H  
ATOM    943 1HD1 ILE A  56     -10.751  -6.293  13.447  1.00  0.860          H  
ATOM    944 2HD1 ILE A  56     -12.172  -5.833  12.487  1.00  0.860          H  
ATOM    945 3HD1 ILE A  56     -11.737  -7.536  12.682  1.00  0.860          H  
ATOM    946  N   GLU A  57     -11.940  -6.080   7.013  1.00  0.470          N  
ATOM    947  CA  GLU A  57     -12.577  -6.498   5.768  1.00  0.470          C  
ATOM    948  C   GLU A  57     -11.560  -6.562   4.634  1.00  0.450          C  
ATOM    949  O   GLU A  57     -11.634  -7.462   3.793  1.00  0.460          O  
ATOM    950  CB  GLU A  57     -13.700  -5.559   5.315  1.00  0.660          C  
ATOM    951  CG  GLU A  57     -14.993  -5.544   6.129  1.00  0.660          C  
ATOM    952  CD  GLU A  57     -16.037  -4.698   5.419  1.00  0.660          C  
ATOM    953  OE1 GLU A  57     -15.679  -4.074   4.437  1.00  0.660          O  
ATOM    954  OE2 GLU A  57     -17.178  -4.695   5.816  1.00  0.660          O  
ATOM    955  H   GLU A  57     -12.266  -5.255   7.529  1.00  0.560          H  
ATOM    956  HA  GLU A  57     -12.995  -7.480   5.902  1.00  0.560          H  
ATOM    957 1HB  GLU A  57     -13.317  -4.539   5.304  1.00  0.790          H  
ATOM    958 2HB  GLU A  57     -13.968  -5.805   4.291  1.00  0.790          H  
ATOM    959 1HG  GLU A  57     -15.369  -6.550   6.284  1.00  0.790          H  
ATOM    960 2HG  GLU A  57     -14.788  -5.105   7.108  1.00  0.790          H  
ATOM    961  N   THR A  58     -10.611  -5.624   4.609  1.00  0.450          N  
ATOM    962  CA  THR A  58      -9.591  -5.601   3.576  1.00  0.430          C  
ATOM    963  C   THR A  58      -8.739  -6.865   3.646  1.00  0.400          C  
ATOM    964  O   THR A  58      -8.526  -7.527   2.623  1.00  0.400          O  
ATOM    965  CB  THR A  58      -8.714  -4.342   3.686  1.00  0.610          C  
ATOM    966  OG1 THR A  58      -9.530  -3.169   3.522  1.00  0.610          O  
ATOM    967  CG2 THR A  58      -7.645  -4.357   2.602  1.00  0.610          C  
ATOM    968  H   THR A  58     -10.626  -4.877   5.306  1.00  0.540          H  
ATOM    969  HA  THR A  58     -10.090  -5.583   2.606  1.00  0.520          H  
ATOM    970  HB  THR A  58      -8.246  -4.306   4.666  1.00  0.730          H  
ATOM    971  HG1 THR A  58     -10.141  -3.086   4.289  1.00  0.730          H  
ATOM    972 1HG2 THR A  58      -7.051  -3.454   2.682  1.00  0.730          H  
ATOM    973 2HG2 THR A  58      -6.996  -5.227   2.712  1.00  0.730          H  
ATOM    974 3HG2 THR A  58      -8.121  -4.389   1.626  1.00  0.730          H  
ATOM    975  N   CYS A  59      -8.285  -7.230   4.858  1.00  0.390          N  
ATOM    976  CA  CYS A  59      -7.480  -8.439   5.002  1.00  0.370          C  
ATOM    977  C   CYS A  59      -8.286  -9.672   4.576  1.00  0.350          C  
ATOM    978  O   CYS A  59      -7.748 -10.563   3.909  1.00  0.330          O  
ATOM    979  CB  CYS A  59      -6.994  -8.615   6.447  1.00  0.530          C  
ATOM    980  SG  CYS A  59      -5.725  -7.407   6.980  1.00  0.530          S  
ATOM    981  H   CYS A  59      -8.469  -6.630   5.668  1.00  0.470          H  
ATOM    982  HA  CYS A  59      -6.608  -8.351   4.356  1.00  0.440          H  
ATOM    983 1HB  CYS A  59      -7.850  -8.522   7.125  1.00  0.630          H  
ATOM    984 2HB  CYS A  59      -6.584  -9.615   6.575  1.00  0.630          H  
ATOM    985  HG  CYS A  59      -6.536  -6.330   6.936  1.00  0.630          H  
ATOM    986  N   ILE A  60      -9.590  -9.692   4.896  1.00  0.380          N  
ATOM    987  CA  ILE A  60     -10.442 -10.819   4.534  1.00  0.400          C  
ATOM    988  C   ILE A  60     -10.543 -10.998   3.049  1.00  0.370          C  
ATOM    989  O   ILE A  60     -10.416 -12.118   2.556  1.00  0.370          O  
ATOM    990  CB  ILE A  60     -11.889 -10.649   5.037  1.00  0.550          C  
ATOM    991  CG1 ILE A  60     -11.904 -10.724   6.472  1.00  0.550          C  
ATOM    992  CG2 ILE A  60     -12.775 -11.739   4.441  1.00  0.550          C  
ATOM    993  CD1 ILE A  60     -13.136 -10.308   7.134  1.00  0.550          C  
ATOM    994  H   ILE A  60      -9.964  -8.924   5.463  1.00  0.460          H  
ATOM    995  HA  ILE A  60     -10.015 -11.723   4.962  1.00  0.480          H  
ATOM    996  HB  ILE A  60     -12.271  -9.676   4.753  1.00  0.660          H  
ATOM    997 1HG1 ILE A  60     -11.750 -11.701   6.708  1.00  0.660          H  
ATOM    998 2HG1 ILE A  60     -11.089 -10.143   6.864  1.00  0.660          H  
ATOM    999 1HG2 ILE A  60     -13.768 -11.629   4.792  1.00  0.660          H  
ATOM   1000 2HG2 ILE A  60     -12.796 -11.671   3.376  1.00  0.660          H  
ATOM   1001 3HG2 ILE A  60     -12.393 -12.716   4.729  1.00  0.660          H  
ATOM   1002 1HD1 ILE A  60     -12.967 -10.458   8.181  1.00  0.660          H  
ATOM   1003 2HD1 ILE A  60     -13.348  -9.285   6.952  1.00  0.660          H  
ATOM   1004 3HD1 ILE A  60     -13.978 -10.904   6.817  1.00  0.660          H  
ATOM   1005  N   LYS A  61     -10.824  -9.916   2.336  1.00  0.350          N  
ATOM   1006  CA  LYS A  61     -10.995  -9.982   0.902  1.00  0.340          C  
ATOM   1007  C   LYS A  61      -9.738 -10.507   0.215  1.00  0.340          C  
ATOM   1008  O   LYS A  61      -9.833 -11.310  -0.722  1.00  0.350          O  
ATOM   1009  CB  LYS A  61     -11.426  -8.606   0.409  1.00  0.480          C  
ATOM   1010  CG  LYS A  61     -12.865  -8.273   0.859  1.00  0.480          C  
ATOM   1011  CD  LYS A  61     -13.305  -6.863   0.508  1.00  0.480          C  
ATOM   1012  CE  LYS A  61     -14.707  -6.584   1.087  1.00  0.480          C  
ATOM   1013  NZ  LYS A  61     -15.156  -5.174   0.860  1.00  0.480          N  
ATOM   1014  H   LYS A  61     -10.948  -9.022   2.827  1.00  0.420          H  
ATOM   1015  HA  LYS A  61     -11.801 -10.682   0.688  1.00  0.410          H  
ATOM   1016 1HB  LYS A  61     -10.753  -7.847   0.820  1.00  0.580          H  
ATOM   1017 2HB  LYS A  61     -11.369  -8.558  -0.677  1.00  0.580          H  
ATOM   1018 1HG  LYS A  61     -13.551  -8.981   0.393  1.00  0.580          H  
ATOM   1019 2HG  LYS A  61     -12.939  -8.400   1.930  1.00  0.580          H  
ATOM   1020 1HD  LYS A  61     -12.597  -6.151   0.939  1.00  0.580          H  
ATOM   1021 2HD  LYS A  61     -13.322  -6.734  -0.573  1.00  0.580          H  
ATOM   1022 1HE  LYS A  61     -15.423  -7.264   0.628  1.00  0.580          H  
ATOM   1023 2HE  LYS A  61     -14.684  -6.772   2.160  1.00  0.580          H  
ATOM   1024 1HZ  LYS A  61     -16.075  -5.047   1.272  1.00  0.580          H  
ATOM   1025 2HZ  LYS A  61     -14.505  -4.539   1.305  1.00  0.580          H  
ATOM   1026 3HZ  LYS A  61     -15.198  -4.979  -0.128  1.00  0.580          H  
ATOM   1027  N   LYS A  62      -8.560 -10.114   0.715  1.00  0.350          N  
ATOM   1028  CA  LYS A  62      -7.317 -10.582   0.117  1.00  0.380          C  
ATOM   1029  C   LYS A  62      -7.080 -12.070   0.439  1.00  0.370          C  
ATOM   1030  O   LYS A  62      -6.618 -12.817  -0.429  1.00  0.400          O  
ATOM   1031  CB  LYS A  62      -6.167  -9.713   0.590  1.00  0.520          C  
ATOM   1032  CG  LYS A  62      -6.259  -8.227   0.150  1.00  0.520          C  
ATOM   1033  CD  LYS A  62      -6.260  -8.020  -1.380  1.00  0.520          C  
ATOM   1034  CE  LYS A  62      -6.259  -6.527  -1.715  1.00  0.520          C  
ATOM   1035  NZ  LYS A  62      -6.132  -6.275  -3.187  1.00  0.520          N  
ATOM   1036  H   LYS A  62      -8.547  -9.416   1.470  1.00  0.420          H  
ATOM   1037  HA  LYS A  62      -7.405 -10.504  -0.961  1.00  0.460          H  
ATOM   1038 1HB  LYS A  62      -6.179  -9.716   1.677  1.00  0.620          H  
ATOM   1039 2HB  LYS A  62      -5.219 -10.122   0.265  1.00  0.620          H  
ATOM   1040 1HG  LYS A  62      -7.175  -7.798   0.547  1.00  0.620          H  
ATOM   1041 2HG  LYS A  62      -5.417  -7.673   0.582  1.00  0.620          H  
ATOM   1042 1HD  LYS A  62      -5.430  -8.513  -1.864  1.00  0.620          H  
ATOM   1043 2HD  LYS A  62      -7.178  -8.427  -1.793  1.00  0.620          H  
ATOM   1044 1HE  LYS A  62      -7.192  -6.092  -1.365  1.00  0.620          H  
ATOM   1045 2HE  LYS A  62      -5.441  -6.042  -1.199  1.00  0.620          H  
ATOM   1046 1HZ  LYS A  62      -6.139  -5.281  -3.347  1.00  0.620          H  
ATOM   1047 2HZ  LYS A  62      -5.224  -6.670  -3.541  1.00  0.620          H  
ATOM   1048 3HZ  LYS A  62      -6.895  -6.701  -3.683  1.00  0.620          H  
ATOM   1049  N   MET A  63      -7.408 -12.506   1.667  1.00  0.360          N  
ATOM   1050  CA  MET A  63      -7.301 -13.921   2.036  1.00  0.380          C  
ATOM   1051  C   MET A  63      -8.213 -14.794   1.177  1.00  0.330          C  
ATOM   1052  O   MET A  63      -7.813 -15.881   0.735  1.00  0.330          O  
ATOM   1053  CB  MET A  63      -7.646 -14.095   3.499  1.00  0.520          C  
ATOM   1054  CG  MET A  63      -6.632 -13.575   4.443  1.00  0.520          C  
ATOM   1055  SD  MET A  63      -7.253 -13.509   6.110  1.00  0.520          S  
ATOM   1056  CE  MET A  63      -7.546 -15.205   6.528  1.00  0.520          C  
ATOM   1057  H   MET A  63      -7.711 -11.826   2.372  1.00  0.430          H  
ATOM   1058  HA  MET A  63      -6.276 -14.244   1.875  1.00  0.460          H  
ATOM   1059 1HB  MET A  63      -8.579 -13.582   3.710  1.00  0.630          H  
ATOM   1060 2HB  MET A  63      -7.797 -15.128   3.698  1.00  0.630          H  
ATOM   1061 1HG  MET A  63      -5.761 -14.231   4.429  1.00  0.630          H  
ATOM   1062 2HG  MET A  63      -6.316 -12.582   4.140  1.00  0.630          H  
ATOM   1063 1HE  MET A  63      -7.944 -15.261   7.523  1.00  0.630          H  
ATOM   1064 2HE  MET A  63      -8.274 -15.626   5.861  1.00  0.630          H  
ATOM   1065 3HE  MET A  63      -6.619 -15.760   6.472  1.00  0.630          H  
ATOM   1066  N   ILE A  64      -9.429 -14.312   0.917  1.00  0.330          N  
ATOM   1067  CA  ILE A  64     -10.360 -15.035   0.074  1.00  0.360          C  
ATOM   1068  C   ILE A  64      -9.786 -15.162  -1.301  1.00  0.360          C  
ATOM   1069  O   ILE A  64      -9.772 -16.251  -1.869  1.00  0.400          O  
ATOM   1070  CB  ILE A  64     -11.722 -14.340  -0.026  1.00  0.490          C  
ATOM   1071  CG1 ILE A  64     -12.398 -14.409   1.317  1.00  0.490          C  
ATOM   1072  CG2 ILE A  64     -12.568 -14.962  -1.167  1.00  0.490          C  
ATOM   1073  CD1 ILE A  64     -13.579 -13.543   1.453  1.00  0.490          C  
ATOM   1074  H   ILE A  64      -9.712 -13.422   1.346  1.00  0.400          H  
ATOM   1075  HA  ILE A  64     -10.498 -16.037   0.487  1.00  0.430          H  
ATOM   1076  HB  ILE A  64     -11.562 -13.281  -0.240  1.00  0.590          H  
ATOM   1077 1HG1 ILE A  64     -12.690 -15.415   1.504  1.00  0.590          H  
ATOM   1078 2HG1 ILE A  64     -11.685 -14.121   2.072  1.00  0.590          H  
ATOM   1079 1HG2 ILE A  64     -13.521 -14.464  -1.246  1.00  0.590          H  
ATOM   1080 2HG2 ILE A  64     -12.066 -14.871  -2.129  1.00  0.590          H  
ATOM   1081 3HG2 ILE A  64     -12.730 -16.001  -0.973  1.00  0.590          H  
ATOM   1082 1HD1 ILE A  64     -13.944 -13.664   2.443  1.00  0.590          H  
ATOM   1083 2HD1 ILE A  64     -13.296 -12.509   1.290  1.00  0.590          H  
ATOM   1084 3HD1 ILE A  64     -14.349 -13.820   0.747  1.00  0.590          H  
ATOM   1085  N   ALA A  65      -9.295 -14.046  -1.849  1.00  0.360          N  
ATOM   1086  CA  ALA A  65      -8.730 -14.077  -3.176  1.00  0.390          C  
ATOM   1087  C   ALA A  65      -7.584 -15.070  -3.254  1.00  0.370          C  
ATOM   1088  O   ALA A  65      -7.493 -15.800  -4.235  1.00  0.400          O  
ATOM   1089  CB  ALA A  65      -8.258 -12.696  -3.569  1.00  0.530          C  
ATOM   1090  H   ALA A  65      -9.352 -13.153  -1.346  1.00  0.430          H  
ATOM   1091  HA  ALA A  65      -9.508 -14.402  -3.868  1.00  0.470          H  
ATOM   1092 1HB  ALA A  65      -7.851 -12.715  -4.576  1.00  0.640          H  
ATOM   1093 2HB  ALA A  65      -9.100 -12.006  -3.524  1.00  0.640          H  
ATOM   1094 3HB  ALA A  65      -7.499 -12.372  -2.873  1.00  0.640          H  
ATOM   1095  N   TYR A  66      -6.744 -15.160  -2.212  1.00  0.340          N  
ATOM   1096  CA  TYR A  66      -5.633 -16.110  -2.233  1.00  0.340          C  
ATOM   1097  C   TYR A  66      -6.163 -17.511  -2.479  1.00  0.330          C  
ATOM   1098  O   TYR A  66      -5.736 -18.217  -3.399  1.00  0.360          O  
ATOM   1099  CB  TYR A  66      -4.894 -16.132  -0.883  1.00  0.480          C  
ATOM   1100  CG  TYR A  66      -3.686 -17.052  -0.853  1.00  0.480          C  
ATOM   1101  CD1 TYR A  66      -2.483 -16.590  -1.339  1.00  0.480          C  
ATOM   1102  CD2 TYR A  66      -3.773 -18.358  -0.364  1.00  0.480          C  
ATOM   1103  CE1 TYR A  66      -1.394 -17.382  -1.351  1.00  0.480          C  
ATOM   1104  CE2 TYR A  66      -2.652 -19.159  -0.391  1.00  0.480          C  
ATOM   1105  CZ  TYR A  66      -1.462 -18.654  -0.892  1.00  0.480          C  
ATOM   1106  OH  TYR A  66      -0.333 -19.419  -0.959  1.00  0.480          O  
ATOM   1107  H   TYR A  66      -6.834 -14.493  -1.438  1.00  0.410          H  
ATOM   1108  HA  TYR A  66      -4.952 -15.847  -3.039  1.00  0.410          H  
ATOM   1109 1HB  TYR A  66      -4.599 -15.143  -0.597  1.00  0.570          H  
ATOM   1110 2HB  TYR A  66      -5.577 -16.479  -0.113  1.00  0.570          H  
ATOM   1111  HD1 TYR A  66      -2.400 -15.594  -1.724  1.00  0.570          H  
ATOM   1112  HD2 TYR A  66      -4.718 -18.746   0.023  1.00  0.570          H  
ATOM   1113  HE1 TYR A  66      -0.475 -17.007  -1.746  1.00  0.570          H  
ATOM   1114  HE2 TYR A  66      -2.708 -20.179  -0.031  1.00  0.570          H  
ATOM   1115  HH  TYR A  66       0.407 -18.848  -1.185  1.00  0.570          H  
ATOM   1116  N   VAL A  67      -7.119 -17.915  -1.660  1.00  0.320          N  
ATOM   1117  CA  VAL A  67      -7.643 -19.259  -1.777  1.00  0.340          C  
ATOM   1118  C   VAL A  67      -8.375 -19.478  -3.093  1.00  0.330          C  
ATOM   1119  O   VAL A  67      -8.171 -20.493  -3.755  1.00  0.340          O  
ATOM   1120  CB  VAL A  67      -8.562 -19.579  -0.596  1.00  0.470          C  
ATOM   1121  CG1 VAL A  67      -9.270 -20.943  -0.782  1.00  0.470          C  
ATOM   1122  CG2 VAL A  67      -7.749 -19.585   0.653  1.00  0.470          C  
ATOM   1123  H   VAL A  67      -7.451 -17.266  -0.931  1.00  0.380          H  
ATOM   1124  HA  VAL A  67      -6.796 -19.948  -1.740  1.00  0.410          H  
ATOM   1125  HB  VAL A  67      -9.324 -18.805  -0.528  1.00  0.560          H  
ATOM   1126 1HG1 VAL A  67      -9.911 -21.124   0.076  1.00  0.560          H  
ATOM   1127 2HG1 VAL A  67      -9.878 -20.935  -1.686  1.00  0.560          H  
ATOM   1128 3HG1 VAL A  67      -8.529 -21.745  -0.855  1.00  0.560          H  
ATOM   1129 1HG2 VAL A  67      -8.403 -19.786   1.476  1.00  0.560          H  
ATOM   1130 2HG2 VAL A  67      -6.980 -20.358   0.601  1.00  0.560          H  
ATOM   1131 3HG2 VAL A  67      -7.275 -18.614   0.790  1.00  0.560          H  
ATOM   1132  N   ASP A  68      -9.247 -18.547  -3.489  1.00  0.330          N  
ATOM   1133  CA  ASP A  68      -9.993 -18.749  -4.722  1.00  0.350          C  
ATOM   1134  C   ASP A  68      -9.056 -18.819  -5.928  1.00  0.350          C  
ATOM   1135  O   ASP A  68      -9.259 -19.623  -6.843  1.00  0.390          O  
ATOM   1136  CB  ASP A  68     -11.002 -17.620  -4.952  1.00  0.480          C  
ATOM   1137  CG  ASP A  68     -12.230 -17.581  -3.976  1.00  0.480          C  
ATOM   1138  OD1 ASP A  68     -12.431 -18.472  -3.149  1.00  0.480          O  
ATOM   1139  OD2 ASP A  68     -13.035 -16.678  -4.159  1.00  0.480          O  
ATOM   1140  H   ASP A  68      -9.397 -17.709  -2.921  1.00  0.400          H  
ATOM   1141  HA  ASP A  68     -10.518 -19.693  -4.655  1.00  0.420          H  
ATOM   1142 1HB  ASP A  68     -10.474 -16.669  -4.858  1.00  0.580          H  
ATOM   1143 2HB  ASP A  68     -11.374 -17.678  -5.975  1.00  0.580          H  
ATOM   1144  N   ALA A  69      -8.015 -17.985  -5.919  1.00  0.350          N  
ATOM   1145  CA  ALA A  69      -7.011 -17.897  -6.968  1.00  0.390          C  
ATOM   1146  C   ALA A  69      -6.302 -19.214  -7.172  1.00  0.380          C  
ATOM   1147  O   ALA A  69      -5.978 -19.574  -8.299  1.00  0.530          O  
ATOM   1148  CB  ALA A  69      -6.014 -16.825  -6.647  1.00  0.530          C  
ATOM   1149  H   ALA A  69      -7.920 -17.328  -5.142  1.00  0.420          H  
ATOM   1150  HA  ALA A  69      -7.519 -17.642  -7.901  1.00  0.470          H  
ATOM   1151 1HB  ALA A  69      -5.277 -16.753  -7.422  1.00  0.640          H  
ATOM   1152 2HB  ALA A  69      -6.519 -15.872  -6.534  1.00  0.640          H  
ATOM   1153 3HB  ALA A  69      -5.548 -17.094  -5.722  1.00  0.640          H  
ATOM   1154  N   SER A  70      -6.134 -19.991  -6.098  1.00  0.370          N  
ATOM   1155  CA  SER A  70      -5.438 -21.271  -6.189  1.00  0.410          C  
ATOM   1156  C   SER A  70      -6.125 -22.244  -7.161  1.00  0.510          C  
ATOM   1157  O   SER A  70      -5.508 -23.220  -7.593  1.00  0.610          O  
ATOM   1158  CB  SER A  70      -5.385 -21.981  -4.862  1.00  0.560          C  
ATOM   1159  OG  SER A  70      -6.632 -22.502  -4.546  1.00  0.560          O  
ATOM   1160  H   SER A  70      -6.400 -19.637  -5.172  1.00  0.440          H  
ATOM   1161  HA  SER A  70      -4.421 -21.082  -6.523  1.00  0.490          H  
ATOM   1162 1HB  SER A  70      -4.651 -22.768  -4.929  1.00  0.670          H  
ATOM   1163 2HB  SER A  70      -5.079 -21.298  -4.076  1.00  0.670          H  
ATOM   1164  HG  SER A  70      -7.137 -21.780  -4.131  1.00  0.670          H  
ATOM   1165  N   TYR A  71      -7.405 -22.006  -7.494  1.00  0.540          N  
ATOM   1166  CA  TYR A  71      -8.135 -22.884  -8.402  1.00  0.720          C  
ATOM   1167  C   TYR A  71      -8.260 -22.275  -9.808  1.00  0.730          C  
ATOM   1168  O   TYR A  71      -8.925 -22.830 -10.687  1.00  0.930          O  
ATOM   1169  CB  TYR A  71      -9.522 -23.163  -7.818  1.00  0.940          C  
ATOM   1170  CG  TYR A  71      -9.492 -23.929  -6.499  1.00  0.940          C  
ATOM   1171  CD1 TYR A  71      -9.635 -23.255  -5.276  1.00  0.940          C  
ATOM   1172  CD2 TYR A  71      -9.334 -25.306  -6.513  1.00  0.940          C  
ATOM   1173  CE1 TYR A  71      -9.612 -23.969  -4.086  1.00  0.940          C  
ATOM   1174  CE2 TYR A  71      -9.317 -26.014  -5.331  1.00  0.940          C  
ATOM   1175  CZ  TYR A  71      -9.448 -25.359  -4.124  1.00  0.940          C  
ATOM   1176  OH  TYR A  71      -9.424 -26.092  -2.962  1.00  0.940          O  
ATOM   1177  H   TYR A  71      -7.888 -21.181  -7.125  1.00  0.650          H  
ATOM   1178  HA  TYR A  71      -7.589 -23.820  -8.493  1.00  0.860          H  
ATOM   1179 1HB  TYR A  71     -10.035 -22.213  -7.648  1.00  1.120          H  
ATOM   1180 2HB  TYR A  71     -10.112 -23.733  -8.532  1.00  1.120          H  
ATOM   1181  HD1 TYR A  71      -9.760 -22.170  -5.256  1.00  1.120          H  
ATOM   1182  HD2 TYR A  71      -9.227 -25.832  -7.461  1.00  1.120          H  
ATOM   1183  HE1 TYR A  71      -9.716 -23.448  -3.131  1.00  1.120          H  
ATOM   1184  HE2 TYR A  71      -9.194 -27.098  -5.347  1.00  1.120          H  
ATOM   1185  HH  TYR A  71      -9.192 -25.512  -2.210  1.00  1.120          H  
ATOM   1186  N   ASP A  72      -7.639 -21.109  -9.992  1.00  0.770          N  
ATOM   1187  CA  ASP A  72      -7.618 -20.332 -11.228  1.00  0.900          C  
ATOM   1188  C   ASP A  72      -6.210 -20.372 -11.859  1.00  0.850          C  
ATOM   1189  O   ASP A  72      -5.273 -20.934 -11.293  1.00  0.780          O  
ATOM   1190  CB  ASP A  72      -8.064 -18.889 -10.894  1.00  1.210          C  
ATOM   1191  CG  ASP A  72      -8.589 -18.033 -12.066  1.00  1.210          C  
ATOM   1192  OD1 ASP A  72      -8.210 -18.290 -13.195  1.00  1.210          O  
ATOM   1193  OD2 ASP A  72      -9.341 -17.118 -11.808  1.00  1.210          O  
ATOM   1194  H   ASP A  72      -7.104 -20.728  -9.218  1.00  0.920          H  
ATOM   1195  HA  ASP A  72      -8.325 -20.765 -11.932  1.00  1.080          H  
ATOM   1196 1HB  ASP A  72      -8.846 -18.940 -10.135  1.00  1.450          H  
ATOM   1197 2HB  ASP A  72      -7.238 -18.376 -10.436  1.00  1.450          H  
ATOM   1198  N   GLY A  73      -6.018 -19.697 -12.995  1.00  1.000          N  
ATOM   1199  CA  GLY A  73      -4.693 -19.624 -13.644  1.00  1.090          C  
ATOM   1200  C   GLY A  73      -3.734 -18.782 -12.791  1.00  1.050          C  
ATOM   1201  O   GLY A  73      -2.500 -18.914 -12.866  1.00  1.110          O  
ATOM   1202  H   GLY A  73      -6.829 -19.236 -13.412  1.00  1.200          H  
ATOM   1203 1HA  GLY A  73      -4.291 -20.628 -13.776  1.00  1.310          H  
ATOM   1204 2HA  GLY A  73      -4.797 -19.179 -14.633  1.00  1.310          H  
ATOM   1205  N   LYS A  74      -4.356 -17.987 -11.923  1.00  1.020          N  
ATOM   1206  CA  LYS A  74      -3.764 -17.058 -10.977  1.00  1.110          C  
ATOM   1207  C   LYS A  74      -2.863 -17.815 -10.025  1.00  0.860          C  
ATOM   1208  O   LYS A  74      -1.930 -17.267  -9.439  1.00  0.880          O  
ATOM   1209  CB  LYS A  74      -4.870 -16.365 -10.204  1.00  1.520          C  
ATOM   1210  CG  LYS A  74      -5.713 -15.443 -11.048  1.00  1.520          C  
ATOM   1211  CD  LYS A  74      -6.867 -14.854 -10.258  1.00  1.520          C  
ATOM   1212  CE  LYS A  74      -7.747 -13.996 -11.158  1.00  1.520          C  
ATOM   1213  NZ  LYS A  74      -8.953 -13.503 -10.455  1.00  1.520          N  
ATOM   1214  H   LYS A  74      -5.364 -18.037 -11.957  1.00  1.220          H  
ATOM   1215  HA  LYS A  74      -3.182 -16.320 -11.527  1.00  1.330          H  
ATOM   1216 1HB  LYS A  74      -5.507 -17.112  -9.752  1.00  1.820          H  
ATOM   1217 2HB  LYS A  74      -4.434 -15.776  -9.404  1.00  1.820          H  
ATOM   1218 1HG  LYS A  74      -5.087 -14.639 -11.439  1.00  1.820          H  
ATOM   1219 2HG  LYS A  74      -6.119 -15.999 -11.893  1.00  1.820          H  
ATOM   1220 1HD  LYS A  74      -7.475 -15.662  -9.844  1.00  1.820          H  
ATOM   1221 2HD  LYS A  74      -6.484 -14.248  -9.438  1.00  1.820          H  
ATOM   1222 1HE  LYS A  74      -7.171 -13.142 -11.510  1.00  1.820          H  
ATOM   1223 2HE  LYS A  74      -8.062 -14.591 -12.019  1.00  1.820          H  
ATOM   1224 1HZ  LYS A  74      -9.507 -12.945 -11.088  1.00  1.820          H  
ATOM   1225 2HZ  LYS A  74      -9.501 -14.298 -10.141  1.00  1.820          H  
ATOM   1226 3HZ  LYS A  74      -8.683 -12.944  -9.663  1.00  1.820          H  
ATOM   1227  N   ALA A  75      -3.142 -19.113  -9.866  1.00  0.710          N  
ATOM   1228  CA  ALA A  75      -2.386 -19.954  -8.981  1.00  0.580          C  
ATOM   1229  C   ALA A  75      -0.925 -19.971  -9.387  1.00  0.580          C  
ATOM   1230  O   ALA A  75      -0.024 -20.037  -8.538  1.00  0.570          O  
ATOM   1231  CB  ALA A  75      -2.938 -21.360  -9.025  1.00  0.860          C  
ATOM   1232  H   ALA A  75      -3.911 -19.549 -10.380  1.00  0.850          H  
ATOM   1233  HA  ALA A  75      -2.484 -19.562  -7.993  1.00  0.700          H  
ATOM   1234 1HB  ALA A  75      -2.387 -21.995  -8.331  1.00  1.040          H  
ATOM   1235 2HB  ALA A  75      -3.979 -21.337  -8.753  1.00  1.040          H  
ATOM   1236 3HB  ALA A  75      -2.851 -21.756 -10.034  1.00  1.040          H  
ATOM   1237  N   GLN A  76      -0.657 -19.888 -10.692  1.00  0.670          N  
ATOM   1238  CA  GLN A  76       0.715 -19.888 -11.130  1.00  0.740          C  
ATOM   1239  C   GLN A  76       1.212 -18.457 -11.221  1.00  0.800          C  
ATOM   1240  O   GLN A  76       2.305 -18.145 -10.753  1.00  1.000          O  
ATOM   1241  CB  GLN A  76       0.848 -20.583 -12.484  1.00  1.010          C  
ATOM   1242  CG  GLN A  76       0.474 -22.058 -12.468  1.00  1.010          C  
ATOM   1243  CD  GLN A  76       1.348 -22.853 -11.532  1.00  1.010          C  
ATOM   1244  OE1 GLN A  76       2.571 -22.705 -11.539  1.00  1.010          O  
ATOM   1245  NE2 GLN A  76       0.734 -23.705 -10.726  1.00  1.010          N  
ATOM   1246  H   GLN A  76      -1.403 -19.801 -11.390  1.00  0.800          H  
ATOM   1247  HA  GLN A  76       1.326 -20.412 -10.395  1.00  0.890          H  
ATOM   1248 1HB  GLN A  76       0.200 -20.084 -13.208  1.00  1.210          H  
ATOM   1249 2HB  GLN A  76       1.871 -20.494 -12.843  1.00  1.210          H  
ATOM   1250 1HG  GLN A  76      -0.559 -22.155 -12.134  1.00  1.210          H  
ATOM   1251 2HG  GLN A  76       0.585 -22.466 -13.473  1.00  1.210          H  
ATOM   1252 1HE2 GLN A  76       1.267 -24.258 -10.084  1.00  1.210          H  
ATOM   1253 2HE2 GLN A  76      -0.259 -23.808 -10.762  1.00  1.210          H  
ATOM   1254  N   GLU A  77       0.359 -17.550 -11.708  1.00  0.800          N  
ATOM   1255  CA  GLU A  77       0.791 -16.164 -11.921  1.00  0.870          C  
ATOM   1256  C   GLU A  77       1.257 -15.483 -10.635  1.00  0.770          C  
ATOM   1257  O   GLU A  77       2.204 -14.691 -10.656  1.00  0.810          O  
ATOM   1258  CB  GLU A  77      -0.355 -15.323 -12.499  1.00  1.190          C  
ATOM   1259  CG  GLU A  77      -0.764 -15.641 -13.934  1.00  1.190          C  
ATOM   1260  CD  GLU A  77      -1.965 -14.830 -14.377  1.00  1.190          C  
ATOM   1261  OE1 GLU A  77      -2.589 -14.234 -13.530  1.00  1.190          O  
ATOM   1262  OE2 GLU A  77      -2.249 -14.804 -15.550  1.00  1.190          O  
ATOM   1263  H   GLU A  77      -0.562 -17.858 -12.028  1.00  0.960          H  
ATOM   1264  HA  GLU A  77       1.617 -16.166 -12.625  1.00  1.040          H  
ATOM   1265 1HB  GLU A  77      -1.213 -15.431 -11.870  1.00  1.430          H  
ATOM   1266 2HB  GLU A  77      -0.072 -14.270 -12.464  1.00  1.430          H  
ATOM   1267 1HG  GLU A  77       0.073 -15.434 -14.599  1.00  1.430          H  
ATOM   1268 2HG  GLU A  77      -1.000 -16.704 -14.005  1.00  1.430          H  
ATOM   1269  N   TYR A  78       0.600 -15.789  -9.522  1.00  0.730          N  
ATOM   1270  CA  TYR A  78       0.924 -15.181  -8.245  1.00  0.770          C  
ATOM   1271  C   TYR A  78       1.512 -16.144  -7.212  1.00  0.700          C  
ATOM   1272  O   TYR A  78       1.424 -15.875  -6.019  1.00  0.770          O  
ATOM   1273  CB  TYR A  78      -0.326 -14.505  -7.696  1.00  1.060          C  
ATOM   1274  CG  TYR A  78      -0.849 -13.446  -8.627  1.00  1.060          C  
ATOM   1275  CD1 TYR A  78      -1.905 -13.754  -9.456  1.00  1.060          C  
ATOM   1276  CD2 TYR A  78      -0.269 -12.188  -8.675  1.00  1.060          C  
ATOM   1277  CE1 TYR A  78      -2.386 -12.824 -10.339  1.00  1.060          C  
ATOM   1278  CE2 TYR A  78      -0.754 -11.246  -9.562  1.00  1.060          C  
ATOM   1279  CZ  TYR A  78      -1.808 -11.566 -10.395  1.00  1.060          C  
ATOM   1280  OH  TYR A  78      -2.289 -10.642 -11.298  1.00  1.060          O  
ATOM   1281  H   TYR A  78      -0.196 -16.432  -9.572  1.00  0.880          H  
ATOM   1282  HA  TYR A  78       1.675 -14.412  -8.421  1.00  0.920          H  
ATOM   1283 1HB  TYR A  78      -1.100 -15.250  -7.564  1.00  1.270          H  
ATOM   1284 2HB  TYR A  78      -0.118 -14.051  -6.724  1.00  1.270          H  
ATOM   1285  HD1 TYR A  78      -2.346 -14.741  -9.416  1.00  1.270          H  
ATOM   1286  HD2 TYR A  78       0.569 -11.946  -8.020  1.00  1.270          H  
ATOM   1287  HE1 TYR A  78      -3.214 -13.080 -11.001  1.00  1.270          H  
ATOM   1288  HE2 TYR A  78      -0.301 -10.257  -9.610  1.00  1.270          H  
ATOM   1289  HH  TYR A  78      -2.981 -11.052 -11.830  1.00  1.270          H  
ATOM   1290  N   ASP A  79       2.059 -17.297  -7.618  1.00  0.650          N  
ATOM   1291  CA  ASP A  79       2.636 -18.209  -6.612  1.00  0.710          C  
ATOM   1292  C   ASP A  79       1.709 -18.533  -5.427  1.00  0.660          C  
ATOM   1293  O   ASP A  79       2.000 -18.155  -4.284  1.00  0.760          O  
ATOM   1294  CB  ASP A  79       3.975 -17.678  -6.077  1.00  0.970          C  
ATOM   1295  CG  ASP A  79       5.146 -17.792  -7.052  1.00  0.970          C  
ATOM   1296  OD1 ASP A  79       5.353 -18.875  -7.560  1.00  0.970          O  
ATOM   1297  OD2 ASP A  79       5.845 -16.825  -7.252  1.00  0.970          O  
ATOM   1298  H   ASP A  79       2.124 -17.521  -8.620  1.00  0.780          H  
ATOM   1299  HA  ASP A  79       2.844 -19.152  -7.121  1.00  0.850          H  
ATOM   1300 1HB  ASP A  79       3.870 -16.643  -5.811  1.00  1.160          H  
ATOM   1301 2HB  ASP A  79       4.224 -18.210  -5.186  1.00  1.160          H  
ATOM   1302  N   ILE A  80       0.562 -19.157  -5.702  1.00  0.540          N  
ATOM   1303  CA  ILE A  80      -0.433 -19.469  -4.672  1.00  0.500          C  
ATOM   1304  C   ILE A  80      -0.571 -20.961  -4.372  1.00  0.490          C  
ATOM   1305  O   ILE A  80      -0.775 -21.778  -5.269  1.00  0.520          O  
ATOM   1306  CB  ILE A  80      -1.773 -18.840  -5.064  1.00  0.720          C  
ATOM   1307  CG1 ILE A  80      -1.590 -17.300  -5.075  1.00  0.720          C  
ATOM   1308  CG2 ILE A  80      -2.933 -19.338  -4.256  1.00  0.720          C  
ATOM   1309  CD1 ILE A  80      -2.726 -16.522  -5.575  1.00  0.720          C  
ATOM   1310  H   ILE A  80       0.377 -19.443  -6.674  1.00  0.650          H  
ATOM   1311  HA  ILE A  80      -0.116 -18.988  -3.750  1.00  0.600          H  
ATOM   1312  HB  ILE A  80      -1.952 -19.106  -6.052  1.00  0.860          H  
ATOM   1313 1HG1 ILE A  80      -1.351 -16.957  -4.087  1.00  0.860          H  
ATOM   1314 2HG1 ILE A  80      -0.760 -17.069  -5.717  1.00  0.860          H  
ATOM   1315 1HG2 ILE A  80      -3.837 -18.901  -4.630  1.00  0.860          H  
ATOM   1316 2HG2 ILE A  80      -3.001 -20.411  -4.349  1.00  0.860          H  
ATOM   1317 3HG2 ILE A  80      -2.820 -19.086  -3.234  1.00  0.860          H  
ATOM   1318 1HD1 ILE A  80      -2.469 -15.461  -5.556  1.00  0.860          H  
ATOM   1319 2HD1 ILE A  80      -2.952 -16.827  -6.600  1.00  0.860          H  
ATOM   1320 3HD1 ILE A  80      -3.569 -16.686  -4.937  1.00  0.860          H  
ATOM   1321  N   ILE A  81      -0.452 -21.299  -3.089  1.00  0.480          N  
ATOM   1322  CA  ILE A  81      -0.506 -22.670  -2.608  1.00  0.490          C  
ATOM   1323  C   ILE A  81      -1.970 -23.137  -2.456  1.00  0.490          C  
ATOM   1324  O   ILE A  81      -2.775 -22.405  -1.887  1.00  0.480          O  
ATOM   1325  CB  ILE A  81       0.219 -22.797  -1.250  1.00  0.680          C  
ATOM   1326  CG1 ILE A  81       1.711 -22.420  -1.414  1.00  0.680          C  
ATOM   1327  CG2 ILE A  81       0.105 -24.248  -0.730  1.00  0.680          C  
ATOM   1328  CD1 ILE A  81       2.465 -22.239  -0.103  1.00  0.680          C  
ATOM   1329  H   ILE A  81      -0.326 -20.554  -2.411  1.00  0.580          H  
ATOM   1330  HA  ILE A  81       0.042 -23.278  -3.309  1.00  0.590          H  
ATOM   1331  HB  ILE A  81      -0.229 -22.111  -0.534  1.00  0.820          H  
ATOM   1332 1HG1 ILE A  81       2.205 -23.199  -1.992  1.00  0.820          H  
ATOM   1333 2HG1 ILE A  81       1.774 -21.492  -1.971  1.00  0.820          H  
ATOM   1334 1HG2 ILE A  81       0.599 -24.349   0.226  1.00  0.820          H  
ATOM   1335 2HG2 ILE A  81      -0.928 -24.530  -0.607  1.00  0.820          H  
ATOM   1336 3HG2 ILE A  81       0.569 -24.923  -1.440  1.00  0.820          H  
ATOM   1337 1HD1 ILE A  81       3.497 -21.970  -0.315  1.00  0.820          H  
ATOM   1338 2HD1 ILE A  81       2.000 -21.452   0.467  1.00  0.820          H  
ATOM   1339 3HD1 ILE A  81       2.458 -23.151   0.481  1.00  0.820          H  
ATOM   1340  N   PRO A  82      -2.351 -24.316  -2.990  1.00  0.510          N  
ATOM   1341  CA  PRO A  82      -3.673 -24.919  -2.875  1.00  0.530          C  
ATOM   1342  C   PRO A  82      -4.083 -25.173  -1.427  1.00  0.510          C  
ATOM   1343  O   PRO A  82      -3.252 -25.482  -0.577  1.00  0.540          O  
ATOM   1344  CB  PRO A  82      -3.498 -26.257  -3.609  1.00  0.800          C  
ATOM   1345  CG  PRO A  82      -2.378 -26.025  -4.582  1.00  0.800          C  
ATOM   1346  CD  PRO A  82      -1.439 -25.070  -3.891  1.00  0.800          C  
ATOM   1347  HA  PRO A  82      -4.417 -24.295  -3.370  1.00  0.640          H  
ATOM   1348 1HB  PRO A  82      -3.281 -27.056  -2.885  1.00  0.950          H  
ATOM   1349 2HB  PRO A  82      -4.443 -26.525  -4.109  1.00  0.950          H  
ATOM   1350 1HG  PRO A  82      -1.894 -26.983  -4.833  1.00  0.950          H  
ATOM   1351 2HG  PRO A  82      -2.776 -25.615  -5.523  1.00  0.950          H  
ATOM   1352 1HD  PRO A  82      -0.672 -25.612  -3.328  1.00  0.950          H  
ATOM   1353 2HD  PRO A  82      -1.025 -24.424  -4.686  1.00  0.950          H  
ATOM   1354  N   GLY A  83      -5.386 -25.098  -1.184  1.00  0.530          N  
ATOM   1355  CA  GLY A  83      -5.975 -25.333   0.127  1.00  0.510          C  
ATOM   1356  C   GLY A  83      -7.486 -25.247  -0.013  1.00  0.530          C  
ATOM   1357  O   GLY A  83      -7.976 -25.010  -1.114  1.00  0.700          O  
ATOM   1358  H   GLY A  83      -6.004 -24.846  -1.944  1.00  0.640          H  
ATOM   1359 1HA  GLY A  83      -5.684 -26.316   0.498  1.00  0.610          H  
ATOM   1360 2HA  GLY A  83      -5.615 -24.586   0.836  1.00  0.610          H  
ATOM   1361  N   ILE A  84      -8.203 -25.421   1.089  1.00  0.510          N  
ATOM   1362  CA  ILE A  84      -9.669 -25.417   1.108  1.00  0.560          C  
ATOM   1363  C   ILE A  84     -10.248 -24.298   1.932  1.00  0.490          C  
ATOM   1364  O   ILE A  84     -11.403 -24.353   2.353  1.00  0.640          O  
ATOM   1365  CB  ILE A  84     -10.224 -26.755   1.620  1.00  0.760          C  
ATOM   1366  CG1 ILE A  84      -9.525 -27.218   2.987  1.00  0.760          C  
ATOM   1367  CG2 ILE A  84     -10.080 -27.811   0.545  1.00  0.760          C  
ATOM   1368  CD1 ILE A  84      -9.856 -26.403   4.282  1.00  0.760          C  
ATOM   1369  H   ILE A  84      -7.710 -25.580   1.960  1.00  0.610          H  
ATOM   1370  HA  ILE A  84     -10.023 -25.279   0.086  1.00  0.670          H  
ATOM   1371  HB  ILE A  84     -11.281 -26.629   1.829  1.00  0.920          H  
ATOM   1372 1HG1 ILE A  84      -9.842 -28.240   3.163  1.00  0.920          H  
ATOM   1373 2HG1 ILE A  84      -8.452 -27.220   2.854  1.00  0.920          H  
ATOM   1374 1HG2 ILE A  84     -10.513 -28.746   0.893  1.00  0.920          H  
ATOM   1375 2HG2 ILE A  84     -10.605 -27.478  -0.353  1.00  0.920          H  
ATOM   1376 3HG2 ILE A  84      -9.028 -27.958   0.315  1.00  0.920          H  
ATOM   1377 1HD1 ILE A  84      -9.345 -26.856   5.119  1.00  0.920          H  
ATOM   1378 2HD1 ILE A  84      -9.528 -25.376   4.215  1.00  0.920          H  
ATOM   1379 3HD1 ILE A  84     -10.919 -26.415   4.466  1.00  0.920          H  
ATOM   1380  N   GLY A  85      -9.413 -23.333   2.224  1.00  0.390          N  
ATOM   1381  CA  GLY A  85      -9.761 -22.218   3.060  1.00  0.360          C  
ATOM   1382  C   GLY A  85      -8.489 -21.601   3.589  1.00  0.350          C  
ATOM   1383  O   GLY A  85      -7.396 -21.935   3.113  1.00  0.400          O  
ATOM   1384  H   GLY A  85      -8.488 -23.375   1.828  1.00  0.470          H  
ATOM   1385 1HA  GLY A  85     -10.350 -21.483   2.511  1.00  0.430          H  
ATOM   1386 2HA  GLY A  85     -10.357 -22.580   3.895  1.00  0.430          H  
ATOM   1387  N   ILE A  86      -8.647 -20.656   4.504  1.00  0.360          N  
ATOM   1388  CA  ILE A  86      -7.517 -19.964   5.111  1.00  0.370          C  
ATOM   1389  C   ILE A  86      -7.879 -19.315   6.455  1.00  0.330          C  
ATOM   1390  O   ILE A  86      -8.940 -18.688   6.621  1.00  0.410          O  
ATOM   1391  CB  ILE A  86      -6.942 -18.941   4.097  1.00  0.510          C  
ATOM   1392  CG1 ILE A  86      -5.648 -18.268   4.630  1.00  0.510          C  
ATOM   1393  CG2 ILE A  86      -8.013 -17.947   3.713  1.00  0.510          C  
ATOM   1394  CD1 ILE A  86      -4.848 -17.498   3.564  1.00  0.510          C  
ATOM   1395  H   ILE A  86      -9.607 -20.478   4.809  1.00  0.430          H  
ATOM   1396  HA  ILE A  86      -6.742 -20.706   5.313  1.00  0.440          H  
ATOM   1397  HB  ILE A  86      -6.638 -19.484   3.215  1.00  0.620          H  
ATOM   1398 1HG1 ILE A  86      -5.902 -17.587   5.424  1.00  0.620          H  
ATOM   1399 2HG1 ILE A  86      -4.998 -19.046   5.041  1.00  0.620          H  
ATOM   1400 1HG2 ILE A  86      -7.640 -17.274   2.960  1.00  0.620          H  
ATOM   1401 2HG2 ILE A  86      -8.852 -18.474   3.319  1.00  0.620          H  
ATOM   1402 3HG2 ILE A  86      -8.327 -17.394   4.569  1.00  0.620          H  
ATOM   1403 1HD1 ILE A  86      -3.956 -17.075   4.026  1.00  0.620          H  
ATOM   1404 2HD1 ILE A  86      -4.553 -18.184   2.766  1.00  0.620          H  
ATOM   1405 3HD1 ILE A  86      -5.446 -16.693   3.143  1.00  0.620          H  
ATOM   1406  N   ALA A  87      -6.942 -19.430   7.396  1.00  0.300          N  
ATOM   1407  CA  ALA A  87      -7.062 -18.852   8.730  1.00  0.340          C  
ATOM   1408  C   ALA A  87      -6.348 -17.528   8.824  1.00  0.290          C  
ATOM   1409  O   ALA A  87      -5.239 -17.390   8.324  1.00  0.290          O  
ATOM   1410  CB  ALA A  87      -6.470 -19.801   9.747  1.00  0.460          C  
ATOM   1411  H   ALA A  87      -6.114 -19.995   7.167  1.00  0.360          H  
ATOM   1412  HA  ALA A  87      -8.120 -18.689   8.944  1.00  0.410          H  
ATOM   1413 1HB  ALA A  87      -6.564 -19.386  10.737  1.00  0.550          H  
ATOM   1414 2HB  ALA A  87      -7.006 -20.743   9.677  1.00  0.550          H  
ATOM   1415 3HB  ALA A  87      -5.441 -19.962   9.529  1.00  0.550          H  
ATOM   1416  N   ALA A  88      -6.860 -16.588   9.609  1.00  0.320          N  
ATOM   1417  CA  ALA A  88      -6.126 -15.319   9.789  1.00  0.340          C  
ATOM   1418  C   ALA A  88      -4.709 -15.526  10.333  1.00  0.310          C  
ATOM   1419  O   ALA A  88      -3.776 -14.804   9.954  1.00  0.310          O  
ATOM   1420  CB  ALA A  88      -6.880 -14.396  10.679  1.00  0.470          C  
ATOM   1421  H   ALA A  88      -7.806 -16.710   9.996  1.00  0.380          H  
ATOM   1422  HA  ALA A  88      -6.034 -14.848   8.814  1.00  0.410          H  
ATOM   1423 1HB  ALA A  88      -6.376 -13.459  10.746  1.00  0.560          H  
ATOM   1424 2HB  ALA A  88      -7.812 -14.236  10.270  1.00  0.560          H  
ATOM   1425 3HB  ALA A  88      -6.967 -14.844  11.659  1.00  0.560          H  
ATOM   1426  N   ASN A  89      -4.503 -16.548  11.173  1.00  0.340          N  
ATOM   1427  CA  ASN A  89      -3.152 -16.797  11.675  1.00  0.370          C  
ATOM   1428  C   ASN A  89      -2.167 -17.094  10.562  1.00  0.360          C  
ATOM   1429  O   ASN A  89      -0.972 -16.852  10.709  1.00  0.410          O  
ATOM   1430  CB  ASN A  89      -3.081 -17.934  12.677  1.00  0.510          C  
ATOM   1431  CG  ASN A  89      -3.406 -17.568  14.067  1.00  0.510          C  
ATOM   1432  OD1 ASN A  89      -3.281 -16.403  14.461  1.00  0.510          O  
ATOM   1433  ND2 ASN A  89      -3.773 -18.550  14.846  1.00  0.510          N  
ATOM   1434  H   ASN A  89      -5.280 -17.120  11.472  1.00  0.410          H  
ATOM   1435  HA  ASN A  89      -2.808 -15.888  12.173  1.00  0.440          H  
ATOM   1436 1HB  ASN A  89      -3.766 -18.727  12.365  1.00  0.610          H  
ATOM   1437 2HB  ASN A  89      -2.076 -18.357  12.664  1.00  0.610          H  
ATOM   1438 1HD2 ASN A  89      -3.926 -18.391  15.840  1.00  0.610          H  
ATOM   1439 2HD2 ASN A  89      -3.864 -19.489  14.497  1.00  0.610          H  
ATOM   1440  N   GLN A  90      -2.645 -17.568   9.421  1.00  0.340          N  
ATOM   1441  CA  GLN A  90      -1.775 -17.950   8.336  1.00  0.360          C  
ATOM   1442  C   GLN A  90      -1.250 -16.759   7.578  1.00  0.380          C  
ATOM   1443  O   GLN A  90      -0.422 -16.926   6.693  1.00  0.440          O  
ATOM   1444  CB  GLN A  90      -2.486 -18.936   7.419  1.00  0.500          C  
ATOM   1445  CG  GLN A  90      -2.741 -20.223   8.140  1.00  0.500          C  
ATOM   1446  CD  GLN A  90      -3.445 -21.266   7.363  1.00  0.500          C  
ATOM   1447  OE1 GLN A  90      -4.571 -21.148   6.836  1.00  0.500          O  
ATOM   1448  NE2 GLN A  90      -2.743 -22.375   7.267  1.00  0.500          N  
ATOM   1449  H   GLN A  90      -3.650 -17.659   9.279  1.00  0.410          H  
ATOM   1450  HA  GLN A  90      -0.917 -18.468   8.764  1.00  0.430          H  
ATOM   1451 1HB  GLN A  90      -3.430 -18.520   7.080  1.00  0.600          H  
ATOM   1452 2HB  GLN A  90      -1.873 -19.140   6.540  1.00  0.600          H  
ATOM   1453 1HG  GLN A  90      -1.775 -20.631   8.422  1.00  0.600          H  
ATOM   1454 2HG  GLN A  90      -3.302 -20.015   9.033  1.00  0.600          H  
ATOM   1455 1HE2 GLN A  90      -3.119 -23.163   6.774  1.00  0.600          H  
ATOM   1456 2HE2 GLN A  90      -1.819 -22.412   7.693  1.00  0.600          H  
ATOM   1457  N   ILE A  91      -1.697 -15.557   7.928  1.00  0.360          N  
ATOM   1458  CA  ILE A  91      -1.134 -14.363   7.333  1.00  0.430          C  
ATOM   1459  C   ILE A  91      -0.577 -13.470   8.444  1.00  0.430          C  
ATOM   1460  O   ILE A  91      -0.311 -12.295   8.212  1.00  0.480          O  
ATOM   1461  CB  ILE A  91      -2.138 -13.551   6.501  1.00  0.570          C  
ATOM   1462  CG1 ILE A  91      -3.319 -13.061   7.359  1.00  0.570          C  
ATOM   1463  CG2 ILE A  91      -2.627 -14.443   5.342  1.00  0.570          C  
ATOM   1464  CD1 ILE A  91      -4.145 -11.946   6.716  1.00  0.570          C  
ATOM   1465  H   ILE A  91      -2.418 -15.460   8.648  1.00  0.430          H  
ATOM   1466  HA  ILE A  91      -0.305 -14.639   6.682  1.00  0.520          H  
ATOM   1467  HB  ILE A  91      -1.650 -12.686   6.130  1.00  0.690          H  
ATOM   1468 1HG1 ILE A  91      -3.980 -13.905   7.544  1.00  0.690          H  
ATOM   1469 2HG1 ILE A  91      -2.951 -12.708   8.300  1.00  0.690          H  
ATOM   1470 1HG2 ILE A  91      -3.319 -13.904   4.714  1.00  0.690          H  
ATOM   1471 2HG2 ILE A  91      -1.764 -14.748   4.753  1.00  0.690          H  
ATOM   1472 3HG2 ILE A  91      -3.122 -15.324   5.744  1.00  0.690          H  
ATOM   1473 1HD1 ILE A  91      -4.959 -11.666   7.383  1.00  0.690          H  
ATOM   1474 2HD1 ILE A  91      -3.502 -11.079   6.549  1.00  0.690          H  
ATOM   1475 3HD1 ILE A  91      -4.544 -12.266   5.779  1.00  0.690          H  
ATOM   1476  N   GLY A  92      -0.434 -14.014   9.666  1.00  0.410          N  
ATOM   1477  CA  GLY A  92       0.090 -13.246  10.793  1.00  0.470          C  
ATOM   1478  C   GLY A  92      -0.940 -12.339  11.472  1.00  0.420          C  
ATOM   1479  O   GLY A  92      -0.576 -11.499  12.293  1.00  0.590          O  
ATOM   1480  H   GLY A  92      -0.650 -15.002   9.821  1.00  0.490          H  
ATOM   1481 1HA  GLY A  92       0.499 -13.930  11.524  1.00  0.560          H  
ATOM   1482 2HA  GLY A  92       0.923 -12.640  10.445  1.00  0.560          H  
ATOM   1483  N   TYR A  93      -2.216 -12.480  11.128  1.00  0.320          N  
ATOM   1484  CA  TYR A  93      -3.261 -11.613  11.647  1.00  0.330          C  
ATOM   1485  C   TYR A  93      -4.054 -12.371  12.706  1.00  0.340          C  
ATOM   1486  O   TYR A  93      -4.763 -13.319  12.407  1.00  0.450          O  
ATOM   1487  CB  TYR A  93      -4.093 -11.161  10.441  1.00  0.460          C  
ATOM   1488  CG  TYR A  93      -5.050 -10.044  10.617  1.00  0.460          C  
ATOM   1489  CD1 TYR A  93      -4.563  -8.850  11.085  1.00  0.460          C  
ATOM   1490  CD2 TYR A  93      -6.379 -10.153  10.230  1.00  0.460          C  
ATOM   1491  CE1 TYR A  93      -5.363  -7.768  11.188  1.00  0.460          C  
ATOM   1492  CE2 TYR A  93      -7.192  -9.037  10.331  1.00  0.460          C  
ATOM   1493  CZ  TYR A  93      -6.663  -7.844  10.811  1.00  0.460          C  
ATOM   1494  OH  TYR A  93      -7.418  -6.724  10.903  1.00  0.460          O  
ATOM   1495  H   TYR A  93      -2.507 -13.227  10.497  1.00  0.380          H  
ATOM   1496  HA  TYR A  93      -2.799 -10.749  12.122  1.00  0.400          H  
ATOM   1497 1HB  TYR A  93      -3.400 -10.857   9.655  1.00  0.550          H  
ATOM   1498 2HB  TYR A  93      -4.642 -12.015  10.056  1.00  0.550          H  
ATOM   1499  HD1 TYR A  93      -3.519  -8.760  11.368  1.00  0.550          H  
ATOM   1500  HD2 TYR A  93      -6.771 -11.093   9.839  1.00  0.550          H  
ATOM   1501  HE1 TYR A  93      -4.957  -6.829  11.555  1.00  0.550          H  
ATOM   1502  HE2 TYR A  93      -8.230  -9.089  10.025  1.00  0.550          H  
ATOM   1503  HH  TYR A  93      -6.875  -5.993  11.214  1.00  0.550          H  
ATOM   1504  N   TRP A  94      -3.942 -12.000  13.971  1.00  0.400          N  
ATOM   1505  CA  TRP A  94      -4.573 -12.858  14.975  1.00  0.470          C  
ATOM   1506  C   TRP A  94      -6.044 -12.592  15.238  1.00  0.430          C  
ATOM   1507  O   TRP A  94      -6.404 -12.238  16.357  1.00  0.510          O  
ATOM   1508  CB  TRP A  94      -3.864 -12.737  16.321  1.00  0.630          C  
ATOM   1509  CG  TRP A  94      -2.475 -13.244  16.347  1.00  0.630          C  
ATOM   1510  CD1 TRP A  94      -1.683 -13.580  15.290  1.00  0.630          C  
ATOM   1511  CD2 TRP A  94      -1.689 -13.500  17.524  1.00  0.630          C  
ATOM   1512  NE1 TRP A  94      -0.493 -13.986  15.722  1.00  0.630          N  
ATOM   1513  CE2 TRP A  94      -0.465 -13.957  17.091  1.00  0.630          C  
ATOM   1514  CE3 TRP A  94      -1.927 -13.372  18.898  1.00  0.630          C  
ATOM   1515  CZ2 TRP A  94       0.551 -14.300  17.977  1.00  0.630          C  
ATOM   1516  CZ3 TRP A  94      -0.917 -13.715  19.782  1.00  0.630          C  
ATOM   1517  CH2 TRP A  94       0.292 -14.164  19.330  1.00  0.630          C  
ATOM   1518  H   TRP A  94      -3.393 -11.192  14.228  1.00  0.480          H  
ATOM   1519  HA  TRP A  94      -4.470 -13.883  14.629  1.00  0.560          H  
ATOM   1520 1HB  TRP A  94      -3.851 -11.694  16.633  1.00  0.760          H  
ATOM   1521 2HB  TRP A  94      -4.423 -13.289  17.072  1.00  0.760          H  
ATOM   1522  HD1 TRP A  94      -1.942 -13.532  14.242  1.00  0.760          H  
ATOM   1523  HE1 TRP A  94       0.250 -14.271  15.111  1.00  0.760          H  
ATOM   1524  HE3 TRP A  94      -2.890 -13.015  19.265  1.00  0.760          H  
ATOM   1525  HZ2 TRP A  94       1.517 -14.657  17.649  1.00  0.760          H  
ATOM   1526  HZ3 TRP A  94      -1.111 -13.616  20.849  1.00  0.760          H  
ATOM   1527  HH2 TRP A  94       1.065 -14.422  20.053  1.00  0.760          H  
ATOM   1528  N   LYS A  95      -6.891 -12.830  14.249  1.00  0.380          N  
ATOM   1529  CA  LYS A  95      -8.330 -12.554  14.374  1.00  0.380          C  
ATOM   1530  C   LYS A  95      -9.173 -13.785  14.025  1.00  0.320          C  
ATOM   1531  O   LYS A  95      -8.862 -14.486  13.064  1.00  0.330          O  
ATOM   1532  CB  LYS A  95      -8.709 -11.379  13.458  1.00  0.530          C  
ATOM   1533  CG  LYS A  95      -7.946 -10.046  13.732  1.00  0.530          C  
ATOM   1534  CD  LYS A  95      -8.300  -9.421  15.090  1.00  0.530          C  
ATOM   1535  CE  LYS A  95      -7.592  -8.090  15.310  1.00  0.530          C  
ATOM   1536  NZ  LYS A  95      -7.877  -7.510  16.688  1.00  0.530          N  
ATOM   1537  H   LYS A  95      -6.472 -13.172  13.380  1.00  0.460          H  
ATOM   1538  HA  LYS A  95      -8.557 -12.294  15.411  1.00  0.460          H  
ATOM   1539 1HB  LYS A  95      -8.503 -11.659  12.420  1.00  0.640          H  
ATOM   1540 2HB  LYS A  95      -9.767 -11.190  13.530  1.00  0.640          H  
ATOM   1541 1HG  LYS A  95      -6.871 -10.214  13.668  1.00  0.640          H  
ATOM   1542 2HG  LYS A  95      -8.223  -9.330  12.966  1.00  0.640          H  
ATOM   1543 1HD  LYS A  95      -9.361  -9.256  15.149  1.00  0.640          H  
ATOM   1544 2HD  LYS A  95      -8.007 -10.091  15.896  1.00  0.640          H  
ATOM   1545 1HE  LYS A  95      -6.517  -8.239  15.204  1.00  0.640          H  
ATOM   1546 2HE  LYS A  95      -7.927  -7.382  14.551  1.00  0.640          H  
ATOM   1547 1HZ  LYS A  95      -7.391  -6.633  16.793  1.00  0.640          H  
ATOM   1548 2HZ  LYS A  95      -8.868  -7.358  16.797  1.00  0.640          H  
ATOM   1549 3HZ  LYS A  95      -7.553  -8.158  17.448  1.00  0.640          H  
ATOM   1550  N   GLN A  96     -10.298 -13.994  14.734  1.00  0.300          N  
ATOM   1551  CA  GLN A  96     -11.198 -15.147  14.495  1.00  0.280          C  
ATOM   1552  C   GLN A  96     -12.020 -15.124  13.198  1.00  0.270          C  
ATOM   1553  O   GLN A  96     -13.261 -15.072  13.174  1.00  0.270          O  
ATOM   1554  CB  GLN A  96     -12.143 -15.340  15.700  1.00  0.400          C  
ATOM   1555  CG  GLN A  96     -11.475 -15.883  16.955  1.00  0.400          C  
ATOM   1556  CD  GLN A  96     -12.424 -16.113  18.108  1.00  0.400          C  
ATOM   1557  OE1 GLN A  96     -13.607 -15.783  18.039  1.00  0.400          O  
ATOM   1558  NE2 GLN A  96     -11.909 -16.677  19.188  1.00  0.400          N  
ATOM   1559  H   GLN A  96     -10.464 -13.393  15.547  1.00  0.360          H  
ATOM   1560  HA  GLN A  96     -10.570 -16.034  14.443  1.00  0.340          H  
ATOM   1561 1HB  GLN A  96     -12.522 -14.358  15.974  1.00  0.480          H  
ATOM   1562 2HB  GLN A  96     -12.992 -15.926  15.459  1.00  0.480          H  
ATOM   1563 1HG  GLN A  96     -11.038 -16.849  16.705  1.00  0.480          H  
ATOM   1564 2HG  GLN A  96     -10.710 -15.207  17.276  1.00  0.480          H  
ATOM   1565 1HE2 GLN A  96     -12.487 -16.854  19.988  1.00  0.480          H  
ATOM   1566 2HE2 GLN A  96     -10.930 -16.919  19.217  1.00  0.480          H  
ATOM   1567  N   LEU A  97     -11.252 -15.239  12.121  1.00  0.290          N  
ATOM   1568  CA  LEU A  97     -11.611 -15.283  10.716  1.00  0.280          C  
ATOM   1569  C   LEU A  97     -11.374 -16.633  10.064  1.00  0.270          C  
ATOM   1570  O   LEU A  97     -10.232 -17.053   9.819  1.00  0.280          O  
ATOM   1571  CB  LEU A  97     -10.821 -14.185  10.025  1.00  0.400          C  
ATOM   1572  CG  LEU A  97     -10.767 -14.136   8.522  1.00  0.400          C  
ATOM   1573  CD1 LEU A  97     -12.115 -14.027   7.900  1.00  0.400          C  
ATOM   1574  CD2 LEU A  97      -9.922 -12.917   8.190  1.00  0.400          C  
ATOM   1575  H   LEU A  97     -10.257 -15.275  12.327  1.00  0.350          H  
ATOM   1576  HA  LEU A  97     -12.671 -15.067  10.640  1.00  0.340          H  
ATOM   1577 1HB  LEU A  97     -11.202 -13.233  10.353  1.00  0.480          H  
ATOM   1578 2HB  LEU A  97      -9.852 -14.256  10.388  1.00  0.480          H  
ATOM   1579  HG  LEU A  97     -10.294 -15.037   8.135  1.00  0.480          H  
ATOM   1580 1HD1 LEU A  97     -11.997 -13.979   6.823  1.00  0.480          H  
ATOM   1581 2HD1 LEU A  97     -12.724 -14.888   8.144  1.00  0.480          H  
ATOM   1582 3HD1 LEU A  97     -12.594 -13.138   8.250  1.00  0.480          H  
ATOM   1583 1HD2 LEU A  97      -9.827 -12.830   7.120  1.00  0.480          H  
ATOM   1584 2HD2 LEU A  97     -10.399 -12.022   8.592  1.00  0.480          H  
ATOM   1585 3HD2 LEU A  97      -8.939 -13.017   8.632  1.00  0.480          H  
ATOM   1586  N   PHE A  98     -12.489 -17.283   9.729  1.00  0.320          N  
ATOM   1587  CA  PHE A  98     -12.490 -18.634   9.205  1.00  0.440          C  
ATOM   1588  C   PHE A  98     -13.058 -18.689   7.780  1.00  0.450          C  
ATOM   1589  O   PHE A  98     -14.286 -18.676   7.600  1.00  0.620          O  
ATOM   1590  CB  PHE A  98     -13.415 -19.471  10.109  1.00  0.570          C  
ATOM   1591  CG  PHE A  98     -13.033 -19.559  11.611  1.00  0.570          C  
ATOM   1592  CD1 PHE A  98     -13.152 -18.445  12.429  1.00  0.570          C  
ATOM   1593  CD2 PHE A  98     -12.664 -20.740  12.236  1.00  0.570          C  
ATOM   1594  CE1 PHE A  98     -12.891 -18.504  13.767  1.00  0.570          C  
ATOM   1595  CE2 PHE A  98     -12.417 -20.739  13.619  1.00  0.570          C  
ATOM   1596  CZ  PHE A  98     -12.535 -19.629  14.352  1.00  0.570          C  
ATOM   1597  H   PHE A  98     -13.398 -16.851   9.923  1.00  0.380          H  
ATOM   1598  HA  PHE A  98     -11.469 -19.024   9.205  1.00  0.530          H  
ATOM   1599 1HB  PHE A  98     -14.419 -19.051  10.055  1.00  0.680          H  
ATOM   1600 2HB  PHE A  98     -13.472 -20.486   9.717  1.00  0.680          H  
ATOM   1601  HD1 PHE A  98     -13.478 -17.497  12.021  1.00  0.680          H  
ATOM   1602  HD2 PHE A  98     -12.576 -21.664  11.655  1.00  0.680          H  
ATOM   1603  HE1 PHE A  98     -12.999 -17.639  14.351  1.00  0.680          H  
ATOM   1604  HE2 PHE A  98     -12.136 -21.604  14.140  1.00  0.680          H  
ATOM   1605  HZ  PHE A  98     -12.344 -19.655  15.422  1.00  0.680          H  
ATOM   1606  N   TYR A  99     -12.200 -18.747   6.754  1.00  0.390          N  
ATOM   1607  CA  TYR A  99     -12.745 -18.789   5.396  1.00  0.380          C  
ATOM   1608  C   TYR A  99     -12.641 -20.169   4.798  1.00  0.390          C  
ATOM   1609  O   TYR A  99     -11.560 -20.751   4.754  1.00  0.480          O  
ATOM   1610  CB  TYR A  99     -12.065 -17.796   4.456  1.00  0.540          C  
ATOM   1611  CG  TYR A  99     -12.572 -17.947   3.006  1.00  0.540          C  
ATOM   1612  CD1 TYR A  99     -13.896 -17.658   2.710  1.00  0.540          C  
ATOM   1613  CD2 TYR A  99     -11.716 -18.357   1.979  1.00  0.540          C  
ATOM   1614  CE1 TYR A  99     -14.366 -17.780   1.431  1.00  0.540          C  
ATOM   1615  CE2 TYR A  99     -12.195 -18.469   0.691  1.00  0.540          C  
ATOM   1616  CZ  TYR A  99     -13.517 -18.186   0.416  1.00  0.540          C  
ATOM   1617  OH  TYR A  99     -14.019 -18.281  -0.875  1.00  0.540          O  
ATOM   1618  H   TYR A  99     -11.180 -18.744   6.897  1.00  0.470          H  
ATOM   1619  HA  TYR A  99     -13.805 -18.543   5.437  1.00  0.460          H  
ATOM   1620 1HB  TYR A  99     -12.250 -16.777   4.789  1.00  0.640          H  
ATOM   1621 2HB  TYR A  99     -10.989 -17.958   4.470  1.00  0.640          H  
ATOM   1622  HD1 TYR A  99     -14.567 -17.344   3.492  1.00  0.640          H  
ATOM   1623  HD2 TYR A  99     -10.684 -18.585   2.183  1.00  0.640          H  
ATOM   1624  HE1 TYR A  99     -15.410 -17.556   1.212  1.00  0.640          H  
ATOM   1625  HE2 TYR A  99     -11.540 -18.781  -0.118  1.00  0.640          H  
ATOM   1626  HH  TYR A  99     -13.297 -18.431  -1.543  1.00  0.640          H  
ATOM   1627  N   ILE A 100     -13.762 -20.691   4.315  1.00  0.390          N  
ATOM   1628  CA  ILE A 100     -13.795 -21.999   3.681  1.00  0.480          C  
ATOM   1629  C   ILE A 100     -14.110 -21.896   2.214  1.00  0.370          C  
ATOM   1630  O   ILE A 100     -14.992 -21.151   1.832  1.00  0.440          O  
ATOM   1631  CB  ILE A 100     -14.852 -22.921   4.342  1.00  0.640          C  
ATOM   1632  CG1 ILE A 100     -14.562 -23.080   5.852  1.00  0.640          C  
ATOM   1633  CG2 ILE A 100     -14.928 -24.317   3.613  1.00  0.640          C  
ATOM   1634  CD1 ILE A 100     -13.249 -23.728   6.209  1.00  0.640          C  
ATOM   1635  H   ILE A 100     -14.653 -20.182   4.405  1.00  0.470          H  
ATOM   1636  HA  ILE A 100     -12.817 -22.462   3.759  1.00  0.580          H  
ATOM   1637  HB  ILE A 100     -15.831 -22.437   4.275  1.00  0.760          H  
ATOM   1638 1HG1 ILE A 100     -14.587 -22.093   6.313  1.00  0.760          H  
ATOM   1639 2HG1 ILE A 100     -15.344 -23.667   6.269  1.00  0.760          H  
ATOM   1640 1HG2 ILE A 100     -15.674 -24.935   4.093  1.00  0.760          H  
ATOM   1641 2HG2 ILE A 100     -15.206 -24.191   2.570  1.00  0.760          H  
ATOM   1642 3HG2 ILE A 100     -13.966 -24.811   3.658  1.00  0.760          H  
ATOM   1643 1HD1 ILE A 100     -13.161 -23.787   7.291  1.00  0.760          H  
ATOM   1644 2HD1 ILE A 100     -13.190 -24.720   5.804  1.00  0.760          H  
ATOM   1645 3HD1 ILE A 100     -12.436 -23.144   5.824  1.00  0.760          H  
ATOM   1646  N   HIS A 101     -13.380 -22.638   1.399  1.00  0.400          N  
ATOM   1647  CA  HIS A 101     -13.682 -22.756  -0.016  1.00  0.480          C  
ATOM   1648  C   HIS A 101     -13.461 -24.196  -0.423  1.00  0.510          C  
ATOM   1649  O   HIS A 101     -12.343 -24.603  -0.743  1.00  1.080          O  
ATOM   1650  CB  HIS A 101     -12.817 -21.853  -0.880  1.00  0.640          C  
ATOM   1651  CG  HIS A 101     -13.195 -21.840  -2.354  1.00  0.640          C  
ATOM   1652  ND1 HIS A 101     -12.478 -21.125  -3.291  1.00  0.640          N  
ATOM   1653  CD2 HIS A 101     -14.210 -22.437  -3.037  1.00  0.640          C  
ATOM   1654  CE1 HIS A 101     -13.024 -21.301  -4.479  1.00  0.640          C  
ATOM   1655  NE2 HIS A 101     -14.079 -22.072  -4.351  1.00  0.640          N  
ATOM   1656  H   HIS A 101     -12.638 -23.202   1.801  1.00  0.480          H  
ATOM   1657  HA  HIS A 101     -14.720 -22.521  -0.206  1.00  0.580          H  
ATOM   1658 1HB  HIS A 101     -12.870 -20.852  -0.511  1.00  0.770          H  
ATOM   1659 2HB  HIS A 101     -11.795 -22.184  -0.806  1.00  0.770          H  
ATOM   1660  HD1 HIS A 101     -12.139 -20.181  -3.090  1.00  0.770          H  
ATOM   1661  HD2 HIS A 101     -15.034 -23.088  -2.740  1.00  0.770          H  
ATOM   1662  HE1 HIS A 101     -12.600 -20.816  -5.356  1.00  0.770          H  
ATOM   1663  N   LEU A 102     -14.547 -24.953  -0.467  1.00  0.680          N  
ATOM   1664  CA  LEU A 102     -14.455 -26.353  -0.816  1.00  0.810          C  
ATOM   1665  C   LEU A 102     -15.043 -26.729  -2.153  1.00  0.940          C  
ATOM   1666  O   LEU A 102     -16.271 -26.701  -2.376  1.00  1.410          O  
ATOM   1667  CB  LEU A 102     -15.132 -27.251   0.229  1.00  1.080          C  
ATOM   1668  CG  LEU A 102     -15.224 -28.804  -0.169  1.00  1.080          C  
ATOM   1669  CD1 LEU A 102     -13.838 -29.463  -0.317  1.00  1.080          C  
ATOM   1670  CD2 LEU A 102     -16.002 -29.512   0.849  1.00  1.080          C  
ATOM   1671  H   LEU A 102     -15.446 -24.537  -0.219  1.00  0.820          H  
ATOM   1672  HA  LEU A 102     -13.399 -26.611  -0.836  1.00  0.970          H  
ATOM   1673 1HB  LEU A 102     -14.577 -27.171   1.160  1.00  1.300          H  
ATOM   1674 2HB  LEU A 102     -16.145 -26.881   0.404  1.00  1.300          H  
ATOM   1675  HG  LEU A 102     -15.737 -28.890  -1.114  1.00  1.300          H  
ATOM   1676 1HD1 LEU A 102     -13.975 -30.509  -0.600  1.00  1.300          H  
ATOM   1677 2HD1 LEU A 102     -13.255 -28.972  -1.080  1.00  1.300          H  
ATOM   1678 3HD1 LEU A 102     -13.302 -29.418   0.605  1.00  1.300          H  
ATOM   1679 1HD2 LEU A 102     -16.105 -30.562   0.568  1.00  1.300          H  
ATOM   1680 2HD2 LEU A 102     -15.472 -29.431   1.772  1.00  1.300          H  
ATOM   1681 3HD2 LEU A 102     -16.984 -29.060   0.936  1.00  1.300          H  
ATOM   1682  N   ASN A 103     -14.138 -27.174  -3.006  1.00  1.250          N  
ATOM   1683  CA  ASN A 103     -14.462 -27.706  -4.300  1.00  1.490          C  
ATOM   1684  C   ASN A 103     -14.496 -29.198  -4.055  1.00  1.480          C  
ATOM   1685  O   ASN A 103     -13.574 -29.759  -3.460  1.00  2.010          O  
ATOM   1686  CB  ASN A 103     -13.507 -27.263  -5.376  1.00  1.990          C  
ATOM   1687  CG  ASN A 103     -13.660 -25.812  -5.674  1.00  1.990          C  
ATOM   1688  OD1 ASN A 103     -14.766 -25.278  -5.616  1.00  1.990          O  
ATOM   1689  ND2 ASN A 103     -12.601 -25.173  -6.014  1.00  1.990          N  
ATOM   1690  H   ASN A 103     -13.166 -27.144  -2.726  1.00  1.500          H  
ATOM   1691  HA  ASN A 103     -15.458 -27.392  -4.589  1.00  1.790          H  
ATOM   1692 1HB  ASN A 103     -12.478 -27.469  -5.078  1.00  2.390          H  
ATOM   1693 2HB  ASN A 103     -13.711 -27.822  -6.279  1.00  2.390          H  
ATOM   1694 1HD2 ASN A 103     -12.654 -24.195  -6.232  1.00  2.390          H  
ATOM   1695 2HD2 ASN A 103     -11.729 -25.658  -6.068  1.00  2.390          H  
ATOM   1696  N   ASP A 104     -15.569 -29.813  -4.476  1.00  1.870          N  
ATOM   1697  CA  ASP A 104     -15.871 -31.210  -4.259  1.00  2.520          C  
ATOM   1698  C   ASP A 104     -16.448 -31.699  -5.555  1.00  2.450          C  
ATOM   1699  O   ASP A 104     -16.406 -30.973  -6.550  1.00  2.800          O  
ATOM   1700  CB  ASP A 104     -16.845 -31.362  -3.066  1.00  3.270          C  
ATOM   1701  CG  ASP A 104     -16.836 -32.738  -2.381  1.00  3.270          C  
ATOM   1702  OD1 ASP A 104     -16.523 -33.700  -3.050  1.00  3.270          O  
ATOM   1703  OD2 ASP A 104     -17.136 -32.820  -1.209  1.00  3.270          O  
ATOM   1704  H   ASP A 104     -16.246 -29.267  -4.984  1.00  2.240          H  
ATOM   1705  HA  ASP A 104     -14.960 -31.762  -4.040  1.00  3.020          H  
ATOM   1706 1HB  ASP A 104     -16.612 -30.620  -2.320  1.00  3.920          H  
ATOM   1707 2HB  ASP A 104     -17.861 -31.158  -3.401  1.00  3.920          H  
ATOM   1708  N   LEU A 105     -16.852 -32.945  -5.609  1.00  2.670          N  
ATOM   1709  CA  LEU A 105     -17.476 -33.493  -6.812  1.00  3.160          C  
ATOM   1710  C   LEU A 105     -19.028 -33.406  -6.699  1.00  3.130          C  
ATOM   1711  O   LEU A 105     -19.640 -34.388  -6.275  1.00  3.430          O  
ATOM   1712  CB  LEU A 105     -17.026 -34.960  -6.971  1.00  4.230          C  
ATOM   1713  CG  LEU A 105     -17.180 -35.659  -8.367  1.00  4.230          C  
ATOM   1714  CD1 LEU A 105     -16.319 -36.920  -8.343  1.00  4.230          C  
ATOM   1715  CD2 LEU A 105     -18.623 -36.032  -8.679  1.00  4.230          C  
ATOM   1716  H   LEU A 105     -16.779 -33.507  -4.756  1.00  3.200          H  
ATOM   1717  HA  LEU A 105     -17.134 -32.933  -7.679  1.00  3.790          H  
ATOM   1718 1HB  LEU A 105     -15.965 -35.008  -6.712  1.00  5.070          H  
ATOM   1719 2HB  LEU A 105     -17.570 -35.556  -6.248  1.00  5.070          H  
ATOM   1720  HG  LEU A 105     -16.810 -34.996  -9.145  1.00  5.070          H  
ATOM   1721 1HD1 LEU A 105     -16.381 -37.431  -9.299  1.00  5.070          H  
ATOM   1722 2HD1 LEU A 105     -15.284 -36.641  -8.145  1.00  5.070          H  
ATOM   1723 3HD1 LEU A 105     -16.675 -37.584  -7.563  1.00  5.070          H  
ATOM   1724 1HD2 LEU A 105     -18.661 -36.530  -9.647  1.00  5.070          H  
ATOM   1725 2HD2 LEU A 105     -19.001 -36.704  -7.908  1.00  5.070          H  
ATOM   1726 3HD2 LEU A 105     -19.246 -35.152  -8.723  1.00  5.070          H  
ATOM   1727  N   ASN A 106     -19.711 -32.277  -7.036  1.00  3.230          N  
ATOM   1728  CA  ASN A 106     -19.243 -30.962  -7.516  1.00  3.450          C  
ATOM   1729  C   ASN A 106     -19.077 -29.937  -6.363  1.00  3.380          C  
ATOM   1730  O   ASN A 106     -19.270 -30.280  -5.198  1.00  3.750          O  
ATOM   1731  CB  ASN A 106     -20.178 -30.481  -8.621  1.00  4.740          C  
ATOM   1732  CG  ASN A 106     -21.604 -30.306  -8.187  1.00  4.740          C  
ATOM   1733  OD1 ASN A 106     -21.924 -30.338  -6.998  1.00  4.740          O  
ATOM   1734  ND2 ASN A 106     -22.481 -30.131  -9.152  1.00  4.740          N  
ATOM   1735  H   ASN A 106     -20.713 -32.333  -6.906  1.00  3.880          H  
ATOM   1736  HA  ASN A 106     -18.270 -31.075  -7.984  1.00  4.140          H  
ATOM   1737 1HB  ASN A 106     -19.817 -29.531  -9.016  1.00  5.690          H  
ATOM   1738 2HB  ASN A 106     -20.152 -31.198  -9.441  1.00  5.690          H  
ATOM   1739 1HD2 ASN A 106     -23.450 -30.011  -8.934  1.00  5.690          H  
ATOM   1740 2HD2 ASN A 106     -22.179 -30.115 -10.107  1.00  5.690          H  
ATOM   1741  N   LYS A 107     -18.724 -28.684  -6.680  1.00  3.390          N  
ATOM   1742  CA  LYS A 107     -18.479 -27.639  -5.663  1.00  3.360          C  
ATOM   1743  C   LYS A 107     -19.540 -27.584  -4.577  1.00  2.940          C  
ATOM   1744  O   LYS A 107     -20.735 -27.542  -4.868  1.00  3.390          O  
ATOM   1745  CB  LYS A 107     -18.357 -26.267  -6.324  1.00  4.720          C  
ATOM   1746  CG  LYS A 107     -18.086 -25.092  -5.356  1.00  4.720          C  
ATOM   1747  CD  LYS A 107     -17.751 -23.797  -6.120  1.00  4.720          C  
ATOM   1748  CE  LYS A 107     -18.969 -23.188  -6.817  1.00  4.720          C  
ATOM   1749  NZ  LYS A 107     -18.627 -21.913  -7.498  1.00  4.720          N  
ATOM   1750  H   LYS A 107     -18.544 -28.476  -7.668  1.00  4.070          H  
ATOM   1751  HA  LYS A 107     -17.544 -27.861  -5.175  1.00  4.030          H  
ATOM   1752 1HB  LYS A 107     -17.532 -26.290  -7.027  1.00  5.660          H  
ATOM   1753 2HB  LYS A 107     -19.262 -26.068  -6.887  1.00  5.660          H  
ATOM   1754 1HG  LYS A 107     -18.968 -24.916  -4.735  1.00  5.660          H  
ATOM   1755 2HG  LYS A 107     -17.249 -25.342  -4.698  1.00  5.660          H  
ATOM   1756 1HD  LYS A 107     -17.333 -23.069  -5.419  1.00  5.660          H  
ATOM   1757 2HD  LYS A 107     -16.987 -24.019  -6.871  1.00  5.660          H  
ATOM   1758 1HE  LYS A 107     -19.349 -23.880  -7.562  1.00  5.660          H  
ATOM   1759 2HE  LYS A 107     -19.746 -22.998  -6.077  1.00  5.660          H  
ATOM   1760 1HZ  LYS A 107     -19.451 -21.537  -7.946  1.00  5.660          H  
ATOM   1761 2HZ  LYS A 107     -18.280 -21.250  -6.820  1.00  5.660          H  
ATOM   1762 3HZ  LYS A 107     -17.913 -22.090  -8.194  1.00  5.660          H  
ATOM   1763  N   GLU A 108     -19.085 -27.553  -3.312  1.00  2.610          N  
ATOM   1764  CA  GLU A 108     -19.999 -27.558  -2.176  1.00  2.590          C  
ATOM   1765  C   GLU A 108     -20.258 -26.195  -1.530  1.00  2.210          C  
ATOM   1766  O   GLU A 108     -21.415 -25.787  -1.391  1.00  2.760          O  
ATOM   1767  CB  GLU A 108     -19.458 -28.527  -1.112  1.00  3.630          C  
ATOM   1768  CG  GLU A 108     -20.306 -28.689   0.180  1.00  3.630          C  
ATOM   1769  CD  GLU A 108     -21.662 -29.332  -0.007  1.00  3.630          C  
ATOM   1770  OE1 GLU A 108     -21.847 -30.024  -0.972  1.00  3.630          O  
ATOM   1771  OE2 GLU A 108     -22.509 -29.136   0.837  1.00  3.630          O  
ATOM   1772  H   GLU A 108     -18.080 -27.495  -3.130  1.00  3.130          H  
ATOM   1773  HA  GLU A 108     -20.957 -27.946  -2.527  1.00  3.110          H  
ATOM   1774 1HB  GLU A 108     -19.341 -29.516  -1.557  1.00  4.360          H  
ATOM   1775 2HB  GLU A 108     -18.464 -28.196  -0.810  1.00  4.360          H  
ATOM   1776 1HG  GLU A 108     -19.741 -29.311   0.852  1.00  4.360          H  
ATOM   1777 2HG  GLU A 108     -20.429 -27.733   0.658  1.00  4.360          H  
ATOM   1778  N   LYS A 109     -19.203 -25.502  -1.075  1.00  1.960          N  
ATOM   1779  CA  LYS A 109     -19.483 -24.265  -0.334  1.00  1.970          C  
ATOM   1780  C   LYS A 109     -18.277 -23.335  -0.183  1.00  1.540          C  
ATOM   1781  O   LYS A 109     -17.151 -23.799   0.036  1.00  2.000          O  
ATOM   1782  CB  LYS A 109     -20.003 -24.620   1.072  1.00  2.750          C  
ATOM   1783  CG  LYS A 109     -20.829 -23.524   1.815  1.00  2.750          C  
ATOM   1784  CD  LYS A 109     -22.242 -23.346   1.203  1.00  2.750          C  
ATOM   1785  CE  LYS A 109     -23.173 -24.536   1.519  1.00  2.750          C  
ATOM   1786  NZ  LYS A 109     -24.550 -24.307   1.010  1.00  2.750          N  
ATOM   1787  H   LYS A 109     -18.254 -25.841  -1.261  1.00  2.350          H  
ATOM   1788  HA  LYS A 109     -20.243 -23.714  -0.884  1.00  2.360          H  
ATOM   1789 1HB  LYS A 109     -20.584 -25.518   1.035  1.00  3.300          H  
ATOM   1790 2HB  LYS A 109     -19.143 -24.842   1.702  1.00  3.300          H  
ATOM   1791 1HG  LYS A 109     -20.950 -23.790   2.849  1.00  3.300          H  
ATOM   1792 2HG  LYS A 109     -20.319 -22.578   1.777  1.00  3.300          H  
ATOM   1793 1HD  LYS A 109     -22.689 -22.438   1.606  1.00  3.300          H  
ATOM   1794 2HD  LYS A 109     -22.184 -23.241   0.124  1.00  3.300          H  
ATOM   1795 1HE  LYS A 109     -22.792 -25.439   1.049  1.00  3.300          H  
ATOM   1796 2HE  LYS A 109     -23.211 -24.685   2.596  1.00  3.300          H  
ATOM   1797 1HZ  LYS A 109     -25.122 -25.109   1.232  1.00  3.300          H  
ATOM   1798 2HZ  LYS A 109     -24.941 -23.482   1.437  1.00  3.300          H  
ATOM   1799 3HZ  LYS A 109     -24.518 -24.186   0.006  1.00  3.300          H  
ATOM   1800  N   LYS A 110     -18.520 -22.014  -0.209  1.00  1.400          N  
ATOM   1801  CA  LYS A 110     -17.452 -21.049   0.056  1.00  1.120          C  
ATOM   1802  C   LYS A 110     -17.791 -20.045   1.186  1.00  1.070          C  
ATOM   1803  O   LYS A 110     -17.605 -18.837   1.040  1.00  1.600          O  
ATOM   1804  CB  LYS A 110     -17.018 -20.331  -1.227  1.00  1.680          C  
ATOM   1805  CG  LYS A 110     -18.017 -19.353  -1.878  1.00  1.680          C  
ATOM   1806  CD  LYS A 110     -17.522 -18.895  -3.268  1.00  1.680          C  
ATOM   1807  CE  LYS A 110     -16.179 -18.131  -3.171  1.00  1.680          C  
ATOM   1808  NZ  LYS A 110     -15.799 -17.463  -4.439  1.00  1.680          N  
ATOM   1809  H   LYS A 110     -19.448 -21.670  -0.417  1.00  1.680          H  
ATOM   1810  HA  LYS A 110     -16.611 -21.618   0.381  1.00  1.340          H  
ATOM   1811 1HB  LYS A 110     -16.114 -19.779  -0.993  1.00  2.020          H  
ATOM   1812 2HB  LYS A 110     -16.752 -21.075  -1.975  1.00  2.020          H  
ATOM   1813 1HG  LYS A 110     -18.985 -19.837  -1.985  1.00  2.020          H  
ATOM   1814 2HG  LYS A 110     -18.144 -18.466  -1.265  1.00  2.020          H  
ATOM   1815 1HD  LYS A 110     -17.375 -19.771  -3.903  1.00  2.020          H  
ATOM   1816 2HD  LYS A 110     -18.268 -18.252  -3.728  1.00  2.020          H  
ATOM   1817 1HE  LYS A 110     -16.231 -17.390  -2.376  1.00  2.020          H  
ATOM   1818 2HE  LYS A 110     -15.392 -18.848  -2.942  1.00  2.020          H  
ATOM   1819 1HZ  LYS A 110     -14.867 -17.004  -4.316  1.00  2.020          H  
ATOM   1820 2HZ  LYS A 110     -15.720 -18.150  -5.167  1.00  2.020          H  
ATOM   1821 3HZ  LYS A 110     -16.482 -16.775  -4.694  1.00  2.020          H  
ATOM   1822  N   CYS A 111     -18.396 -20.540   2.268  1.00  0.790          N  
ATOM   1823  CA  CYS A 111     -18.836 -19.709   3.398  1.00  0.910          C  
ATOM   1824  C   CYS A 111     -17.721 -19.059   4.236  1.00  0.580          C  
ATOM   1825  O   CYS A 111     -16.739 -19.701   4.625  1.00  0.490          O  
ATOM   1826  CB  CYS A 111     -19.737 -20.485   4.346  1.00  1.230          C  
ATOM   1827  SG  CYS A 111     -20.368 -19.453   5.690  1.00  1.230          S  
ATOM   1828  H   CYS A 111     -18.516 -21.541   2.318  1.00  0.950          H  
ATOM   1829  HA  CYS A 111     -19.437 -18.902   2.980  1.00  1.090          H  
ATOM   1830 1HB  CYS A 111     -20.587 -20.892   3.803  1.00  1.470          H  
ATOM   1831 2HB  CYS A 111     -19.185 -21.319   4.780  1.00  1.470          H  
ATOM   1832  HG  CYS A 111     -19.177 -19.143   6.218  1.00  1.470          H  
ATOM   1833  N   LEU A 112     -17.922 -17.775   4.527  1.00  0.700          N  
ATOM   1834  CA  LEU A 112     -17.029 -16.939   5.328  1.00  0.600          C  
ATOM   1835  C   LEU A 112     -17.580 -16.568   6.741  1.00  0.510          C  
ATOM   1836  O   LEU A 112     -18.502 -15.747   6.840  1.00  0.760          O  
ATOM   1837  CB  LEU A 112     -16.847 -15.663   4.503  1.00  0.880          C  
ATOM   1838  CG  LEU A 112     -16.063 -14.576   5.075  1.00  0.880          C  
ATOM   1839  CD1 LEU A 112     -14.604 -14.959   5.253  1.00  0.880          C  
ATOM   1840  CD2 LEU A 112     -16.274 -13.368   4.237  1.00  0.880          C  
ATOM   1841  H   LEU A 112     -18.759 -17.345   4.152  1.00  0.840          H  
ATOM   1842  HA  LEU A 112     -16.089 -17.472   5.448  1.00  0.720          H  
ATOM   1843 1HB  LEU A 112     -16.396 -15.930   3.551  1.00  1.060          H  
ATOM   1844 2HB  LEU A 112     -17.840 -15.263   4.295  1.00  1.060          H  
ATOM   1845  HG  LEU A 112     -16.432 -14.380   5.999  1.00  1.060          H  
ATOM   1846 1HD1 LEU A 112     -14.086 -14.129   5.711  1.00  1.060          H  
ATOM   1847 2HD1 LEU A 112     -14.514 -15.828   5.902  1.00  1.060          H  
ATOM   1848 3HD1 LEU A 112     -14.157 -15.177   4.292  1.00  1.060          H  
ATOM   1849 1HD2 LEU A 112     -15.753 -12.535   4.671  1.00  1.060          H  
ATOM   1850 2HD2 LEU A 112     -15.927 -13.541   3.243  1.00  1.060          H  
ATOM   1851 3HD2 LEU A 112     -17.342 -13.136   4.200  1.00  1.060          H  
ATOM   1852  N   LEU A 113     -17.002 -17.118   7.837  1.00  0.400          N  
ATOM   1853  CA  LEU A 113     -17.577 -16.816   9.177  1.00  0.450          C  
ATOM   1854  C   LEU A 113     -16.723 -16.071  10.209  1.00  0.460          C  
ATOM   1855  O   LEU A 113     -15.483 -16.218  10.300  1.00  0.440          O  
ATOM   1856  CB  LEU A 113     -18.096 -18.081   9.879  1.00  0.610          C  
ATOM   1857  CG  LEU A 113     -19.191 -18.875   9.175  1.00  0.610          C  
ATOM   1858  CD1 LEU A 113     -19.525 -20.104   9.997  1.00  0.610          C  
ATOM   1859  CD2 LEU A 113     -20.434 -18.026   8.996  1.00  0.610          C  
ATOM   1860  H   LEU A 113     -16.196 -17.750   7.734  1.00  0.480          H  
ATOM   1861  HA  LEU A 113     -18.428 -16.164   9.014  1.00  0.540          H  
ATOM   1862 1HB  LEU A 113     -17.256 -18.749  10.033  1.00  0.730          H  
ATOM   1863 2HB  LEU A 113     -18.487 -17.787  10.858  1.00  0.730          H  
ATOM   1864  HG  LEU A 113     -18.826 -19.203   8.211  1.00  0.730          H  
ATOM   1865 1HD1 LEU A 113     -20.298 -20.676   9.493  1.00  0.730          H  
ATOM   1866 2HD1 LEU A 113     -18.637 -20.721  10.118  1.00  0.730          H  
ATOM   1867 3HD1 LEU A 113     -19.897 -19.799  10.976  1.00  0.730          H  
ATOM   1868 1HD2 LEU A 113     -21.163 -18.620   8.507  1.00  0.730          H  
ATOM   1869 2HD2 LEU A 113     -20.810 -17.707   9.970  1.00  0.730          H  
ATOM   1870 3HD2 LEU A 113     -20.236 -17.157   8.386  1.00  0.730          H  
ATOM   1871  N   ILE A 114     -17.439 -15.255  11.007  1.00  0.480          N  
ATOM   1872  CA  ILE A 114     -16.896 -14.493  12.136  1.00  0.500          C  
ATOM   1873  C   ILE A 114     -17.314 -15.128  13.453  1.00  0.430          C  
ATOM   1874  O   ILE A 114     -18.499 -15.381  13.731  1.00  0.480          O  
ATOM   1875  CB  ILE A 114     -17.325 -12.968  12.112  1.00  0.690          C  
ATOM   1876  CG1 ILE A 114     -16.721 -12.225  13.316  1.00  0.690          C  
ATOM   1877  CG2 ILE A 114     -18.774 -12.758  12.041  1.00  0.690          C  
ATOM   1878  CD1 ILE A 114     -16.825 -10.713  13.260  1.00  0.690          C  
ATOM   1879  H   ILE A 114     -18.432 -15.172  10.795  1.00  0.580          H  
ATOM   1880  HA  ILE A 114     -15.807 -14.530  12.087  1.00  0.600          H  
ATOM   1881  HB  ILE A 114     -16.936 -12.525  11.258  1.00  0.830          H  
ATOM   1882 1HG1 ILE A 114     -17.237 -12.542  14.200  1.00  0.830          H  
ATOM   1883 2HG1 ILE A 114     -15.668 -12.494  13.404  1.00  0.830          H  
ATOM   1884 1HG2 ILE A 114     -19.029 -11.714  11.979  1.00  0.830          H  
ATOM   1885 2HG2 ILE A 114     -19.129 -13.221  11.176  1.00  0.830          H  
ATOM   1886 3HG2 ILE A 114     -19.212 -13.180  12.917  1.00  0.830          H  
ATOM   1887 1HD1 ILE A 114     -16.400 -10.298  14.148  1.00  0.830          H  
ATOM   1888 2HD1 ILE A 114     -16.309 -10.342  12.403  1.00  0.830          H  
ATOM   1889 3HD1 ILE A 114     -17.845 -10.404  13.211  1.00  0.830          H  
ATOM   1890  N   ASN A 115     -16.289 -15.443  14.244  1.00  0.350          N  
ATOM   1891  CA  ASN A 115     -16.402 -16.077  15.558  1.00  0.340          C  
ATOM   1892  C   ASN A 115     -17.233 -17.395  15.634  1.00  0.370          C  
ATOM   1893  O   ASN A 115     -18.029 -17.519  16.567  1.00  0.400          O  
ATOM   1894  CB  ASN A 115     -17.009 -15.092  16.535  1.00  0.480          C  
ATOM   1895  CG  ASN A 115     -16.257 -13.795  16.614  1.00  0.480          C  
ATOM   1896  OD1 ASN A 115     -15.027 -13.692  16.462  1.00  0.480          O  
ATOM   1897  ND2 ASN A 115     -17.016 -12.772  16.849  1.00  0.480          N  
ATOM   1898  H   ASN A 115     -15.341 -15.220  13.905  1.00  0.420          H  
ATOM   1899  HA  ASN A 115     -15.392 -16.321  15.898  1.00  0.410          H  
ATOM   1900 1HB  ASN A 115     -18.045 -14.883  16.258  1.00  0.580          H  
ATOM   1901 2HB  ASN A 115     -17.023 -15.537  17.530  1.00  0.580          H  
ATOM   1902 1HD2 ASN A 115     -16.633 -11.840  16.890  1.00  0.580          H  
ATOM   1903 2HD2 ASN A 115     -17.997 -12.899  16.963  1.00  0.580          H  
ATOM   1904  N   PRO A 116     -17.129 -18.358  14.684  1.00  0.410          N  
ATOM   1905  CA  PRO A 116     -17.816 -19.632  14.683  1.00  0.460          C  
ATOM   1906  C   PRO A 116     -17.322 -20.586  15.752  1.00  0.450          C  
ATOM   1907  O   PRO A 116     -16.156 -20.533  16.152  1.00  0.530          O  
ATOM   1908  CB  PRO A 116     -17.480 -20.198  13.314  1.00  0.690          C  
ATOM   1909  CG  PRO A 116     -16.210 -19.581  12.973  1.00  0.690          C  
ATOM   1910  CD  PRO A 116     -16.307 -18.189  13.524  1.00  0.690          C  
ATOM   1911  HA  PRO A 116     -18.885 -19.446  14.794  1.00  0.550          H  
ATOM   1912 1HB  PRO A 116     -17.379 -21.274  13.390  1.00  0.830          H  
ATOM   1913 2HB  PRO A 116     -18.277 -19.985  12.612  1.00  0.830          H  
ATOM   1914 1HG  PRO A 116     -15.403 -20.159  13.434  1.00  0.830          H  
ATOM   1915 2HG  PRO A 116     -16.045 -19.610  11.889  1.00  0.830          H  
ATOM   1916 1HD  PRO A 116     -15.372 -17.791  13.802  1.00  0.830          H  
ATOM   1917 2HD  PRO A 116     -16.811 -17.607  12.767  1.00  0.830          H  
ATOM   1918  N   LYS A 117     -18.196 -21.493  16.159  1.00  0.410          N  
ATOM   1919  CA  LYS A 117     -17.839 -22.553  17.092  1.00  0.460          C  
ATOM   1920  C   LYS A 117     -18.477 -23.893  16.720  1.00  0.440          C  
ATOM   1921  O   LYS A 117     -19.553 -23.936  16.109  1.00  0.420          O  
ATOM   1922  CB  LYS A 117     -18.235 -22.118  18.511  1.00  0.620          C  
ATOM   1923  CG  LYS A 117     -17.866 -23.074  19.643  1.00  0.620          C  
ATOM   1924  CD  LYS A 117     -18.193 -22.471  21.002  1.00  0.620          C  
ATOM   1925  CE  LYS A 117     -17.830 -23.426  22.136  1.00  0.620          C  
ATOM   1926  NZ  LYS A 117     -18.117 -22.836  23.480  1.00  0.620          N  
ATOM   1927  H   LYS A 117     -19.159 -21.404  15.820  1.00  0.490          H  
ATOM   1928  HA  LYS A 117     -16.761 -22.687  17.060  1.00  0.550          H  
ATOM   1929 1HB  LYS A 117     -17.769 -21.155  18.727  1.00  0.750          H  
ATOM   1930 2HB  LYS A 117     -19.312 -21.967  18.545  1.00  0.750          H  
ATOM   1931 1HG  LYS A 117     -18.435 -23.995  19.555  1.00  0.750          H  
ATOM   1932 2HG  LYS A 117     -16.804 -23.314  19.598  1.00  0.750          H  
ATOM   1933 1HD  LYS A 117     -17.643 -21.536  21.130  1.00  0.750          H  
ATOM   1934 2HD  LYS A 117     -19.260 -22.255  21.051  1.00  0.750          H  
ATOM   1935 1HE  LYS A 117     -18.405 -24.346  22.022  1.00  0.750          H  
ATOM   1936 2HE  LYS A 117     -16.768 -23.663  22.074  1.00  0.750          H  
ATOM   1937 1HZ  LYS A 117     -17.862 -23.498  24.202  1.00  0.750          H  
ATOM   1938 2HZ  LYS A 117     -17.579 -21.988  23.599  1.00  0.750          H  
ATOM   1939 3HZ  LYS A 117     -19.101 -22.622  23.555  1.00  0.750          H  
ATOM   1940  N   ILE A 118     -17.829 -24.995  17.126  1.00  0.530          N  
ATOM   1941  CA  ILE A 118     -18.408 -26.326  16.962  1.00  0.540          C  
ATOM   1942  C   ILE A 118     -19.390 -26.547  18.077  1.00  0.570          C  
ATOM   1943  O   ILE A 118     -19.024 -26.503  19.251  1.00  0.680          O  
ATOM   1944  CB  ILE A 118     -17.342 -27.461  17.031  1.00  0.750          C  
ATOM   1945  CG1 ILE A 118     -16.436 -27.504  15.793  1.00  0.750          C  
ATOM   1946  CG2 ILE A 118     -18.035 -28.823  17.193  1.00  0.750          C  
ATOM   1947  CD1 ILE A 118     -15.351 -26.467  15.695  1.00  0.750          C  
ATOM   1948  H   ILE A 118     -16.931 -24.901  17.582  1.00  0.640          H  
ATOM   1949  HA  ILE A 118     -18.952 -26.385  16.025  1.00  0.650          H  
ATOM   1950  HB  ILE A 118     -16.692 -27.291  17.890  1.00  0.900          H  
ATOM   1951 1HG1 ILE A 118     -15.948 -28.480  15.775  1.00  0.900          H  
ATOM   1952 2HG1 ILE A 118     -17.051 -27.440  14.947  1.00  0.900          H  
ATOM   1953 1HG2 ILE A 118     -17.272 -29.586  17.248  1.00  0.900          H  
ATOM   1954 2HG2 ILE A 118     -18.634 -28.861  18.101  1.00  0.900          H  
ATOM   1955 3HG2 ILE A 118     -18.678 -29.015  16.350  1.00  0.900          H  
ATOM   1956 1HD1 ILE A 118     -14.786 -26.639  14.776  1.00  0.900          H  
ATOM   1957 2HD1 ILE A 118     -15.762 -25.472  15.662  1.00  0.900          H  
ATOM   1958 3HD1 ILE A 118     -14.683 -26.558  16.548  1.00  0.900          H  
ATOM   1959  N   ILE A 119     -20.627 -26.828  17.702  1.00  0.510          N  
ATOM   1960  CA  ILE A 119     -21.668 -27.009  18.687  1.00  0.590          C  
ATOM   1961  C   ILE A 119     -22.097 -28.463  18.747  1.00  0.590          C  
ATOM   1962  O   ILE A 119     -22.050 -29.084  19.810  1.00  0.730          O  
ATOM   1963  CB  ILE A 119     -22.874 -26.107  18.355  1.00  0.790          C  
ATOM   1964  CG1 ILE A 119     -22.410 -24.602  18.234  1.00  0.790          C  
ATOM   1965  CG2 ILE A 119     -23.988 -26.279  19.395  1.00  0.790          C  
ATOM   1966  CD1 ILE A 119     -21.752 -23.973  19.454  1.00  0.790          C  
ATOM   1967  H   ILE A 119     -20.840 -26.894  16.703  1.00  0.610          H  
ATOM   1968  HA  ILE A 119     -21.284 -26.742  19.667  1.00  0.710          H  
ATOM   1969  HB  ILE A 119     -23.266 -26.388  17.376  1.00  0.950          H  
ATOM   1970 1HG1 ILE A 119     -21.712 -24.528  17.402  1.00  0.950          H  
ATOM   1971 2HG1 ILE A 119     -23.274 -24.011  18.005  1.00  0.950          H  
ATOM   1972 1HG2 ILE A 119     -24.831 -25.651  19.128  1.00  0.950          H  
ATOM   1973 2HG2 ILE A 119     -24.320 -27.324  19.424  1.00  0.950          H  
ATOM   1974 3HG2 ILE A 119     -23.627 -26.000  20.381  1.00  0.950          H  
ATOM   1975 1HD1 ILE A 119     -21.497 -22.941  19.216  1.00  0.950          H  
ATOM   1976 2HD1 ILE A 119     -22.429 -23.987  20.300  1.00  0.950          H  
ATOM   1977 3HD1 ILE A 119     -20.843 -24.507  19.714  1.00  0.950          H  
ATOM   1978  N   ASP A 120     -22.541 -28.998  17.612  1.00  0.500          N  
ATOM   1979  CA  ASP A 120     -23.033 -30.377  17.608  1.00  0.560          C  
ATOM   1980  C   ASP A 120     -22.044 -31.260  16.868  1.00  0.660          C  
ATOM   1981  O   ASP A 120     -21.425 -30.820  15.891  1.00  0.810          O  
ATOM   1982  CB  ASP A 120     -24.424 -30.498  16.962  1.00  0.760          C  
ATOM   1983  CG  ASP A 120     -25.539 -29.696  17.680  1.00  0.760          C  
ATOM   1984  OD1 ASP A 120     -25.518 -29.589  18.881  1.00  0.760          O  
ATOM   1985  OD2 ASP A 120     -26.424 -29.223  16.999  1.00  0.760          O  
ATOM   1986  H   ASP A 120     -22.494 -28.431  16.767  1.00  0.600          H  
ATOM   1987  HA  ASP A 120     -23.105 -30.731  18.638  1.00  0.670          H  
ATOM   1988 1HB  ASP A 120     -24.392 -30.224  15.937  1.00  0.910          H  
ATOM   1989 2HB  ASP A 120     -24.717 -31.546  16.986  1.00  0.910          H  
ATOM   1990  N   GLN A 121     -21.886 -32.503  17.329  1.00  0.680          N  
ATOM   1991  CA  GLN A 121     -20.998 -33.463  16.666  1.00  0.880          C  
ATOM   1992  C   GLN A 121     -21.569 -34.877  16.631  1.00  0.850          C  
ATOM   1993  O   GLN A 121     -22.297 -35.279  17.542  1.00  0.930          O  
ATOM   1994  CB  GLN A 121     -19.637 -33.526  17.370  1.00  1.150          C  
ATOM   1995  CG  GLN A 121     -18.839 -32.247  17.356  1.00  1.150          C  
ATOM   1996  CD  GLN A 121     -17.473 -32.408  17.993  1.00  1.150          C  
ATOM   1997  OE1 GLN A 121     -16.625 -33.186  17.520  1.00  1.150          O  
ATOM   1998  NE2 GLN A 121     -17.250 -31.691  19.095  1.00  1.150          N  
ATOM   1999  H   GLN A 121     -22.406 -32.796  18.149  1.00  0.820          H  
ATOM   2000  HA  GLN A 121     -20.849 -33.141  15.634  1.00  1.060          H  
ATOM   2001 1HB  GLN A 121     -19.782 -33.815  18.409  1.00  1.380          H  
ATOM   2002 2HB  GLN A 121     -19.031 -34.305  16.902  1.00  1.380          H  
ATOM   2003 1HG  GLN A 121     -18.713 -31.919  16.323  1.00  1.380          H  
ATOM   2004 2HG  GLN A 121     -19.381 -31.489  17.921  1.00  1.380          H  
ATOM   2005 1HE2 GLN A 121     -16.370 -31.761  19.570  1.00  1.380          H  
ATOM   2006 2HE2 GLN A 121     -17.964 -31.086  19.460  1.00  1.380          H  
ATOM   2007  N   SER A 122     -21.183 -35.638  15.606  1.00  0.770          N  
ATOM   2008  CA  SER A 122     -21.495 -37.069  15.504  1.00  0.760          C  
ATOM   2009  C   SER A 122     -20.562 -37.901  16.364  1.00  0.760          C  
ATOM   2010  O   SER A 122     -19.389 -37.556  16.541  1.00  0.810          O  
ATOM   2011  CB  SER A 122     -21.421 -37.578  14.084  1.00  1.070          C  
ATOM   2012  OG  SER A 122     -21.545 -38.988  14.060  1.00  1.070          O  
ATOM   2013  H   SER A 122     -20.630 -35.193  14.865  1.00  0.920          H  
ATOM   2014  HA  SER A 122     -22.512 -37.224  15.868  1.00  0.910          H  
ATOM   2015 1HB  SER A 122     -22.230 -37.142  13.514  1.00  1.280          H  
ATOM   2016 2HB  SER A 122     -20.481 -37.274  13.624  1.00  1.280          H  
ATOM   2017  HG  SER A 122     -21.576 -39.245  13.122  1.00  1.280          H  
ATOM   2018  N   GLU A 123     -21.058 -39.025  16.877  1.00  0.760          N  
ATOM   2019  CA  GLU A 123     -20.230 -39.942  17.653  1.00  0.820          C  
ATOM   2020  C   GLU A 123     -19.150 -40.659  16.826  1.00  0.810          C  
ATOM   2021  O   GLU A 123     -18.221 -41.239  17.393  1.00  0.880          O  
ATOM   2022  CB  GLU A 123     -21.105 -40.984  18.373  1.00  1.120          C  
ATOM   2023  CG  GLU A 123     -21.852 -42.001  17.470  1.00  1.120          C  
ATOM   2024  CD  GLU A 123     -23.191 -41.514  16.974  1.00  1.120          C  
ATOM   2025  OE1 GLU A 123     -23.379 -40.318  16.900  1.00  1.120          O  
ATOM   2026  OE2 GLU A 123     -24.028 -42.334  16.681  1.00  1.120          O  
ATOM   2027  H   GLU A 123     -22.044 -39.259  16.717  1.00  0.910          H  
ATOM   2028  HA  GLU A 123     -19.719 -39.353  18.414  1.00  0.980          H  
ATOM   2029 1HB  GLU A 123     -20.481 -41.559  19.054  1.00  1.350          H  
ATOM   2030 2HB  GLU A 123     -21.853 -40.470  18.976  1.00  1.350          H  
ATOM   2031 1HG  GLU A 123     -21.237 -42.252  16.611  1.00  1.350          H  
ATOM   2032 2HG  GLU A 123     -22.001 -42.916  18.037  1.00  1.350          H  
ATOM   2033  N   ASN A 124     -19.288 -40.658  15.499  1.00  0.770          N  
ATOM   2034  CA  ASN A 124     -18.327 -41.336  14.631  1.00  0.800          C  
ATOM   2035  C   ASN A 124     -17.204 -40.408  14.197  1.00  0.710          C  
ATOM   2036  O   ASN A 124     -17.382 -39.186  14.094  1.00  0.770          O  
ATOM   2037  CB  ASN A 124     -18.999 -41.878  13.398  1.00  1.110          C  
ATOM   2038  CG  ASN A 124     -19.977 -42.951  13.657  1.00  1.110          C  
ATOM   2039  OD1 ASN A 124     -19.791 -43.843  14.495  1.00  1.110          O  
ATOM   2040  ND2 ASN A 124     -21.049 -42.885  12.916  1.00  1.110          N  
ATOM   2041  H   ASN A 124     -20.081 -40.155  15.098  1.00  0.920          H  
ATOM   2042  HA  ASN A 124     -17.874 -42.161  15.184  1.00  0.960          H  
ATOM   2043 1HB  ASN A 124     -19.518 -41.061  12.917  1.00  1.330          H  
ATOM   2044 2HB  ASN A 124     -18.247 -42.242  12.692  1.00  1.330          H  
ATOM   2045 1HD2 ASN A 124     -21.775 -43.571  13.015  1.00  1.330          H  
ATOM   2046 2HD2 ASN A 124     -21.123 -42.127  12.218  1.00  1.330          H  
ATOM   2047  N   LYS A 125     -16.050 -40.987  13.882  1.00  0.580          N  
ATOM   2048  CA  LYS A 125     -14.934 -40.186  13.386  1.00  0.510          C  
ATOM   2049  C   LYS A 125     -14.664 -40.530  11.933  1.00  0.420          C  
ATOM   2050  O   LYS A 125     -15.236 -41.482  11.404  1.00  0.410          O  
ATOM   2051  CB  LYS A 125     -13.698 -40.367  14.255  1.00  0.740          C  
ATOM   2052  CG  LYS A 125     -13.881 -40.038  15.751  1.00  0.740          C  
ATOM   2053  CD  LYS A 125     -14.163 -38.557  15.979  1.00  0.740          C  
ATOM   2054  CE  LYS A 125     -14.266 -38.208  17.448  1.00  0.740          C  
ATOM   2055  NZ  LYS A 125     -14.482 -36.733  17.657  1.00  0.740          N  
ATOM   2056  H   LYS A 125     -15.954 -42.007  13.976  1.00  0.700          H  
ATOM   2057  HA  LYS A 125     -15.205 -39.138  13.403  1.00  0.610          H  
ATOM   2058 1HB  LYS A 125     -13.337 -41.348  14.163  1.00  0.890          H  
ATOM   2059 2HB  LYS A 125     -12.939 -39.703  13.887  1.00  0.890          H  
ATOM   2060 1HG  LYS A 125     -14.712 -40.623  16.152  1.00  0.890          H  
ATOM   2061 2HG  LYS A 125     -12.974 -40.314  16.287  1.00  0.890          H  
ATOM   2062 1HD  LYS A 125     -13.406 -37.938  15.491  1.00  0.890          H  
ATOM   2063 2HD  LYS A 125     -15.132 -38.330  15.560  1.00  0.890          H  
ATOM   2064 1HE  LYS A 125     -15.115 -38.748  17.868  1.00  0.890          H  
ATOM   2065 2HE  LYS A 125     -13.359 -38.512  17.967  1.00  0.890          H  
ATOM   2066 1HZ  LYS A 125     -14.563 -36.539  18.644  1.00  0.890          H  
ATOM   2067 2HZ  LYS A 125     -13.698 -36.224  17.283  1.00  0.890          H  
ATOM   2068 3HZ  LYS A 125     -15.332 -36.407  17.177  1.00  0.890          H  
ATOM   2069  N   ALA A 126     -13.859 -39.722  11.265  1.00  0.380          N  
ATOM   2070  CA  ALA A 126     -13.558 -39.943   9.868  1.00  0.330          C  
ATOM   2071  C   ALA A 126     -12.222 -39.342   9.435  1.00  0.330          C  
ATOM   2072  O   ALA A 126     -11.640 -38.477  10.099  1.00  0.360          O  
ATOM   2073  CB  ALA A 126     -14.687 -39.369   9.031  1.00  0.480          C  
ATOM   2074  H   ALA A 126     -13.467 -38.909  11.730  1.00  0.460          H  
ATOM   2075  HA  ALA A 126     -13.490 -41.012   9.710  1.00  0.400          H  
ATOM   2076 1HB  ALA A 126     -14.495 -39.562   7.976  1.00  0.580          H  
ATOM   2077 2HB  ALA A 126     -15.624 -39.830   9.323  1.00  0.580          H  
ATOM   2078 3HB  ALA A 126     -14.750 -38.315   9.203  1.00  0.580          H  
ATOM   2079  N   PHE A 127     -11.744 -39.800   8.290  1.00  0.320          N  
ATOM   2080  CA  PHE A 127     -10.508 -39.295   7.707  1.00  0.360          C  
ATOM   2081  C   PHE A 127     -10.472 -39.406   6.188  1.00  0.300          C  
ATOM   2082  O   PHE A 127     -11.280 -40.109   5.582  1.00  0.400          O  
ATOM   2083  CB  PHE A 127      -9.327 -40.065   8.292  1.00  0.490          C  
ATOM   2084  CG  PHE A 127      -9.402 -41.553   8.013  1.00  0.490          C  
ATOM   2085  CD1 PHE A 127      -8.856 -42.088   6.872  1.00  0.490          C  
ATOM   2086  CD2 PHE A 127     -10.033 -42.420   8.905  1.00  0.490          C  
ATOM   2087  CE1 PHE A 127      -8.941 -43.427   6.610  1.00  0.490          C  
ATOM   2088  CE2 PHE A 127     -10.106 -43.772   8.626  1.00  0.490          C  
ATOM   2089  CZ  PHE A 127      -9.558 -44.261   7.481  1.00  0.490          C  
ATOM   2090  H   PHE A 127     -12.261 -40.556   7.829  1.00  0.380          H  
ATOM   2091  HA  PHE A 127     -10.407 -38.240   7.977  1.00  0.430          H  
ATOM   2092 1HB  PHE A 127      -8.392 -39.681   7.887  1.00  0.590          H  
ATOM   2093 2HB  PHE A 127      -9.311 -39.913   9.348  1.00  0.590          H  
ATOM   2094  HD1 PHE A 127      -8.355 -41.443   6.171  1.00  0.590          H  
ATOM   2095  HD2 PHE A 127     -10.472 -42.019   9.821  1.00  0.590          H  
ATOM   2096  HE1 PHE A 127      -8.504 -43.837   5.691  1.00  0.590          H  
ATOM   2097  HE2 PHE A 127     -10.600 -44.453   9.309  1.00  0.590          H  
ATOM   2098  HZ  PHE A 127      -9.607 -45.319   7.252  1.00  0.590          H  
ATOM   2099  N   LEU A 128      -9.529 -38.701   5.571  1.00  0.370          N  
ATOM   2100  CA  LEU A 128      -9.283 -38.827   4.141  1.00  0.360          C  
ATOM   2101  C   LEU A 128      -8.189 -39.868   3.990  1.00  0.290          C  
ATOM   2102  O   LEU A 128      -7.165 -39.785   4.671  1.00  0.290          O  
ATOM   2103  CB  LEU A 128      -8.895 -37.456   3.542  1.00  0.510          C  
ATOM   2104  CG  LEU A 128      -8.542 -37.395   2.019  1.00  0.510          C  
ATOM   2105  CD1 LEU A 128      -9.752 -37.722   1.164  1.00  0.510          C  
ATOM   2106  CD2 LEU A 128      -8.043 -35.995   1.696  1.00  0.510          C  
ATOM   2107  H   LEU A 128      -8.937 -38.087   6.112  1.00  0.440          H  
ATOM   2108  HA  LEU A 128     -10.164 -39.212   3.654  1.00  0.430          H  
ATOM   2109 1HB  LEU A 128      -9.720 -36.761   3.710  1.00  0.610          H  
ATOM   2110 2HB  LEU A 128      -8.025 -37.074   4.084  1.00  0.610          H  
ATOM   2111  HG  LEU A 128      -7.764 -38.111   1.795  1.00  0.610          H  
ATOM   2112 1HD1 LEU A 128      -9.477 -37.660   0.123  1.00  0.610          H  
ATOM   2113 2HD1 LEU A 128     -10.098 -38.713   1.375  1.00  0.610          H  
ATOM   2114 3HD1 LEU A 128     -10.540 -37.011   1.370  1.00  0.610          H  
ATOM   2115 1HD2 LEU A 128      -7.776 -35.934   0.642  1.00  0.610          H  
ATOM   2116 2HD2 LEU A 128      -8.820 -35.258   1.917  1.00  0.610          H  
ATOM   2117 3HD2 LEU A 128      -7.159 -35.776   2.302  1.00  0.610          H  
ATOM   2118  N   GLU A 129      -8.387 -40.856   3.116  1.00  0.340          N  
ATOM   2119  CA  GLU A 129      -7.401 -41.941   2.987  1.00  0.410          C  
ATOM   2120  C   GLU A 129      -5.976 -41.453   2.723  1.00  0.420          C  
ATOM   2121  O   GLU A 129      -5.016 -42.035   3.210  1.00  0.490          O  
ATOM   2122  CB  GLU A 129      -7.783 -42.903   1.858  1.00  0.550          C  
ATOM   2123  CG  GLU A 129      -6.866 -44.142   1.720  1.00  0.550          C  
ATOM   2124  CD  GLU A 129      -6.961 -45.096   2.884  1.00  0.550          C  
ATOM   2125  OE1 GLU A 129      -8.001 -45.182   3.465  1.00  0.550          O  
ATOM   2126  OE2 GLU A 129      -5.979 -45.718   3.219  1.00  0.550          O  
ATOM   2127  H   GLU A 129      -9.254 -40.882   2.566  1.00  0.410          H  
ATOM   2128  HA  GLU A 129      -7.400 -42.502   3.920  1.00  0.490          H  
ATOM   2129 1HB  GLU A 129      -8.812 -43.228   1.971  1.00  0.660          H  
ATOM   2130 2HB  GLU A 129      -7.710 -42.378   0.921  1.00  0.660          H  
ATOM   2131 1HG  GLU A 129      -7.156 -44.677   0.818  1.00  0.660          H  
ATOM   2132 2HG  GLU A 129      -5.833 -43.829   1.593  1.00  0.660          H  
ATOM   2133  N   SER A 130      -5.826 -40.397   1.942  1.00  0.410          N  
ATOM   2134  CA  SER A 130      -4.518 -39.862   1.583  1.00  0.460          C  
ATOM   2135  C   SER A 130      -3.832 -39.031   2.657  1.00  0.400          C  
ATOM   2136  O   SER A 130      -2.654 -38.681   2.527  1.00  0.470          O  
ATOM   2137  CB  SER A 130      -4.668 -38.950   0.392  1.00  0.620          C  
ATOM   2138  OG  SER A 130      -5.441 -37.816   0.743  1.00  0.620          O  
ATOM   2139  H   SER A 130      -6.645 -39.946   1.559  1.00  0.490          H  
ATOM   2140  HA  SER A 130      -3.868 -40.702   1.333  1.00  0.550          H  
ATOM   2141 1HB  SER A 130      -3.687 -38.635   0.043  1.00  0.750          H  
ATOM   2142 2HB  SER A 130      -5.153 -39.488  -0.419  1.00  0.750          H  
ATOM   2143  HG  SER A 130      -4.940 -37.300   1.450  1.00  0.750          H  
ATOM   2144  N   GLY A 131      -4.559 -38.650   3.687  1.00  0.330          N  
ATOM   2145  CA  GLY A 131      -4.010 -37.715   4.645  1.00  0.360          C  
ATOM   2146  C   GLY A 131      -4.170 -36.334   4.010  1.00  0.410          C  
ATOM   2147  O   GLY A 131      -4.612 -36.236   2.854  1.00  0.540          O  
ATOM   2148  H   GLY A 131      -5.500 -39.025   3.820  1.00  0.400          H  
ATOM   2149 1HA  GLY A 131      -4.552 -37.775   5.589  1.00  0.430          H  
ATOM   2150 2HA  GLY A 131      -2.960 -37.935   4.839  1.00  0.430          H  
ATOM   2151  N   GLU A 132      -3.742 -35.283   4.720  1.00  0.410          N  
ATOM   2152  CA  GLU A 132      -3.896 -33.897   4.256  1.00  0.500          C  
ATOM   2153  C   GLU A 132      -2.595 -33.086   4.354  1.00  0.420          C  
ATOM   2154  O   GLU A 132      -1.734 -33.379   5.187  1.00  0.450          O  
ATOM   2155  CB  GLU A 132      -4.922 -33.181   5.119  1.00  0.660          C  
ATOM   2156  CG  GLU A 132      -6.376 -33.667   5.102  1.00  0.660          C  
ATOM   2157  CD  GLU A 132      -7.172 -33.296   3.899  1.00  0.660          C  
ATOM   2158  OE1 GLU A 132      -6.673 -32.618   3.037  1.00  0.660          O  
ATOM   2159  OE2 GLU A 132      -8.335 -33.640   3.878  1.00  0.660          O  
ATOM   2160  H   GLU A 132      -3.333 -35.449   5.630  1.00  0.490          H  
ATOM   2161  HA  GLU A 132      -4.227 -33.908   3.216  1.00  0.600          H  
ATOM   2162 1HB  GLU A 132      -4.583 -33.247   6.146  1.00  0.800          H  
ATOM   2163 2HB  GLU A 132      -4.925 -32.127   4.846  1.00  0.800          H  
ATOM   2164 1HG  GLU A 132      -6.385 -34.751   5.193  1.00  0.800          H  
ATOM   2165 2HG  GLU A 132      -6.863 -33.265   5.966  1.00  0.800          H  
ATOM   2166  N   GLY A 133      -2.468 -32.058   3.503  1.00  0.450          N  
ATOM   2167  CA  GLY A 133      -1.333 -31.127   3.531  1.00  0.430          C  
ATOM   2168  C   GLY A 133      -1.684 -29.874   4.331  1.00  0.350          C  
ATOM   2169  O   GLY A 133      -2.663 -29.872   5.064  1.00  0.420          O  
ATOM   2170  H   GLY A 133      -3.207 -31.895   2.835  1.00  0.540          H  
ATOM   2171 1HA  GLY A 133      -0.466 -31.617   3.974  1.00  0.520          H  
ATOM   2172 2HA  GLY A 133      -1.062 -30.849   2.513  1.00  0.520          H  
ATOM   2173  N   CYS A 134      -0.905 -28.798   4.172  1.00  0.330          N  
ATOM   2174  CA  CYS A 134      -1.150 -27.573   4.935  1.00  0.360          C  
ATOM   2175  C   CYS A 134      -0.462 -26.349   4.322  1.00  0.350          C  
ATOM   2176  O   CYS A 134       0.716 -26.402   3.977  1.00  0.370          O  
ATOM   2177  CB  CYS A 134      -0.663 -27.737   6.368  1.00  0.490          C  
ATOM   2178  SG  CYS A 134      -1.048 -26.335   7.425  1.00  0.490          S  
ATOM   2179  H   CYS A 134      -0.116 -28.840   3.540  1.00  0.400          H  
ATOM   2180  HA  CYS A 134      -2.227 -27.396   4.953  1.00  0.430          H  
ATOM   2181 1HB  CYS A 134      -1.095 -28.632   6.804  1.00  0.590          H  
ATOM   2182 2HB  CYS A 134       0.391 -27.868   6.361  1.00  0.590          H  
ATOM   2183  HG  CYS A 134      -2.365 -26.598   7.433  1.00  0.590          H  
ATOM   2184  N   LEU A 135      -1.171 -25.216   4.249  1.00  0.330          N  
ATOM   2185  CA  LEU A 135      -0.605 -23.990   3.662  1.00  0.350          C  
ATOM   2186  C   LEU A 135       0.653 -23.503   4.374  1.00  0.350          C  
ATOM   2187  O   LEU A 135       1.554 -22.960   3.750  1.00  0.410          O  
ATOM   2188  CB  LEU A 135      -1.604 -22.811   3.721  1.00  0.480          C  
ATOM   2189  CG  LEU A 135      -2.892 -22.824   2.850  1.00  0.480          C  
ATOM   2190  CD1 LEU A 135      -3.763 -21.585   3.225  1.00  0.480          C  
ATOM   2191  CD2 LEU A 135      -2.518 -22.790   1.389  1.00  0.480          C  
ATOM   2192  H   LEU A 135      -2.127 -25.216   4.575  1.00  0.400          H  
ATOM   2193  HA  LEU A 135      -0.333 -24.203   2.628  1.00  0.420          H  
ATOM   2194 1HB  LEU A 135      -1.918 -22.700   4.742  1.00  0.580          H  
ATOM   2195 2HB  LEU A 135      -1.069 -21.922   3.456  1.00  0.580          H  
ATOM   2196  HG  LEU A 135      -3.472 -23.722   3.051  1.00  0.580          H  
ATOM   2197 1HD1 LEU A 135      -4.679 -21.583   2.623  1.00  0.580          H  
ATOM   2198 2HD1 LEU A 135      -4.036 -21.627   4.280  1.00  0.580          H  
ATOM   2199 3HD1 LEU A 135      -3.203 -20.668   3.032  1.00  0.580          H  
ATOM   2200 1HD2 LEU A 135      -3.416 -22.789   0.769  1.00  0.580          H  
ATOM   2201 2HD2 LEU A 135      -1.937 -21.901   1.178  1.00  0.580          H  
ATOM   2202 3HD2 LEU A 135      -1.943 -23.658   1.154  1.00  0.580          H  
ATOM   2203  N   SER A 136       0.712 -23.694   5.687  1.00  0.320          N  
ATOM   2204  CA  SER A 136       1.824 -23.234   6.517  1.00  0.320          C  
ATOM   2205  C   SER A 136       2.984 -24.217   6.633  1.00  0.330          C  
ATOM   2206  O   SER A 136       3.986 -23.924   7.302  1.00  0.340          O  
ATOM   2207  CB  SER A 136       1.334 -22.958   7.933  1.00  0.450          C  
ATOM   2208  OG  SER A 136       0.438 -21.896   7.966  1.00  0.450          O  
ATOM   2209  H   SER A 136      -0.051 -24.156   6.158  1.00  0.380          H  
ATOM   2210  HA  SER A 136       2.198 -22.303   6.087  1.00  0.380          H  
ATOM   2211 1HB  SER A 136       0.850 -23.855   8.318  1.00  0.540          H  
ATOM   2212 2HB  SER A 136       2.176 -22.744   8.589  1.00  0.540          H  
ATOM   2213  HG  SER A 136       1.010 -21.078   7.923  1.00  0.540          H  
ATOM   2214  N   VAL A 137       2.871 -25.400   6.044  1.00  0.360          N  
ATOM   2215  CA  VAL A 137       3.926 -26.363   6.303  1.00  0.410          C  
ATOM   2216  C   VAL A 137       4.729 -26.764   5.079  1.00  0.470          C  
ATOM   2217  O   VAL A 137       4.261 -27.494   4.204  1.00  0.610          O  
ATOM   2218  CB  VAL A 137       3.277 -27.602   6.947  1.00  0.550          C  
ATOM   2219  CG1 VAL A 137       4.287 -28.666   7.243  1.00  0.550          C  
ATOM   2220  CG2 VAL A 137       2.568 -27.176   8.237  1.00  0.550          C  
ATOM   2221  H   VAL A 137       2.087 -25.619   5.416  1.00  0.430          H  
ATOM   2222  HA  VAL A 137       4.620 -25.942   7.029  1.00  0.490          H  
ATOM   2223  HB  VAL A 137       2.571 -28.026   6.252  1.00  0.660          H  
ATOM   2224 1HG1 VAL A 137       3.778 -29.508   7.682  1.00  0.660          H  
ATOM   2225 2HG1 VAL A 137       4.762 -28.978   6.331  1.00  0.660          H  
ATOM   2226 3HG1 VAL A 137       5.037 -28.280   7.941  1.00  0.660          H  
ATOM   2227 1HG2 VAL A 137       2.096 -28.038   8.679  1.00  0.660          H  
ATOM   2228 2HG2 VAL A 137       3.306 -26.758   8.934  1.00  0.660          H  
ATOM   2229 3HG2 VAL A 137       1.821 -26.432   8.027  1.00  0.660          H  
ATOM   2230  N   LYS A 138       6.013 -26.416   5.088  1.00  0.500          N  
ATOM   2231  CA  LYS A 138       6.892 -26.779   3.981  1.00  0.550          C  
ATOM   2232  C   LYS A 138       7.517 -28.138   4.281  1.00  0.620          C  
ATOM   2233  O   LYS A 138       8.730 -28.260   4.453  1.00  0.950          O  
ATOM   2234  CB  LYS A 138       7.980 -25.727   3.764  1.00  0.750          C  
ATOM   2235  CG  LYS A 138       7.468 -24.353   3.328  1.00  0.750          C  
ATOM   2236  CD  LYS A 138       8.628 -23.381   3.091  1.00  0.750          C  
ATOM   2237  CE  LYS A 138       8.140 -22.000   2.652  1.00  0.750          C  
ATOM   2238  NZ  LYS A 138       9.276 -21.062   2.396  1.00  0.750          N  
ATOM   2239  H   LYS A 138       6.364 -25.862   5.860  1.00  0.600          H  
ATOM   2240  HA  LYS A 138       6.301 -26.872   3.069  1.00  0.660          H  
ATOM   2241 1HB  LYS A 138       8.545 -25.598   4.688  1.00  0.900          H  
ATOM   2242 2HB  LYS A 138       8.676 -26.082   3.004  1.00  0.900          H  
ATOM   2243 1HG  LYS A 138       6.888 -24.457   2.411  1.00  0.900          H  
ATOM   2244 2HG  LYS A 138       6.821 -23.952   4.100  1.00  0.900          H  
ATOM   2245 1HD  LYS A 138       9.201 -23.275   4.013  1.00  0.900          H  
ATOM   2246 2HD  LYS A 138       9.286 -23.786   2.321  1.00  0.900          H  
ATOM   2247 1HE  LYS A 138       7.548 -22.099   1.744  1.00  0.900          H  
ATOM   2248 2HE  LYS A 138       7.518 -21.581   3.433  1.00  0.900          H  
ATOM   2249 1HZ  LYS A 138       8.908 -20.163   2.114  1.00  0.900          H  
ATOM   2250 2HZ  LYS A 138       9.821 -20.952   3.239  1.00  0.900          H  
ATOM   2251 3HZ  LYS A 138       9.863 -21.430   1.661  1.00  0.900          H  
ATOM   2252  N   LYS A 139       6.654 -29.138   4.381  1.00  0.690          N  
ATOM   2253  CA  LYS A 139       7.024 -30.502   4.724  1.00  0.780          C  
ATOM   2254  C   LYS A 139       5.899 -31.468   4.395  1.00  0.760          C  
ATOM   2255  O   LYS A 139       4.722 -31.141   4.541  1.00  0.680          O  
ATOM   2256  CB  LYS A 139       7.394 -30.592   6.216  1.00  1.060          C  
ATOM   2257  CG  LYS A 139       7.878 -31.948   6.688  1.00  1.060          C  
ATOM   2258  CD  LYS A 139       8.358 -31.908   8.128  1.00  1.060          C  
ATOM   2259  CE  LYS A 139       8.844 -33.285   8.571  1.00  1.060          C  
ATOM   2260  NZ  LYS A 139       9.384 -33.272   9.966  1.00  1.060          N  
ATOM   2261  H   LYS A 139       5.677 -28.900   4.185  1.00  0.830          H  
ATOM   2262  HA  LYS A 139       7.892 -30.786   4.130  1.00  0.940          H  
ATOM   2263 1HB  LYS A 139       8.168 -29.861   6.448  1.00  1.270          H  
ATOM   2264 2HB  LYS A 139       6.535 -30.352   6.819  1.00  1.270          H  
ATOM   2265 1HG  LYS A 139       7.054 -32.662   6.643  1.00  1.270          H  
ATOM   2266 2HG  LYS A 139       8.682 -32.300   6.045  1.00  1.270          H  
ATOM   2267 1HD  LYS A 139       9.170 -31.185   8.224  1.00  1.270          H  
ATOM   2268 2HD  LYS A 139       7.536 -31.595   8.771  1.00  1.270          H  
ATOM   2269 1HE  LYS A 139       8.008 -33.986   8.519  1.00  1.270          H  
ATOM   2270 2HE  LYS A 139       9.628 -33.619   7.893  1.00  1.270          H  
ATOM   2271 1HZ  LYS A 139       9.694 -34.203  10.215  1.00  1.270          H  
ATOM   2272 2HZ  LYS A 139      10.166 -32.633  10.019  1.00  1.270          H  
ATOM   2273 3HZ  LYS A 139       8.665 -32.976  10.609  1.00  1.270          H  
ATOM   2274  N   GLN A 140       6.253 -32.677   3.989  1.00  0.870          N  
ATOM   2275  CA  GLN A 140       5.235 -33.685   3.772  1.00  0.880          C  
ATOM   2276  C   GLN A 140       5.057 -34.508   5.027  1.00  0.860          C  
ATOM   2277  O   GLN A 140       6.033 -34.898   5.668  1.00  1.080          O  
ATOM   2278  CB  GLN A 140       5.609 -34.585   2.597  1.00  1.230          C  
ATOM   2279  CG  GLN A 140       5.731 -33.848   1.283  1.00  1.230          C  
ATOM   2280  CD  GLN A 140       4.405 -33.276   0.852  1.00  1.230          C  
ATOM   2281  OE1 GLN A 140       3.424 -34.013   0.726  1.00  1.230          O  
ATOM   2282  NE2 GLN A 140       4.355 -31.972   0.635  1.00  1.230          N  
ATOM   2283  H   GLN A 140       7.230 -32.902   3.865  1.00  1.040          H  
ATOM   2284  HA  GLN A 140       4.285 -33.195   3.557  1.00  1.060          H  
ATOM   2285 1HB  GLN A 140       6.558 -35.076   2.801  1.00  1.470          H  
ATOM   2286 2HB  GLN A 140       4.853 -35.364   2.485  1.00  1.470          H  
ATOM   2287 1HG  GLN A 140       6.435 -33.028   1.397  1.00  1.470          H  
ATOM   2288 2HG  GLN A 140       6.076 -34.538   0.514  1.00  1.470          H  
ATOM   2289 1HE2 GLN A 140       3.496 -31.545   0.349  1.00  1.470          H  
ATOM   2290 2HE2 GLN A 140       5.173 -31.408   0.753  1.00  1.470          H  
ATOM   2291  N   HIS A 141       3.817 -34.868   5.308  1.00  0.770          N  
ATOM   2292  CA  HIS A 141       3.494 -35.709   6.446  1.00  0.770          C  
ATOM   2293  C   HIS A 141       2.713 -36.904   5.965  1.00  0.830          C  
ATOM   2294  O   HIS A 141       1.970 -36.817   4.987  1.00  1.330          O  
ATOM   2295  CB  HIS A 141       2.683 -34.927   7.487  1.00  1.080          C  
ATOM   2296  CG  HIS A 141       3.451 -33.823   8.153  1.00  1.080          C  
ATOM   2297  ND1 HIS A 141       4.129 -34.012   9.336  1.00  1.080          N  
ATOM   2298  CD2 HIS A 141       3.661 -32.531   7.804  1.00  1.080          C  
ATOM   2299  CE1 HIS A 141       4.710 -32.883   9.691  1.00  1.080          C  
ATOM   2300  NE2 HIS A 141       4.445 -31.975   8.783  1.00  1.080          N  
ATOM   2301  H   HIS A 141       3.066 -34.515   4.730  1.00  0.920          H  
ATOM   2302  HA  HIS A 141       4.405 -36.071   6.920  1.00  0.920          H  
ATOM   2303 1HB  HIS A 141       1.804 -34.489   7.010  1.00  1.290          H  
ATOM   2304 2HB  HIS A 141       2.327 -35.610   8.260  1.00  1.290          H  
ATOM   2305  HD2 HIS A 141       3.282 -32.024   6.914  1.00  1.290          H  
ATOM   2306  HE1 HIS A 141       5.309 -32.728  10.586  1.00  1.290          H  
ATOM   2307  HE2 HIS A 141       4.767 -31.016   8.800  1.00  1.290          H  
ATOM   2308  N   LYS A 142       2.883 -38.029   6.636  1.00  0.580          N  
ATOM   2309  CA  LYS A 142       2.169 -39.228   6.250  1.00  0.590          C  
ATOM   2310  C   LYS A 142       1.277 -39.702   7.368  1.00  0.500          C  
ATOM   2311  O   LYS A 142       1.691 -39.730   8.526  1.00  0.500          O  
ATOM   2312  CB  LYS A 142       3.181 -40.319   5.880  1.00  0.820          C  
ATOM   2313  CG  LYS A 142       4.158 -39.948   4.734  1.00  0.820          C  
ATOM   2314  CD  LYS A 142       3.457 -39.785   3.373  1.00  0.820          C  
ATOM   2315  CE  LYS A 142       4.466 -39.494   2.262  1.00  0.820          C  
ATOM   2316  NZ  LYS A 142       3.800 -39.278   0.935  1.00  0.820          N  
ATOM   2317  H   LYS A 142       3.510 -38.046   7.429  1.00  0.700          H  
ATOM   2318  HA  LYS A 142       1.528 -39.009   5.397  1.00  0.710          H  
ATOM   2319 1HB  LYS A 142       3.789 -40.545   6.757  1.00  0.990          H  
ATOM   2320 2HB  LYS A 142       2.669 -41.228   5.622  1.00  0.990          H  
ATOM   2321 1HG  LYS A 142       4.663 -39.012   4.981  1.00  0.990          H  
ATOM   2322 2HG  LYS A 142       4.913 -40.726   4.646  1.00  0.990          H  
ATOM   2323 1HD  LYS A 142       2.917 -40.695   3.124  1.00  0.990          H  
ATOM   2324 2HD  LYS A 142       2.751 -38.957   3.414  1.00  0.990          H  
ATOM   2325 1HE  LYS A 142       5.029 -38.596   2.523  1.00  0.990          H  
ATOM   2326 2HE  LYS A 142       5.155 -40.333   2.179  1.00  0.990          H  
ATOM   2327 1HZ  LYS A 142       4.502 -39.087   0.233  1.00  0.990          H  
ATOM   2328 2HZ  LYS A 142       3.283 -40.106   0.673  1.00  0.990          H  
ATOM   2329 3HZ  LYS A 142       3.167 -38.490   0.998  1.00  0.990          H  
ATOM   2330  N   GLY A 143       0.074 -40.107   7.003  1.00  0.490          N  
ATOM   2331  CA  GLY A 143      -0.885 -40.642   7.939  1.00  0.440          C  
ATOM   2332  C   GLY A 143      -2.270 -40.026   7.825  1.00  0.390          C  
ATOM   2333  O   GLY A 143      -2.489 -39.035   7.119  1.00  0.380          O  
ATOM   2334  H   GLY A 143      -0.187 -40.040   6.029  1.00  0.590          H  
ATOM   2335 1HA  GLY A 143      -0.958 -41.709   7.780  1.00  0.530          H  
ATOM   2336 2HA  GLY A 143      -0.520 -40.512   8.945  1.00  0.530          H  
ATOM   2337  N   TYR A 144      -3.214 -40.662   8.505  1.00  0.410          N  
ATOM   2338  CA  TYR A 144      -4.607 -40.253   8.528  1.00  0.410          C  
ATOM   2339  C   TYR A 144      -4.758 -39.131   9.535  1.00  0.470          C  
ATOM   2340  O   TYR A 144      -4.237 -39.231  10.640  1.00  0.580          O  
ATOM   2341  CB  TYR A 144      -5.507 -41.406   9.009  1.00  0.570          C  
ATOM   2342  CG  TYR A 144      -5.644 -42.649   8.134  1.00  0.570          C  
ATOM   2343  CD1 TYR A 144      -5.926 -43.862   8.761  1.00  0.570          C  
ATOM   2344  CD2 TYR A 144      -5.507 -42.617   6.755  1.00  0.570          C  
ATOM   2345  CE1 TYR A 144      -6.061 -45.014   8.019  1.00  0.570          C  
ATOM   2346  CE2 TYR A 144      -5.647 -43.797   6.027  1.00  0.570          C  
ATOM   2347  CZ  TYR A 144      -5.917 -44.985   6.659  1.00  0.570          C  
ATOM   2348  OH  TYR A 144      -6.059 -46.165   5.933  1.00  0.570          O  
ATOM   2349  H   TYR A 144      -2.913 -41.478   9.032  1.00  0.490          H  
ATOM   2350  HA  TYR A 144      -4.906 -39.887   7.548  1.00  0.490          H  
ATOM   2351 1HB  TYR A 144      -5.126 -41.742   9.969  1.00  0.690          H  
ATOM   2352 2HB  TYR A 144      -6.508 -41.017   9.191  1.00  0.690          H  
ATOM   2353  HD1 TYR A 144      -6.043 -43.902   9.843  1.00  0.690          H  
ATOM   2354  HD2 TYR A 144      -5.291 -41.686   6.230  1.00  0.690          H  
ATOM   2355  HE1 TYR A 144      -6.280 -45.945   8.504  1.00  0.690          H  
ATOM   2356  HE2 TYR A 144      -5.535 -43.777   4.946  1.00  0.690          H  
ATOM   2357  HH  TYR A 144      -5.973 -45.988   4.961  1.00  0.690          H  
ATOM   2358  N   VAL A 145      -5.571 -38.137   9.217  1.00  0.540          N  
ATOM   2359  CA  VAL A 145      -5.873 -37.072  10.167  1.00  0.630          C  
ATOM   2360  C   VAL A 145      -7.315 -37.272  10.602  1.00  0.580          C  
ATOM   2361  O   VAL A 145      -8.232 -37.142   9.792  1.00  0.600          O  
ATOM   2362  CB  VAL A 145      -5.613 -35.665   9.543  1.00  0.850          C  
ATOM   2363  CG1 VAL A 145      -4.138 -35.533   9.248  1.00  0.850          C  
ATOM   2364  CG2 VAL A 145      -6.401 -35.427   8.238  1.00  0.850          C  
ATOM   2365  H   VAL A 145      -5.979 -38.125   8.298  1.00  0.650          H  
ATOM   2366  HA  VAL A 145      -5.229 -37.176  11.042  1.00  0.760          H  
ATOM   2367  HB  VAL A 145      -5.878 -34.900  10.270  1.00  1.020          H  
ATOM   2368 1HG1 VAL A 145      -3.929 -34.548   8.844  1.00  1.020          H  
ATOM   2369 2HG1 VAL A 145      -3.604 -35.662  10.171  1.00  1.020          H  
ATOM   2370 3HG1 VAL A 145      -3.826 -36.291   8.533  1.00  1.020          H  
ATOM   2371 1HG2 VAL A 145      -6.148 -34.438   7.879  1.00  1.020          H  
ATOM   2372 2HG2 VAL A 145      -6.121 -36.168   7.490  1.00  1.020          H  
ATOM   2373 3HG2 VAL A 145      -7.469 -35.466   8.393  1.00  1.020          H  
ATOM   2374  N   ILE A 146      -7.525 -37.626  11.864  1.00  0.630          N  
ATOM   2375  CA  ILE A 146      -8.877 -38.008  12.259  1.00  0.670          C  
ATOM   2376  C   ILE A 146      -9.660 -36.895  12.939  1.00  0.550          C  
ATOM   2377  O   ILE A 146      -9.267 -36.370  13.991  1.00  0.590          O  
ATOM   2378  CB  ILE A 146      -8.826 -39.270  13.129  1.00  0.920          C  
ATOM   2379  CG1 ILE A 146      -8.207 -40.401  12.312  1.00  0.920          C  
ATOM   2380  CG2 ILE A 146     -10.229 -39.686  13.570  1.00  0.920          C  
ATOM   2381  CD1 ILE A 146      -6.711 -40.636  12.547  1.00  0.920          C  
ATOM   2382  H   ILE A 146      -6.726 -37.694  12.510  1.00  0.760          H  
ATOM   2383  HA  ILE A 146      -9.428 -38.271  11.357  1.00  0.800          H  
ATOM   2384  HB  ILE A 146      -8.197 -39.091  14.000  1.00  1.110          H  
ATOM   2385 1HG1 ILE A 146      -8.755 -41.281  12.525  1.00  1.110          H  
ATOM   2386 2HG1 ILE A 146      -8.326 -40.178  11.274  1.00  1.110          H  
ATOM   2387 1HG2 ILE A 146     -10.172 -40.587  14.170  1.00  1.110          H  
ATOM   2388 2HG2 ILE A 146     -10.684 -38.894  14.164  1.00  1.110          H  
ATOM   2389 3HG2 ILE A 146     -10.843 -39.878  12.684  1.00  1.110          H  
ATOM   2390 1HD1 ILE A 146      -6.379 -41.455  11.925  1.00  1.110          H  
ATOM   2391 2HD1 ILE A 146      -6.124 -39.762  12.307  1.00  1.110          H  
ATOM   2392 3HD1 ILE A 146      -6.543 -40.888  13.591  1.00  1.110          H  
ATOM   2393  N   ARG A 147     -10.817 -36.613  12.332  1.00  0.450          N  
ATOM   2394  CA  ARG A 147     -11.750 -35.555  12.698  1.00  0.390          C  
ATOM   2395  C   ARG A 147     -13.170 -36.121  12.794  1.00  0.400          C  
ATOM   2396  O   ARG A 147     -13.431 -37.219  12.319  1.00  0.470          O  
ATOM   2397  CB  ARG A 147     -11.699 -34.483  11.633  1.00  0.570          C  
ATOM   2398  CG  ARG A 147     -10.336 -33.849  11.479  1.00  0.570          C  
ATOM   2399  CD  ARG A 147     -10.266 -32.846  10.396  1.00  0.570          C  
ATOM   2400  NE  ARG A 147      -8.931 -32.314  10.269  1.00  0.570          N  
ATOM   2401  CZ  ARG A 147      -8.453 -31.339  11.022  1.00  0.570          C  
ATOM   2402  NH1 ARG A 147      -9.189 -30.858  11.930  1.00  0.570          N  
ATOM   2403  NH2 ARG A 147      -7.241 -30.869  10.872  1.00  0.570          N  
ATOM   2404  H   ARG A 147     -11.040 -37.181  11.504  1.00  0.540          H  
ATOM   2405  HA  ARG A 147     -11.461 -35.139  13.662  1.00  0.470          H  
ATOM   2406 1HB  ARG A 147     -11.973 -34.921  10.707  1.00  0.680          H  
ATOM   2407 2HB  ARG A 147     -12.422 -33.695  11.852  1.00  0.680          H  
ATOM   2408 1HG  ARG A 147     -10.066 -33.390  12.416  1.00  0.680          H  
ATOM   2409 2HG  ARG A 147      -9.605 -34.620  11.233  1.00  0.680          H  
ATOM   2410 1HD  ARG A 147     -10.496 -33.318   9.467  1.00  0.680          H  
ATOM   2411 2HD  ARG A 147     -10.962 -32.033  10.552  1.00  0.680          H  
ATOM   2412  HE  ARG A 147      -8.335 -32.687   9.547  1.00  0.680          H  
ATOM   2413 1HH1 ARG A 147     -10.117 -31.198  12.067  1.00  0.680          H  
ATOM   2414 2HH1 ARG A 147      -8.816 -30.143  12.547  1.00  0.680          H  
ATOM   2415 1HH2 ARG A 147      -6.638 -31.239  10.158  1.00  0.680          H  
ATOM   2416 2HH2 ARG A 147      -6.934 -30.112  11.506  1.00  0.680          H  
ATOM   2417  N   SER A 148     -14.106 -35.403  13.411  1.00  0.420          N  
ATOM   2418  CA  SER A 148     -15.484 -35.916  13.474  1.00  0.480          C  
ATOM   2419  C   SER A 148     -16.116 -36.091  12.080  1.00  0.420          C  
ATOM   2420  O   SER A 148     -15.926 -35.258  11.189  1.00  0.350          O  
ATOM   2421  CB  SER A 148     -16.324 -35.005  14.362  1.00  0.650          C  
ATOM   2422  OG  SER A 148     -15.846 -35.017  15.708  1.00  0.650          O  
ATOM   2423  H   SER A 148     -13.892 -34.506  13.826  1.00  0.500          H  
ATOM   2424  HA  SER A 148     -15.467 -36.892  13.936  1.00  0.580          H  
ATOM   2425 1HB  SER A 148     -16.287 -34.009  13.981  1.00  0.780          H  
ATOM   2426 2HB  SER A 148     -17.371 -35.324  14.336  1.00  0.780          H  
ATOM   2427  HG  SER A 148     -16.360 -34.329  16.201  1.00  0.780          H  
ATOM   2428  N   GLU A 149     -16.921 -37.165  11.914  1.00  0.520          N  
ATOM   2429  CA  GLU A 149     -17.631 -37.454  10.652  1.00  0.550          C  
ATOM   2430  C   GLU A 149     -18.518 -36.303  10.200  1.00  0.520          C  
ATOM   2431  O   GLU A 149     -18.598 -35.959   9.012  1.00  0.580          O  
ATOM   2432  CB  GLU A 149     -18.539 -38.689  10.805  1.00  0.760          C  
ATOM   2433  CG  GLU A 149     -19.338 -39.047   9.515  1.00  0.760          C  
ATOM   2434  CD  GLU A 149     -20.320 -40.202   9.668  1.00  0.760          C  
ATOM   2435  OE1 GLU A 149     -20.445 -40.726  10.749  1.00  0.760          O  
ATOM   2436  OE2 GLU A 149     -20.954 -40.535   8.700  1.00  0.760          O  
ATOM   2437  H   GLU A 149     -17.024 -37.823  12.695  1.00  0.620          H  
ATOM   2438  HA  GLU A 149     -16.895 -37.638   9.876  1.00  0.660          H  
ATOM   2439 1HB  GLU A 149     -17.930 -39.557  11.079  1.00  0.910          H  
ATOM   2440 2HB  GLU A 149     -19.251 -38.523  11.615  1.00  0.910          H  
ATOM   2441 1HG  GLU A 149     -19.911 -38.181   9.198  1.00  0.910          H  
ATOM   2442 2HG  GLU A 149     -18.626 -39.282   8.720  1.00  0.910          H  
ATOM   2443  N   TRP A 150     -19.226 -35.737  11.164  1.00  0.500          N  
ATOM   2444  CA  TRP A 150     -20.176 -34.656  10.965  1.00  0.470          C  
ATOM   2445  C   TRP A 150     -20.065 -33.637  12.082  1.00  0.430          C  
ATOM   2446  O   TRP A 150     -19.972 -33.987  13.273  1.00  0.530          O  
ATOM   2447  CB  TRP A 150     -21.587 -35.231  10.891  1.00  0.670          C  
ATOM   2448  CG  TRP A 150     -22.684 -34.234  10.817  1.00  0.670          C  
ATOM   2449  CD1 TRP A 150     -23.253 -33.689   9.712  1.00  0.670          C  
ATOM   2450  CD2 TRP A 150     -23.386 -33.675  11.944  1.00  0.670          C  
ATOM   2451  NE1 TRP A 150     -24.258 -32.847  10.073  1.00  0.670          N  
ATOM   2452  CE2 TRP A 150     -24.352 -32.827  11.437  1.00  0.670          C  
ATOM   2453  CE3 TRP A 150     -23.273 -33.839  13.326  1.00  0.670          C  
ATOM   2454  CZ2 TRP A 150     -25.213 -32.142  12.258  1.00  0.670          C  
ATOM   2455  CZ3 TRP A 150     -24.120 -33.155  14.156  1.00  0.670          C  
ATOM   2456  CH2 TRP A 150     -25.072 -32.330  13.642  1.00  0.670          C  
ATOM   2457  H   TRP A 150     -19.096 -36.102  12.094  1.00  0.600          H  
ATOM   2458  HA  TRP A 150     -19.947 -34.157  10.028  1.00  0.560          H  
ATOM   2459 1HB  TRP A 150     -21.661 -35.876  10.017  1.00  0.800          H  
ATOM   2460 2HB  TRP A 150     -21.758 -35.845  11.743  1.00  0.800          H  
ATOM   2461  HD1 TRP A 150     -22.967 -33.899   8.695  1.00  0.800          H  
ATOM   2462  HE1 TRP A 150     -24.850 -32.335   9.435  1.00  0.800          H  
ATOM   2463  HE3 TRP A 150     -22.528 -34.496  13.725  1.00  0.800          H  
ATOM   2464  HZ2 TRP A 150     -25.980 -31.475  11.870  1.00  0.800          H  
ATOM   2465  HZ3 TRP A 150     -24.017 -33.296  15.232  1.00  0.800          H  
ATOM   2466  HH2 TRP A 150     -25.741 -31.798  14.322  1.00  0.800          H  
ATOM   2467  N   ILE A 151     -20.064 -32.372  11.668  1.00  0.390          N  
ATOM   2468  CA  ILE A 151     -19.951 -31.208  12.531  1.00  0.420          C  
ATOM   2469  C   ILE A 151     -20.952 -30.090  12.243  1.00  0.380          C  
ATOM   2470  O   ILE A 151     -21.151 -29.714  11.081  1.00  0.460          O  
ATOM   2471  CB  ILE A 151     -18.516 -30.620  12.404  1.00  0.580          C  
ATOM   2472  CG1 ILE A 151     -17.474 -31.683  12.877  1.00  0.580          C  
ATOM   2473  CG2 ILE A 151     -18.377 -29.284  13.157  1.00  0.580          C  
ATOM   2474  CD1 ILE A 151     -16.037 -31.319  12.636  1.00  0.580          C  
ATOM   2475  H   ILE A 151     -20.147 -32.222  10.656  1.00  0.470          H  
ATOM   2476  HA  ILE A 151     -20.111 -31.532  13.561  1.00  0.500          H  
ATOM   2477  HB  ILE A 151     -18.314 -30.438  11.345  1.00  0.690          H  
ATOM   2478 1HG1 ILE A 151     -17.617 -31.868  13.942  1.00  0.690          H  
ATOM   2479 2HG1 ILE A 151     -17.632 -32.604  12.336  1.00  0.690          H  
ATOM   2480 1HG2 ILE A 151     -17.382 -28.889  13.025  1.00  0.690          H  
ATOM   2481 2HG2 ILE A 151     -19.078 -28.552  12.777  1.00  0.690          H  
ATOM   2482 3HG2 ILE A 151     -18.565 -29.450  14.199  1.00  0.690          H  
ATOM   2483 1HD1 ILE A 151     -15.394 -32.123  12.978  1.00  0.690          H  
ATOM   2484 2HD1 ILE A 151     -15.877 -31.164  11.564  1.00  0.690          H  
ATOM   2485 3HD1 ILE A 151     -15.778 -30.416  13.177  1.00  0.690          H  
ATOM   2486  N   THR A 152     -21.547 -29.520  13.300  1.00  0.400          N  
ATOM   2487  CA  THR A 152     -22.376 -28.329  13.124  1.00  0.380          C  
ATOM   2488  C   THR A 152     -21.680 -27.111  13.691  1.00  0.360          C  
ATOM   2489  O   THR A 152     -21.359 -27.053  14.895  1.00  0.410          O  
ATOM   2490  CB  THR A 152     -23.751 -28.411  13.776  1.00  0.540          C  
ATOM   2491  OG1 THR A 152     -24.452 -29.475  13.217  1.00  0.540          O  
ATOM   2492  CG2 THR A 152     -24.552 -27.115  13.542  1.00  0.540          C  
ATOM   2493  H   THR A 152     -21.398 -29.912  14.237  1.00  0.480          H  
ATOM   2494  HA  THR A 152     -22.521 -28.170  12.063  1.00  0.460          H  
ATOM   2495  HB  THR A 152     -23.639 -28.559  14.830  1.00  0.650          H  
ATOM   2496  HG1 THR A 152     -23.989 -30.293  13.424  1.00  0.650          H  
ATOM   2497 1HG2 THR A 152     -25.532 -27.216  14.008  1.00  0.650          H  
ATOM   2498 2HG2 THR A 152     -24.043 -26.261  13.977  1.00  0.650          H  
ATOM   2499 3HG2 THR A 152     -24.673 -26.951  12.471  1.00  0.650          H  
ATOM   2500  N   ILE A 153     -21.526 -26.116  12.823  1.00  0.330          N  
ATOM   2501  CA  ILE A 153     -20.901 -24.835  13.123  1.00  0.360          C  
ATOM   2502  C   ILE A 153     -21.901 -23.710  13.191  1.00  0.340          C  
ATOM   2503  O   ILE A 153     -22.715 -23.516  12.281  1.00  0.340          O  
ATOM   2504  CB  ILE A 153     -19.848 -24.426  12.057  1.00  0.490          C  
ATOM   2505  CG1 ILE A 153     -18.737 -25.459  11.913  1.00  0.490          C  
ATOM   2506  CG2 ILE A 153     -19.275 -23.035  12.358  1.00  0.490          C  
ATOM   2507  CD1 ILE A 153     -17.897 -25.696  13.103  1.00  0.490          C  
ATOM   2508  H   ILE A 153     -21.867 -26.296  11.870  1.00  0.400          H  
ATOM   2509  HA  ILE A 153     -20.428 -24.903  14.095  1.00  0.430          H  
ATOM   2510  HB  ILE A 153     -20.328 -24.383  11.096  1.00  0.590          H  
ATOM   2511 1HG1 ILE A 153     -19.190 -26.402  11.643  1.00  0.590          H  
ATOM   2512 2HG1 ILE A 153     -18.092 -25.140  11.120  1.00  0.590          H  
ATOM   2513 1HG2 ILE A 153     -18.560 -22.771  11.583  1.00  0.590          H  
ATOM   2514 2HG2 ILE A 153     -20.059 -22.282  12.371  1.00  0.590          H  
ATOM   2515 3HG2 ILE A 153     -18.784 -23.044  13.326  1.00  0.590          H  
ATOM   2516 1HD1 ILE A 153     -17.153 -26.448  12.855  1.00  0.590          H  
ATOM   2517 2HD1 ILE A 153     -17.385 -24.792  13.414  1.00  0.590          H  
ATOM   2518 3HD1 ILE A 153     -18.517 -26.049  13.897  1.00  0.590          H  
ATOM   2519  N   LYS A 154     -21.832 -22.939  14.261  1.00  0.380          N  
ATOM   2520  CA  LYS A 154     -22.711 -21.788  14.358  1.00  0.400          C  
ATOM   2521  C   LYS A 154     -21.852 -20.539  14.505  1.00  0.330          C  
ATOM   2522  O   LYS A 154     -20.869 -20.549  15.250  1.00  0.380          O  
ATOM   2523  CB  LYS A 154     -23.694 -21.953  15.520  1.00  0.550          C  
ATOM   2524  CG  LYS A 154     -24.601 -23.178  15.346  1.00  0.550          C  
ATOM   2525  CD  LYS A 154     -25.721 -23.273  16.381  1.00  0.550          C  
ATOM   2526  CE  LYS A 154     -26.494 -24.591  16.220  1.00  0.550          C  
ATOM   2527  NZ  LYS A 154     -27.662 -24.689  17.154  1.00  0.550          N  
ATOM   2528  H   LYS A 154     -21.139 -23.176  14.984  1.00  0.460          H  
ATOM   2529  HA  LYS A 154     -23.284 -21.685  13.436  1.00  0.480          H  
ATOM   2530 1HB  LYS A 154     -23.144 -22.049  16.455  1.00  0.660          H  
ATOM   2531 2HB  LYS A 154     -24.325 -21.067  15.592  1.00  0.660          H  
ATOM   2532 1HG  LYS A 154     -25.041 -23.126  14.357  1.00  0.660          H  
ATOM   2533 2HG  LYS A 154     -23.992 -24.081  15.403  1.00  0.660          H  
ATOM   2534 1HD  LYS A 154     -25.322 -23.206  17.389  1.00  0.660          H  
ATOM   2535 2HD  LYS A 154     -26.413 -22.445  16.229  1.00  0.660          H  
ATOM   2536 1HE  LYS A 154     -26.851 -24.678  15.195  1.00  0.660          H  
ATOM   2537 2HE  LYS A 154     -25.810 -25.419  16.427  1.00  0.660          H  
ATOM   2538 1HZ  LYS A 154     -28.126 -25.582  17.018  1.00  0.660          H  
ATOM   2539 2HZ  LYS A 154     -27.357 -24.621  18.114  1.00  0.660          H  
ATOM   2540 3HZ  LYS A 154     -28.310 -23.936  16.958  1.00  0.660          H  
ATOM   2541  N   GLY A 155     -22.229 -19.462  13.807  1.00  0.320          N  
ATOM   2542  CA  GLY A 155     -21.499 -18.183  13.859  1.00  0.330          C  
ATOM   2543  C   GLY A 155     -22.182 -17.140  12.981  1.00  0.360          C  
ATOM   2544  O   GLY A 155     -23.337 -17.321  12.599  1.00  0.400          O  
ATOM   2545  H   GLY A 155     -23.038 -19.559  13.179  1.00  0.380          H  
ATOM   2546 1HA  GLY A 155     -21.445 -17.825  14.888  1.00  0.400          H  
ATOM   2547 2HA  GLY A 155     -20.477 -18.326  13.512  1.00  0.400          H  
ATOM   2548  N   TYR A 156     -21.507 -16.022  12.707  1.00  0.390          N  
ATOM   2549  CA  TYR A 156     -22.113 -14.975  11.868  1.00  0.440          C  
ATOM   2550  C   TYR A 156     -21.394 -14.786  10.547  1.00  0.450          C  
ATOM   2551  O   TYR A 156     -20.206 -15.072  10.423  1.00  0.470          O  
ATOM   2552  CB  TYR A 156     -22.197 -13.634  12.604  1.00  0.600          C  
ATOM   2553  CG  TYR A 156     -23.231 -13.548  13.632  1.00  0.600          C  
ATOM   2554  CD1 TYR A 156     -23.045 -14.080  14.890  1.00  0.600          C  
ATOM   2555  CD2 TYR A 156     -24.380 -12.888  13.320  1.00  0.600          C  
ATOM   2556  CE1 TYR A 156     -24.050 -13.959  15.824  1.00  0.600          C  
ATOM   2557  CE2 TYR A 156     -25.371 -12.761  14.226  1.00  0.600          C  
ATOM   2558  CZ  TYR A 156     -25.221 -13.294  15.482  1.00  0.600          C  
ATOM   2559  OH  TYR A 156     -26.255 -13.196  16.397  1.00  0.600          O  
ATOM   2560  H   TYR A 156     -20.554 -15.892  13.076  1.00  0.470          H  
ATOM   2561  HA  TYR A 156     -23.131 -15.279  11.626  1.00  0.530          H  
ATOM   2562 1HB  TYR A 156     -21.284 -13.448  13.096  1.00  0.720          H  
ATOM   2563 2HB  TYR A 156     -22.354 -12.827  11.883  1.00  0.720          H  
ATOM   2564  HD1 TYR A 156     -22.119 -14.600  15.141  1.00  0.720          H  
ATOM   2565  HD2 TYR A 156     -24.499 -12.467  12.338  1.00  0.720          H  
ATOM   2566  HE1 TYR A 156     -23.930 -14.385  16.819  1.00  0.720          H  
ATOM   2567  HE2 TYR A 156     -26.291 -12.236  13.956  1.00  0.720          H  
ATOM   2568  HH  TYR A 156     -27.104 -13.011  15.918  1.00  0.720          H  
ATOM   2569  N   ASP A 157     -22.113 -14.318   9.541  1.00  0.540          N  
ATOM   2570  CA  ASP A 157     -21.489 -13.953   8.267  1.00  0.650          C  
ATOM   2571  C   ASP A 157     -20.603 -12.696   8.420  1.00  0.720          C  
ATOM   2572  O   ASP A 157     -21.059 -11.669   8.936  1.00  0.810          O  
ATOM   2573  CB  ASP A 157     -22.546 -13.713   7.182  1.00  0.870          C  
ATOM   2574  CG  ASP A 157     -21.933 -13.502   5.777  1.00  0.870          C  
ATOM   2575  OD1 ASP A 157     -21.474 -12.389   5.507  1.00  0.870          O  
ATOM   2576  OD2 ASP A 157     -21.902 -14.429   5.001  1.00  0.870          O  
ATOM   2577  H   ASP A 157     -23.119 -14.185   9.686  1.00  0.650          H  
ATOM   2578  HA  ASP A 157     -20.850 -14.779   7.946  1.00  0.780          H  
ATOM   2579 1HB  ASP A 157     -23.211 -14.559   7.144  1.00  1.040          H  
ATOM   2580 2HB  ASP A 157     -23.142 -12.847   7.441  1.00  1.040          H  
ATOM   2581  N   TRP A 158     -19.367 -12.734   7.918  1.00  0.820          N  
ATOM   2582  CA  TRP A 158     -18.487 -11.544   8.008  1.00  0.980          C  
ATOM   2583  C   TRP A 158     -18.932 -10.270   7.301  1.00  0.900          C  
ATOM   2584  O   TRP A 158     -18.483  -9.193   7.693  1.00  0.980          O  
ATOM   2585  CB  TRP A 158     -17.103 -11.809   7.456  1.00  1.310          C  
ATOM   2586  CG  TRP A 158     -16.160 -12.359   8.397  1.00  1.310          C  
ATOM   2587  CD1 TRP A 158     -15.828 -13.611   8.543  1.00  1.310          C  
ATOM   2588  CD2 TRP A 158     -15.359 -11.642   9.332  1.00  1.310          C  
ATOM   2589  NE1 TRP A 158     -14.912 -13.753   9.506  1.00  1.310          N  
ATOM   2590  CE2 TRP A 158     -14.600 -12.572   9.994  1.00  1.310          C  
ATOM   2591  CE3 TRP A 158     -15.223 -10.329   9.652  1.00  1.310          C  
ATOM   2592  CZ2 TRP A 158     -13.723 -12.235  10.971  1.00  1.310          C  
ATOM   2593  CZ3 TRP A 158     -14.310 -10.014  10.625  1.00  1.310          C  
ATOM   2594  CH2 TRP A 158     -13.593 -10.944  11.253  1.00  1.310          C  
ATOM   2595  H   TRP A 158     -19.041 -13.615   7.497  1.00  0.980          H  
ATOM   2596  HA  TRP A 158     -18.381 -11.309   9.068  1.00  1.180          H  
ATOM   2597 1HB  TRP A 158     -17.210 -12.471   6.652  1.00  1.570          H  
ATOM   2598 2HB  TRP A 158     -16.691 -10.887   7.052  1.00  1.570          H  
ATOM   2599  HD1 TRP A 158     -16.233 -14.427   8.013  1.00  1.570          H  
ATOM   2600  HE1 TRP A 158     -14.546 -14.668   9.803  1.00  1.570          H  
ATOM   2601  HE3 TRP A 158     -15.810  -9.561   9.146  1.00  1.570          H  
ATOM   2602  HZ2 TRP A 158     -13.139 -12.967  11.506  1.00  1.570          H  
ATOM   2603  HZ3 TRP A 158     -14.171  -8.993  10.887  1.00  1.570          H  
ATOM   2604  HH2 TRP A 158     -12.902 -10.644  12.001  1.00  1.570          H  
ATOM   2605  N   PHE A 159     -19.733 -10.344   6.237  1.00  0.880          N  
ATOM   2606  CA  PHE A 159     -20.076  -9.093   5.574  1.00  0.930          C  
ATOM   2607  C   PHE A 159     -21.554  -8.736   5.750  1.00  0.840          C  
ATOM   2608  O   PHE A 159     -21.911  -7.548   5.783  1.00  0.950          O  
ATOM   2609  CB  PHE A 159     -19.684  -9.124   4.089  1.00  1.280          C  
ATOM   2610  CG  PHE A 159     -18.157  -9.324   3.806  1.00  1.280          C  
ATOM   2611  CD1 PHE A 159     -17.724 -10.314   2.927  1.00  1.280          C  
ATOM   2612  CD2 PHE A 159     -17.168  -8.543   4.431  1.00  1.280          C  
ATOM   2613  CE1 PHE A 159     -16.373 -10.497   2.664  1.00  1.280          C  
ATOM   2614  CE2 PHE A 159     -15.821  -8.752   4.163  1.00  1.280          C  
ATOM   2615  CZ  PHE A 159     -15.435  -9.719   3.282  1.00  1.280          C  
ATOM   2616  H   PHE A 159     -20.129 -11.229   5.898  1.00  1.060          H  
ATOM   2617  HA  PHE A 159     -19.506  -8.291   6.034  1.00  1.120          H  
ATOM   2618 1HB  PHE A 159     -20.230  -9.936   3.602  1.00  1.540          H  
ATOM   2619 2HB  PHE A 159     -19.997  -8.196   3.618  1.00  1.540          H  
ATOM   2620  HD1 PHE A 159     -18.462 -10.948   2.428  1.00  1.540          H  
ATOM   2621  HD2 PHE A 159     -17.459  -7.756   5.136  1.00  1.540          H  
ATOM   2622  HE1 PHE A 159     -16.057 -11.271   1.964  1.00  1.540          H  
ATOM   2623  HE2 PHE A 159     -15.067  -8.145   4.648  1.00  1.540          H  
ATOM   2624  HZ  PHE A 159     -14.383  -9.871   3.071  1.00  1.540          H  
ATOM   2625  N   GLU A 160     -22.419  -9.743   5.922  1.00  0.780          N  
ATOM   2626  CA  GLU A 160     -23.846  -9.463   6.096  1.00  0.810          C  
ATOM   2627  C   GLU A 160     -24.259  -9.366   7.572  1.00  0.750          C  
ATOM   2628  O   GLU A 160     -25.348  -8.879   7.874  1.00  0.820          O  
ATOM   2629  CB  GLU A 160     -24.728 -10.486   5.373  1.00  1.120          C  
ATOM   2630  CG  GLU A 160     -24.601 -10.476   3.841  1.00  1.120          C  
ATOM   2631  CD  GLU A 160     -25.585 -11.434   3.169  1.00  1.120          C  
ATOM   2632  OE1 GLU A 160     -26.739 -11.450   3.574  1.00  1.120          O  
ATOM   2633  OE2 GLU A 160     -25.201 -12.145   2.270  1.00  1.120          O  
ATOM   2634  H   GLU A 160     -22.087 -10.714   5.874  1.00  0.940          H  
ATOM   2635  HA  GLU A 160     -24.054  -8.496   5.641  1.00  0.970          H  
ATOM   2636 1HB  GLU A 160     -24.469 -11.487   5.716  1.00  1.350          H  
ATOM   2637 2HB  GLU A 160     -25.772 -10.313   5.632  1.00  1.350          H  
ATOM   2638 1HG  GLU A 160     -24.778  -9.465   3.478  1.00  1.350          H  
ATOM   2639 2HG  GLU A 160     -23.582 -10.758   3.575  1.00  1.350          H  
ATOM   2640  N   LYS A 161     -23.398  -9.835   8.493  1.00  0.700          N  
ATOM   2641  CA  LYS A 161     -23.640  -9.813   9.933  1.00  0.750          C  
ATOM   2642  C   LYS A 161     -24.932 -10.525  10.344  1.00  0.770          C  
ATOM   2643  O   LYS A 161     -25.632 -10.076  11.254  1.00  1.000          O  
ATOM   2644  CB  LYS A 161     -23.653  -8.352  10.439  1.00  1.030          C  
ATOM   2645  CG  LYS A 161     -22.245  -7.670  10.593  1.00  1.030          C  
ATOM   2646  CD  LYS A 161     -21.634  -7.125   9.266  1.00  1.030          C  
ATOM   2647  CE  LYS A 161     -22.320  -5.852   8.751  1.00  1.030          C  
ATOM   2648  NZ  LYS A 161     -21.670  -5.361   7.487  1.00  1.030          N  
ATOM   2649  H   LYS A 161     -22.502 -10.237   8.221  1.00  0.840          H  
ATOM   2650  HA  LYS A 161     -22.813 -10.338  10.418  1.00  0.900          H  
ATOM   2651 1HB  LYS A 161     -24.278  -7.741   9.802  1.00  1.240          H  
ATOM   2652 2HB  LYS A 161     -24.106  -8.331  11.426  1.00  1.240          H  
ATOM   2653 1HG  LYS A 161     -22.336  -6.837  11.287  1.00  1.240          H  
ATOM   2654 2HG  LYS A 161     -21.548  -8.396  11.010  1.00  1.240          H  
ATOM   2655 1HD  LYS A 161     -20.585  -6.904   9.422  1.00  1.240          H  
ATOM   2656 2HD  LYS A 161     -21.685  -7.868   8.497  1.00  1.240          H  
ATOM   2657 1HE  LYS A 161     -23.368  -6.053   8.540  1.00  1.240          H  
ATOM   2658 2HE  LYS A 161     -22.249  -5.077   9.513  1.00  1.240          H  
ATOM   2659 1HZ  LYS A 161     -22.124  -4.527   7.147  1.00  1.240          H  
ATOM   2660 2HZ  LYS A 161     -20.695  -5.176   7.659  1.00  1.240          H  
ATOM   2661 3HZ  LYS A 161     -21.749  -6.107   6.779  1.00  1.240          H  
ATOM   2662  N   LYS A 162     -25.220 -11.666   9.717  1.00  0.670          N  
ATOM   2663  CA  LYS A 162     -26.419 -12.446  10.028  1.00  0.740          C  
ATOM   2664  C   LYS A 162     -26.041 -13.838  10.494  1.00  0.600          C  
ATOM   2665  O   LYS A 162     -24.976 -14.350  10.132  1.00  0.550          O  
ATOM   2666  CB  LYS A 162     -27.313 -12.542   8.789  1.00  1.010          C  
ATOM   2667  CG  LYS A 162     -26.693 -13.333   7.623  1.00  1.010          C  
ATOM   2668  CD  LYS A 162     -27.572 -13.291   6.379  1.00  1.010          C  
ATOM   2669  CE  LYS A 162     -27.000 -14.157   5.256  1.00  1.010          C  
ATOM   2670  NZ  LYS A 162     -27.782 -14.014   3.993  1.00  1.010          N  
ATOM   2671  H   LYS A 162     -24.605 -11.971   8.981  1.00  0.800          H  
ATOM   2672  HA  LYS A 162     -26.969 -11.958  10.836  1.00  0.890          H  
ATOM   2673 1HB  LYS A 162     -28.256 -13.017   9.060  1.00  1.210          H  
ATOM   2674 2HB  LYS A 162     -27.538 -11.536   8.430  1.00  1.210          H  
ATOM   2675 1HG  LYS A 162     -25.716 -12.925   7.379  1.00  1.210          H  
ATOM   2676 2HG  LYS A 162     -26.568 -14.376   7.921  1.00  1.210          H  
ATOM   2677 1HD  LYS A 162     -28.572 -13.644   6.629  1.00  1.210          H  
ATOM   2678 2HD  LYS A 162     -27.644 -12.262   6.017  1.00  1.210          H  
ATOM   2679 1HE  LYS A 162     -25.965 -13.863   5.068  1.00  1.210          H  
ATOM   2680 2HE  LYS A 162     -27.021 -15.200   5.565  1.00  1.210          H  
ATOM   2681 1HZ  LYS A 162     -27.373 -14.585   3.271  1.00  1.210          H  
ATOM   2682 2HZ  LYS A 162     -28.741 -14.280   4.136  1.00  1.210          H  
ATOM   2683 3HZ  LYS A 162     -27.729 -13.021   3.712  1.00  1.210          H  
ATOM   2684  N   GLU A 163     -26.897 -14.450  11.308  1.00  0.630          N  
ATOM   2685  CA  GLU A 163     -26.646 -15.799  11.804  1.00  0.550          C  
ATOM   2686  C   GLU A 163     -26.559 -16.858  10.713  1.00  0.530          C  
ATOM   2687  O   GLU A 163     -27.464 -16.979   9.881  1.00  0.650          O  
ATOM   2688  CB  GLU A 163     -27.773 -16.190  12.769  1.00  0.800          C  
ATOM   2689  CG  GLU A 163     -27.817 -15.377  14.050  1.00  0.800          C  
ATOM   2690  CD  GLU A 163     -28.518 -14.030  13.894  1.00  0.800          C  
ATOM   2691  OE1 GLU A 163     -28.983 -13.753  12.805  1.00  0.800          O  
ATOM   2692  OE2 GLU A 163     -28.536 -13.258  14.837  1.00  0.800          O  
ATOM   2693  H   GLU A 163     -27.759 -13.976  11.599  1.00  0.760          H  
ATOM   2694  HA  GLU A 163     -25.696 -15.792  12.344  1.00  0.660          H  
ATOM   2695 1HB  GLU A 163     -28.733 -16.088  12.266  1.00  0.960          H  
ATOM   2696 2HB  GLU A 163     -27.658 -17.239  13.044  1.00  0.960          H  
ATOM   2697 1HG  GLU A 163     -28.341 -15.955  14.810  1.00  0.960          H  
ATOM   2698 2HG  GLU A 163     -26.807 -15.241  14.387  1.00  0.960          H  
ATOM   2699  N   ILE A 164     -25.512 -17.677  10.787  1.00  0.430          N  
ATOM   2700  CA  ILE A 164     -25.293 -18.785   9.870  1.00  0.420          C  
ATOM   2701  C   ILE A 164     -25.148 -20.109  10.622  1.00  0.360          C  
ATOM   2702  O   ILE A 164     -24.386 -20.206  11.592  1.00  0.350          O  
ATOM   2703  CB  ILE A 164     -24.002 -18.585   9.041  1.00  0.590          C  
ATOM   2704  CG1 ILE A 164     -24.010 -17.214   8.288  1.00  0.590          C  
ATOM   2705  CG2 ILE A 164     -23.788 -19.781   8.052  1.00  0.590          C  
ATOM   2706  CD1 ILE A 164     -25.071 -17.013   7.243  1.00  0.590          C  
ATOM   2707  H   ILE A 164     -24.807 -17.491  11.504  1.00  0.520          H  
ATOM   2708  HA  ILE A 164     -26.150 -18.866   9.205  1.00  0.500          H  
ATOM   2709  HB  ILE A 164     -23.166 -18.543   9.731  1.00  0.710          H  
ATOM   2710 1HG1 ILE A 164     -24.121 -16.431   9.029  1.00  0.710          H  
ATOM   2711 2HG1 ILE A 164     -23.042 -17.090   7.802  1.00  0.710          H  
ATOM   2712 1HG2 ILE A 164     -22.873 -19.649   7.497  1.00  0.710          H  
ATOM   2713 2HG2 ILE A 164     -23.722 -20.704   8.601  1.00  0.710          H  
ATOM   2714 3HG2 ILE A 164     -24.614 -19.847   7.353  1.00  0.710          H  
ATOM   2715 1HD1 ILE A 164     -24.957 -16.028   6.811  1.00  0.710          H  
ATOM   2716 2HD1 ILE A 164     -24.974 -17.754   6.457  1.00  0.710          H  
ATOM   2717 3HD1 ILE A 164     -26.056 -17.088   7.691  1.00  0.710          H  
ATOM   2718  N   THR A 165     -25.858 -21.140  10.166  1.00  0.380          N  
ATOM   2719  CA  THR A 165     -25.683 -22.472  10.740  1.00  0.360          C  
ATOM   2720  C   THR A 165     -25.234 -23.412   9.633  1.00  0.340          C  
ATOM   2721  O   THR A 165     -25.921 -23.554   8.617  1.00  0.420          O  
ATOM   2722  CB  THR A 165     -26.973 -23.031  11.389  1.00  0.510          C  
ATOM   2723  OG1 THR A 165     -27.397 -22.168  12.456  1.00  0.510          O  
ATOM   2724  CG2 THR A 165     -26.700 -24.445  11.955  1.00  0.510          C  
ATOM   2725  H   THR A 165     -26.491 -21.005   9.390  1.00  0.460          H  
ATOM   2726  HA  THR A 165     -24.900 -22.444  11.498  1.00  0.430          H  
ATOM   2727  HB  THR A 165     -27.766 -23.088  10.644  1.00  0.610          H  
ATOM   2728  HG1 THR A 165     -27.701 -21.337  12.084  1.00  0.610          H  
ATOM   2729 1HG2 THR A 165     -27.606 -24.829  12.415  1.00  0.610          H  
ATOM   2730 2HG2 THR A 165     -26.394 -25.119  11.158  1.00  0.610          H  
ATOM   2731 3HG2 THR A 165     -25.913 -24.397  12.695  1.00  0.610          H  
ATOM   2732  N   ILE A 166     -24.094 -24.067   9.827  1.00  0.290          N  
ATOM   2733  CA  ILE A 166     -23.601 -24.993   8.823  1.00  0.310          C  
ATOM   2734  C   ILE A 166     -23.568 -26.404   9.343  1.00  0.330          C  
ATOM   2735  O   ILE A 166     -22.823 -26.719  10.271  1.00  0.350          O  
ATOM   2736  CB  ILE A 166     -22.164 -24.673   8.371  1.00  0.430          C  
ATOM   2737  CG1 ILE A 166     -22.084 -23.266   7.804  1.00  0.430          C  
ATOM   2738  CG2 ILE A 166     -21.713 -25.725   7.337  1.00  0.430          C  
ATOM   2739  CD1 ILE A 166     -20.680 -22.790   7.526  1.00  0.430          C  
ATOM   2740  H   ILE A 166     -23.573 -23.897  10.692  1.00  0.350          H  
ATOM   2741  HA  ILE A 166     -24.261 -24.963   7.957  1.00  0.370          H  
ATOM   2742  HB  ILE A 166     -21.502 -24.714   9.220  1.00  0.510          H  
ATOM   2743 1HG1 ILE A 166     -22.675 -23.204   6.890  1.00  0.510          H  
ATOM   2744 2HG1 ILE A 166     -22.507 -22.594   8.535  1.00  0.510          H  
ATOM   2745 1HG2 ILE A 166     -20.715 -25.522   7.035  1.00  0.510          H  
ATOM   2746 2HG2 ILE A 166     -21.739 -26.725   7.761  1.00  0.510          H  
ATOM   2747 3HG2 ILE A 166     -22.369 -25.691   6.469  1.00  0.510          H  
ATOM   2748 1HD1 ILE A 166     -20.728 -21.785   7.175  1.00  0.510          H  
ATOM   2749 2HD1 ILE A 166     -20.097 -22.825   8.446  1.00  0.510          H  
ATOM   2750 3HD1 ILE A 166     -20.200 -23.399   6.777  1.00  0.510          H  
ATOM   2751  N   LYS A 167     -24.323 -27.278   8.710  1.00  0.400          N  
ATOM   2752  CA  LYS A 167     -24.312 -28.673   9.105  1.00  0.460          C  
ATOM   2753  C   LYS A 167     -23.580 -29.417   8.010  1.00  0.460          C  
ATOM   2754  O   LYS A 167     -24.013 -29.384   6.856  1.00  0.610          O  
ATOM   2755  CB  LYS A 167     -25.739 -29.183   9.285  1.00  0.620          C  
ATOM   2756  CG  LYS A 167     -26.480 -28.491  10.413  1.00  0.620          C  
ATOM   2757  CD  LYS A 167     -27.895 -29.006  10.579  1.00  0.620          C  
ATOM   2758  CE  LYS A 167     -28.610 -28.269  11.708  1.00  0.620          C  
ATOM   2759  NZ  LYS A 167     -30.016 -28.746  11.886  1.00  0.620          N  
ATOM   2760  H   LYS A 167     -24.909 -26.961   7.948  1.00  0.480          H  
ATOM   2761  HA  LYS A 167     -23.757 -28.801  10.035  1.00  0.550          H  
ATOM   2762 1HB  LYS A 167     -26.299 -29.042   8.363  1.00  0.740          H  
ATOM   2763 2HB  LYS A 167     -25.716 -30.247   9.501  1.00  0.740          H  
ATOM   2764 1HG  LYS A 167     -25.940 -28.665  11.334  1.00  0.740          H  
ATOM   2765 2HG  LYS A 167     -26.506 -27.420  10.228  1.00  0.740          H  
ATOM   2766 1HD  LYS A 167     -28.448 -28.862   9.649  1.00  0.740          H  
ATOM   2767 2HD  LYS A 167     -27.870 -30.070  10.809  1.00  0.740          H  
ATOM   2768 1HE  LYS A 167     -28.061 -28.425  12.639  1.00  0.740          H  
ATOM   2769 2HE  LYS A 167     -28.624 -27.203  11.482  1.00  0.740          H  
ATOM   2770 1HZ  LYS A 167     -30.454 -28.234  12.640  1.00  0.740          H  
ATOM   2771 2HZ  LYS A 167     -30.537 -28.595  11.032  1.00  0.740          H  
ATOM   2772 3HZ  LYS A 167     -30.017 -29.731  12.107  1.00  0.740          H  
ATOM   2773  N   ALA A 168     -22.473 -30.080   8.336  1.00  0.450          N  
ATOM   2774  CA  ALA A 168     -21.743 -30.732   7.261  1.00  0.530          C  
ATOM   2775  C   ALA A 168     -20.944 -31.966   7.641  1.00  0.460          C  
ATOM   2776  O   ALA A 168     -20.380 -32.080   8.735  1.00  0.490          O  
ATOM   2777  CB  ALA A 168     -20.787 -29.736   6.668  1.00  0.710          C  
ATOM   2778  H   ALA A 168     -22.121 -30.063   9.300  1.00  0.540          H  
ATOM   2779  HA  ALA A 168     -22.469 -31.034   6.506  1.00  0.640          H  
ATOM   2780 1HB  ALA A 168     -20.291 -30.194   5.857  1.00  0.850          H  
ATOM   2781 2HB  ALA A 168     -21.334 -28.860   6.329  1.00  0.850          H  
ATOM   2782 3HB  ALA A 168     -20.072 -29.452   7.413  1.00  0.850          H  
ATOM   2783  N   THR A 169     -20.825 -32.855   6.659  1.00  0.480          N  
ATOM   2784  CA  THR A 169     -20.039 -34.079   6.763  1.00  0.470          C  
ATOM   2785  C   THR A 169     -19.030 -34.224   5.656  1.00  0.330          C  
ATOM   2786  O   THR A 169     -18.884 -33.337   4.796  1.00  0.320          O  
ATOM   2787  CB  THR A 169     -20.922 -35.345   6.753  1.00  0.660          C  
ATOM   2788  OG1 THR A 169     -20.097 -36.480   7.061  1.00  0.660          O  
ATOM   2789  CG2 THR A 169     -21.605 -35.544   5.395  1.00  0.660          C  
ATOM   2790  H   THR A 169     -21.320 -32.679   5.796  1.00  0.580          H  
ATOM   2791  HA  THR A 169     -19.490 -34.057   7.700  1.00  0.560          H  
ATOM   2792  HB  THR A 169     -21.678 -35.258   7.514  1.00  0.790          H  
ATOM   2793  HG1 THR A 169     -19.845 -36.459   8.012  1.00  0.790          H  
ATOM   2794 1HG2 THR A 169     -22.215 -36.444   5.435  1.00  0.790          H  
ATOM   2795 2HG2 THR A 169     -22.239 -34.687   5.177  1.00  0.790          H  
ATOM   2796 3HG2 THR A 169     -20.869 -35.655   4.602  1.00  0.790          H  
ATOM   2797  N   GLY A 170     -18.312 -35.333   5.722  1.00  0.400          N  
ATOM   2798  CA  GLY A 170     -17.336 -35.714   4.714  1.00  0.470          C  
ATOM   2799  C   GLY A 170     -16.309 -34.615   4.571  1.00  0.390          C  
ATOM   2800  O   GLY A 170     -15.876 -34.049   5.572  1.00  0.380          O  
ATOM   2801  H   GLY A 170     -18.502 -35.934   6.537  1.00  0.480          H  
ATOM   2802 1HA  GLY A 170     -16.855 -36.649   5.004  1.00  0.560          H  
ATOM   2803 2HA  GLY A 170     -17.839 -35.886   3.763  1.00  0.560          H  
ATOM   2804  N   LEU A 171     -15.978 -34.250   3.332  1.00  0.390          N  
ATOM   2805  CA  LEU A 171     -14.985 -33.210   3.103  1.00  0.390          C  
ATOM   2806  C   LEU A 171     -15.377 -31.853   3.643  1.00  0.320          C  
ATOM   2807  O   LEU A 171     -14.496 -31.064   3.984  1.00  0.320          O  
ATOM   2808  CB  LEU A 171     -14.653 -33.065   1.613  1.00  0.550          C  
ATOM   2809  CG  LEU A 171     -13.855 -34.212   0.948  1.00  0.550          C  
ATOM   2810  CD1 LEU A 171     -13.806 -33.970  -0.542  1.00  0.550          C  
ATOM   2811  CD2 LEU A 171     -12.412 -34.260   1.505  1.00  0.550          C  
ATOM   2812  H   LEU A 171     -16.398 -34.725   2.544  1.00  0.470          H  
ATOM   2813  HA  LEU A 171     -14.085 -33.507   3.628  1.00  0.470          H  
ATOM   2814 1HB  LEU A 171     -15.592 -32.958   1.060  1.00  0.660          H  
ATOM   2815 2HB  LEU A 171     -14.081 -32.146   1.479  1.00  0.660          H  
ATOM   2816  HG  LEU A 171     -14.357 -35.153   1.124  1.00  0.660          H  
ATOM   2817 1HD1 LEU A 171     -13.255 -34.773  -1.025  1.00  0.660          H  
ATOM   2818 2HD1 LEU A 171     -14.819 -33.947  -0.934  1.00  0.660          H  
ATOM   2819 3HD1 LEU A 171     -13.317 -33.020  -0.750  1.00  0.660          H  
ATOM   2820 1HD2 LEU A 171     -11.863 -35.056   1.010  1.00  0.660          H  
ATOM   2821 2HD2 LEU A 171     -11.914 -33.311   1.309  1.00  0.660          H  
ATOM   2822 3HD2 LEU A 171     -12.404 -34.448   2.571  1.00  0.660          H  
ATOM   2823  N   PHE A 172     -16.665 -31.518   3.655  1.00  0.350          N  
ATOM   2824  CA  PHE A 172     -17.044 -30.201   4.130  1.00  0.340          C  
ATOM   2825  C   PHE A 172     -16.851 -30.168   5.633  1.00  0.270          C  
ATOM   2826  O   PHE A 172     -16.260 -29.227   6.174  1.00  0.280          O  
ATOM   2827  CB  PHE A 172     -18.440 -29.834   3.655  1.00  0.480          C  
ATOM   2828  CG  PHE A 172     -18.902 -28.398   3.957  1.00  0.480          C  
ATOM   2829  CD1 PHE A 172     -18.019 -27.380   4.365  1.00  0.480          C  
ATOM   2830  CD2 PHE A 172     -20.232 -28.059   3.794  1.00  0.480          C  
ATOM   2831  CE1 PHE A 172     -18.475 -26.121   4.607  1.00  0.480          C  
ATOM   2832  CE2 PHE A 172     -20.668 -26.789   4.045  1.00  0.480          C  
ATOM   2833  CZ  PHE A 172     -19.785 -25.827   4.456  1.00  0.480          C  
ATOM   2834  H   PHE A 172     -17.394 -32.186   3.392  1.00  0.420          H  
ATOM   2835  HA  PHE A 172     -16.362 -29.478   3.709  1.00  0.410          H  
ATOM   2836 1HB  PHE A 172     -18.475 -29.973   2.587  1.00  0.580          H  
ATOM   2837 2HB  PHE A 172     -19.149 -30.534   4.066  1.00  0.580          H  
ATOM   2838  HD1 PHE A 172     -16.965 -27.567   4.499  1.00  0.580          H  
ATOM   2839  HD2 PHE A 172     -20.948 -28.822   3.460  1.00  0.580          H  
ATOM   2840  HE1 PHE A 172     -17.782 -25.349   4.928  1.00  0.580          H  
ATOM   2841  HE2 PHE A 172     -21.721 -26.543   3.918  1.00  0.580          H  
ATOM   2842  HZ  PHE A 172     -20.134 -24.821   4.662  1.00  0.580          H  
ATOM   2843  N   GLY A 173     -17.320 -31.210   6.314  1.00  0.260          N  
ATOM   2844  CA  GLY A 173     -17.154 -31.262   7.764  1.00  0.250          C  
ATOM   2845  C   GLY A 173     -15.654 -31.167   8.110  1.00  0.220          C  
ATOM   2846  O   GLY A 173     -15.255 -30.413   9.016  1.00  0.260          O  
ATOM   2847  H   GLY A 173     -17.783 -31.963   5.798  1.00  0.310          H  
ATOM   2848 1HA  GLY A 173     -17.706 -30.455   8.235  1.00  0.300          H  
ATOM   2849 2HA  GLY A 173     -17.564 -32.200   8.143  1.00  0.300          H  
ATOM   2850  N   MET A 174     -14.811 -31.839   7.297  1.00  0.230          N  
ATOM   2851  CA  MET A 174     -13.367 -31.806   7.484  1.00  0.270          C  
ATOM   2852  C   MET A 174     -12.850 -30.387   7.307  1.00  0.250          C  
ATOM   2853  O   MET A 174     -12.067 -29.925   8.131  1.00  0.290          O  
ATOM   2854  CB  MET A 174     -12.660 -32.702   6.453  1.00  0.360          C  
ATOM   2855  CG  MET A 174     -12.895 -34.189   6.556  1.00  0.360          C  
ATOM   2856  SD  MET A 174     -12.173 -34.917   7.929  1.00  0.360          S  
ATOM   2857  CE  MET A 174     -13.396 -36.128   8.304  1.00  0.360          C  
ATOM   2858  H   MET A 174     -15.201 -32.441   6.568  1.00  0.280          H  
ATOM   2859  HA  MET A 174     -13.132 -32.137   8.493  1.00  0.320          H  
ATOM   2860 1HB  MET A 174     -12.920 -32.386   5.455  1.00  0.430          H  
ATOM   2861 2HB  MET A 174     -11.607 -32.567   6.558  1.00  0.430          H  
ATOM   2862 1HG  MET A 174     -13.926 -34.375   6.638  1.00  0.430          H  
ATOM   2863 2HG  MET A 174     -12.525 -34.680   5.661  1.00  0.430          H  
ATOM   2864 1HE  MET A 174     -13.091 -36.662   9.194  1.00  0.430          H  
ATOM   2865 2HE  MET A 174     -14.356 -35.640   8.499  1.00  0.430          H  
ATOM   2866 3HE  MET A 174     -13.501 -36.825   7.473  1.00  0.430          H  
ATOM   2867  N   CYS A 175     -13.323 -29.675   6.272  1.00  0.260          N  
ATOM   2868  CA  CYS A 175     -12.868 -28.315   5.996  1.00  0.320          C  
ATOM   2869  C   CYS A 175     -13.180 -27.344   7.109  1.00  0.250          C  
ATOM   2870  O   CYS A 175     -12.328 -26.523   7.482  1.00  0.280          O  
ATOM   2871  CB  CYS A 175     -13.504 -27.796   4.722  1.00  0.420          C  
ATOM   2872  SG  CYS A 175     -12.918 -28.597   3.268  1.00  0.420          S  
ATOM   2873  H   CYS A 175     -13.952 -30.134   5.607  1.00  0.310          H  
ATOM   2874  HA  CYS A 175     -11.804 -28.330   5.858  1.00  0.380          H  
ATOM   2875 1HB  CYS A 175     -14.577 -27.921   4.770  1.00  0.510          H  
ATOM   2876 2HB  CYS A 175     -13.301 -26.750   4.626  1.00  0.510          H  
ATOM   2877  HG  CYS A 175     -13.459 -29.801   3.549  1.00  0.510          H  
ATOM   2878  N   LEU A 176     -14.374 -27.464   7.676  1.00  0.240          N  
ATOM   2879  CA  LEU A 176     -14.771 -26.567   8.739  1.00  0.280          C  
ATOM   2880  C   LEU A 176     -13.828 -26.733   9.923  1.00  0.270          C  
ATOM   2881  O   LEU A 176     -13.327 -25.740  10.475  1.00  0.320          O  
ATOM   2882  CB  LEU A 176     -16.208 -26.922   9.166  1.00  0.380          C  
ATOM   2883  CG  LEU A 176     -17.322 -26.629   8.122  1.00  0.380          C  
ATOM   2884  CD1 LEU A 176     -18.607 -27.301   8.547  1.00  0.380          C  
ATOM   2885  CD2 LEU A 176     -17.553 -25.130   7.982  1.00  0.380          C  
ATOM   2886  H   LEU A 176     -15.028 -28.158   7.296  1.00  0.290          H  
ATOM   2887  HA  LEU A 176     -14.707 -25.544   8.384  1.00  0.340          H  
ATOM   2888 1HB  LEU A 176     -16.243 -27.991   9.384  1.00  0.450          H  
ATOM   2889 2HB  LEU A 176     -16.436 -26.386  10.077  1.00  0.450          H  
ATOM   2890  HG  LEU A 176     -17.021 -27.045   7.168  1.00  0.450          H  
ATOM   2891 1HD1 LEU A 176     -19.351 -27.128   7.797  1.00  0.450          H  
ATOM   2892 2HD1 LEU A 176     -18.436 -28.360   8.639  1.00  0.450          H  
ATOM   2893 3HD1 LEU A 176     -18.948 -26.918   9.482  1.00  0.450          H  
ATOM   2894 1HD2 LEU A 176     -18.325 -24.955   7.247  1.00  0.450          H  
ATOM   2895 2HD2 LEU A 176     -17.865 -24.706   8.925  1.00  0.450          H  
ATOM   2896 3HD2 LEU A 176     -16.656 -24.656   7.670  1.00  0.450          H  
ATOM   2897  N   GLN A 177     -13.544 -27.992  10.285  1.00  0.230          N  
ATOM   2898  CA  GLN A 177     -12.641 -28.242  11.394  1.00  0.270          C  
ATOM   2899  C   GLN A 177     -11.189 -27.912  11.044  1.00  0.290          C  
ATOM   2900  O   GLN A 177     -10.455 -27.402  11.889  1.00  0.330          O  
ATOM   2901  CB  GLN A 177     -12.751 -29.668  11.896  1.00  0.360          C  
ATOM   2902  CG  GLN A 177     -11.985 -29.935  13.223  1.00  0.360          C  
ATOM   2903  CD  GLN A 177     -12.511 -29.164  14.382  1.00  0.360          C  
ATOM   2904  OE1 GLN A 177     -13.719 -29.130  14.589  1.00  0.360          O  
ATOM   2905  NE2 GLN A 177     -11.619 -28.552  15.161  1.00  0.360          N  
ATOM   2906  H   GLN A 177     -14.001 -28.777   9.798  1.00  0.280          H  
ATOM   2907  HA  GLN A 177     -12.942 -27.592  12.210  1.00  0.320          H  
ATOM   2908 1HB  GLN A 177     -13.781 -29.893  12.051  1.00  0.430          H  
ATOM   2909 2HB  GLN A 177     -12.388 -30.340  11.126  1.00  0.430          H  
ATOM   2910 1HG  GLN A 177     -12.007 -30.998  13.461  1.00  0.430          H  
ATOM   2911 2HG  GLN A 177     -10.979 -29.590  13.127  1.00  0.430          H  
ATOM   2912 1HE2 GLN A 177     -11.924 -28.034  15.962  1.00  0.430          H  
ATOM   2913 2HE2 GLN A 177     -10.599 -28.608  14.958  1.00  0.430          H  
ATOM   2914  N   HIS A 178     -10.756 -28.158   9.799  1.00  0.280          N  
ATOM   2915  CA  HIS A 178      -9.360 -27.907   9.446  1.00  0.340          C  
ATOM   2916  C   HIS A 178      -8.998 -26.470   9.788  1.00  0.300          C  
ATOM   2917  O   HIS A 178      -7.997 -26.211  10.475  1.00  0.300          O  
ATOM   2918  CB  HIS A 178      -9.085 -28.074   7.934  1.00  0.450          C  
ATOM   2919  CG  HIS A 178      -9.165 -29.482   7.324  1.00  0.450          C  
ATOM   2920  ND1 HIS A 178      -8.724 -30.610   7.962  1.00  0.450          N  
ATOM   2921  CD2 HIS A 178      -9.562 -29.891   6.088  1.00  0.450          C  
ATOM   2922  CE1 HIS A 178      -8.894 -31.657   7.157  1.00  0.450          C  
ATOM   2923  NE2 HIS A 178      -9.387 -31.237   6.026  1.00  0.450          N  
ATOM   2924  H   HIS A 178     -11.370 -28.597   9.115  1.00  0.340          H  
ATOM   2925  HA  HIS A 178      -8.704 -28.567  10.004  1.00  0.410          H  
ATOM   2926 1HB  HIS A 178      -9.799 -27.457   7.396  1.00  0.540          H  
ATOM   2927 2HB  HIS A 178      -8.099 -27.670   7.715  1.00  0.540          H  
ATOM   2928  HD2 HIS A 178      -9.936 -29.280   5.288  1.00  0.540          H  
ATOM   2929  HE1 HIS A 178      -8.647 -32.695   7.386  1.00  0.540          H  
ATOM   2930  HE2 HIS A 178      -9.601 -31.825   5.217  1.00  0.540          H  
ATOM   2931  N   GLU A 179      -9.853 -25.532   9.375  1.00  0.290          N  
ATOM   2932  CA  GLU A 179      -9.546 -24.148   9.674  1.00  0.320          C  
ATOM   2933  C   GLU A 179      -9.756 -23.849  11.147  1.00  0.320          C  
ATOM   2934  O   GLU A 179      -8.947 -23.134  11.742  1.00  0.350          O  
ATOM   2935  CB  GLU A 179     -10.347 -23.197   8.802  1.00  0.440          C  
ATOM   2936  CG  GLU A 179      -9.959 -23.269   7.326  1.00  0.440          C  
ATOM   2937  CD  GLU A 179      -8.525 -23.001   7.085  1.00  0.440          C  
ATOM   2938  OE1 GLU A 179      -8.012 -22.123   7.716  1.00  0.440          O  
ATOM   2939  OE2 GLU A 179      -7.929 -23.673   6.276  1.00  0.440          O  
ATOM   2940  H   GLU A 179     -10.680 -25.809   8.830  1.00  0.350          H  
ATOM   2941  HA  GLU A 179      -8.492 -23.982   9.454  1.00  0.380          H  
ATOM   2942 1HB  GLU A 179     -11.406 -23.436   8.891  1.00  0.520          H  
ATOM   2943 2HB  GLU A 179     -10.208 -22.169   9.146  1.00  0.520          H  
ATOM   2944 1HG  GLU A 179     -10.221 -24.249   6.922  1.00  0.520          H  
ATOM   2945 2HG  GLU A 179     -10.525 -22.513   6.789  1.00  0.520          H  
ATOM   2946  N   PHE A 180     -10.772 -24.457  11.776  1.00  0.330          N  
ATOM   2947  CA  PHE A 180     -11.000 -24.195  13.182  1.00  0.380          C  
ATOM   2948  C   PHE A 180      -9.722 -24.495  13.954  1.00  0.370          C  
ATOM   2949  O   PHE A 180      -9.316 -23.723  14.821  1.00  0.430          O  
ATOM   2950  CB  PHE A 180     -12.162 -25.000  13.756  1.00  0.510          C  
ATOM   2951  CG  PHE A 180     -12.521 -24.582  15.157  1.00  0.510          C  
ATOM   2952  CD1 PHE A 180     -13.441 -23.552  15.349  1.00  0.510          C  
ATOM   2953  CD2 PHE A 180     -11.941 -25.159  16.275  1.00  0.510          C  
ATOM   2954  CE1 PHE A 180     -13.766 -23.117  16.604  1.00  0.510          C  
ATOM   2955  CE2 PHE A 180     -12.277 -24.723  17.540  1.00  0.510          C  
ATOM   2956  CZ  PHE A 180     -13.189 -23.701  17.701  1.00  0.510          C  
ATOM   2957  H   PHE A 180     -11.435 -25.051  11.267  1.00  0.400          H  
ATOM   2958  HA  PHE A 180     -11.202 -23.155  13.289  1.00  0.460          H  
ATOM   2959 1HB  PHE A 180     -13.039 -24.895  13.118  1.00  0.610          H  
ATOM   2960 2HB  PHE A 180     -11.893 -26.050  13.773  1.00  0.610          H  
ATOM   2961  HD1 PHE A 180     -13.907 -23.082  14.479  1.00  0.610          H  
ATOM   2962  HD2 PHE A 180     -11.208 -25.955  16.148  1.00  0.610          H  
ATOM   2963  HE1 PHE A 180     -14.483 -22.299  16.726  1.00  0.610          H  
ATOM   2964  HE2 PHE A 180     -11.815 -25.182  18.416  1.00  0.610          H  
ATOM   2965  HZ  PHE A 180     -13.448 -23.353  18.701  1.00  0.610          H  
ATOM   2966  N   ASP A 181      -9.085 -25.637  13.664  1.00  0.330          N  
ATOM   2967  CA  ASP A 181      -7.824 -25.960  14.325  1.00  0.330          C  
ATOM   2968  C   ASP A 181      -6.779 -24.869  14.090  1.00  0.300          C  
ATOM   2969  O   ASP A 181      -6.143 -24.382  15.029  1.00  0.310          O  
ATOM   2970  CB  ASP A 181      -7.219 -27.253  13.769  1.00  0.460          C  
ATOM   2971  CG  ASP A 181      -7.843 -28.577  14.181  1.00  0.460          C  
ATOM   2972  OD1 ASP A 181      -8.609 -28.689  15.122  1.00  0.460          O  
ATOM   2973  OD2 ASP A 181      -7.544 -29.521  13.489  1.00  0.460          O  
ATOM   2974  H   ASP A 181      -9.496 -26.273  12.975  1.00  0.400          H  
ATOM   2975  HA  ASP A 181      -8.004 -26.058  15.393  1.00  0.400          H  
ATOM   2976 1HB  ASP A 181      -7.296 -27.203  12.684  1.00  0.550          H  
ATOM   2977 2HB  ASP A 181      -6.165 -27.282  13.978  1.00  0.550          H  
ATOM   2978  N   HIS A 182      -6.665 -24.367  12.863  1.00  0.280          N  
ATOM   2979  CA  HIS A 182      -5.655 -23.333  12.623  1.00  0.320          C  
ATOM   2980  C   HIS A 182      -5.886 -22.078  13.467  1.00  0.410          C  
ATOM   2981  O   HIS A 182      -4.934 -21.477  13.978  1.00  0.560          O  
ATOM   2982  CB  HIS A 182      -5.584 -22.919  11.162  1.00  0.430          C  
ATOM   2983  CG  HIS A 182      -5.008 -23.930  10.265  1.00  0.430          C  
ATOM   2984  ND1 HIS A 182      -4.032 -24.834  10.669  1.00  0.430          N  
ATOM   2985  CD2 HIS A 182      -5.212 -24.151   8.953  1.00  0.430          C  
ATOM   2986  CE1 HIS A 182      -3.690 -25.565   9.642  1.00  0.430          C  
ATOM   2987  NE2 HIS A 182      -4.375 -25.157   8.588  1.00  0.430          N  
ATOM   2988  H   HIS A 182      -7.194 -24.796  12.090  1.00  0.340          H  
ATOM   2989  HA  HIS A 182      -4.677 -23.727  12.898  1.00  0.380          H  
ATOM   2990 1HB  HIS A 182      -6.588 -22.705  10.807  1.00  0.520          H  
ATOM   2991 2HB  HIS A 182      -4.999 -22.009  11.072  1.00  0.520          H  
ATOM   2992  HD1 HIS A 182      -3.919 -25.197  11.630  1.00  0.520          H  
ATOM   2993  HD2 HIS A 182      -5.861 -23.677   8.213  1.00  0.520          H  
ATOM   2994  HE1 HIS A 182      -2.949 -26.341   9.756  1.00  0.520          H  
ATOM   2995  N   LEU A 183      -7.141 -21.697  13.665  1.00  0.440          N  
ATOM   2996  CA  LEU A 183      -7.446 -20.489  14.436  1.00  0.670          C  
ATOM   2997  C   LEU A 183      -7.205 -20.697  15.944  1.00  0.440          C  
ATOM   2998  O   LEU A 183      -7.330 -19.754  16.737  1.00  0.410          O  
ATOM   2999  CB  LEU A 183      -8.917 -20.060  14.241  1.00  0.850          C  
ATOM   3000  CG  LEU A 183      -9.324 -19.208  12.955  1.00  0.850          C  
ATOM   3001  CD1 LEU A 183      -8.478 -17.987  12.794  1.00  0.850          C  
ATOM   3002  CD2 LEU A 183      -9.307 -20.087  11.760  1.00  0.850          C  
ATOM   3003  H   LEU A 183      -7.887 -22.231  13.197  1.00  0.530          H  
ATOM   3004  HA  LEU A 183      -6.778 -19.701  14.114  1.00  0.800          H  
ATOM   3005 1HB  LEU A 183      -9.518 -20.973  14.223  1.00  1.020          H  
ATOM   3006 2HB  LEU A 183      -9.217 -19.480  15.113  1.00  1.020          H  
ATOM   3007  HG  LEU A 183     -10.296 -18.840  13.083  1.00  1.020          H  
ATOM   3008 1HD1 LEU A 183      -8.828 -17.422  11.937  1.00  1.020          H  
ATOM   3009 2HD1 LEU A 183      -8.588 -17.386  13.681  1.00  1.020          H  
ATOM   3010 3HD1 LEU A 183      -7.442 -18.241  12.646  1.00  1.020          H  
ATOM   3011 1HD2 LEU A 183      -9.624 -19.523  10.887  1.00  1.020          H  
ATOM   3012 2HD2 LEU A 183      -8.334 -20.471  11.602  1.00  1.020          H  
ATOM   3013 3HD2 LEU A 183      -9.976 -20.912  11.908  1.00  1.020          H  
ATOM   3014  N   GLN A 184      -6.919 -21.948  16.345  1.00  0.400          N  
ATOM   3015  CA  GLN A 184      -6.632 -22.346  17.713  1.00  0.350          C  
ATOM   3016  C   GLN A 184      -5.164 -22.749  17.891  1.00  0.330          C  
ATOM   3017  O   GLN A 184      -4.783 -23.276  18.943  1.00  0.420          O  
ATOM   3018  CB  GLN A 184      -7.541 -23.499  18.141  1.00  0.510          C  
ATOM   3019  CG  GLN A 184      -9.006 -23.151  18.153  1.00  0.510          C  
ATOM   3020  CD  GLN A 184      -9.295 -22.056  19.124  1.00  0.510          C  
ATOM   3021  OE1 GLN A 184      -8.831 -22.093  20.266  1.00  0.510          O  
ATOM   3022  NE2 GLN A 184     -10.049 -21.065  18.697  1.00  0.510          N  
ATOM   3023  H   GLN A 184      -6.810 -22.682  15.644  1.00  0.480          H  
ATOM   3024  HA  GLN A 184      -6.825 -21.501  18.366  1.00  0.420          H  
ATOM   3025 1HB  GLN A 184      -7.408 -24.333  17.447  1.00  0.610          H  
ATOM   3026 2HB  GLN A 184      -7.258 -23.844  19.132  1.00  0.610          H  
ATOM   3027 1HG  GLN A 184      -9.306 -22.820  17.161  1.00  0.610          H  
ATOM   3028 2HG  GLN A 184      -9.567 -24.029  18.440  1.00  0.610          H  
ATOM   3029 1HE2 GLN A 184     -10.261 -20.305  19.310  1.00  0.610          H  
ATOM   3030 2HE2 GLN A 184     -10.402 -21.075  17.760  1.00  0.610          H  
ATOM   3031  N   GLY A 185      -4.330 -22.555  16.859  1.00  0.320          N  
ATOM   3032  CA  GLY A 185      -2.928 -22.947  16.962  1.00  0.340          C  
ATOM   3033  C   GLY A 185      -2.643 -24.443  16.709  1.00  0.340          C  
ATOM   3034  O   GLY A 185      -1.627 -24.971  17.164  1.00  0.400          O  
ATOM   3035  H   GLY A 185      -4.641 -22.126  15.980  1.00  0.380          H  
ATOM   3036 1HA  GLY A 185      -2.363 -22.353  16.252  1.00  0.410          H  
ATOM   3037 2HA  GLY A 185      -2.564 -22.675  17.951  1.00  0.410          H  
ATOM   3038  N   ARG A 186      -3.556 -25.159  16.031  1.00  0.330          N  
ATOM   3039  CA  ARG A 186      -3.377 -26.586  15.770  1.00  0.380          C  
ATOM   3040  C   ARG A 186      -3.229 -26.865  14.267  1.00  0.300          C  
ATOM   3041  O   ARG A 186      -3.693 -26.077  13.432  1.00  0.420          O  
ATOM   3042  CB  ARG A 186      -4.546 -27.381  16.332  1.00  0.510          C  
ATOM   3043  CG  ARG A 186      -4.469 -27.765  17.822  1.00  0.510          C  
ATOM   3044  CD  ARG A 186      -4.728 -26.609  18.764  1.00  0.510          C  
ATOM   3045  NE  ARG A 186      -4.888 -27.086  20.136  1.00  0.510          N  
ATOM   3046  CZ  ARG A 186      -5.083 -26.323  21.243  1.00  0.510          C  
ATOM   3047  NH1 ARG A 186      -5.153 -25.002  21.185  1.00  0.510          N  
ATOM   3048  NH2 ARG A 186      -5.208 -26.925  22.420  1.00  0.510          N  
ATOM   3049  H   ARG A 186      -4.398 -24.717  15.659  1.00  0.400          H  
ATOM   3050  HA  ARG A 186      -2.467 -26.921  16.266  1.00  0.460          H  
ATOM   3051 1HB  ARG A 186      -5.454 -26.798  16.215  1.00  0.610          H  
ATOM   3052 2HB  ARG A 186      -4.667 -28.301  15.760  1.00  0.610          H  
ATOM   3053 1HG  ARG A 186      -5.205 -28.539  18.027  1.00  0.610          H  
ATOM   3054 2HG  ARG A 186      -3.469 -28.149  18.036  1.00  0.610          H  
ATOM   3055 1HD  ARG A 186      -3.885 -25.928  18.748  1.00  0.610          H  
ATOM   3056 2HD  ARG A 186      -5.633 -26.079  18.467  1.00  0.610          H  
ATOM   3057  HE  ARG A 186      -4.847 -28.086  20.272  1.00  0.610          H  
ATOM   3058 1HH1 ARG A 186      -5.059 -24.489  20.291  1.00  0.610          H  
ATOM   3059 2HH1 ARG A 186      -5.301 -24.471  22.028  1.00  0.610          H  
ATOM   3060 1HH2 ARG A 186      -5.156 -27.934  22.482  1.00  0.610          H  
ATOM   3061 2HH2 ARG A 186      -5.353 -26.379  23.257  1.00  0.610          H  
ATOM   3062  N   PHE A 187      -2.590 -27.999  13.934  1.00  0.330          N  
ATOM   3063  CA  PHE A 187      -2.330 -28.383  12.543  1.00  0.290          C  
ATOM   3064  C   PHE A 187      -2.857 -29.749  12.134  1.00  0.230          C  
ATOM   3065  O   PHE A 187      -3.069 -30.637  12.953  1.00  0.260          O  
ATOM   3066  CB  PHE A 187      -0.838 -28.304  12.285  1.00  0.420          C  
ATOM   3067  CG  PHE A 187      -0.392 -26.955  12.523  1.00  0.420          C  
ATOM   3068  CD1 PHE A 187       0.022 -26.597  13.785  1.00  0.420          C  
ATOM   3069  CD2 PHE A 187      -0.444 -26.001  11.534  1.00  0.420          C  
ATOM   3070  CE1 PHE A 187       0.347 -25.334  14.063  1.00  0.420          C  
ATOM   3071  CE2 PHE A 187      -0.107 -24.719  11.819  1.00  0.420          C  
ATOM   3072  CZ  PHE A 187       0.278 -24.398  13.099  1.00  0.420          C  
ATOM   3073  H   PHE A 187      -2.215 -28.581  14.688  1.00  0.400          H  
ATOM   3074  HA  PHE A 187      -2.815 -27.646  11.906  1.00  0.350          H  
ATOM   3075 1HB  PHE A 187      -0.304 -28.973  12.950  1.00  0.510          H  
ATOM   3076 2HB  PHE A 187      -0.619 -28.575  11.260  1.00  0.510          H  
ATOM   3077  HD1 PHE A 187       0.058 -27.338  14.573  1.00  0.510          H  
ATOM   3078  HD2 PHE A 187      -0.771 -26.268  10.536  1.00  0.510          H  
ATOM   3079  HE1 PHE A 187       0.642 -25.062  15.068  1.00  0.510          H  
ATOM   3080  HE2 PHE A 187      -0.159 -23.948  11.049  1.00  0.510          H  
ATOM   3081  HZ  PHE A 187       0.522 -23.400  13.351  1.00  0.510          H  
ATOM   3082  N   PHE A 188      -3.028 -29.931  10.826  1.00  0.280          N  
ATOM   3083  CA  PHE A 188      -3.544 -31.171  10.251  1.00  0.320          C  
ATOM   3084  C   PHE A 188      -2.811 -32.407  10.739  1.00  0.250          C  
ATOM   3085  O   PHE A 188      -3.419 -33.348  11.250  1.00  0.350          O  
ATOM   3086  CB  PHE A 188      -3.320 -31.132   8.739  1.00  0.430          C  
ATOM   3087  CG  PHE A 188      -4.152 -30.194   7.955  1.00  0.430          C  
ATOM   3088  CD1 PHE A 188      -3.778 -28.879   7.805  1.00  0.430          C  
ATOM   3089  CD2 PHE A 188      -5.252 -30.624   7.290  1.00  0.430          C  
ATOM   3090  CE1 PHE A 188      -4.512 -28.027   7.007  1.00  0.430          C  
ATOM   3091  CE2 PHE A 188      -5.960 -29.776   6.485  1.00  0.430          C  
ATOM   3092  CZ  PHE A 188      -5.598 -28.481   6.351  1.00  0.430          C  
ATOM   3093  H   PHE A 188      -2.835 -29.161  10.207  1.00  0.340          H  
ATOM   3094  HA  PHE A 188      -4.595 -31.264  10.495  1.00  0.380          H  
ATOM   3095 1HB  PHE A 188      -2.281 -30.889   8.529  1.00  0.520          H  
ATOM   3096 2HB  PHE A 188      -3.485 -32.128   8.331  1.00  0.520          H  
ATOM   3097  HD1 PHE A 188      -2.897 -28.517   8.302  1.00  0.520          H  
ATOM   3098  HD2 PHE A 188      -5.559 -31.657   7.379  1.00  0.520          H  
ATOM   3099  HE1 PHE A 188      -4.220 -27.000   6.880  1.00  0.520          H  
ATOM   3100  HE2 PHE A 188      -6.813 -30.148   5.943  1.00  0.520          H  
ATOM   3101  HZ  PHE A 188      -6.172 -27.816   5.711  1.00  0.520          H  
ATOM   3102  N   TYR A 189      -1.493 -32.359  10.654  1.00  0.280          N  
ATOM   3103  CA  TYR A 189      -0.616 -33.465  10.997  1.00  0.320          C  
ATOM   3104  C   TYR A 189      -0.648 -33.857  12.467  1.00  0.350          C  
ATOM   3105  O   TYR A 189      -0.208 -34.945  12.840  1.00  0.370          O  
ATOM   3106  CB  TYR A 189       0.811 -33.157  10.544  1.00  0.430          C  
ATOM   3107  CG  TYR A 189       1.466 -31.984  11.241  1.00  0.430          C  
ATOM   3108  CD1 TYR A 189       2.119 -32.167  12.449  1.00  0.430          C  
ATOM   3109  CD2 TYR A 189       1.433 -30.721  10.659  1.00  0.430          C  
ATOM   3110  CE1 TYR A 189       2.723 -31.100  13.075  1.00  0.430          C  
ATOM   3111  CE2 TYR A 189       2.045 -29.664  11.293  1.00  0.430          C  
ATOM   3112  CZ  TYR A 189       2.682 -29.848  12.490  1.00  0.430          C  
ATOM   3113  OH  TYR A 189       3.287 -28.784  13.110  1.00  0.430          O  
ATOM   3114  H   TYR A 189      -1.076 -31.528  10.271  1.00  0.340          H  
ATOM   3115  HA  TYR A 189      -0.956 -34.329  10.430  1.00  0.380          H  
ATOM   3116 1HB  TYR A 189       1.439 -34.036  10.704  1.00  0.520          H  
ATOM   3117 2HB  TYR A 189       0.811 -32.955   9.475  1.00  0.520          H  
ATOM   3118  HD1 TYR A 189       2.155 -33.156  12.907  1.00  0.520          H  
ATOM   3119  HD2 TYR A 189       0.930 -30.567   9.705  1.00  0.520          H  
ATOM   3120  HE1 TYR A 189       3.234 -31.244  14.025  1.00  0.520          H  
ATOM   3121  HE2 TYR A 189       2.027 -28.672  10.849  1.00  0.520          H  
ATOM   3122  HH  TYR A 189       3.166 -27.992  12.569  1.00  0.520          H  
ATOM   3123  N   GLN A 190      -1.187 -33.003  13.329  1.00  0.390          N  
ATOM   3124  CA  GLN A 190      -1.188 -33.300  14.746  1.00  0.490          C  
ATOM   3125  C   GLN A 190      -2.307 -34.274  15.089  1.00  0.530          C  
ATOM   3126  O   GLN A 190      -2.413 -34.742  16.222  1.00  0.670          O  
ATOM   3127  CB  GLN A 190      -1.276 -32.004  15.552  1.00  0.650          C  
ATOM   3128  CG  GLN A 190      -0.035 -31.143  15.375  1.00  0.650          C  
ATOM   3129  CD  GLN A 190      -0.068 -29.841  16.118  1.00  0.650          C  
ATOM   3130  OE1 GLN A 190      -1.009 -29.037  16.017  1.00  0.650          O  
ATOM   3131  NE2 GLN A 190       0.987 -29.595  16.890  1.00  0.650          N  
ATOM   3132  H   GLN A 190      -1.634 -32.142  13.007  1.00  0.470          H  
ATOM   3133  HA  GLN A 190      -0.244 -33.781  14.997  1.00  0.590          H  
ATOM   3134 1HB  GLN A 190      -2.145 -31.433  15.228  1.00  0.780          H  
ATOM   3135 2HB  GLN A 190      -1.399 -32.231  16.610  1.00  0.780          H  
ATOM   3136 1HG  GLN A 190       0.832 -31.706  15.707  1.00  0.780          H  
ATOM   3137 2HG  GLN A 190       0.056 -30.918  14.319  1.00  0.780          H  
ATOM   3138 1HE2 GLN A 190       1.039 -28.737  17.412  1.00  0.780          H  
ATOM   3139 2HE2 GLN A 190       1.736 -30.259  16.952  1.00  0.780          H  
ATOM   3140  N   ARG A 191      -3.123 -34.610  14.085  1.00  0.470          N  
ATOM   3141  CA  ARG A 191      -4.188 -35.578  14.232  1.00  0.580          C  
ATOM   3142  C   ARG A 191      -3.776 -36.966  13.732  1.00  0.570          C  
ATOM   3143  O   ARG A 191      -4.632 -37.849  13.590  1.00  0.700          O  
ATOM   3144  CB  ARG A 191      -5.453 -35.097  13.565  1.00  0.770          C  
ATOM   3145  CG  ARG A 191      -6.123 -33.960  14.291  1.00  0.770          C  
ATOM   3146  CD  ARG A 191      -7.318 -33.511  13.594  1.00  0.770          C  
ATOM   3147  NE  ARG A 191      -8.012 -32.432  14.321  1.00  0.770          N  
ATOM   3148  CZ  ARG A 191      -9.015 -32.596  15.230  1.00  0.770          C  
ATOM   3149  NH1 ARG A 191      -9.513 -33.804  15.526  1.00  0.770          N  
ATOM   3150  NH2 ARG A 191      -9.511 -31.512  15.827  1.00  0.770          N  
ATOM   3151  H   ARG A 191      -3.004 -34.162  13.169  1.00  0.560          H  
ATOM   3152  HA  ARG A 191      -4.413 -35.668  15.293  1.00  0.700          H  
ATOM   3153 1HB  ARG A 191      -5.226 -34.765  12.557  1.00  0.920          H  
ATOM   3154 2HB  ARG A 191      -6.168 -35.904  13.501  1.00  0.920          H  
ATOM   3155 1HG  ARG A 191      -6.407 -34.285  15.291  1.00  0.920          H  
ATOM   3156 2HG  ARG A 191      -5.433 -33.117  14.364  1.00  0.920          H  
ATOM   3157 1HD  ARG A 191      -7.012 -33.133  12.630  1.00  0.920          H  
ATOM   3158 2HD  ARG A 191      -7.994 -34.332  13.448  1.00  0.920          H  
ATOM   3159  HE  ARG A 191      -7.696 -31.455  14.146  1.00  0.920          H  
ATOM   3160 1HH1 ARG A 191      -9.177 -34.663  15.057  1.00  0.920          H  
ATOM   3161 2HH1 ARG A 191     -10.253 -33.888  16.204  1.00  0.920          H  
ATOM   3162 1HH2 ARG A 191      -9.130 -30.570  15.588  1.00  0.920          H  
ATOM   3163 2HH2 ARG A 191     -10.252 -31.591  16.501  1.00  0.920          H  
ATOM   3164  N   ILE A 192      -2.472 -37.145  13.448  1.00  0.440          N  
ATOM   3165  CA  ILE A 192      -1.923 -38.425  13.015  1.00  0.430          C  
ATOM   3166  C   ILE A 192      -1.350 -39.156  14.220  1.00  0.510          C  
ATOM   3167  O   ILE A 192      -0.542 -38.605  14.960  1.00  0.570          O  
ATOM   3168  CB  ILE A 192      -0.797 -38.260  11.965  1.00  0.610          C  
ATOM   3169  CG1 ILE A 192      -1.365 -37.575  10.713  1.00  0.610          C  
ATOM   3170  CG2 ILE A 192      -0.183 -39.643  11.635  1.00  0.610          C  
ATOM   3171  CD1 ILE A 192      -0.350 -37.110   9.687  1.00  0.610          C  
ATOM   3172  H   ILE A 192      -1.821 -36.359  13.545  1.00  0.530          H  
ATOM   3173  HA  ILE A 192      -2.721 -39.030  12.587  1.00  0.520          H  
ATOM   3174  HB  ILE A 192      -0.022 -37.604  12.364  1.00  0.730          H  
ATOM   3175 1HG1 ILE A 192      -2.042 -38.253  10.224  1.00  0.730          H  
ATOM   3176 2HG1 ILE A 192      -1.914 -36.716  11.042  1.00  0.730          H  
ATOM   3177 1HG2 ILE A 192       0.609 -39.531  10.906  1.00  0.730          H  
ATOM   3178 2HG2 ILE A 192       0.240 -40.102  12.526  1.00  0.730          H  
ATOM   3179 3HG2 ILE A 192      -0.965 -40.288  11.233  1.00  0.730          H  
ATOM   3180 1HD1 ILE A 192      -0.875 -36.632   8.858  1.00  0.730          H  
ATOM   3181 2HD1 ILE A 192       0.333 -36.400  10.148  1.00  0.730          H  
ATOM   3182 3HD1 ILE A 192       0.203 -37.940   9.313  1.00  0.730          H  
ATOM   3183  N   ASN A 193      -1.777 -40.396  14.427  1.00  0.610          N  
ATOM   3184  CA  ASN A 193      -1.300 -41.203  15.545  1.00  0.760          C  
ATOM   3185  C   ASN A 193      -0.014 -41.941  15.147  1.00  0.660          C  
ATOM   3186  O   ASN A 193      -0.118 -42.949  14.448  1.00  0.590          O  
ATOM   3187  CB  ASN A 193      -2.341 -42.208  15.989  1.00  1.000          C  
ATOM   3188  CG  ASN A 193      -1.904 -43.001  17.225  1.00  1.000          C  
ATOM   3189  OD1 ASN A 193      -0.704 -43.206  17.511  1.00  1.000          O  
ATOM   3190  ND2 ASN A 193      -2.884 -43.450  17.975  1.00  1.000          N  
ATOM   3191  H   ASN A 193      -2.441 -40.783  13.769  1.00  0.730          H  
ATOM   3192  HA  ASN A 193      -1.123 -40.529  16.374  1.00  0.910          H  
ATOM   3193 1HB  ASN A 193      -3.278 -41.692  16.207  1.00  1.200          H  
ATOM   3194 2HB  ASN A 193      -2.535 -42.912  15.176  1.00  1.200          H  
ATOM   3195 1HD2 ASN A 193      -2.683 -43.976  18.803  1.00  1.200          H  
ATOM   3196 2HD2 ASN A 193      -3.833 -43.266  17.721  1.00  1.200          H  
ATOM   3197  N   PRO A 194       1.182 -41.542  15.639  1.00  0.860          N  
ATOM   3198  CA  PRO A 194       2.491 -42.030  15.228  1.00  0.960          C  
ATOM   3199  C   PRO A 194       2.691 -43.524  15.465  1.00  0.920          C  
ATOM   3200  O   PRO A 194       3.599 -44.118  14.887  1.00  1.000          O  
ATOM   3201  CB  PRO A 194       3.455 -41.202  16.092  1.00  1.440          C  
ATOM   3202  CG  PRO A 194       2.650 -40.791  17.296  1.00  1.440          C  
ATOM   3203  CD  PRO A 194       1.246 -40.591  16.785  1.00  1.440          C  
ATOM   3204  HA  PRO A 194       2.634 -41.794  14.165  1.00  1.150          H  
ATOM   3205 1HB  PRO A 194       4.336 -41.808  16.357  1.00  1.730          H  
ATOM   3206 2HB  PRO A 194       3.822 -40.340  15.516  1.00  1.730          H  
ATOM   3207 1HG  PRO A 194       2.713 -41.565  18.080  1.00  1.730          H  
ATOM   3208 2HG  PRO A 194       3.070 -39.871  17.729  1.00  1.730          H  
ATOM   3209 1HD  PRO A 194       0.569 -40.879  17.602  1.00  1.730          H  
ATOM   3210 2HD  PRO A 194       1.100 -39.554  16.455  1.00  1.730          H  
ATOM   3211  N   LEU A 195       1.876 -44.136  16.335  1.00  0.920          N  
ATOM   3212  CA  LEU A 195       2.006 -45.567  16.587  1.00  0.940          C  
ATOM   3213  C   LEU A 195       1.820 -46.326  15.280  1.00  0.730          C  
ATOM   3214  O   LEU A 195       2.443 -47.364  15.043  1.00  0.730          O  
ATOM   3215  CB  LEU A 195       0.973 -46.046  17.610  1.00  1.310          C  
ATOM   3216  CG  LEU A 195       1.138 -45.541  19.072  1.00  1.310          C  
ATOM   3217  CD1 LEU A 195      -0.090 -45.958  19.870  1.00  1.310          C  
ATOM   3218  CD2 LEU A 195       2.407 -46.124  19.703  1.00  1.310          C  
ATOM   3219  H   LEU A 195       1.111 -43.627  16.788  1.00  1.100          H  
ATOM   3220  HA  LEU A 195       3.015 -45.769  16.944  1.00  1.130          H  
ATOM   3221 1HB  LEU A 195      -0.012 -45.739  17.261  1.00  1.570          H  
ATOM   3222 2HB  LEU A 195       0.995 -47.135  17.629  1.00  1.570          H  
ATOM   3223  HG  LEU A 195       1.197 -44.453  19.077  1.00  1.570          H  
ATOM   3224 1HD1 LEU A 195       0.002 -45.597  20.893  1.00  1.570          H  
ATOM   3225 2HD1 LEU A 195      -0.980 -45.526  19.414  1.00  1.570          H  
ATOM   3226 3HD1 LEU A 195      -0.175 -47.043  19.874  1.00  1.570          H  
ATOM   3227 1HD2 LEU A 195       2.495 -45.763  20.728  1.00  1.570          H  
ATOM   3228 2HD2 LEU A 195       2.347 -47.213  19.707  1.00  1.570          H  
ATOM   3229 3HD2 LEU A 195       3.285 -45.815  19.148  1.00  1.570          H  
ATOM   3230  N   ASN A 196       0.896 -45.823  14.464  1.00  0.650          N  
ATOM   3231  CA  ASN A 196       0.569 -46.363  13.167  1.00  0.620          C  
ATOM   3232  C   ASN A 196      -0.152 -45.264  12.414  1.00  0.650          C  
ATOM   3233  O   ASN A 196      -1.372 -45.137  12.548  1.00  0.700          O  
ATOM   3234  CB  ASN A 196      -0.292 -47.599  13.217  1.00  0.880          C  
ATOM   3235  CG  ASN A 196      -0.489 -48.186  11.791  1.00  0.880          C  
ATOM   3236  OD1 ASN A 196      -0.262 -47.511  10.753  1.00  0.880          O  
ATOM   3237  ND2 ASN A 196      -0.922 -49.428  11.735  1.00  0.880          N  
ATOM   3238  H   ASN A 196       0.424 -44.951  14.722  1.00  0.780          H  
ATOM   3239  HA  ASN A 196       1.483 -46.643  12.654  1.00  0.740          H  
ATOM   3240 1HB  ASN A 196       0.185 -48.350  13.845  1.00  1.060          H  
ATOM   3241 2HB  ASN A 196      -1.249 -47.359  13.664  1.00  1.060          H  
ATOM   3242 1HD2 ASN A 196      -1.079 -49.864  10.846  1.00  1.060          H  
ATOM   3243 2HD2 ASN A 196      -1.097 -49.934  12.580  1.00  1.060          H  
ATOM   3244  N   PRO A 197       0.551 -44.467  11.599  1.00  0.670          N  
ATOM   3245  CA  PRO A 197       0.021 -43.341  10.866  1.00  0.720          C  
ATOM   3246  C   PRO A 197      -1.133 -43.719   9.946  1.00  0.680          C  
ATOM   3247  O   PRO A 197      -1.946 -42.866   9.597  1.00  0.720          O  
ATOM   3248  CB  PRO A 197       1.239 -42.869  10.058  1.00  1.080          C  
ATOM   3249  CG  PRO A 197       2.432 -43.322  10.856  1.00  1.080          C  
ATOM   3250  CD  PRO A 197       2.018 -44.636  11.465  1.00  1.080          C  
ATOM   3251  HA  PRO A 197      -0.296 -42.579  11.592  1.00  0.860          H  
ATOM   3252 1HB  PRO A 197       1.205 -43.295   9.042  1.00  1.300          H  
ATOM   3253 2HB  PRO A 197       1.218 -41.784   9.947  1.00  1.300          H  
ATOM   3254 1HG  PRO A 197       3.313 -43.411  10.203  1.00  1.300          H  
ATOM   3255 2HG  PRO A 197       2.677 -42.569  11.621  1.00  1.300          H  
ATOM   3256 1HD  PRO A 197       2.262 -45.477  10.794  1.00  1.300          H  
ATOM   3257 2HD  PRO A 197       2.513 -44.718  12.454  1.00  1.300          H  
ATOM   3258  N   TRP A 198      -1.244 -44.990   9.565  1.00  0.640          N  
ATOM   3259  CA  TRP A 198      -2.301 -45.370   8.652  1.00  0.650          C  
ATOM   3260  C   TRP A 198      -3.114 -46.524   9.236  1.00  0.630          C  
ATOM   3261  O   TRP A 198      -3.134 -47.624   8.678  1.00  0.690          O  
ATOM   3262  CB  TRP A 198      -1.690 -45.856   7.338  1.00  0.910          C  
ATOM   3263  CG  TRP A 198      -0.749 -44.889   6.612  1.00  0.910          C  
ATOM   3264  CD1 TRP A 198       0.607 -45.006   6.564  1.00  0.910          C  
ATOM   3265  CD2 TRP A 198      -1.067 -43.716   5.830  1.00  0.910          C  
ATOM   3266  NE1 TRP A 198       1.143 -44.003   5.797  1.00  0.910          N  
ATOM   3267  CE2 TRP A 198       0.130 -43.210   5.337  1.00  0.910          C  
ATOM   3268  CE3 TRP A 198      -2.227 -43.084   5.516  1.00  0.910          C  
ATOM   3269  CZ2 TRP A 198       0.166 -42.088   4.516  1.00  0.910          C  
ATOM   3270  CZ3 TRP A 198      -2.205 -41.954   4.718  1.00  0.910          C  
ATOM   3271  CH2 TRP A 198      -1.042 -41.469   4.224  1.00  0.910          C  
ATOM   3272  H   TRP A 198      -0.623 -45.722   9.914  1.00  0.770          H  
ATOM   3273  HA  TRP A 198      -2.958 -44.523   8.478  1.00  0.780          H  
ATOM   3274 1HB  TRP A 198      -1.131 -46.772   7.532  1.00  1.090          H  
ATOM   3275 2HB  TRP A 198      -2.497 -46.114   6.650  1.00  1.090          H  
ATOM   3276  HD1 TRP A 198       1.179 -45.793   7.053  1.00  1.090          H  
ATOM   3277  HE1 TRP A 198       2.127 -43.879   5.600  1.00  1.090          H  
ATOM   3278  HE3 TRP A 198      -3.123 -43.467   5.894  1.00  1.090          H  
ATOM   3279  HZ2 TRP A 198       1.086 -41.692   4.116  1.00  1.090          H  
ATOM   3280  HZ3 TRP A 198      -3.145 -41.465   4.496  1.00  1.090          H  
ATOM   3281  HH2 TRP A 198      -1.063 -40.577   3.588  1.00  1.090          H  
ATOM   3282  N   PHE A 199      -3.801 -46.280  10.349  1.00  0.730          N  
ATOM   3283  CA  PHE A 199      -4.575 -47.324  11.005  1.00  0.750          C  
ATOM   3284  C   PHE A 199      -6.059 -47.075  10.974  1.00  0.720          C  
ATOM   3285  O   PHE A 199      -6.557 -46.139  11.592  1.00  0.810          O  
ATOM   3286  CB  PHE A 199      -4.163 -47.471  12.459  1.00  1.040          C  
ATOM   3287  CG  PHE A 199      -4.964 -48.486  13.227  1.00  1.040          C  
ATOM   3288  CD1 PHE A 199      -5.206 -49.768  12.739  1.00  1.040          C  
ATOM   3289  CD2 PHE A 199      -5.483 -48.146  14.460  1.00  1.040          C  
ATOM   3290  CE1 PHE A 199      -5.956 -50.662  13.471  1.00  1.040          C  
ATOM   3291  CE2 PHE A 199      -6.220 -49.043  15.190  1.00  1.040          C  
ATOM   3292  CZ  PHE A 199      -6.461 -50.300  14.695  1.00  1.040          C  
ATOM   3293  H   PHE A 199      -3.767 -45.361  10.772  1.00  0.880          H  
ATOM   3294  HA  PHE A 199      -4.376 -48.259  10.488  1.00  0.900          H  
ATOM   3295 1HB  PHE A 199      -3.146 -47.760  12.499  1.00  1.250          H  
ATOM   3296 2HB  PHE A 199      -4.245 -46.510  12.963  1.00  1.250          H  
ATOM   3297  HD1 PHE A 199      -4.808 -50.073  11.775  1.00  1.250          H  
ATOM   3298  HD2 PHE A 199      -5.299 -47.145  14.853  1.00  1.250          H  
ATOM   3299  HE1 PHE A 199      -6.147 -51.663  13.080  1.00  1.250          H  
ATOM   3300  HE2 PHE A 199      -6.615 -48.756  16.162  1.00  1.250          H  
ATOM   3301  HZ  PHE A 199      -7.050 -51.010  15.273  1.00  1.250          H  
ATOM   3302  N   LYS A 200      -6.794 -47.923  10.276  1.00  0.770          N  
ATOM   3303  CA  LYS A 200      -8.229 -47.718  10.182  1.00  0.790          C  
ATOM   3304  C   LYS A 200      -8.920 -48.304  11.406  1.00  0.780          C  
ATOM   3305  O   LYS A 200      -9.502 -49.388  11.356  1.00  1.130          O  
ATOM   3306  CB  LYS A 200      -8.791 -48.321   8.898  1.00  1.100          C  
ATOM   3307  CG  LYS A 200     -10.275 -48.014   8.659  1.00  1.100          C  
ATOM   3308  CD  LYS A 200     -10.755 -48.592   7.335  1.00  1.100          C  
ATOM   3309  CE  LYS A 200     -12.197 -48.204   7.048  1.00  1.100          C  
ATOM   3310  NZ  LYS A 200     -12.708 -48.858   5.803  1.00  1.100          N  
ATOM   3311  H   LYS A 200      -6.348 -48.690   9.793  1.00  0.920          H  
ATOM   3312  HA  LYS A 200      -8.429 -46.645  10.170  1.00  0.950          H  
ATOM   3313 1HB  LYS A 200      -8.225 -47.940   8.044  1.00  1.320          H  
ATOM   3314 2HB  LYS A 200      -8.669 -49.403   8.920  1.00  1.320          H  
ATOM   3315 1HG  LYS A 200     -10.877 -48.448   9.460  1.00  1.320          H  
ATOM   3316 2HG  LYS A 200     -10.433 -46.944   8.669  1.00  1.320          H  
ATOM   3317 1HD  LYS A 200     -10.120 -48.219   6.527  1.00  1.320          H  
ATOM   3318 2HD  LYS A 200     -10.676 -49.678   7.366  1.00  1.320          H  
ATOM   3319 1HE  LYS A 200     -12.828 -48.493   7.889  1.00  1.320          H  
ATOM   3320 2HE  LYS A 200     -12.251 -47.119   6.924  1.00  1.320          H  
ATOM   3321 1HZ  LYS A 200     -13.663 -48.569   5.642  1.00  1.320          H  
ATOM   3322 2HZ  LYS A 200     -12.135 -48.599   5.010  1.00  1.320          H  
ATOM   3323 3HZ  LYS A 200     -12.676 -49.861   5.916  1.00  1.320          H  
ATOM   3324  N   LYS A 201      -8.825 -47.571  12.497  1.00  0.660          N  
ATOM   3325  CA  LYS A 201      -9.368 -47.961  13.782  1.00  0.830          C  
ATOM   3326  C   LYS A 201     -10.888 -48.110  13.630  1.00  0.740          C  
ATOM   3327  O   LYS A 201     -11.488 -47.388  12.834  1.00  0.550          O  
ATOM   3328  CB  LYS A 201      -9.027 -46.913  14.837  1.00  1.090          C  
ATOM   3329  CG  LYS A 201      -9.367 -47.252  16.278  1.00  1.090          C  
ATOM   3330  CD  LYS A 201      -8.911 -46.175  17.238  1.00  1.090          C  
ATOM   3331  CE  LYS A 201      -9.243 -46.550  18.678  1.00  1.090          C  
ATOM   3332  NZ  LYS A 201      -8.811 -45.502  19.646  1.00  1.090          N  
ATOM   3333  H   LYS A 201      -8.280 -46.711  12.402  1.00  0.790          H  
ATOM   3334  HA  LYS A 201      -8.912 -48.896  14.058  1.00  1.000          H  
ATOM   3335 1HB  LYS A 201      -7.985 -46.620  14.757  1.00  1.310          H  
ATOM   3336 2HB  LYS A 201      -9.610 -46.076  14.623  1.00  1.310          H  
ATOM   3337 1HG  LYS A 201     -10.452 -47.352  16.377  1.00  1.310          H  
ATOM   3338 2HG  LYS A 201      -8.894 -48.183  16.560  1.00  1.310          H  
ATOM   3339 1HD  LYS A 201      -7.837 -46.011  17.134  1.00  1.310          H  
ATOM   3340 2HD  LYS A 201      -9.431 -45.254  17.001  1.00  1.310          H  
ATOM   3341 1HE  LYS A 201     -10.320 -46.690  18.766  1.00  1.310          H  
ATOM   3342 2HE  LYS A 201      -8.744 -47.487  18.926  1.00  1.310          H  
ATOM   3343 1HZ  LYS A 201      -9.052 -45.790  20.585  1.00  1.310          H  
ATOM   3344 2HZ  LYS A 201      -7.812 -45.372  19.583  1.00  1.310          H  
ATOM   3345 3HZ  LYS A 201      -9.277 -44.632  19.433  1.00  1.310          H  
ATOM   3346  N   PRO A 202     -11.544 -49.062  14.320  1.00  1.020          N  
ATOM   3347  CA  PRO A 202     -12.984 -49.260  14.297  1.00  1.100          C  
ATOM   3348  C   PRO A 202     -13.789 -48.000  14.612  1.00  0.950          C  
ATOM   3349  O   PRO A 202     -13.425 -47.198  15.470  1.00  1.360          O  
ATOM   3350  CB  PRO A 202     -13.182 -50.332  15.377  1.00  1.650          C  
ATOM   3351  CG  PRO A 202     -11.896 -51.126  15.357  1.00  1.650          C  
ATOM   3352  CD  PRO A 202     -10.813 -50.116  15.089  1.00  1.650          C  
ATOM   3353  HA  PRO A 202     -13.269 -49.653  13.312  1.00  1.320          H  
ATOM   3354 1HB  PRO A 202     -13.377 -49.851  16.348  1.00  1.980          H  
ATOM   3355 2HB  PRO A 202     -14.067 -50.942  15.141  1.00  1.980          H  
ATOM   3356 1HG  PRO A 202     -11.761 -51.650  16.319  1.00  1.980          H  
ATOM   3357 2HG  PRO A 202     -11.944 -51.903  14.579  1.00  1.980          H  
ATOM   3358 1HD  PRO A 202     -10.427 -49.755  16.031  1.00  1.980          H  
ATOM   3359 2HD  PRO A 202     -10.053 -50.618  14.473  1.00  1.980          H  
ATOM   3360  N   GLU A 203     -14.924 -47.910  13.914  1.00  0.890          N  
ATOM   3361  CA  GLU A 203     -15.912 -46.822  13.911  1.00  0.990          C  
ATOM   3362  C   GLU A 203     -15.375 -45.491  13.373  1.00  0.850          C  
ATOM   3363  O   GLU A 203     -15.725 -44.406  13.875  1.00  1.000          O  
ATOM   3364  CB  GLU A 203     -16.462 -46.599  15.330  1.00  1.350          C  
ATOM   3365  CG  GLU A 203     -17.188 -47.802  15.944  1.00  1.350          C  
ATOM   3366  CD  GLU A 203     -17.742 -47.506  17.327  1.00  1.350          C  
ATOM   3367  OE1 GLU A 203     -17.275 -46.574  17.935  1.00  1.350          O  
ATOM   3368  OE2 GLU A 203     -18.629 -48.205  17.761  1.00  1.350          O  
ATOM   3369  H   GLU A 203     -15.107 -48.669  13.271  1.00  1.070          H  
ATOM   3370  HA  GLU A 203     -16.741 -47.126  13.273  1.00  1.190          H  
ATOM   3371 1HB  GLU A 203     -15.662 -46.304  16.004  1.00  1.620          H  
ATOM   3372 2HB  GLU A 203     -17.178 -45.773  15.308  1.00  1.620          H  
ATOM   3373 1HG  GLU A 203     -18.007 -48.090  15.287  1.00  1.620          H  
ATOM   3374 2HG  GLU A 203     -16.493 -48.638  16.006  1.00  1.620          H  
ATOM   3375  N   TRP A 204     -14.589 -45.600  12.288  1.00  0.720          N  
ATOM   3376  CA  TRP A 204     -14.076 -44.470  11.529  1.00  0.590          C  
ATOM   3377  C   TRP A 204     -14.587 -44.584  10.093  1.00  0.520          C  
ATOM   3378  O   TRP A 204     -14.651 -45.684   9.535  1.00  0.570          O  
ATOM   3379  CB  TRP A 204     -12.536 -44.398  11.497  1.00  0.880          C  
ATOM   3380  CG  TRP A 204     -11.844 -44.054  12.807  1.00  0.880          C  
ATOM   3381  CD1 TRP A 204     -12.422 -43.773  13.993  1.00  0.880          C  
ATOM   3382  CD2 TRP A 204     -10.420 -43.921  13.033  1.00  0.880          C  
ATOM   3383  NE1 TRP A 204     -11.481 -43.473  14.928  1.00  0.880          N  
ATOM   3384  CE2 TRP A 204     -10.258 -43.550  14.368  1.00  0.880          C  
ATOM   3385  CE3 TRP A 204      -9.288 -44.079  12.230  1.00  0.880          C  
ATOM   3386  CZ2 TRP A 204      -9.012 -43.332  14.923  1.00  0.880          C  
ATOM   3387  CZ3 TRP A 204      -8.047 -43.869  12.795  1.00  0.880          C  
ATOM   3388  CH2 TRP A 204      -7.913 -43.508  14.107  1.00  0.880          C  
ATOM   3389  H   TRP A 204     -14.345 -46.523  11.962  1.00  0.860          H  
ATOM   3390  HA  TRP A 204     -14.452 -43.564  11.969  1.00  0.710          H  
ATOM   3391 1HB  TRP A 204     -12.140 -45.356  11.159  1.00  1.050          H  
ATOM   3392 2HB  TRP A 204     -12.251 -43.646  10.768  1.00  1.050          H  
ATOM   3393  HD1 TRP A 204     -13.472 -43.769  14.191  1.00  1.050          H  
ATOM   3394  HE1 TRP A 204     -11.679 -43.232  15.886  1.00  1.050          H  
ATOM   3395  HE3 TRP A 204      -9.369 -44.365  11.200  1.00  1.050          H  
ATOM   3396  HZ2 TRP A 204      -8.884 -43.041  15.964  1.00  1.050          H  
ATOM   3397  HZ3 TRP A 204      -7.170 -43.986  12.170  1.00  1.050          H  
ATOM   3398  HH2 TRP A 204      -6.918 -43.349  14.513  1.00  1.050          H  
ATOM   3399  N   LYS A 205     -14.892 -43.459   9.468  1.00  0.450          N  
ATOM   3400  CA  LYS A 205     -15.305 -43.467   8.070  1.00  0.430          C  
ATOM   3401  C   LYS A 205     -14.181 -42.946   7.192  1.00  0.360          C  
ATOM   3402  O   LYS A 205     -13.380 -42.115   7.618  1.00  0.370          O  
ATOM   3403  CB  LYS A 205     -16.564 -42.623   7.871  1.00  0.610          C  
ATOM   3404  CG  LYS A 205     -17.762 -43.018   8.749  1.00  0.610          C  
ATOM   3405  CD  LYS A 205     -18.284 -44.427   8.445  1.00  0.610          C  
ATOM   3406  CE  LYS A 205     -19.547 -44.726   9.246  1.00  0.610          C  
ATOM   3407  NZ  LYS A 205     -20.050 -46.117   9.000  1.00  0.610          N  
ATOM   3408  H   LYS A 205     -14.873 -42.590  10.002  1.00  0.540          H  
ATOM   3409  HA  LYS A 205     -15.509 -44.491   7.763  1.00  0.520          H  
ATOM   3410 1HB  LYS A 205     -16.343 -41.589   8.074  1.00  0.730          H  
ATOM   3411 2HB  LYS A 205     -16.879 -42.684   6.832  1.00  0.730          H  
ATOM   3412 1HG  LYS A 205     -17.469 -42.963   9.802  1.00  0.730          H  
ATOM   3413 2HG  LYS A 205     -18.569 -42.304   8.588  1.00  0.730          H  
ATOM   3414 1HD  LYS A 205     -18.500 -44.520   7.380  1.00  0.730          H  
ATOM   3415 2HD  LYS A 205     -17.529 -45.166   8.716  1.00  0.730          H  
ATOM   3416 1HE  LYS A 205     -19.329 -44.609  10.309  1.00  0.730          H  
ATOM   3417 2HE  LYS A 205     -20.325 -44.011   8.966  1.00  0.730          H  
ATOM   3418 1HZ  LYS A 205     -20.885 -46.277   9.547  1.00  0.730          H  
ATOM   3419 2HZ  LYS A 205     -20.267 -46.232   8.019  1.00  0.730          H  
ATOM   3420 3HZ  LYS A 205     -19.340 -46.785   9.267  1.00  0.730          H  
ATOM   3421  N   VAL A 206     -14.122 -43.414   5.956  1.00  0.440          N  
ATOM   3422  CA  VAL A 206     -13.058 -42.957   5.074  1.00  0.400          C  
ATOM   3423  C   VAL A 206     -13.547 -42.289   3.801  1.00  0.360          C  
ATOM   3424  O   VAL A 206     -14.420 -42.804   3.098  1.00  0.420          O  
ATOM   3425  CB  VAL A 206     -12.114 -44.134   4.750  1.00  0.580          C  
ATOM   3426  CG1 VAL A 206     -12.871 -45.294   4.129  1.00  0.580          C  
ATOM   3427  CG2 VAL A 206     -10.997 -43.660   3.815  1.00  0.580          C  
ATOM   3428  H   VAL A 206     -14.813 -44.077   5.636  1.00  0.530          H  
ATOM   3429  HA  VAL A 206     -12.462 -42.227   5.617  1.00  0.480          H  
ATOM   3430  HB  VAL A 206     -11.685 -44.486   5.676  1.00  0.690          H  
ATOM   3431 1HG1 VAL A 206     -12.173 -46.108   3.938  1.00  0.690          H  
ATOM   3432 2HG1 VAL A 206     -13.644 -45.632   4.809  1.00  0.690          H  
ATOM   3433 3HG1 VAL A 206     -13.321 -44.988   3.188  1.00  0.690          H  
ATOM   3434 1HG2 VAL A 206     -10.319 -44.487   3.628  1.00  0.690          H  
ATOM   3435 2HG2 VAL A 206     -11.402 -43.322   2.865  1.00  0.690          H  
ATOM   3436 3HG2 VAL A 206     -10.449 -42.843   4.280  1.00  0.690          H  
ATOM   3437  N   ILE A 207     -12.934 -41.153   3.508  1.00  0.360          N  
ATOM   3438  CA  ILE A 207     -13.210 -40.389   2.313  1.00  0.470          C  
ATOM   3439  C   ILE A 207     -12.249 -40.867   1.221  1.00  0.560          C  
ATOM   3440  O   ILE A 207     -11.031 -40.972   1.424  1.00  0.520          O  
ATOM   3441  CB  ILE A 207     -13.034 -38.881   2.564  1.00  0.610          C  
ATOM   3442  CG1 ILE A 207     -14.003 -38.420   3.688  1.00  0.610          C  
ATOM   3443  CG2 ILE A 207     -13.286 -38.109   1.245  1.00  0.610          C  
ATOM   3444  CD1 ILE A 207     -13.692 -37.040   4.241  1.00  0.610          C  
ATOM   3445  H   ILE A 207     -12.249 -40.807   4.185  1.00  0.430          H  
ATOM   3446  HA  ILE A 207     -14.231 -40.584   1.992  1.00  0.560          H  
ATOM   3447  HB  ILE A 207     -12.056 -38.679   2.894  1.00  0.740          H  
ATOM   3448 1HG1 ILE A 207     -15.022 -38.424   3.307  1.00  0.740          H  
ATOM   3449 2HG1 ILE A 207     -13.940 -39.129   4.514  1.00  0.740          H  
ATOM   3450 1HG2 ILE A 207     -13.150 -37.069   1.410  1.00  0.740          H  
ATOM   3451 2HG2 ILE A 207     -12.586 -38.426   0.474  1.00  0.740          H  
ATOM   3452 3HG2 ILE A 207     -14.302 -38.290   0.897  1.00  0.740          H  
ATOM   3453 1HD1 ILE A 207     -14.392 -36.803   5.032  1.00  0.740          H  
ATOM   3454 2HD1 ILE A 207     -12.677 -37.040   4.649  1.00  0.740          H  
ATOM   3455 3HD1 ILE A 207     -13.766 -36.293   3.469  1.00  0.740          H  
ATOM   3456  N   ASN A 208     -12.810 -41.212   0.070  1.00  0.750          N  
ATOM   3457  CA  ASN A 208     -12.042 -41.703  -1.062  1.00  0.980          C  
ATOM   3458  C   ASN A 208     -11.495 -40.530  -1.902  1.00  1.200          C  
ATOM   3459  O   ASN A 208     -12.287 -39.898  -2.610  1.00  1.500          O  
ATOM   3460  CB  ASN A 208     -12.885 -42.622  -1.927  1.00  1.280          C  
ATOM   3461  CG  ASN A 208     -12.105 -43.270  -3.076  1.00  1.280          C  
ATOM   3462  OD1 ASN A 208     -11.078 -42.746  -3.568  1.00  1.280          O  
ATOM   3463  ND2 ASN A 208     -12.586 -44.415  -3.516  1.00  1.280          N  
ATOM   3464  H   ASN A 208     -13.815 -41.122  -0.016  1.00  0.900          H  
ATOM   3465  HA  ASN A 208     -11.236 -42.295  -0.651  1.00  1.180          H  
ATOM   3466 1HB  ASN A 208     -13.314 -43.410  -1.304  1.00  1.540          H  
ATOM   3467 2HB  ASN A 208     -13.716 -42.054  -2.350  1.00  1.540          H  
ATOM   3468 1HD2 ASN A 208     -12.131 -44.898  -4.270  1.00  1.540          H  
ATOM   3469 2HD2 ASN A 208     -13.410 -44.805  -3.104  1.00  1.540          H  
ATOM   3470  N   PRO A 209     -10.164 -40.279  -1.934  1.00  1.460          N  
ATOM   3471  CA  PRO A 209      -9.517 -39.145  -2.574  1.00  1.900          C  
ATOM   3472  C   PRO A 209      -9.796 -39.070  -4.067  1.00  2.070          C  
ATOM   3473  O   PRO A 209      -9.626 -38.005  -4.654  1.00  2.120          O  
ATOM   3474  CB  PRO A 209      -8.030 -39.366  -2.267  1.00  2.850          C  
ATOM   3475  CG  PRO A 209      -7.902 -40.844  -2.010  1.00  2.850          C  
ATOM   3476  CD  PRO A 209      -9.202 -41.244  -1.357  1.00  2.850          C  
ATOM   3477  HA  PRO A 209      -9.877 -38.224  -2.091  1.00  2.280          H  
ATOM   3478 1HB  PRO A 209      -7.419 -39.030  -3.117  1.00  3.420          H  
ATOM   3479 2HB  PRO A 209      -7.729 -38.758  -1.398  1.00  3.420          H  
ATOM   3480 1HG  PRO A 209      -7.712 -41.384  -2.952  1.00  3.420          H  
ATOM   3481 2HG  PRO A 209      -7.037 -41.040  -1.355  1.00  3.420          H  
ATOM   3482 1HD  PRO A 209      -9.397 -42.278  -1.664  1.00  3.420          H  
ATOM   3483 2HD  PRO A 209      -9.160 -41.119  -0.269  1.00  3.420          H  
ATOM   3484  N   THR A 210     -10.227 -40.194  -4.679  1.00  2.810          N  
ATOM   3485  CA  THR A 210     -10.586 -40.298  -6.105  1.00  3.280          C  
ATOM   3486  C   THR A 210     -11.411 -39.098  -6.563  1.00  3.030          C  
ATOM   3487  O   THR A 210     -11.341 -38.678  -7.720  1.00  3.060          O  
ATOM   3488  CB  THR A 210     -11.358 -41.604  -6.426  1.00  4.400          C  
ATOM   3489  OG1 THR A 210     -10.535 -42.741  -6.120  1.00  4.400          O  
ATOM   3490  CG2 THR A 210     -11.722 -41.657  -7.912  1.00  4.400          C  
ATOM   3491  H   THR A 210     -10.359 -41.039  -4.129  1.00  3.370          H  
ATOM   3492  HA  THR A 210      -9.664 -40.306  -6.687  1.00  3.940          H  
ATOM   3493  HB  THR A 210     -12.269 -41.648  -5.828  1.00  5.280          H  
ATOM   3494  HG1 THR A 210     -10.535 -42.876  -5.166  1.00  5.280          H  
ATOM   3495 1HG2 THR A 210     -12.250 -42.587  -8.112  1.00  5.280          H  
ATOM   3496 2HG2 THR A 210     -12.365 -40.827  -8.186  1.00  5.280          H  
ATOM   3497 3HG2 THR A 210     -10.813 -41.621  -8.509  1.00  5.280          H  
ATOM   3498  N   LEU A 211     -12.198 -38.520  -5.652  1.00  3.380          N  
ATOM   3499  CA  LEU A 211     -13.096 -37.415  -5.965  1.00  3.890          C  
ATOM   3500  C   LEU A 211     -12.360 -36.252  -6.646  1.00  3.660          C  
ATOM   3501  O   LEU A 211     -12.959 -35.486  -7.410  1.00  4.050          O  
ATOM   3502  CB  LEU A 211     -13.684 -36.872  -4.654  1.00  5.240          C  
ATOM   3503  CG  LEU A 211     -14.646 -37.784  -3.852  1.00  5.240          C  
ATOM   3504  CD1 LEU A 211     -14.921 -37.115  -2.498  1.00  5.240          C  
ATOM   3505  CD2 LEU A 211     -15.942 -38.004  -4.621  1.00  5.240          C  
ATOM   3506  H   LEU A 211     -12.177 -38.901  -4.697  1.00  4.060          H  
ATOM   3507  HA  LEU A 211     -13.870 -37.778  -6.631  1.00  4.670          H  
ATOM   3508 1HB  LEU A 211     -12.851 -36.630  -3.995  1.00  6.290          H  
ATOM   3509 2HB  LEU A 211     -14.216 -35.947  -4.874  1.00  6.290          H  
ATOM   3510  HG  LEU A 211     -14.176 -38.744  -3.668  1.00  6.290          H  
ATOM   3511 1HD1 LEU A 211     -15.584 -37.745  -1.908  1.00  6.290          H  
ATOM   3512 2HD1 LEU A 211     -13.981 -36.984  -1.960  1.00  6.290          H  
ATOM   3513 3HD1 LEU A 211     -15.393 -36.137  -2.654  1.00  6.290          H  
ATOM   3514 1HD2 LEU A 211     -16.603 -38.637  -4.033  1.00  6.290          H  
ATOM   3515 2HD2 LEU A 211     -16.423 -37.045  -4.798  1.00  6.290          H  
ATOM   3516 3HD2 LEU A 211     -15.737 -38.489  -5.566  1.00  6.290          H  
ATOM   3517  N   LYS A 212     -11.053 -36.143  -6.399  1.00  3.520          N  
ATOM   3518  CA  LYS A 212     -10.197 -35.087  -6.922  1.00  3.930          C  
ATOM   3519  C   LYS A 212     -10.160 -35.010  -8.452  1.00  3.860          C  
ATOM   3520  O   LYS A 212      -9.786 -33.972  -9.002  1.00  4.380          O  
ATOM   3521  CB  LYS A 212      -8.758 -35.285  -6.431  1.00  5.340          C  
ATOM   3522  CG  LYS A 212      -8.032 -36.504  -7.047  1.00  5.340          C  
ATOM   3523  CD  LYS A 212      -6.648 -36.702  -6.448  1.00  5.340          C  
ATOM   3524  CE  LYS A 212      -5.931 -37.882  -7.098  1.00  5.340          C  
ATOM   3525  NZ  LYS A 212      -4.578 -38.109  -6.510  1.00  5.340          N  
ATOM   3526  H   LYS A 212     -10.626 -36.844  -5.785  1.00  4.220          H  
ATOM   3527  HA  LYS A 212     -10.562 -34.138  -6.540  1.00  4.720          H  
ATOM   3528 1HB  LYS A 212      -8.171 -34.395  -6.648  1.00  6.410          H  
ATOM   3529 2HB  LYS A 212      -8.766 -35.423  -5.350  1.00  6.410          H  
ATOM   3530 1HG  LYS A 212      -8.627 -37.405  -6.903  1.00  6.410          H  
ATOM   3531 2HG  LYS A 212      -7.906 -36.346  -8.114  1.00  6.410          H  
ATOM   3532 1HD  LYS A 212      -6.056 -35.798  -6.587  1.00  6.410          H  
ATOM   3533 2HD  LYS A 212      -6.747 -36.896  -5.377  1.00  6.410          H  
ATOM   3534 1HE  LYS A 212      -6.534 -38.780  -6.961  1.00  6.410          H  
ATOM   3535 2HE  LYS A 212      -5.825 -37.689  -8.166  1.00  6.410          H  
ATOM   3536 1HZ  LYS A 212      -4.139 -38.898  -6.967  1.00  6.410          H  
ATOM   3537 2HZ  LYS A 212      -4.007 -37.285  -6.642  1.00  6.410          H  
ATOM   3538 3HZ  LYS A 212      -4.669 -38.301  -5.523  1.00  6.410          H  
ATOM   3539  N   THR A 213     -10.536 -36.088  -9.154  1.00  3.810          N  
ATOM   3540  CA  THR A 213     -10.440 -36.088 -10.610  1.00  4.430          C  
ATOM   3541  C   THR A 213     -11.604 -35.403 -11.331  1.00  4.940          C  
ATOM   3542  O   THR A 213     -11.479 -35.076 -12.512  1.00  5.440          O  
ATOM   3543  CB  THR A 213     -10.312 -37.529 -11.150  1.00  5.950          C  
ATOM   3544  OG1 THR A 213     -11.512 -38.268 -10.878  1.00  5.950          O  
ATOM   3545  CG2 THR A 213      -9.143 -38.228 -10.439  1.00  5.950          C  
ATOM   3546  H   THR A 213     -10.870 -36.927  -8.663  1.00  4.570          H  
ATOM   3547  HA  THR A 213      -9.530 -35.552 -10.879  1.00  5.320          H  
ATOM   3548  HB  THR A 213     -10.132 -37.508 -12.223  1.00  7.140          H  
ATOM   3549  HG1 THR A 213     -12.207 -37.993 -11.492  1.00  7.140          H  
ATOM   3550 1HG2 THR A 213      -9.049 -39.246 -10.814  1.00  7.140          H  
ATOM   3551 2HG2 THR A 213      -8.222 -37.681 -10.631  1.00  7.140          H  
ATOM   3552 3HG2 THR A 213      -9.326 -38.261  -9.366  1.00  7.140          H  
ATOM   3553  N   SER A 214     -12.727 -35.161 -10.642  1.00  5.190          N  
ATOM   3554  CA  SER A 214     -13.887 -34.512 -11.273  1.00  5.960          C  
ATOM   3555  C   SER A 214     -14.392 -33.377 -10.386  1.00  6.180          C  
ATOM   3556  O   SER A 214     -15.562 -32.990 -10.433  1.00  6.400          O  
ATOM   3557  CB  SER A 214     -14.989 -35.511 -11.562  1.00  8.040          C  
ATOM   3558  OG  SER A 214     -14.571 -36.509 -12.461  1.00  8.040          O  
ATOM   3559  H   SER A 214     -12.797 -35.453  -9.661  1.00  6.230          H  
ATOM   3560  HA  SER A 214     -13.569 -34.076 -12.221  1.00  7.150          H  
ATOM   3561 1HB  SER A 214     -15.276 -35.964 -10.656  1.00  9.640          H  
ATOM   3562 2HB  SER A 214     -15.860 -34.992 -11.963  1.00  9.640          H  
ATOM   3563  HG  SER A 214     -15.333 -37.076 -12.596  1.00  9.640          H  
ATOM   3564  N   ASN A 215     -13.478 -32.901  -9.558  1.00  6.480          N  
ATOM   3565  CA  ASN A 215     -13.625 -31.839  -8.568  1.00  7.060          C  
ATOM   3566  C   ASN A 215     -13.837 -30.447  -9.180  1.00  7.550          C  
ATOM   3567  O   ASN A 215     -13.133 -30.075 -10.127  1.00  8.240          O  
ATOM   3568  CB  ASN A 215     -12.387 -31.880  -7.695  1.00  9.650          C  
ATOM   3569  CG  ASN A 215     -12.412 -31.002  -6.540  1.00  9.650          C  
ATOM   3570  OD1 ASN A 215     -12.216 -29.795  -6.669  1.00  9.650          O  
ATOM   3571  ND2 ASN A 215     -12.635 -31.572  -5.396  1.00  9.650          N  
ATOM   3572  H   ASN A 215     -12.559 -33.321  -9.651  1.00  7.780          H  
ATOM   3573  HA  ASN A 215     -14.500 -32.062  -7.957  1.00  8.470          H  
ATOM   3574 1HB  ASN A 215     -12.277 -32.891  -7.336  1.00 11.580          H  
ATOM   3575 2HB  ASN A 215     -11.505 -31.655  -8.298  1.00 11.580          H  
ATOM   3576 1HD2 ASN A 215     -12.690 -31.012  -4.546  1.00 11.580          H  
ATOM   3577 2HD2 ASN A 215     -12.790 -32.555  -5.341  1.00 11.580          H  
ATOM   3578  N   GLY A 216     -14.790 -29.675  -8.639  1.00  7.460          N  
ATOM   3579  CA  GLY A 216     -15.000 -28.310  -9.133  1.00  8.160          C  
ATOM   3580  C   GLY A 216     -16.455 -27.837  -9.182  1.00  8.520          C  
ATOM   3581  O   GLY A 216     -17.397 -28.629  -9.201  1.00  8.980          O  
ATOM   3582  OXT GLY A 216     -16.684 -26.638  -9.324  1.00 12.240          O  
ATOM   3583  H   GLY A 216     -15.347 -30.049  -7.867  1.00  8.950          H  
ATOM   3584 1HA  GLY A 216     -14.425 -27.622  -8.516  1.00  9.790          H  
ATOM   3585 2HA  GLY A 216     -14.577 -28.237 -10.133  1.00  9.790          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 -1298.51 156.299 840.908 -83.2043 29.8728 51.0262 432.219 -479.851 -2.22104 -13.2604 -389.82 -50.3304 -91.2194 -62.5094 -40.9795 -18.7429 0 1.66413 19.5419 121.103 201.397 -52.9432 39.056 -44.0131 -10.1861 140.641 -604.06
MET:NtermProteinFull_1 -1.7182 0.106 1.29494 -0.19739 0.009 0.06347 0.05826 -0.56725 -0.03399 -0.13012 0.14598 1.17838 0 0 0 0 0 0.09613 0.08901 2.08366 0 0 0 0.60916 0 0.13397 3.22102
THR_2 -3.7707 0.60557 2.47645 -0.12356 0.10996 0.06617 1.10969 -1.18289 -0 -0 -0.14625 -1.55713 0 0 -0.72893 0 0 -0.02718 0.01591 0.20945 0 -0.58752 2.28527 -1.0874 -0.10771 0.61456 -1.82625
LYS_3 -1.49817 0.21315 1.63469 -0.32198 0.05012 0.19817 0.16073 -0.70271 -0.03399 -0.13012 0.42393 -0.38995 0 0 0 0 0 -0.04372 0.01525 1.48314 0 0.0464 0 -1.5107 -0.04581 0.6041 0.15252
ILE_4 -5.76212 0.83896 2.27308 -0.44952 0.31871 0.09221 1.35347 -1.55278 -0 -0 -0.37961 -0.0055 0 0 -0.72893 0 0 -0.07067 0.05925 0.43324 0 -0.62345 0 0.73287 -0.0757 0.28741 -3.25908
LEU_5 -4.67642 0.70404 3.80637 -0.51999 0.12493 0.12845 2.10071 -1.8213 -0.00884 -0.05739 -1.71704 0.28563 0 0 0 0 0 -0.11533 0.0738 0.43174 0 -0.02329 0 0.18072 -0.06422 1.20408 0.03665
PRO_6 -3.62893 0.37723 2.88872 -0.06603 0 0.04156 1.7257 -1.32327 -0 -0 -1.86544 0.60499 0 0 0 0 0 -0.07387 0.04409 0.14449 0 -0.47448 0 -2.4119 0.29564 1.25558 -2.46591
TRP_7 -4.53605 0.48021 3.70992 -1.26652 0.07572 0.42471 1.52118 -1.95382 -0 -0 -0.02415 -0.39777 0 0 0 0 0 0.01077 0.0919 0 1.75202 -0.3283 0 1.6906 0.44593 0.25728 1.95362
LEU_8 -6.44341 0.51741 4.07345 -0.70512 0.25842 0.282 2.18609 -2.43549 -0 -0 -1.0021 0.09926 0 0 0 0 0 -0.03381 0.0178 0.99728 0 -0.26412 0 0.18072 0.08946 0.13057 -2.05158
PHE_9 -9.27013 0.98875 5.05355 -0.85556 0.05486 0.24358 2.84625 -3.2664 -0.00558 -0.04252 -2.66928 -0.05886 0 0 0 0 0 -0.00137 0.01817 0 2.02864 -0.42816 0 1.0402 -0.1335 0.30251 -4.15486
THR_10 -6.52779 0.662 6.02171 -0.20229 0.10604 0.07079 3.12221 -3.12697 -0.02224 -0.1209 -3.99533 0.01306 0 0 0 0 0 0.02316 0.00049 0.06788 0 0.0446 2.27547 -1.0874 0.12494 0.39783 -2.15276
SER_11 -4.57495 0.212 5.23144 -0.02287 0 0.02153 2.28373 -2.50167 -0 -0 -1.93844 -0.35492 0 0 0 0 0 -0.0032 0.00271 0.50077 0 0.30373 0.60028 -0.77834 0.10925 0.30187 -0.60708
ILE_12 -6.15727 0.47867 4.43619 -0.50172 0.39105 0.10137 2.69409 -2.64137 -0.00462 -0.02775 -2.46804 0.04917 0 0 0 0 0 -0.04792 0.04491 0.50728 0 -0.4276 0 0.73287 0.02054 0.26151 -2.55864
VAL_13 -7.16064 0.48318 3.52554 -0.30405 0.17167 0.06726 2.66248 -2.67422 -0.01952 -0.12661 -2.48677 -0.05133 0 0 0 0 0 -0.05445 0.00112 0.03823 0 -0.3005 0 1.9342 0.01917 0.25633 -4.01888
ARG_14 -8.66735 0.49489 7.3447 -0.60281 0.07397 0.3317 2.91439 -3.48969 -0.02053 -0.19176 -3.59961 0.56245 0 0 0 0 0 -0.00718 0.12431 2.48662 0 -0.06461 0 -1.2888 -0.06257 0.28313 -3.37874
ILE_15 -5.00013 0.21797 4.88472 -0.50558 0.37849 0.10316 2.17075 -2.4386 -0 -0 -1.9583 0.02566 0 0 0 0 0 0.02167 0.0401 0.5221 0 -0.49886 0 0.73287 0.00559 0.43458 -0.86381
ILE_16 -6.14172 0.58402 4.0153 -0.72404 0.42865 0.26796 2.47664 -2.52421 -0 -0 -2.33166 0.3981 0 0 0 0 0 -0.05804 0.00696 1.14848 0 -0.23233 0 0.73287 0.00865 0.80686 -1.13753
LEU_17 -8.78754 1.14116 4.83199 -0.48028 0.20546 0.10503 2.72884 -3.2584 -0.00462 -0.02775 -2.85843 0.22989 0 0 0 0 0 -0.02613 0.08882 0.39526 0 -0.26878 0 0.18072 -0.16772 0.94931 -5.02318
THR_18 -5.72282 0.51118 5.19146 -0.20651 0.16653 0.07585 2.44001 -2.6441 -0.01764 -0.09484 -2.30304 -0.10097 0 0 0 0 0 -0.02228 0.00191 0.06147 0 0.01431 2.26233 -1.0874 -0.04595 0.58856 -0.93193
LEU_19 -5.15692 0.28278 4.2871 -0.48804 0.21828 0.11365 1.9085 -2.32217 -0 -0 -1.6616 0.24888 0 0 0 0 0 -0.04297 0.03195 0.40379 0 -0.26281 0 0.18072 -0.05593 0.37306 -1.94173
LEU_20 -6.31084 0.76359 4.53105 -0.46591 0.26736 0.11067 2.87263 -2.52593 -0.02049 -0.16461 -1.97816 0.22339 0 0 0 0 0 0.142 0.03048 0.28409 0 -0.3076 0 0.18072 -0.32278 0.59111 -2.09923
PHE_21 -9.92601 1.30467 2.4202 -0.60552 0.03611 0.23885 2.02833 -2.37742 -0 -0 -1.5916 -0.2006 0 0 0 0 0 -0.07748 0.8645 0 2.53143 0.20695 0 1.0402 -0.19985 0.79149 -3.51574
LEU_22 -6.47163 0.74397 2.46895 -0.50252 0.26717 0.14401 1.57732 -2.03316 -0 -0 -1.46631 0.07633 0 0 0 0 0 0.0299 0.00427 0.123 0 -0.17943 0 0.18072 -0.30808 0.54981 -4.79567
SER_23 -4.21128 0.35598 5.12054 -0.03153 0 0.05529 2.63672 -2.36076 -0.04643 -0.31776 -2.09114 -1.05048 0 0 -0.93733 0 0 0.00683 0.04282 1.02147 0 0.06126 0.60846 -0.77834 -0.45916 0.45027 -1.92458
MET_24 -2.49197 0.13203 1.51881 -0.72333 0.22211 0.32614 0.70674 -1.02136 -0 -0 0.09647 -0.27035 0 0 0 0 0 0.00033 0.01681 2.42732 0 0.08435 0 0.60916 -0.37595 0.38959 1.64689
THR_25 -2.25926 0.25274 2.80423 -0.12325 0.07942 0.07709 1.22663 -1.30643 -0 -0 -0.62354 -1.213 0 0 -0.93733 0 0 -0.02507 0.00332 0.05522 0 -0.52943 2.25879 -1.0874 -0.3988 0.21132 -1.53475
PHE_26 -9.89261 1.03277 3.75526 -0.80228 0.05387 0.06113 2.0039 -2.62456 -0.01084 -0.10897 -1.81188 -0.38842 0 0 -0.76892 0 0 0.01215 0.01407 0 2.14475 0.07217 0 1.0402 -0.46005 0.38107 -6.29718
GLN_27 -4.09916 0.43786 3.09585 -0.53161 0.12216 0.49221 1.04576 -1.61187 -0 -0 -0.59776 -0.9476 0 0 -0.47051 0 0 -0.07087 0.06282 0 3.28395 0.19607 0 -0.18838 0.1178 1.02654 1.36326
PRO_28 -5.85346 0.9764 2.29364 -0.12821 0.00345 0.09365 0.83405 -1.11296 -0 -0 0.09692 0.21769 0 0 0 0 0 -0.0813 0.01822 0.11922 0 -0.82648 0 -2.4119 0.15853 1.11142 -4.49112
THR_29 -6.24565 0.87372 4.45536 -0.13379 0.02359 0.04849 2.75794 -2.44335 -0 -0 -2.05304 -0.45308 0 0 -0.47051 0 0 0.02266 0.00351 1.25234 0 -0.0447 2.37636 -1.0874 -0.27597 0.97983 -0.41369
LYS_30 -6.59789 0.64062 5.41209 -0.39716 0.0589 0.20179 2.70645 -2.43195 -0.04813 -0.18488 -2.39428 0.0995 0 0 0 0 0 -0.09555 0.16247 1.4148 0 -0.02963 0 -1.5107 -0.25246 0.8866 -2.35941
THR_31 -3.62386 0.54113 2.18007 -0.21473 0.25426 0.08122 0.99808 -1.28378 -0.00076 -0.00875 0.29496 -0.6097 0 0 0 0 0 -0.10394 0.11894 1.12078 0 0.3152 2.32351 -1.0874 -0.22853 0.41843 1.48516
TRP_32 -9.01171 1.82533 2.78525 -1.02088 0.19098 0.67549 2.353 -2.43618 -0.01255 -0.07778 -1.37742 -0.43322 0 0 0 0 0 0.11486 0.80641 0 2.56214 -0.03874 0 1.6906 -0.18175 0.51017 -1.07599
LEU_33 -7.78419 0.79382 1.74902 -0.44971 0.1366 0.06791 1.6966 -2.14027 -0.01364 -0.05993 -1.51978 0.25969 0 0 0 0 0 -0.00986 0.07163 0.40548 0 -0.32681 0 0.18072 -0.30629 0.77232 -6.4767
VAL_34 -7.86707 1.34083 1.69325 -0.29255 0.28614 0.06079 1.81567 -2.30099 -0 -0 -2.07397 -0.12314 0 0 -0.42497 0 0 -0.00345 0.11763 0.18402 0 -0.60479 0 1.9342 -0.35001 0.77573 -5.83269
PHE_35 -8.84891 0.93461 4.44667 -0.57744 0.06135 0.30398 2.80473 -2.98882 -0.00207 -0.00566 -2.34225 0.34255 0 0 0 0 0 0.07459 0.01965 0 1.82355 -0.0153 0 1.0402 0.12605 0.62204 -2.18047
ASP_36 -3.63518 0.47701 4.73058 -0.10439 0.01528 0.28659 1.87026 -2.1707 -0.01342 -0.14933 -1.50198 -0.56114 0 0 0 0 0 0.10417 0.08085 0 1.95644 0.02161 0 -2.3716 0.72451 0.61313 0.37271
ASP_37 -2.48554 0.17524 2.86149 -0.11514 0.01452 0.3699 0.27437 -1.2454 -0 -0 -0.72476 -0.428 0 0 0 0 0 0.70855 0.02286 0 1.94967 0.39247 0 -2.3716 0.74808 0.67045 0.81716
ASN_38 -6.25417 1.25262 4.94296 -0.21574 0.01441 0.31797 3.42704 -2.75196 -0.0136 -0.07908 -2.10823 -0.56742 0 0 0 0 0 0.06403 0.18139 0 4.03495 -0.43502 0 -0.93687 0.26975 0.70718 1.85021
ALA_39 -2.89033 0.31897 2.95687 -0.02422 0.0001 0 1.60515 -1.53123 -0.00221 -0.00872 -1.35805 -0.38154 0 0 0 0 0 -0.12249 0 0 0 -0.31135 0 1.8394 -0.34948 0.54213 0.28299
LEU_40 -9.25078 1.87563 2.93712 -0.69502 0.39935 0.24948 2.45112 -2.62327 -0.0134 -0.06351 0.1594 -0.07234 0 0 0 0 0 -0.02136 0.41621 1.60521 0 -0.19539 0 0.18072 -0.43037 0.8777 -2.21347
ILE_41 -7.80427 1.41202 3.35352 -0.52633 0.3052 0.12766 2.01377 -2.6314 -0.01425 -0.10698 -0.90864 0.24572 0 0 0 0 0 -0.04925 0.04367 0.41763 0 0.63007 0 0.73287 -0.18895 1.07499 -1.87293
ASN_42 -4.34373 0.55283 3.63046 -0.19578 0.0273 0.31071 1.544 -1.86949 -0.01582 -0.0878 -1.38 -0.46835 0 0 0 0 0 -0.06209 0.01912 0 2.01767 -0.49299 0 -0.93687 -0.42934 0.5014 -1.67877
LYS_43 -4.96733 0.48116 4.70801 -0.5003 0.16552 0.30769 1.76226 -2.1195 -0.01126 -0.11485 -0.94553 -0.07114 0 0 -0.37551 0 0 0.26385 0.05555 1.8478 0 0.23737 0 -1.5107 -0.30506 0.91313 -0.17884
PRO_44 -3.79612 0.50557 2.14193 -0.12057 0.00151 0.08881 0.55703 -1.0318 -0 -0 -1.0019 0.24746 0 0 0 0 0 -0.06372 0.02279 0.20216 0 -1.05612 0 -2.4119 -0.3194 0.95805 -5.07621
THR_45 -6.97952 1.07259 4.10111 -0.12218 0.08083 0.07344 1.74874 -2.44683 -0 -0 -1.52046 -0.62134 0 0 0 0 0 -0.00448 0.03984 0.04002 0 -0.45604 2.30764 -1.0874 -0.65909 0.54819 -3.88494
GLU_46 -4.56978 0.23741 5.87527 -0.21893 0.0338 0.32883 3.42493 -2.51618 -0.00606 -0.08021 -4.32304 -0.44843 0 0 0 -0.46932 0 -0.03561 0.01722 0 3.24964 0.00836 0 -2.7348 -0.30969 0.55927 -1.97732
ALA_47 -2.83231 0.23843 1.4729 -0.02399 0 0 0.23496 -1.09717 -0.01078 -0.037 -0.61624 -0.20465 0 0 0 0 0 -0.03734 0 0 0 -0.14047 0 1.8394 -0.51503 0.26059 -1.46869
VAL_48 -6.17632 0.84121 1.5426 -0.26558 0.15995 0.05247 2.05952 -1.77784 -0.01686 -0.1429 -1.39919 -0.20095 0 0 -2.09501 0 0 -0.04403 0.00071 0.31842 0 -0.76467 0 1.9342 -0.64677 0.24605 -6.37499
ASN_49 -2.07769 0.19768 1.37109 -0.17121 0.01318 0.24467 0.52053 -0.88151 -0.01078 -0.037 -0.30586 -0.27537 0 0 0 0 0 0.0364 0.00427 0 1.78812 0.03868 0 -0.93687 -0.20978 0.39016 -0.30131
PHE_50 -5.70003 1.25791 0.19488 -0.90279 0.05809 0.53796 0.10269 -0.78724 -0 -0 -0.08886 -0.18433 0 0 0 0 0 0.15408 0.09263 0 1.61343 -0.49228 0 1.0402 0.69855 1.22316 -1.18196
PRO_51 -2.27241 0.56267 0.93321 -0.11616 0.00097 0.08367 0.11945 -0.52096 -0 -0 0.33517 0.28245 0 0 0 0 0 0.39632 0.00038 0.08675 0 -1.09512 0 -2.4119 0.47633 1.19934 -1.93984
ILE_52 -6.51534 1.2597 0.29266 -0.55842 0.32706 0.14356 0.87805 -1.18725 -0 -0 0.02499 0.30987 0 0 0 0 0 -0.00819 0.90651 2.99762 0 -0.47847 0 0.73287 -0.41956 0.67417 -0.62016
ASP_53 -3.70679 0.27882 5.1001 -0.16326 0.0064 0.49264 2.84548 -2.23143 -0 -0 -3.88601 -0.94386 0 0 -0.91233 0 0 0.02023 0.0311 0 3.26389 0.04311 0 -2.3716 -0.47337 0.67197 -1.93489
GLU_54 -3.21226 0.16134 4.26712 -0.22621 0.03019 0.32586 1.82337 -1.90806 -0.00163 -0.03033 -2.09427 -0.59403 0 0 0 0 0 -0.07767 0.00041 0 3.16844 -0.32122 0 -2.7348 -0.58303 0.41512 -1.59167
GLN_55 -5.0724 0.33477 4.46629 -0.27094 0.03188 0.18841 2.41536 -2.2769 -0 -8e-05 -3.00142 -0.51896 0 0 -0.91233 0 0 -0.04976 0.15034 0 2.88438 -0.25309 0 -0.18838 -0.49284 0.42285 -2.14281
ILE_56 -7.86655 1.15713 3.7028 -0.49276 0.42505 0.09808 2.84715 -2.59979 -0 -0 -1.78006 -0.09836 0 0 0 0 0 -0.03591 0.0114 0.7276 0 -0.47625 0 0.73287 -0.18663 0.58576 -3.24846
GLU_57 -7.05338 0.50284 6.91827 -0.22134 0.02918 0.29789 2.3708 -3.20262 -0.02247 -0.19404 -2.72118 -0.58222 0 0 0 0 0 -0.0238 0.27145 0 3.04491 -0.28164 0 -2.7348 -0.31514 0.70572 -3.21159
THR_58 -6.25598 0.53396 5.5943 -0.20134 0.10433 0.07152 2.83284 -2.88706 -0 -0 -2.99889 -0.08738 0 0 0 0 0 0.0362 0.00536 0.06003 0 -0.02234 2.30845 -1.0874 -0.23806 0.42904 -1.80241
CYS_59 -7.59021 0.21084 4.74124 -0.04629 0 0.01587 2.65612 -2.50527 -0 -0 -2.38829 -0.08192 0 0 0 0 0 -0.02387 0.00227 0.28484 0 0.27345 0 3.6196 0.14048 0.24481 -0.44633
ILE_60 -10.4822 2.197 3.24495 -0.54852 0.73189 0.10937 2.81227 -2.95258 -0 -0 -2.43744 0.06004 0 0 0 0 0 -0.04163 0.00639 0.46565 0 -0.44595 0 0.73287 0.13248 0.69838 -5.71707
LYS_61 -6.17837 0.2728 5.99114 -0.31536 0.0545 0.15689 2.363 -2.77428 -0.00026 -0.00058 -2.99126 -0.00925 0 0 0 0 0 -0.01656 0.1531 1.69311 0 -0.05043 0 -1.5107 -0.18782 0.8944 -2.45595
LYS_62 -8.11511 0.63549 7.89334 -0.5221 0.18838 0.32981 4.06238 -3.47465 -0.0151 -0.04418 -3.84523 0.14242 0 0 -0.76892 0 0 0.31339 0.19971 2.12688 0 -0.09708 0 -1.5107 -0.39685 0.63619 -2.26194
MET_63 -10.1442 1.29371 4.5345 -0.35967 0.15352 0.02724 2.63233 -3.03422 -0 -0 -2.24589 0.0267 0 0 0 0 0 0.08887 0.37375 1.10768 0 0.0087 0 0.60916 -0.16674 0.46856 -4.62595
ILE_64 -8.50343 1.00934 4.84433 -0.52349 0.44095 0.10292 2.84225 -3.16112 -0.0026 -0.01641 -2.39818 0.06368 0 0 0 0 0 -0.05647 0.00495 0.47803 0 -0.4464 0 0.73287 0.02599 0.46065 -4.10213
ALA_65 -4.62062 0.43029 4.2737 -0.02211 0 0 2.65017 -2.53503 -0 -0 -2.28102 -0.37123 0 0 0 0 0 -0.0107 0 0 0 -0.3472 0 1.8394 -0.19715 0.51026 -0.68123
TYR_66 -11.9422 1.48223 5.0334 -0.86354 0.04953 0.28575 4.20603 -3.84674 -0.00947 -0.07218 -2.10536 -0.30284 0 0 -0.85486 0 0 0.01077 0.12936 0 1.72823 -0.48765 0.05905 1.2797 -0.11253 0.50378 -5.82951
VAL_67 -8.13261 0.6911 4.36656 -0.31208 0.21779 0.07081 2.56915 -3.17734 -0 -0 -1.85179 -0.13439 0 0 -0.62549 0 0 -0.06182 0.00719 0.06057 0 -0.35009 0 1.9342 0.1193 0.49825 -4.1107
ASP_68 -6.40145 0.32813 8.93153 -0.10075 0.00128 0.29745 4.77121 -3.96711 -9e-05 -0.00047 -7.42493 -0.36011 0 0 0 -1.83257 0 -0.01891 0.02121 0 1.88137 0.17965 0 -2.3716 -0.18334 0.50508 -5.74442
ALA_69 -6.02187 0.90013 4.32303 -0.02377 0 0 3.12719 -2.91407 -0.0106 -0.04848 -2.69589 -0.36006 0 0 0 0 0 -0.0874 0 0 0 -0.35879 0 1.8394 -0.52323 0.55453 -2.29988
SER_70 -5.53203 0.64992 4.55498 -0.04041 0.00055 0.06034 2.33175 -2.5103 -0.03553 -0.26196 -1.72052 -0.65535 0 0 -0.62549 0 0 -0.12316 0.23536 0.15813 0 -0.28539 1.73196 -0.77834 -0.61029 0.52999 -2.92579
TYR_71 -5.66308 0.49635 4.29816 -0.6139 0.032 0.33883 2.60553 -2.42315 -0.0186 -0.16355 -1.6455 -0.22818 0 0 -0.4182 0 0 -0.04633 0.0007 0 2.00586 -0.25087 0.25665 1.2797 -0.5046 0.48577 -0.17642
ASP_72 -4.5936 0.5 6.3267 -0.10572 0.00403 0.31024 3.12709 -2.72881 -0.00438 -0.01082 -3.88294 -1.18838 0 0 -0.85063 0 0 0.01641 0.01836 0 2.45422 -0.01198 0 -2.3716 -0.06455 0.50674 -2.54962
GLY_73 -2.40148 0.42041 3.48238 -4e-05 0 0 2.16567 -1.60656 -0 -0 -3.17467 -0.42799 0 0 -0.85063 0 0 -0.09145 0 0 0 0.50723 0 0.83697 0.24017 0.69379 -0.20622
LYS_74 -6.87373 0.82332 6.17082 -0.33274 0.05105 0.17059 2.32636 -2.8738 -0.01239 -0.04289 -1.98846 0.02971 0 0 0 0 0 -0.11073 0.17032 1.81879 0 -0.03005 0 -1.5107 -0.26381 0.51011 -1.96823
ALA_75 -5.38383 0.75753 4.3285 -0.02323 0 0 2.42387 -2.79597 -0 -0 -1.88136 -0.37845 0 0 0 0 0 -0.03149 0 0 0 -0.37769 0 1.8394 -0.66033 0.32206 -1.86098
GLN_76 -2.9913 0.31491 3.71047 -0.63092 0.08054 0.68182 1.43742 -1.8204 -0 -0 -0.80492 -0.48098 0 0 0 0 0 -0.04047 0.00606 0 2.66383 -0.07025 0 -0.18838 -0.22559 0.43616 2.078
GLU_77 -3.95692 0.20403 3.76981 -0.21874 0.02896 0.30782 1.38815 -1.79195 -0.0107 -0.08394 -0.31236 -0.57478 0 0 0 0 0 -0.06899 0.00452 0 3.03857 -0.30962 0 -2.7348 -0.21477 0.36085 -1.17487
TYR_78 -7.01788 0.62557 4.6698 -0.69677 0.07693 0.41765 2.57599 -2.55518 -0.03558 -0.18149 -1.89325 -0.19128 0 0 0 0 0 -0.06004 0.04249 0 2.03063 -0.23333 0.00796 1.2797 -0.45004 0.45403 -1.1341
ASP_79 -4.33319 0.43085 5.24858 -0.11834 0.04663 0.36994 2.11839 -2.26902 -0.03508 -0.16173 -3.06927 -0.78792 0 0 0 0 0 -0.01749 0.31288 0 3.03121 -0.57808 0 -2.3716 0.10049 0.55826 -1.52449
ILE_80 -8.99709 1.3009 2.10599 -0.48907 0.41757 0.10013 1.78941 -2.28553 -0 -0 -1.43377 -0.01473 0 0 0 0 0 -0.03973 0.13249 0.42785 0 -0.78167 0 0.73287 -0.05109 0.8004 -6.28507
ILE_81 -5.78676 0.80638 1.72166 -0.47272 0.37182 0.09487 1.43578 -1.46023 -0.01318 -0.04773 -0.70702 0.3678 0 0 -0.85486 0 0 0.01416 0.03106 0.43963 0 -0.49458 0 0.73287 -0.50417 1.35518 -2.97004
PRO_82 -2.46542 0.59936 0.96636 -0.11666 0.00109 0.08616 0.41095 -0.56108 -0 -0 -0.73093 0.27553 0 0 0 0 0 -0.06142 0.04091 0.17163 0 -1.13501 0 -2.4119 -0.614 0.97017 -4.57427
GLY_83 -1.97544 0.03659 1.68238 -0.00268 0 0 1.10514 -0.97047 -0.03553 -0.26196 -0.52077 -0.42177 0 0 -0.4182 0 0 -0.09756 0 0 0 -1.2478 0 0.83697 -0.14616 0.2849 -2.15237
ILE_84 -6.1756 0.37368 2.00605 -0.7903 0.60416 0.3495 1.95214 -1.75606 -0 -0 -1.5846 -0.32 0 0 0 0 0 0.05263 0.13068 0.79168 0 0.10634 0 0.73287 0.2275 0.50864 -2.79068
GLY_85 -4.25903 0.51593 2.21539 -0.00227 0 0 0.94413 -1.68225 -0 -0 -0.86595 -0.41215 0 0 0 0 0 -0.08364 0 0 0 -1.53693 0 0.83697 0.29717 0.58818 -3.44443
ILE_86 -8.30192 0.77477 2.48329 -0.53584 0.37861 0.11511 1.98062 -2.30264 -0 -0 -2.5971 -0.39931 0 0 0 0 0 -0.01115 0.02048 0.44268 0 0.44533 0 0.73287 0.63191 0.54039 -5.60189
ALA_87 -6.18595 0.83791 3.15302 -0.02584 0.00044 0 2.96723 -2.47708 -0 -0 -1.99393 -0.29568 0 0 -1.12401 0 0 -0.00294 0 0 0 0.12856 0 1.8394 0.4252 0.75212 -2.00154
ALA_88 -6.71067 1.44718 3.61145 -0.02329 0 0 4.01764 -2.89251 -0.02022 -0.10027 -2.56181 -0.37509 0 0 0 0 0 0.03956 0 0 0 -0.39928 0 1.8394 -0.23292 0.70999 -1.65084
ASN_89 -7.31681 0.72188 6.11266 -0.18409 0.0522 0.29794 3.05417 -3.51347 -0.02224 -0.09958 -1.64136 -0.39688 0 0 -0.37551 0 0 -0.05115 0.63559 0 1.55957 0.07966 0 -0.93687 -0.36047 0.70395 -1.68079
GLN_90 -8.74788 0.82009 7.11121 -0.29026 0.07851 0.23237 4.28991 -3.67768 -0.04148 -0.20408 -3.97937 -0.57438 0 0 -1.12401 -0.4749 0 0.38505 0.00183 0 3.06142 -0.13026 0 -0.18838 -0.23802 0.79514 -2.89517
ILE_91 -8.86721 1.11379 2.51893 -0.59439 0.34139 0.20796 2.32106 -2.3642 -0.05231 -0.24624 -0.74351 -0.23212 0 0 0 0 0 -0.05761 0.23415 0.53811 0 0.06963 0 0.73287 -0.15608 0.6852 -4.55059
GLY_92 -4.43323 0.42719 3.07554 -5e-05 0 0 1.37278 -1.9426 -0.01459 -0.13291 -1.00136 -0.39146 0 0 0 0 0 -0.07327 0 0 0 -1.40689 0 0.83697 -0.47946 0.41896 -3.74436
TYR_93 -8.73795 1.12544 4.2583 -0.62504 0.12422 0.12985 2.95601 -2.64855 -0.03734 -0.12653 -1.48906 -0.35408 0 0 0 0 0 0.12881 0.31011 0 3.01635 -0.07308 0.00433 1.2797 -0.37147 0.93387 -0.19612
TRP_94 -9.57362 0.96306 5.30416 -0.76605 0.42517 0.43495 1.91122 -2.94979 -0.00087 -0.00884 -0.80019 -0.69807 0 0 0 0 0 0.01592 0.00734 0 2.41446 -0.04148 0 1.6906 0.48929 1.18101 -0.00175
LYS_95 -7.39968 0.94269 5.54319 -0.46875 0.12501 0.26885 3.48704 -2.74516 -0.02022 -0.10028 -4.21663 -0.11671 0 0 0 -0.46932 0 0.03073 0.02966 1.78998 0 0.07264 0 -1.5107 0.27819 0.78297 -3.69649
GLN_96 -8.26496 0.77952 5.91549 -0.29403 0.04892 0.24597 2.73347 -3.13003 -0.0278 -0.18268 -3.17929 -0.45889 0 0 0 0 0 0.04238 0.3458 0 2.98598 0.18918 0 -0.18838 0.52198 1.25905 -0.65833
LEU_97 -8.75275 1.99815 1.94538 -0.67824 0.21459 0.23473 2.23364 -2.32106 -0.00077 -0.00246 -2.03452 0.07609 0 0 0 0 0 -0.02438 0.83062 0.80832 0 -0.24113 0 0.18072 0.70797 1.47085 -3.35424
PHE_98 -9.37739 2.2907 2.46347 -0.57345 0.41947 0.34525 1.92545 -2.19972 -0.0387 -0.14735 -1.83865 -0.06322 0 0 0 0 0 0.07727 0.08758 0 2.78852 -0.31354 0 1.0402 0.45446 1.3713 -1.28836
TYR_99 -10.9092 1.30199 4.55177 -0.85272 0.07162 0.15901 2.89708 -3.31356 -0.01736 -0.10329 -3.74604 -0.39794 0 0 0 -0.64844 0 -0.00984 0.0657 0 2.74386 -0.01864 0.04497 1.2797 0.30732 1.01547 -5.57858
ILE_100 -8.17388 1.10955 3.31529 -0.61706 0.47394 0.11333 2.08683 -2.72051 -0.0123 -0.06404 -1.13061 0.37675 0 0 0 0 0 0.35597 0.00864 0.9735 0 -0.6905 0 0.73287 -0.18346 0.57849 -3.46719
HIS_D_101 -8.53779 0.70279 6.62485 -0.62144 0.12467 0.57844 2.62877 -3.45365 -0.01575 -0.08143 -2.41769 -0.36849 0 0 0 -0.6051 0 -0.00611 0.00481 0 2.79148 -0.45593 0 -0.45461 0.48133 0.66918 -2.41166
LEU_102 -8.23688 0.73299 3.76829 -0.66199 0.30629 0.21873 2.35546 -2.53636 -0.00077 -0.00421 -3.11878 0.13719 0 0 0 0 0 0.53393 0.15178 0.74265 0 -0.28178 0 0.18072 0.7318 0.9081 -4.07283
ASN_103 -6.15488 0.57436 4.20843 -0.17257 0.03286 0.25709 1.515 -2.3278 -0.01841 -0.15246 -0.75105 -0.4667 0 0 -0.46719 0 0 0.16921 0.04208 0 2.09212 0.3005 0 -0.93687 0.15564 1.15093 -0.94972
ASP_104 -6.5999 0.97249 7.62342 -0.10136 0.00477 0.29709 2.33815 -3.58685 -0.03733 -0.27419 -3.78474 -1.18876 0 0 -0.8716 0 0 0.02132 0.02209 0 2.60739 -0.14069 0 -2.3716 0.22257 1.06491 -3.78282
LEU_105 -4.27655 0.50237 2.7748 -0.70114 0.47915 0.36618 0.93875 -1.50948 -0 -0 -1.24182 -0.04681 0 0 -0.8716 0 0 0.00958 0.08637 1.27565 0 -0.07773 0 0.18072 0.41698 1.52374 -0.17085
ASN_106 -3.27358 0.79142 3.81127 -0.34422 0.05142 0.5969 0.94157 -1.89519 -0 -0 -0.77632 -0.48441 0 0 0 0 0 -0.00576 0.15179 0 1.36676 -0.33195 0 -0.93687 0.34507 1.37829 1.38618
LYS_107 -4.61214 0.33101 4.83152 -0.54931 0.16308 0.2761 1.39447 -2.08804 -0.00013 -0.00053 -0.86359 0.26224 0 0 0 0 0 -0.01783 0.09774 2.43811 0 -0.03937 0 -1.5107 0.06846 0.54667 0.72776
GLU_108 -4.06249 0.2767 3.68201 -0.58916 0.06325 1.04191 1.50615 -1.39158 -0.00013 -0.00053 -0.904 -0.4 0 0 0 0 0 0.07474 0.0075 0 3.4673 0.16361 0 -2.7348 0.5499 0.56678 1.31717
LYS_109 -4.81759 0.41811 4.19615 -0.62602 0.34486 0.33002 2.3546 -1.7634 -0 -0 -1.87569 0.22247 0 0 0 0 0 0.04117 0.73975 2.83015 0 0.01477 0 -1.5107 1.00999 0.67286 2.5815
LYS_110 -4.5538 0.77036 4.38644 -0.6975 0.42206 0.49069 2.01206 -1.897 -0 -0 -3.11623 -0.37033 0 0 0 -0.57903 0 0.02983 0.18977 3.0941 0 0.22664 0 -1.5107 1.063 0.73379 0.69413
CYS_111 -4.45326 0.36383 2.58414 -0.08593 2e-05 0.04542 1.49743 -1.30757 -0.00752 -0.02647 -0.62608 0.09336 0 0 0 0 0 -0.04763 0.02512 0.64667 0 0.09726 0 3.6196 0.30851 0.70937 3.43626
LEU_112 -7.3645 1.45991 0.81419 -0.68401 0.28035 0.24389 1.13823 -1.56577 -0.00961 -0.04037 -0.99483 0.15585 0 0 0 0 0 -0.07876 0.11104 0.78369 0 -0.25312 0 0.18072 -0.18897 1.17738 -4.83468
LEU_113 -9.08201 1.39955 3.66565 -0.46857 0.31026 0.07474 2.2947 -2.67887 -0.01634 -0.05671 -3.3584 0.19018 0 0 0 0 0 0.01636 0.04444 0.65804 0 -0.17931 0 0.18072 0.02344 1.708 -5.27413
ILE_114 -10.2813 2.12506 3.2776 -0.58914 0.54891 0.13823 1.91605 -2.78907 -0.00961 -0.04037 -2.78844 0.11566 0 0 0 0 0 -0.04568 0.12757 1.91996 0 -0.74699 0 0.73287 -0.37007 1.43519 -5.32356
ASN_115 -5.53547 0.62436 4.58391 -0.20306 0.0432 0.36909 2.782 -2.31978 -0.01488 -0.11045 -1.91048 -1.02132 0 0 -2.09501 0 0 -0.06975 0.34686 0 1.94263 -1.03291 0 -0.93687 -0.04862 1.81639 -2.79017
PRO_116 -6.13097 1.99958 2.09444 -0.19255 0.0085 0.13848 0.49862 -1.01822 -0 -0 -0.82247 0.0939 0 0 0 0 0 0.00884 0.02139 0.52725 0 -0.97036 0 -2.4119 -0.03418 1.53597 -4.65367
LYS_117 -4.68283 0.32022 3.47129 -0.32111 0.03258 0.12108 2.0369 -1.90994 -0 -0 -2.08304 0.06434 0 0 0 0 0 0.08994 0.01677 2.29717 0 0.03328 0 -1.5107 -0.2976 0.46085 -1.8608
ILE_118 -6.4189 0.97608 0.53365 -0.58616 0.55906 0.16408 0.54104 -1.41666 -0 -0 -0.34463 0.10885 0 0 0 0 0 -0.0842 0.18508 3.15017 0 -0.4643 0 0.73287 -0.306 0.52698 -2.14301
ILE_119 -5.11312 0.28798 3.47711 -0.6299 0.36276 0.13491 0.90318 -1.69791 -0.01553 -0.07314 -0.84942 0.21645 0 0 0 0 0 0.00298 0.06797 0.72907 0 -0.50649 0 0.73287 -0.11388 0.66068 -1.42344
ASP_120 -4.38583 0.33979 4.38416 -0.09874 0.00216 0.29223 1.86741 -2.04184 -0.0585 -0.33858 -1.83442 -0.07344 0 0 0 0 0 -0.00732 0.10787 0 2.40688 0.69387 0 -2.3716 0.40018 0.41777 -0.29793
GLN_121 -3.81899 0.21433 2.38565 -0.25437 0.02038 0.20003 0.74922 -1.25368 -0.00976 -0.04283 -1.70256 -0.75204 0 0 0 -0.6521 0 0.15752 0.0254 0 3.41124 -0.12246 0 -0.18838 0.18823 0.28831 -1.15686
SER_122 -3.83289 0.31807 4.61295 -0.02773 0 0.04794 2.21342 -1.95818 -0.01225 -0.09088 -1.25197 -1.04892 0 0 -0.89875 0 0 -0.00701 0.05426 1.52096 0 -0.00038 0.61643 -0.77834 -0.20454 0.2313 -0.49651
GLU_123 -1.91356 0.07383 2.41763 -0.54751 0.18252 1.47854 0.31766 -1.02521 -0 -0 -0.10864 -3.01423 0 0 0 0 0 -0.06753 0.0081 0 3.29476 -0.20536 0 -2.7348 -0.43532 0.24381 -2.03532
ASN_124 -4.96441 0.31799 5.84884 -0.17162 0.00866 0.24498 2.50262 -2.45571 -0.02939 -0.21182 -2.97286 -0.31177 0 0 -0.89875 -0.52293 0 -0.01122 0.00982 0 1.68898 0.06313 0 -0.93687 -0.25232 0.31518 -2.73945
LYS_125 -6.65559 0.85852 5.90234 -0.48871 0.15256 0.28017 2.70456 -2.77487 -0.01407 -0.07632 -3.27577 0.04634 0 0 0 -0.20423 0 0.07084 0.07471 1.73612 0 0.00692 0 -1.5107 0.12582 0.45807 -2.58326
ALA_126 -5.90693 0.69427 3.26478 -0.01927 0 0 2.88497 -2.47358 -0 -0 -2.42617 -0.38006 0 0 0 0 0 -0.00941 0 0 0 -0.49118 0 1.8394 0.08382 0.43638 -2.50297
PHE_127 -10.7203 1.11694 2.71906 -1.06764 0.15186 0.67497 2.23341 -2.5684 -0.00056 -0.00156 -2.77375 -0.16048 0 0 0 0 0 0.12075 0.07629 0 1.51337 -0.57093 0 1.0402 -0.15628 0.31157 -8.06152
LEU_128 -7.54567 0.81323 3.75197 -0.52068 0.12431 0.11366 1.65383 -2.45789 -0.03321 -0.22249 -1.51274 0.2185 0 0 0 0 0 0.08481 0.00274 0.59342 0 -0.37008 0 0.18072 -0.21094 0.45953 -4.87698
GLU_129 -5.31565 0.52397 4.49777 -0.64665 0.16155 1.17962 2.30644 -2.2257 -0.00056 -0.00156 -2.23497 -0.54861 0 0 0 -0.65959 0 -0.08002 0.01429 0 3.61895 -0.24952 0 -2.7348 -0.28311 0.46745 -2.2107
SER_130 -3.25569 0.21879 3.24941 -0.04025 0.0125 0.05549 1.08891 -1.48953 -0.01118 -0.08636 -1.2687 -0.65094 0 0 -0.68136 0 0 0.25304 0.01935 0.24408 0 -0.29982 2.01116 -0.77834 -0.58361 0.56208 -1.43096
GLY_131 -3.27935 0.20047 3.19738 -0.00035 0 0 1.51339 -1.64994 -0 -0 -1.85211 -0.1547 0 0 -0.68136 0 0 -0.03117 0 0 0 -1.50272 0 0.83697 -0.33949 0.65882 -3.08415
GLU_132 -4.25707 0.51222 3.2901 -0.32141 0.03247 0.54418 0.59473 -1.46921 -0.02125 -0.09129 -1.0021 -0.84765 0 0 0 0 0 0.01055 0.11561 0 3.21402 -0.00785 0 -2.7348 0.01209 0.60257 -1.82408
GLY_133 -1.45631 0.11569 1.5169 -0.00037 0 0 0.9258 -0.75411 -0.03369 -0.20159 0.26877 -0.15533 0 0 0 0 0 -0.13275 0 0 0 -1.02425 0 0.83697 0.05919 0.39168 0.35661
CYS_134 -5.25726 0.58394 2.12805 -0.06292 0.00076 0.04212 0.95652 -1.23078 -0.01245 -0.11048 -0.27363 -0.34417 0 0 0 0 0 0.02083 0.00248 0.11672 0 -0.47374 0 3.6196 0.34448 0.17298 0.22304
LEU_135 -6.14972 0.57905 0.91434 -0.48222 0.16447 0.11942 1.15782 -1.54386 -0.034 -0.14139 0.02113 0.22608 0 0 0 0 0 -0.07533 0.0072 0.29292 0 -0.26881 0 0.18072 0.10315 0.447 -4.48204
SER_136 -5.66966 0.59174 4.47778 -0.03221 0.01698 0.02909 2.38451 -2.32146 -0.00474 -0.01363 -2.46356 -0.31383 0 0 -0.42497 -0.4749 0 0.17716 0.02123 0.64788 0 -0.2186 1.76022 -0.77834 -0.47692 0.77058 -2.31565
VAL_137 -5.97748 0.83808 3.25187 -0.29052 0.25844 0.07122 2.11715 -2.15202 -1e-05 -0.00018 -1.4673 -0.55267 0 0 0 0 0 0.1136 0.00177 0.18519 0 -0.6142 0 1.9342 -0.40589 0.79734 -1.89141
LYS_138 -2.30596 0.13265 1.57148 -0.32521 0.03847 0.19328 0.06849 -0.69808 -0.00474 -0.01363 -0.17393 -0.26107 0 0 0 0 0 0.03323 0.01934 1.49338 0 0.24302 0 -1.5107 0.29074 0.49636 -0.71286
LYS_139 -3.9115 0.43275 3.41108 -0.3411 0.04056 0.13607 0.78325 -1.59905 -0.00075 -0.00217 -0.81698 0.01844 0 0 0 0 0 0.01913 0.04389 1.87575 0 0.03587 0 -1.5107 0.84589 0.24054 -0.29906
GLN_140 -2.06595 0.13746 1.869 -0.62014 0.08876 0.60873 0.06741 -0.8757 -0.00029 -0.00516 -0.07078 -0.61257 0 0 0 0 0 -0.03306 0.01055 0 2.45094 0.01133 0 -0.18838 0.33073 0.20337 1.30626
HIS_141 -5.15044 0.19451 3.23352 -0.40226 0.01004 0.41991 0.19625 -1.67924 -0.00091 -0.00282 -0.22307 -0.24586 0 0 0 0 0 0.03553 0.05012 0 2.03144 -0.10838 0 -0.45461 -0.21075 0.16531 -2.14173
LYS_142 -3.11342 0.37119 1.56328 -0.48205 0.1343 0.283 0.34004 -0.91908 -0.00029 -0.00516 -0.386 -0.13746 0 0 0 0 0 -0.02184 0.00722 1.83555 0 0.22963 0 -1.5107 -0.10395 0.17552 -1.74022
GLY_143 -4.57662 0.8037 1.93155 -0.0007 0 0 0.91483 -1.66835 -0.01134 -0.0871 -1.4662 -0.24677 0 0 0 0 0 -0.13369 0 0 0 -1.54104 0 0.83697 0.3292 0.25578 -4.6598
TYR_144 -10.8421 1.2836 3.66527 -0.53149 0.11106 0.25507 2.44869 -3.09767 -0.02261 -0.1268 -2.56829 -0.21135 0 0 0 -0.65959 0 0.04447 0.04277 0 3.57774 -0.0971 0.00304 1.2797 0.14905 0.64365 -4.65285
VAL_145 -6.77673 0.46189 2.26117 -0.33556 0.50352 0.07586 0.74818 -1.85839 -0.0332 -0.22239 -0.12105 -0.80424 0 0 0 0 0 0.16256 0.00303 1.87102 0 -0.50559 0 1.9342 -0.28494 0.9303 -1.99038
ILE_146 -7.2978 0.98093 2.51131 -0.56301 0.45284 0.15092 1.56458 -1.92657 -0.00123 -0.0034 -1.70025 0.10003 0 0 -0.60113 0 0 -0.02539 0.38714 2.85037 0 -0.68205 0 0.73287 -0.36488 0.95261 -2.48212
ARG_147 -11.5518 1.54927 11.6694 -0.67167 0.30786 0.39686 4.62186 -4.87649 -0.03074 -0.20392 -3.83193 0.09782 0 0 0 -0.57455 0 -0.00292 0.16907 2.21924 0 -0.12797 0 -1.2888 -0.31063 1.01597 -1.42404
SER_148 -4.57648 0.36715 4.18976 -0.02567 0 0.02043 1.61769 -1.98922 -0 -0 -1.41523 -0.15719 0 0 0 -0.85632 0 -0.05664 1e-05 0.42698 0 -0.01439 0.6263 -0.77834 -0.33044 0.66682 -2.28479
GLU_149 -5.81645 0.29224 6.33368 -0.34642 0.16157 0.42549 2.83979 -2.61273 -0.0143 -0.13716 -3.27056 -0.63331 0 0 0 -0.52293 0 -0.03775 0.15703 0 3.14901 -0.14145 0 -2.7348 -0.48328 0.40648 -2.98585
TRP_150 -9.43034 0.95706 5.9579 -1.28715 0.16848 0.3554 1.92896 -3.26952 -0.01162 -0.08871 -1.30915 -0.94511 0 0 0 0 0 0.02314 0.17202 0 2.29086 -0.01088 0 1.6906 0.15568 0.49035 -2.16203
ILE_151 -7.58963 0.7639 3.31006 -0.46851 0.40543 0.09666 2.47594 -2.4493 -0.00885 -0.02816 -2.18113 0.00485 0 0 0 0 0 0.35637 0.03378 0.48583 0 -0.43452 0 0.73287 0.27334 0.58789 -3.63318
THR_152 -7.36838 0.96853 5.27026 -0.17938 0.11962 0.06959 3.2939 -2.81687 -0.0187 -0.12969 -3.40017 -0.39073 0 0 0 0 0 -0.03194 0.00119 0.10777 0 -0.03791 2.37224 -1.0874 -0.00489 0.69112 -2.57184
ILE_153 -8.22947 1.20512 3.05511 -0.63146 0.54039 0.11867 2.42417 -2.39018 -0.00885 -0.02816 -2.8021 0.38174 0 0 0 0 0 0.07447 0.06403 0.93357 0 -0.75217 0 0.73287 -0.19305 0.72548 -4.77984
LYS_154 -5.30424 0.51711 3.92347 -0.29108 0.03759 0.14986 2.1712 -1.82837 -0.03413 -0.17233 -2.72771 -0.28693 0 0 0 0 0 -0.02411 0.25573 2.27019 0 0.20921 0 -1.5107 -0.27746 0.6169 -2.30581
GLY_155 -3.30218 0.1053 2.59005 -0.00174 0 0 1.85824 -1.49642 -0 -0 -2.44451 -0.35866 0 0 0 0 0 -0.06599 0 0 0 -1.44657 0 0.83697 0.28723 0.34763 -3.09066
TYR_156 -8.75981 1.23907 4.56361 -0.56913 0.06156 0.24053 2.67639 -3.01965 -0 -0 -3.84001 -0.15862 0 0 0 -0.58937 0 0.12277 0.35825 0 2.05944 -0.39897 0.21905 1.2797 0.16842 0.49271 -3.85406
ASP_157 -6.74426 0.20715 8.25389 -0.19165 0.01207 0.58601 4.30281 -3.63172 -0.01612 -0.07628 -6.06287 -0.80298 0 0 -1.39817 0 0 -0.0386 0.01235 0 2.86747 -0.07893 0 -2.3716 -0.24347 0.55087 -4.86401
TRP_158 -13.6658 3.97273 2.9691 -1.07819 0.02898 0.38146 1.8769 -3.28542 -0.02749 -0.15447 -1.2064 -0.51748 0 0 0 0 0 -0.08008 0.78071 0 2.05918 0.00517 0 1.6906 -0.34235 1.4152 -5.17772
PHE_159 -6.36431 0.63549 3.14118 -0.52318 0.08394 0.2888 2.00094 -1.93259 -0 -0 -3.25784 0.1324 0 0 -1.0578 0 0 0.10439 0.0134 0 2.76317 -0.0696 0 1.0402 -0.07594 1.51255 -1.56479
GLU_160 -4.35194 0.23768 6.19737 -0.21568 0.0265 0.31313 1.84408 -2.27926 -0 -0 -3.03904 -0.51177 0 0 -0.88474 -0.4964 0 0.03254 0.09422 0 3.58519 -0.11547 0 -2.7348 0.0618 0.43539 -1.80119
LYS_161 -5.85866 0.42294 4.9783 -0.6834 0.41069 0.71547 2.218 -2.22305 -0.03281 -0.18067 -2.33611 -0.36259 0 0 -0.54437 0 0 -0.1079 0.07378 3.64475 0 -0.13109 0 -1.5107 -0.29189 0.53342 -1.26589
LYS_162 -6.07895 0.37174 6.49889 -0.49309 0.10151 0.33013 2.46585 -2.71435 -0 -0 -3.72282 0.04202 0 0 0 -0.4964 0 0.02727 0.15084 2.43958 0 0.00904 0 -1.5107 -0.26166 0.42129 -2.41979
GLU_163 -3.75157 0.33801 2.7832 -0.49239 0.21907 1.57169 0.66716 -1.43582 -0 -0 -2.01516 -2.56038 0 0 0 -0.58937 0 -0.01513 0.05656 0 4.66262 -0.01324 0 -2.7348 -0.36855 0.26831 -3.4098
ILE_164 -6.27049 0.68215 3.46353 -0.60102 0.36207 0.11241 2.34193 -2.10314 -0 -0 -1.79049 0.25684 0 0 0 0 0 0.20828 0.05733 1.1266 0 -0.69716 0 0.73287 -0.4652 0.46634 -2.11714
THR_165 -3.36989 0.30922 1.20385 -0.17526 0.09474 0.06511 0.35457 -0.94473 -0.00777 -0.02557 -0.22078 -0.33976 0 0 0 0 0 -0.05311 0.00329 0.16174 0 -0.05606 2.29461 -1.0874 -0.07931 0.38907 -1.48344
ILE_166 -6.93719 0.9983 1.66181 -0.50312 0.50386 0.12429 2.2424 -1.84644 -0.00229 -0.00654 -2.29696 -0.07441 0 0 0 0 0 0.13144 0.02139 0.30868 0 -0.71251 0 0.73287 -0.09052 0.38357 -5.36135
LYS_167 -3.76352 0.23585 1.5338 -0.31923 0.04687 0.17817 0.4959 -0.94593 -0.00777 -0.02557 -0.28602 -0.2734 0 0 0 0 0 -0.05118 0.00743 2.40923 0 0.37468 0 -1.5107 -0.0763 0.59163 -1.38606
ALA_168 -5.03057 0.59108 2.23093 -0.0236 0 0 1.97099 -2.02847 -0.00229 -0.00654 -2.14261 -0.37218 0 0 0 0 0 -0.0129 0 0 0 -0.47537 0 1.8394 0.1162 0.74898 -2.59695
THR_169 -4.41117 0.28251 4.21721 -0.20117 0.11193 0.07169 2.33999 -2.06974 -0.0143 -0.13716 -3.26623 -0.92147 0 0 0 0 0 0.02614 0.08409 1.05896 0 -0.79996 2.30122 -1.0874 -0.00624 0.7099 -1.71119
GLY_170 -3.20905 0.5189 3.18932 -0.00021 0 0 1.78144 -1.7296 -0 -0 -2.11391 -0.2511 0 0 0 0 0 -0.14366 0 0 0 -1.36056 0 0.83697 -0.02156 0.40993 -2.09308
LEU_171 -6.50194 0.59876 2.67282 -0.50579 0.22912 0.14058 1.70483 -2.08047 -0.0145 -0.12229 -1.8943 0.20447 0 0 0 0 0 -0.07317 0.04418 0.27547 0 -0.30206 0 0.18072 -0.20225 0.43651 -5.20932
PHE_172 -9.74907 1.47577 3.10533 -0.76736 0.46786 0.329 2.36379 -2.67438 -0 -0 -1.48061 -0.36603 0 0 0 0 0 0.05575 0.08983 0 4.36588 -0.14026 0 1.0402 -0.16271 0.70311 -1.34389
GLY_173 -5.03407 0.22877 4.88776 -4e-05 0 0 1.91428 -2.66103 -0 -0 -1.92847 -0.42565 0 0 0 0 0 -0.01007 0 0 0 0.49235 0 0.83697 0.28057 0.58144 -0.8372
MET_174 -9.74813 1.45067 6.84187 -0.44523 0.04659 0.25069 2.86039 -3.67872 -0 -0 -2.61715 -0.03793 0 0 0 0 0 -0.03223 0.61139 2.57408 0 0.06839 0 0.60916 0.28961 0.57484 -0.3817
CYS_175 -8.63815 1.07657 4.97949 -0.05271 0 0.01838 2.82817 -2.82787 -0 -0 -2.32853 0.0488 0 0 0 0 0 -0.03568 0.00252 0.28036 0 0.26118 0 3.6196 0.18814 0.54854 -0.03118
LEU_176 -8.11444 0.95255 3.13173 -0.46642 0.17397 0.0989 2.13326 -2.50735 -0 -0 -2.29432 0.22724 0 0 0 0 0 0.02278 0.14318 0.60575 0 -0.22315 0 0.18072 0.08313 0.39796 -5.45451
GLN_177 -8.3402 0.85694 8.21389 -0.82805 0.15289 0.87591 3.43375 -3.84607 -0.02175 -0.14384 -2.68986 -0.88277 0 0 0 -0.48848 0 -0.04973 0.07705 0 2.96829 -0.16431 0 -0.18838 -0.17607 0.61017 -0.63064
HIS_178 -10.7173 1.54178 9.74974 -0.31328 0.00572 0.36665 3.25594 -4.78041 -0.0089 -0.06824 -3.04539 -0.5895 0 0 0 0 0 -0.00581 0.02985 0 3.78735 -0.19216 0 -0.45461 -0.00579 0.82554 -0.61884
GLU_179 -8.59564 0.7327 9.38288 -0.48246 0.13899 1.01618 3.17045 -4.42639 -0.00748 -0.06268 -2.84074 -0.48905 0 0 0 0 0 0.01019 0.09019 0 3.17573 -0.30994 0 -2.7348 -0.05902 0.72401 -1.56687
PHE_180 -8.52908 1.10742 4.98446 -0.88651 0.07966 0.37081 2.909 -3.10415 -0.01836 -0.15247 -1.66807 -0.02742 0 0 0 0 0 0.11089 0.37387 0 2.02115 -0.34552 0 1.0402 -0.19006 0.49821 -1.42596
ASP_181 -8.14957 0.54587 11.635 -0.09656 0.00148 0.28331 5.61919 -4.98533 -0 -0 -9.39037 -0.46289 0 0 0 -2.77292 0 -0.03045 0.07487 0 1.7226 0.24313 0 -2.3716 -0.0376 0.87488 -7.297
HIS_D_182 -9.01894 0.91811 7.82998 -0.4137 0.06079 0.48285 3.70867 -4.11138 -0.02716 -0.23569 -3.41422 -0.46424 0 0 -0.65244 0 0 -0.06098 2e-05 0 3.54378 0.15069 0 -0.45461 -0.1566 0.96234 -1.35271
LEU_183 -10.2815 1.47083 3.70628 -0.68636 0.43544 0.18821 3.5465 -3.29741 -0 -0 -2.48141 0.17202 0 0 0 0 0 -0.01559 0.28904 2.93671 0 -0.04863 0 0.18072 -0.25948 0.89049 -3.25415
GLN_184 -6.58031 0.43924 5.69968 -0.67836 0.11851 0.73982 2.33707 -2.70414 -0.05697 -0.30963 -2.29805 -0.70441 0 0 -0.58718 0 0 -0.05252 0.01417 0 2.30395 -0.00443 0 -0.18838 -0.21214 0.74245 -1.98165
GLY_185 -4.24275 0.298 3.79964 -5e-05 0 0 1.45401 -2.07452 -0.02625 -0.13272 -1.12954 -0.36781 0 0 0 0 0 -0.1677 0 0 0 -1.3968 0 0.83697 -0.46891 0.36331 -3.25512
ARG_186 -6.32729 0.44035 5.91393 -0.61109 0.09238 0.40303 2.58153 -2.79313 -0.03861 -0.15716 -3.31847 0.08315 0 0 -1.23962 0 0 0.16078 0.09 2.34451 0 -0.10663 0 -1.2888 -0.40731 0.43409 -3.74436
PHE_187 -8.8108 1.04524 3.73106 -0.75411 0.2051 0.44433 1.96815 -2.56755 -2e-05 -7e-05 -1.50264 0.3973 0 0 -0.9358 0 0 0.0875 0.03843 0 1.97335 -0.31254 0 1.0402 -0.15892 0.80315 -3.30863
PHE_188 -8.56805 1.4403 4.1701 -0.56195 0.06783 0.25073 2.59354 -2.62671 -0 -0 -0.19374 0.13176 0 0 0 0 0 0.0084 0.03556 0 3.97869 -0.52544 0 1.0402 0.00677 1.11765 2.36565
TYR_189 -7.506 0.70316 3.205 -0.91694 0.10966 0.39466 1.13321 -2.18203 -0.03226 -0.25261 -0.19529 -0.41413 0 0 0 0 0 -0.04346 0.03541 0 2.354 0.26806 1e-05 1.2797 0.10386 0.78139 -1.17462
GLN_190 -5.21994 0.47281 4.43939 -0.26494 0.04966 0.20923 2.36578 -2.16672 -0.00401 -0.03314 -2.17483 -0.58006 0 0 -0.9358 0 0 0.12465 0.00024 0 2.96647 -0.15936 0 -0.18838 -0.28989 0.3744 -1.01444
ARG_191 -8.09126 0.73211 8.80268 -0.61413 0.11032 0.37962 3.85405 -3.65907 -0.00512 -0.01561 -3.93332 -0.09584 0 0 -0.60113 -1.70988 0 0.0061 0.27175 2.23978 0 -0.07723 0 -1.2888 -0.46306 0.49872 -3.65933
ILE_192 -7.37869 0.85519 3.07019 -0.47303 0.33107 0.10111 1.83982 -2.35077 -0.01885 -0.10328 -0.78077 0.1595 0 0 0 0 0 -0.04727 0.00124 0.5063 0 -0.65814 0 0.73287 -0.4876 0.54678 -4.15435
ASN_193 -4.20327 0.5894 3.76322 -0.33118 0.16167 0.60683 2.38068 -1.85923 -0.02476 -0.13324 -1.19398 -0.74185 0 0 -0.78755 0 0 0.08165 0.0061 0 1.81133 -0.54612 0 -0.93687 -0.44513 0.99644 -0.80586
PRO_194 -3.06581 0.64571 1.71683 -0.09105 0.00066 0.057 0.72559 -0.79998 -0 -0 0.20692 0.68536 0 0 0 0 0 -0.13176 0.00777 0.59146 0 -0.49586 0 -2.4119 -0.37142 1.01623 -1.71426
LEU_195 -2.70083 0.23745 2.22315 -0.47749 0.19999 0.11204 1.19621 -1.02166 -0 -0 -0.51624 0.20156 0 0 -0.78755 0 0 0.00908 0.02039 0.33088 0 -0.25936 0 0.18072 -0.36541 0.39738 -1.01968
ASN_196 -4.84453 0.92102 4.77951 -0.3293 0.14956 0.61171 2.01223 -2.32945 -0 -0 -1.02901 -0.83399 0 0 -0.65962 0 0 -0.03034 0.0015 0 1.71835 -0.92728 0 -0.93687 0.21864 1.03609 -0.47177
PRO_197 -5.81597 0.79713 3.02984 -0.07342 0 0.04534 1.95489 -1.67326 -0 -0 -1.75325 0.60186 0 0 0 0 0 -0.16929 0.01229 0.40423 0 -0.59109 0 -2.4119 0.24975 1.11737 -4.27548
TRP_198 -8.44163 1.29585 2.94219 -0.83208 0.04183 0.4126 1.66905 -2.49945 -0.00895 -0.02821 -1.29473 -0.29317 0 0 -0.65962 0 0 0.04818 0.17305 0 2.1075 0.00346 0 1.6906 2.16338 0.6089 -0.90127
PHE_199 -5.76365 0.83765 3.40816 -0.87627 0.15148 0.2112 1.14849 -2.06553 -0 -0 -0.81089 -0.25834 0 0 0 0 0 -0.06784 0.13814 0 3.14884 -0.21771 0 1.0402 2.38078 0.48501 2.88971
LYS_200 -3.8844 0.15499 1.88799 -0.45123 0.14682 0.32945 0.22831 -1.09971 -0.00895 -0.02821 0.05805 -0.32793 0 0 0 0 0 0.0114 0.08514 2.24083 0 0.18812 0 -1.5107 0.38415 0.30562 -1.29026
LYS_201 -6.0638 1.23439 3.87736 -0.32169 0.02864 0.12471 1.72452 -1.93032 -0 -0 -1.11142 0.2368 0 0 0 0 0 -0.04638 0.05276 1.82899 0 0.10528 0 -1.5107 0.04901 1.13439 -0.58748
PRO_202 -2.53572 0.59496 1.87226 -0.10558 0.00106 0.07801 0.36567 -0.73594 -0.01434 -0.11937 0.48397 0.31246 0 0 0 0 0 -0.01516 0.08476 0.09107 0 -1.13334 0 -2.4119 -0.46883 1.46607 -2.18988
GLU_203 -2.14322 0.28975 2.31532 -0.24168 0.05987 0.42584 0.89869 -1.07392 -0.02446 -0.19446 -0.96401 -0.49232 0 0 0 0 0 0.13021 0.01074 0 2.74803 0.13475 0 -2.7348 -0.09975 0.70241 -0.25302
TRP_204 -9.83155 1.93337 3.18421 -0.6282 0.0898 0.31277 1.37519 -2.41901 -0 -0 -0.6415 -0.33219 0 0 0 0 0 0.00638 0.03964 0 3.04835 -0.1466 0 1.6906 0.21442 0.55469 -1.54965
LYS_205 -4.72972 0.4104 4.40813 -0.5002 0.13683 0.30085 2.62613 -2.10272 -0.01708 -0.06658 -2.49195 0.04777 0 0 0 0 0 0.07975 0.03277 1.80959 0 -0.01248 0 -1.5107 0.02424 0.43865 -1.11631
VAL_206 -4.48487 0.52264 1.46938 -0.38369 0.35508 0.09573 0.66299 -1.32066 -0.00012 -0.00032 -0.24301 -0.15659 0 0 0 0 0 -0.02899 0.00917 0.85967 0 -0.80208 0 1.9342 -0.26565 0.2999 -1.47723
ILE_207 -7.16188 0.74922 1.84622 -0.46672 0.30788 0.0945 1.83802 -1.92997 -0.01708 -0.06658 -2.28389 0.21865 0 0 0 0 0 -0.07465 0.12785 0.5086 0 -0.59277 0 0.73287 -0.48425 0.42651 -6.22747
ASN_208 -3.86789 0.74829 3.55025 -0.31714 0.1256 0.55666 2.14635 -1.70886 -0.00012 -0.00032 -1.67867 -0.75237 0 0 -0.81787 -0.69714 0 -0.0226 0.01593 0 1.86043 -0.4757 0 -0.93687 -0.51324 1.02323 -1.76207
PRO_209 -5.04004 1.09818 3.56746 -0.08953 0.00024 0.05619 1.89687 -1.45391 -0 -0 -1.01412 0.68192 0 0 0 0 0 -0.09364 0.00785 0.63817 0 -0.57413 0 -2.4119 -0.38858 1.04106 -2.07793
THR_210 -3.91848 0.69934 4.2748 -0.21785 0.29314 0.08044 2.62413 -1.99268 -0.01071 -0.07066 -1.85232 -0.25441 0 0 -0.81787 -0.69714 0 -0.1719 0.00067 0.39028 0 0.49789 2.28473 -1.0874 0.42776 0.42054 0.90232
LEU_211 -5.39504 0.86768 4.05861 -0.48948 0.16281 0.12018 2.81358 -2.24908 -0 -0 -1.67188 0.24373 0 0 0 0 0 -0.16943 0.04253 0.34329 0 -0.01975 0 0.18072 0.65877 0.42383 -0.07892
LYS_212 -4.13201 0.55393 3.98378 -0.43785 0.08376 0.23533 1.68116 -1.87144 -0 -0 -1.26625 0.12739 0 0 0 0 0 -0.03268 0.05294 1.38266 0 -0.02864 0 -1.5107 -0.1382 0.42321 -0.89362
THR_213 -2.78328 0.26586 2.8908 -0.12548 0.09319 0.06505 1.65045 -1.44853 -0 -0 -0.5866 -0.84593 0 0 0 0 0 -0.00095 0.09162 0.12696 0 -0.16217 2.25459 -1.0874 -0.45267 0.39309 0.33862
SER_214 -2.55469 0.29495 2.75682 -0.03013 0.01435 0.02806 0.96313 -1.30695 -0.04424 -0.34861 -0.95015 0.26241 0 0 0 0 0 -0.04654 0.00257 0.64172 0 -0.13158 0.60092 -0.77834 0.07485 0.56953 0.01807
ASN_215 -4.98525 0.3997 4.71166 -0.27605 0.0229 0.42592 1.35914 -2.38583 -0 -0 -1.2218 -0.42149 0 0 -0.46719 0 0 -0.01739 2e-05 0 2.37797 0.14336 0 -0.93687 0.23414 0.63517 -0.40189
GLY:CtermProteinFull_216 -2.98293 0.16959 4.4073 -0.00056 0 0 1.67216 -1.87273 -0.01075 -0.12617 -2.87949 0.10384 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08378 0.57643 -0.19013
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10514 DOMAINID 10884 MODEL 2 SSGCID - MygeA.00299.a Peptide deformylase  MG_106
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 317.959 tmscore: 0.79249 2os1A_205 prob: 100 ident: 29.89
ATOM      1  N   MET A   1       0.511  -3.737  22.757  1.00  8.080          N  
ATOM      2  CA  MET A   1       1.604  -3.378  21.858  1.00  7.640          C  
ATOM      3  C   MET A   1       2.917  -3.756  22.523  1.00  7.160          C  
ATOM      4  O   MET A   1       3.348  -3.077  23.457  1.00  7.050          O  
ATOM      5  CB  MET A   1       1.593  -1.864  21.586  1.00 10.870          C  
ATOM      6  CG  MET A   1       2.441  -1.383  20.381  1.00 10.870          C  
ATOM      7  SD  MET A   1       4.244  -1.431  20.631  1.00 10.870          S  
ATOM      8  CE  MET A   1       4.645  -0.175  21.774  1.00 10.870          C  
ATOM      9 1H   MET A   1      -0.374  -3.532  22.317  1.00  9.700          H  
ATOM     10 2H   MET A   1       0.562  -4.725  22.966  1.00  9.700          H  
ATOM     11 3H   MET A   1       0.593  -3.210  23.615  1.00  9.700          H  
ATOM     12  HA  MET A   1       1.513  -3.936  20.928  1.00  9.170          H  
ATOM     13 1HB  MET A   1       0.569  -1.541  21.397  1.00 13.050          H  
ATOM     14 2HB  MET A   1       1.933  -1.334  22.470  1.00 13.050          H  
ATOM     15 1HG  MET A   1       2.204  -1.996  19.521  1.00 13.050          H  
ATOM     16 2HG  MET A   1       2.157  -0.352  20.137  1.00 13.050          H  
ATOM     17 1HE  MET A   1       5.716  -0.178  21.947  1.00 13.050          H  
ATOM     18 2HE  MET A   1       4.346   0.785  21.367  1.00 13.050          H  
ATOM     19 3HE  MET A   1       4.132  -0.361  22.715  1.00 13.050          H  
ATOM     20  N   THR A   2       3.538  -4.849  22.092  1.00  7.100          N  
ATOM     21  CA  THR A   2       4.801  -5.241  22.705  1.00  6.920          C  
ATOM     22  C   THR A   2       5.824  -4.141  22.496  1.00  6.470          C  
ATOM     23  O   THR A   2       6.088  -3.744  21.369  1.00  6.610          O  
ATOM     24  CB  THR A   2       5.325  -6.570  22.102  1.00  9.760          C  
ATOM     25  OG1 THR A   2       4.353  -7.607  22.318  1.00  9.760          O  
ATOM     26  CG2 THR A   2       6.664  -6.972  22.736  1.00  9.760          C  
ATOM     27  H   THR A   2       3.163  -5.411  21.340  1.00  8.520          H  
ATOM     28  HA  THR A   2       4.652  -5.372  23.776  1.00  8.300          H  
ATOM     29  HB  THR A   2       5.469  -6.452  21.039  1.00 11.710          H  
ATOM     30  HG1 THR A   2       4.596  -8.385  21.806  1.00 11.710          H  
ATOM     31 1HG2 THR A   2       7.003  -7.907  22.295  1.00 11.710          H  
ATOM     32 2HG2 THR A   2       7.413  -6.201  22.552  1.00 11.710          H  
ATOM     33 3HG2 THR A   2       6.536  -7.103  23.809  1.00 11.710          H  
ATOM     34  N   LYS A   3       6.451  -3.692  23.566  1.00  6.200          N  
ATOM     35  CA  LYS A   3       7.433  -2.636  23.427  1.00  6.060          C  
ATOM     36  C   LYS A   3       8.798  -3.243  23.246  1.00  5.670          C  
ATOM     37  O   LYS A   3       9.009  -4.412  23.568  1.00  5.820          O  
ATOM     38  CB  LYS A   3       7.381  -1.682  24.615  1.00  8.540          C  
ATOM     39  CG  LYS A   3       7.763  -2.240  25.983  1.00  8.540          C  
ATOM     40  CD  LYS A   3       7.552  -1.147  27.056  1.00  8.540          C  
ATOM     41  CE  LYS A   3       7.950  -1.604  28.453  1.00  8.540          C  
ATOM     42  NZ  LYS A   3       7.698  -0.546  29.481  1.00  8.540          N  
ATOM     43  H   LYS A   3       6.206  -4.065  24.470  1.00  7.440          H  
ATOM     44  HA  LYS A   3       7.206  -2.062  22.528  1.00  7.270          H  
ATOM     45 1HB  LYS A   3       8.025  -0.823  24.415  1.00 10.250          H  
ATOM     46 2HB  LYS A   3       6.364  -1.320  24.703  1.00 10.250          H  
ATOM     47 1HG  LYS A   3       7.148  -3.105  26.219  1.00 10.250          H  
ATOM     48 2HG  LYS A   3       8.813  -2.547  25.976  1.00 10.250          H  
ATOM     49 1HD  LYS A   3       8.142  -0.267  26.789  1.00 10.250          H  
ATOM     50 2HD  LYS A   3       6.500  -0.860  27.070  1.00 10.250          H  
ATOM     51 1HE  LYS A   3       7.384  -2.495  28.714  1.00 10.250          H  
ATOM     52 2HE  LYS A   3       9.004  -1.841  28.459  1.00 10.250          H  
ATOM     53 1HZ  LYS A   3       7.978  -0.887  30.392  1.00 10.250          H  
ATOM     54 2HZ  LYS A   3       8.231   0.281  29.255  1.00 10.250          H  
ATOM     55 3HZ  LYS A   3       6.714  -0.317  29.499  1.00 10.250          H  
ATOM     56  N   ILE A   4       9.734  -2.455  22.748  1.00  5.440          N  
ATOM     57  CA  ILE A   4      11.064  -2.979  22.556  1.00  5.340          C  
ATOM     58  C   ILE A   4      11.965  -2.393  23.630  1.00  5.080          C  
ATOM     59  O   ILE A   4      12.033  -1.179  23.821  1.00  5.030          O  
ATOM     60  CB  ILE A   4      11.577  -2.646  21.156  1.00  7.520          C  
ATOM     61  CG1 ILE A   4      10.521  -3.054  20.067  1.00  7.520          C  
ATOM     62  CG2 ILE A   4      12.906  -3.438  20.917  1.00  7.520          C  
ATOM     63  CD1 ILE A   4      10.164  -4.528  19.977  1.00  7.520          C  
ATOM     64  H   ILE A   4       9.522  -1.496  22.512  1.00  6.530          H  
ATOM     65  HA  ILE A   4      11.053  -4.056  22.677  1.00  6.410          H  
ATOM     66  HB  ILE A   4      11.743  -1.585  21.072  1.00  9.020          H  
ATOM     67 1HG1 ILE A   4       9.601  -2.508  20.271  1.00  9.020          H  
ATOM     68 2HG1 ILE A   4      10.886  -2.729  19.116  1.00  9.020          H  
ATOM     69 1HG2 ILE A   4      13.293  -3.220  19.927  1.00  9.020          H  
ATOM     70 2HG2 ILE A   4      13.643  -3.157  21.656  1.00  9.020          H  
ATOM     71 3HG2 ILE A   4      12.737  -4.500  21.002  1.00  9.020          H  
ATOM     72 1HD1 ILE A   4       9.431  -4.680  19.190  1.00  9.020          H  
ATOM     73 2HD1 ILE A   4      11.044  -5.079  19.733  1.00  9.020          H  
ATOM     74 3HD1 ILE A   4       9.751  -4.890  20.916  1.00  9.020          H  
ATOM     75  N   LEU A   5      12.622  -3.285  24.332  1.00  5.330          N  
ATOM     76  CA  LEU A   5      13.485  -3.008  25.455  1.00  5.500          C  
ATOM     77  C   LEU A   5      14.929  -2.896  24.990  1.00  5.170          C  
ATOM     78  O   LEU A   5      15.272  -3.445  23.943  1.00  5.110          O  
ATOM     79  CB  LEU A   5      13.375  -4.189  26.426  1.00  7.630          C  
ATOM     80  CG  LEU A   5      11.966  -4.533  26.941  1.00  7.630          C  
ATOM     81  CD1 LEU A   5      12.068  -5.790  27.774  1.00  7.630          C  
ATOM     82  CD2 LEU A   5      11.394  -3.392  27.748  1.00  7.630          C  
ATOM     83  H   LEU A   5      12.486  -4.244  24.063  1.00  6.400          H  
ATOM     84  HA  LEU A   5      13.157  -2.084  25.911  1.00  6.600          H  
ATOM     85 1HB  LEU A   5      13.749  -5.073  25.922  1.00  9.160          H  
ATOM     86 2HB  LEU A   5      13.997  -4.009  27.291  1.00  9.160          H  
ATOM     87  HG  LEU A   5      11.301  -4.733  26.104  1.00  9.160          H  
ATOM     88 1HD1 LEU A   5      11.078  -6.064  28.137  1.00  9.160          H  
ATOM     89 2HD1 LEU A   5      12.464  -6.601  27.163  1.00  9.160          H  
ATOM     90 3HD1 LEU A   5      12.728  -5.617  28.624  1.00  9.160          H  
ATOM     91 1HD2 LEU A   5      10.408  -3.685  28.099  1.00  9.160          H  
ATOM     92 2HD2 LEU A   5      12.038  -3.183  28.603  1.00  9.160          H  
ATOM     93 3HD2 LEU A   5      11.304  -2.500  27.133  1.00  9.160          H  
ATOM     94  N   PRO A   6      15.819  -2.205  25.721  1.00  5.130          N  
ATOM     95  CA  PRO A   6      17.244  -2.129  25.432  1.00  5.040          C  
ATOM     96  C   PRO A   6      17.877  -3.497  25.151  1.00  5.200          C  
ATOM     97  O   PRO A   6      18.748  -3.588  24.281  1.00  5.150          O  
ATOM     98  CB  PRO A   6      17.789  -1.500  26.717  1.00  7.560          C  
ATOM     99  CG  PRO A   6      16.650  -0.622  27.209  1.00  7.560          C  
ATOM    100  CD  PRO A   6      15.393  -1.405  26.902  1.00  7.560          C  
ATOM    101  HA  PRO A   6      17.404  -1.452  24.579  1.00  6.050          H  
ATOM    102 1HB  PRO A   6      18.074  -2.285  27.434  1.00  9.070          H  
ATOM    103 2HB  PRO A   6      18.701  -0.925  26.496  1.00  9.070          H  
ATOM    104 1HG  PRO A   6      16.770  -0.413  28.285  1.00  9.070          H  
ATOM    105 2HG  PRO A   6      16.678   0.351  26.694  1.00  9.070          H  
ATOM    106 1HD  PRO A   6      15.113  -2.038  27.752  1.00  9.070          H  
ATOM    107 2HD  PRO A   6      14.608  -0.681  26.636  1.00  9.070          H  
ATOM    108  N   TRP A   7      17.431  -4.560  25.859  1.00  5.530          N  
ATOM    109  CA  TRP A   7      17.965  -5.903  25.618  1.00  5.860          C  
ATOM    110  C   TRP A   7      17.505  -6.380  24.260  1.00  5.610          C  
ATOM    111  O   TRP A   7      18.283  -6.879  23.454  1.00  5.660          O  
ATOM    112  CB  TRP A   7      17.522  -6.933  26.658  1.00  8.070          C  
ATOM    113  CG  TRP A   7      18.180  -8.282  26.403  1.00  8.070          C  
ATOM    114  CD1 TRP A   7      19.387  -8.672  26.890  1.00  8.070          C  
ATOM    115  CD2 TRP A   7      17.706  -9.395  25.584  1.00  8.070          C  
ATOM    116  NE1 TRP A   7      19.697  -9.931  26.443  1.00  8.070          N  
ATOM    117  CE2 TRP A   7      18.682 -10.384  25.640  1.00  8.070          C  
ATOM    118  CE3 TRP A   7      16.563  -9.619  24.822  1.00  8.070          C  
ATOM    119  CZ2 TRP A   7      18.554 -11.582  24.951  1.00  8.070          C  
ATOM    120  CZ3 TRP A   7      16.436 -10.813  24.128  1.00  8.070          C  
ATOM    121  CH2 TRP A   7      17.403 -11.766  24.189  1.00  8.070          C  
ATOM    122  H   TRP A   7      16.741  -4.443  26.587  1.00  6.640          H  
ATOM    123  HA  TRP A   7      19.052  -5.856  25.622  1.00  7.030          H  
ATOM    124 1HB  TRP A   7      17.796  -6.594  27.656  1.00  9.690          H  
ATOM    125 2HB  TRP A   7      16.442  -7.060  26.629  1.00  9.690          H  
ATOM    126  HD1 TRP A   7      20.021  -8.069  27.539  1.00  9.690          H  
ATOM    127  HE1 TRP A   7      20.542 -10.437  26.670  1.00  9.690          H  
ATOM    128  HE3 TRP A   7      15.793  -8.868  24.776  1.00  9.690          H  
ATOM    129  HZ2 TRP A   7      19.319 -12.358  24.992  1.00  9.690          H  
ATOM    130  HZ3 TRP A   7      15.544 -10.977  23.531  1.00  9.690          H  
ATOM    131  HH2 TRP A   7      17.271 -12.693  23.632  1.00  9.690          H  
ATOM    132  N   LEU A   8      16.209  -6.240  24.004  1.00  5.470          N  
ATOM    133  CA  LEU A   8      15.636  -6.716  22.757  1.00  5.390          C  
ATOM    134  C   LEU A   8      16.309  -6.015  21.581  1.00  4.860          C  
ATOM    135  O   LEU A   8      16.657  -6.665  20.595  1.00  4.700          O  
ATOM    136  CB  LEU A   8      14.106  -6.474  22.750  1.00  7.580          C  
ATOM    137  CG  LEU A   8      13.218  -7.341  23.727  1.00  7.580          C  
ATOM    138  CD1 LEU A   8      11.768  -6.819  23.737  1.00  7.580          C  
ATOM    139  CD2 LEU A   8      13.197  -8.764  23.260  1.00  7.580          C  
ATOM    140  H   LEU A   8      15.626  -5.820  24.709  1.00  6.560          H  
ATOM    141  HA  LEU A   8      15.838  -7.774  22.659  1.00  6.470          H  
ATOM    142 1HB  LEU A   8      13.932  -5.431  22.975  1.00  9.090          H  
ATOM    143 2HB  LEU A   8      13.747  -6.665  21.770  1.00  9.090          H  
ATOM    144  HG  LEU A   8      13.626  -7.291  24.736  1.00  9.090          H  
ATOM    145 1HD1 LEU A   8      11.169  -7.434  24.409  1.00  9.090          H  
ATOM    146 2HD1 LEU A   8      11.729  -5.824  24.077  1.00  9.090          H  
ATOM    147 3HD1 LEU A   8      11.340  -6.865  22.741  1.00  9.090          H  
ATOM    148 1HD2 LEU A   8      12.583  -9.361  23.934  1.00  9.090          H  
ATOM    149 2HD2 LEU A   8      12.780  -8.813  22.265  1.00  9.090          H  
ATOM    150 3HD2 LEU A   8      14.179  -9.164  23.241  1.00  9.090          H  
ATOM    151  N   PHE A   9      16.620  -4.725  21.709  1.00  4.710          N  
ATOM    152  CA  PHE A   9      17.306  -4.073  20.604  1.00  4.370          C  
ATOM    153  C   PHE A   9      18.753  -4.588  20.503  1.00  4.360          C  
ATOM    154  O   PHE A   9      19.210  -5.036  19.445  1.00  4.230          O  
ATOM    155  CB  PHE A   9      17.419  -2.544  20.795  1.00  6.250          C  
ATOM    156  CG  PHE A   9      16.179  -1.689  20.621  1.00  6.250          C  
ATOM    157  CD1 PHE A   9      15.548  -1.145  21.732  1.00  6.250          C  
ATOM    158  CD2 PHE A   9      15.660  -1.401  19.361  1.00  6.250          C  
ATOM    159  CE1 PHE A   9      14.434  -0.350  21.592  1.00  6.250          C  
ATOM    160  CE2 PHE A   9      14.541  -0.604  19.235  1.00  6.250          C  
ATOM    161  CZ  PHE A   9      13.939  -0.090  20.344  1.00  6.250          C  
ATOM    162  H   PHE A   9      16.322  -4.207  22.541  1.00  5.650          H  
ATOM    163  HA  PHE A   9      16.768  -4.295  19.686  1.00  5.240          H  
ATOM    164 1HB  PHE A   9      17.794  -2.363  21.803  1.00  7.500          H  
ATOM    165 2HB  PHE A   9      18.179  -2.165  20.113  1.00  7.500          H  
ATOM    166  HD1 PHE A   9      15.938  -1.351  22.721  1.00  7.500          H  
ATOM    167  HD2 PHE A   9      16.141  -1.804  18.478  1.00  7.500          H  
ATOM    168  HE1 PHE A   9      13.935   0.065  22.475  1.00  7.500          H  
ATOM    169  HE2 PHE A   9      14.121  -0.380  18.259  1.00  7.500          H  
ATOM    170  HZ  PHE A   9      13.049   0.533  20.233  1.00  7.500          H  
ATOM    171  N   THR A  10      19.465  -4.595  21.629  1.00  4.680          N  
ATOM    172  CA  THR A  10      20.875  -4.958  21.639  1.00  4.940          C  
ATOM    173  C   THR A  10      21.132  -6.366  21.119  1.00  4.920          C  
ATOM    174  O   THR A  10      22.045  -6.579  20.316  1.00  4.930          O  
ATOM    175  CB  THR A  10      21.451  -4.854  23.073  1.00  6.810          C  
ATOM    176  OG1 THR A  10      21.332  -3.505  23.542  1.00  6.810          O  
ATOM    177  CG2 THR A  10      22.930  -5.249  23.086  1.00  6.810          C  
ATOM    178  H   THR A  10      19.044  -4.288  22.506  1.00  5.620          H  
ATOM    179  HA  THR A  10      21.409  -4.257  21.000  1.00  5.930          H  
ATOM    180  HB  THR A  10      20.890  -5.512  23.739  1.00  8.170          H  
ATOM    181  HG1 THR A  10      20.391  -3.327  23.753  1.00  8.170          H  
ATOM    182 1HG2 THR A  10      23.310  -5.160  24.100  1.00  8.170          H  
ATOM    183 2HG2 THR A  10      23.053  -6.278  22.751  1.00  8.170          H  
ATOM    184 3HG2 THR A  10      23.487  -4.585  22.427  1.00  8.170          H  
ATOM    185  N   SER A  11      20.351  -7.331  21.593  1.00  5.050          N  
ATOM    186  CA  SER A  11      20.550  -8.711  21.213  1.00  5.130          C  
ATOM    187  C   SER A  11      19.811  -9.174  19.959  1.00  4.400          C  
ATOM    188  O   SER A  11      20.373  -9.981  19.203  1.00  4.400          O  
ATOM    189  CB  SER A  11      20.151  -9.599  22.374  1.00  7.150          C  
ATOM    190  OG  SER A  11      21.014  -9.416  23.470  1.00  7.150          O  
ATOM    191  H   SER A  11      19.623  -7.103  22.266  1.00  6.060          H  
ATOM    192  HA  SER A  11      21.615  -8.849  21.037  1.00  6.160          H  
ATOM    193 1HB  SER A  11      19.128  -9.357  22.670  1.00  8.580          H  
ATOM    194 2HB  SER A  11      20.163 -10.640  22.064  1.00  8.580          H  
ATOM    195  HG  SER A  11      20.664  -9.961  24.180  1.00  8.580          H  
ATOM    196  N   ILE A  12      18.549  -8.740  19.749  1.00  3.900          N  
ATOM    197  CA  ILE A  12      17.763  -9.238  18.633  1.00  3.330          C  
ATOM    198  C   ILE A  12      17.001  -8.203  17.781  1.00  2.570          C  
ATOM    199  O   ILE A  12      15.992  -8.580  17.178  1.00  2.000          O  
ATOM    200  CB  ILE A  12      16.798 -10.365  19.083  1.00  4.890          C  
ATOM    201  CG1 ILE A  12      15.846  -9.887  20.192  1.00  4.890          C  
ATOM    202  CG2 ILE A  12      17.613 -11.598  19.530  1.00  4.890          C  
ATOM    203  CD1 ILE A  12      14.700 -10.853  20.464  1.00  4.890          C  
ATOM    204  H   ILE A  12      18.105  -8.050  20.356  1.00  4.680          H  
ATOM    205  HA  ILE A  12      18.455  -9.715  17.956  1.00  4.000          H  
ATOM    206  HB  ILE A  12      16.195 -10.651  18.246  1.00  5.870          H  
ATOM    207 1HG1 ILE A  12      16.414  -9.742  21.111  1.00  5.870          H  
ATOM    208 2HG1 ILE A  12      15.424  -8.927  19.900  1.00  5.870          H  
ATOM    209 1HG2 ILE A  12      16.959 -12.414  19.794  1.00  5.870          H  
ATOM    210 2HG2 ILE A  12      18.253 -11.915  18.710  1.00  5.870          H  
ATOM    211 3HG2 ILE A  12      18.226 -11.352  20.387  1.00  5.870          H  
ATOM    212 1HD1 ILE A  12      14.067 -10.461  21.231  1.00  5.870          H  
ATOM    213 2HD1 ILE A  12      14.118 -10.989  19.553  1.00  5.870          H  
ATOM    214 3HD1 ILE A  12      15.077 -11.812  20.788  1.00  5.870          H  
ATOM    215  N   VAL A  13      17.454  -6.934  17.659  1.00  2.660          N  
ATOM    216  CA  VAL A  13      16.696  -5.932  16.886  1.00  2.230          C  
ATOM    217  C   VAL A  13      16.262  -6.443  15.499  1.00  2.500          C  
ATOM    218  O   VAL A  13      15.132  -6.210  15.062  1.00  2.460          O  
ATOM    219  CB  VAL A  13      17.535  -4.630  16.742  1.00  3.290          C  
ATOM    220  CG1 VAL A  13      18.784  -4.813  15.869  1.00  3.290          C  
ATOM    221  CG2 VAL A  13      16.682  -3.557  16.219  1.00  3.290          C  
ATOM    222  H   VAL A  13      18.271  -6.604  18.182  1.00  3.190          H  
ATOM    223  HA  VAL A  13      15.818  -5.662  17.459  1.00  2.680          H  
ATOM    224  HB  VAL A  13      17.872  -4.350  17.693  1.00  3.950          H  
ATOM    225 1HG1 VAL A  13      19.337  -3.873  15.850  1.00  3.950          H  
ATOM    226 2HG1 VAL A  13      19.415  -5.591  16.296  1.00  3.950          H  
ATOM    227 3HG1 VAL A  13      18.521  -5.068  14.853  1.00  3.950          H  
ATOM    228 1HG2 VAL A  13      17.240  -2.622  16.157  1.00  3.950          H  
ATOM    229 2HG2 VAL A  13      16.331  -3.823  15.228  1.00  3.950          H  
ATOM    230 3HG2 VAL A  13      15.838  -3.430  16.889  1.00  3.950          H  
ATOM    231  N   ARG A  14      17.145  -7.206  14.845  1.00  3.140          N  
ATOM    232  CA  ARG A  14      16.943  -7.782  13.513  1.00  3.680          C  
ATOM    233  C   ARG A  14      15.737  -8.744  13.417  1.00  3.220          C  
ATOM    234  O   ARG A  14      15.265  -9.042  12.318  1.00  3.740          O  
ATOM    235  CB  ARG A  14      18.216  -8.511  13.091  1.00  4.940          C  
ATOM    236  CG  ARG A  14      18.487  -9.762  13.892  1.00  4.940          C  
ATOM    237  CD  ARG A  14      19.829 -10.363  13.697  1.00  4.940          C  
ATOM    238  NE  ARG A  14      19.953 -11.583  14.514  1.00  4.940          N  
ATOM    239  CZ  ARG A  14      20.259 -11.606  15.841  1.00  4.940          C  
ATOM    240  NH1 ARG A  14      20.492 -10.481  16.482  1.00  4.940          N  
ATOM    241  NH2 ARG A  14      20.310 -12.756  16.491  1.00  4.940          N  
ATOM    242  H   ARG A  14      18.040  -7.345  15.292  1.00  3.770          H  
ATOM    243  HA  ARG A  14      16.779  -6.958  12.818  1.00  4.420          H  
ATOM    244 1HB  ARG A  14      18.142  -8.796  12.043  1.00  5.920          H  
ATOM    245 2HB  ARG A  14      19.072  -7.846  13.196  1.00  5.920          H  
ATOM    246 1HG  ARG A  14      18.297  -9.596  14.953  1.00  5.920          H  
ATOM    247 2HG  ARG A  14      17.808 -10.503  13.511  1.00  5.920          H  
ATOM    248 1HD  ARG A  14      19.949 -10.641  12.650  1.00  5.920          H  
ATOM    249 2HD  ARG A  14      20.615  -9.662  13.977  1.00  5.920          H  
ATOM    250  HE  ARG A  14      19.778 -12.470  14.056  1.00  5.920          H  
ATOM    251 1HH1 ARG A  14      20.459  -9.606  15.996  1.00  5.920          H  
ATOM    252 2HH1 ARG A  14      20.681 -10.477  17.497  1.00  5.920          H  
ATOM    253 1HH2 ARG A  14      20.129 -13.622  16.005  1.00  5.920          H  
ATOM    254 2HH2 ARG A  14      20.535 -12.771  17.479  1.00  5.920          H  
ATOM    255  N   ILE A  15      15.293  -9.274  14.559  1.00  2.440          N  
ATOM    256  CA  ILE A  15      14.177 -10.212  14.649  1.00  2.030          C  
ATOM    257  C   ILE A  15      12.944  -9.543  15.239  1.00  1.760          C  
ATOM    258  O   ILE A  15      11.838  -9.643  14.688  1.00  2.250          O  
ATOM    259  CB  ILE A  15      14.505 -11.411  15.580  1.00  3.010          C  
ATOM    260  CG1 ILE A  15      15.691 -12.199  15.022  1.00  3.010          C  
ATOM    261  CG2 ILE A  15      13.244 -12.322  15.756  1.00  3.010          C  
ATOM    262  CD1 ILE A  15      16.286 -13.238  15.961  1.00  3.010          C  
ATOM    263  H   ILE A  15      15.731  -8.966  15.422  1.00  2.930          H  
ATOM    264  HA  ILE A  15      13.936 -10.570  13.650  1.00  2.440          H  
ATOM    265  HB  ILE A  15      14.797 -11.035  16.545  1.00  3.610          H  
ATOM    266 1HG1 ILE A  15      15.384 -12.688  14.101  1.00  3.610          H  
ATOM    267 2HG1 ILE A  15      16.455 -11.513  14.802  1.00  3.610          H  
ATOM    268 1HG2 ILE A  15      13.468 -13.147  16.420  1.00  3.610          H  
ATOM    269 2HG2 ILE A  15      12.414 -11.760  16.182  1.00  3.610          H  
ATOM    270 3HG2 ILE A  15      12.946 -12.713  14.783  1.00  3.610          H  
ATOM    271 1HD1 ILE A  15      17.133 -13.717  15.470  1.00  3.610          H  
ATOM    272 2HD1 ILE A  15      16.628 -12.751  16.872  1.00  3.610          H  
ATOM    273 3HD1 ILE A  15      15.554 -13.994  16.213  1.00  3.610          H  
ATOM    274  N   ILE A  16      13.142  -8.949  16.419  1.00  1.500          N  
ATOM    275  CA  ILE A  16      12.060  -8.423  17.230  1.00  1.840          C  
ATOM    276  C   ILE A  16      11.343  -7.225  16.626  1.00  1.480          C  
ATOM    277  O   ILE A  16      10.143  -7.057  16.866  1.00  1.530          O  
ATOM    278  CB  ILE A  16      12.569  -8.073  18.657  1.00  2.440          C  
ATOM    279  CG1 ILE A  16      11.406  -7.900  19.670  1.00  2.440          C  
ATOM    280  CG2 ILE A  16      13.448  -6.828  18.657  1.00  2.440          C  
ATOM    281  CD1 ILE A  16      10.635  -9.149  20.001  1.00  2.440          C  
ATOM    282  H   ILE A  16      14.102  -8.898  16.764  1.00  1.800          H  
ATOM    283  HA  ILE A  16      11.335  -9.218  17.322  1.00  2.210          H  
ATOM    284  HB  ILE A  16      13.165  -8.896  18.996  1.00  2.930          H  
ATOM    285 1HG1 ILE A  16      11.812  -7.497  20.574  1.00  2.930          H  
ATOM    286 2HG1 ILE A  16      10.690  -7.209  19.272  1.00  2.930          H  
ATOM    287 1HG2 ILE A  16      13.842  -6.647  19.630  1.00  2.930          H  
ATOM    288 2HG2 ILE A  16      14.246  -7.010  17.988  1.00  2.930          H  
ATOM    289 3HG2 ILE A  16      12.896  -5.949  18.339  1.00  2.930          H  
ATOM    290 1HD1 ILE A  16       9.854  -8.904  20.722  1.00  2.930          H  
ATOM    291 2HD1 ILE A  16      10.180  -9.554  19.119  1.00  2.930          H  
ATOM    292 3HD1 ILE A  16      11.306  -9.889  20.435  1.00  2.930          H  
ATOM    293  N   LEU A  17      12.028  -6.359  15.865  1.00  1.310          N  
ATOM    294  CA  LEU A  17      11.269  -5.229  15.377  1.00  1.260          C  
ATOM    295  C   LEU A  17      10.309  -5.656  14.313  1.00  1.230          C  
ATOM    296  O   LEU A  17       9.174  -5.181  14.296  1.00  1.350          O  
ATOM    297  CB  LEU A  17      12.148  -4.174  14.758  1.00  1.780          C  
ATOM    298  CG  LEU A  17      13.118  -3.507  15.631  1.00  1.780          C  
ATOM    299  CD1 LEU A  17      13.834  -2.532  14.782  1.00  1.780          C  
ATOM    300  CD2 LEU A  17      12.470  -2.883  16.820  1.00  1.780          C  
ATOM    301  H   LEU A  17      13.031  -6.459  15.662  1.00  1.570          H  
ATOM    302  HA  LEU A  17      10.681  -4.815  16.190  1.00  1.510          H  
ATOM    303 1HB  LEU A  17      12.706  -4.629  13.937  1.00  2.140          H  
ATOM    304 2HB  LEU A  17      11.508  -3.403  14.348  1.00  2.140          H  
ATOM    305  HG  LEU A  17      13.838  -4.226  15.988  1.00  2.140          H  
ATOM    306 1HD1 LEU A  17      14.564  -2.037  15.381  1.00  2.140          H  
ATOM    307 2HD1 LEU A  17      14.320  -3.042  13.953  1.00  2.140          H  
ATOM    308 3HD1 LEU A  17      13.131  -1.805  14.400  1.00  2.140          H  
ATOM    309 1HD2 LEU A  17      13.228  -2.396  17.415  1.00  2.140          H  
ATOM    310 2HD2 LEU A  17      11.738  -2.159  16.506  1.00  2.140          H  
ATOM    311 3HD2 LEU A  17      11.998  -3.642  17.415  1.00  2.140          H  
ATOM    312  N   THR A  18      10.752  -6.564  13.446  1.00  1.270          N  
ATOM    313  CA  THR A  18       9.928  -7.069  12.379  1.00  1.470          C  
ATOM    314  C   THR A  18       8.783  -7.834  13.006  1.00  1.390          C  
ATOM    315  O   THR A  18       7.624  -7.665  12.639  1.00  1.580          O  
ATOM    316  CB  THR A  18      10.735  -7.952  11.402  1.00  1.980          C  
ATOM    317  OG1 THR A  18      11.810  -7.183  10.827  1.00  1.980          O  
ATOM    318  CG2 THR A  18       9.817  -8.395  10.278  1.00  1.980          C  
ATOM    319  H   THR A  18      11.705  -6.888  13.505  1.00  1.520          H  
ATOM    320  HA  THR A  18       9.506  -6.240  11.831  1.00  1.760          H  
ATOM    321  HB  THR A  18      11.147  -8.817  11.930  1.00  2.370          H  
ATOM    322  HG1 THR A  18      12.404  -7.767  10.335  1.00  2.370          H  
ATOM    323 1HG2 THR A  18      10.376  -9.004   9.570  1.00  2.370          H  
ATOM    324 2HG2 THR A  18       8.994  -8.979  10.683  1.00  2.370          H  
ATOM    325 3HG2 THR A  18       9.423  -7.518   9.771  1.00  2.370          H  
ATOM    326  N   LEU A  19       9.070  -8.661  14.013  1.00  1.260          N  
ATOM    327  CA  LEU A  19       7.982  -9.391  14.638  1.00  1.340          C  
ATOM    328  C   LEU A  19       6.897  -8.414  15.128  1.00  1.280          C  
ATOM    329  O   LEU A  19       5.703  -8.663  14.934  1.00  1.420          O  
ATOM    330  CB  LEU A  19       8.521 -10.241  15.801  1.00  1.840          C  
ATOM    331  CG  LEU A  19       7.501 -11.123  16.592  1.00  1.840          C  
ATOM    332  CD1 LEU A  19       6.845 -12.154  15.666  1.00  1.840          C  
ATOM    333  CD2 LEU A  19       8.247 -11.828  17.723  1.00  1.840          C  
ATOM    334  H   LEU A  19      10.037  -8.830  14.309  1.00  1.510          H  
ATOM    335  HA  LEU A  19       7.548 -10.044  13.886  1.00  1.610          H  
ATOM    336 1HB  LEU A  19       9.309 -10.888  15.417  1.00  2.210          H  
ATOM    337 2HB  LEU A  19       8.974  -9.558  16.518  1.00  2.210          H  
ATOM    338  HG  LEU A  19       6.714 -10.492  17.010  1.00  2.210          H  
ATOM    339 1HD1 LEU A  19       6.144 -12.758  16.242  1.00  2.210          H  
ATOM    340 2HD1 LEU A  19       6.302 -11.652  14.869  1.00  2.210          H  
ATOM    341 3HD1 LEU A  19       7.610 -12.799  15.237  1.00  2.210          H  
ATOM    342 1HD2 LEU A  19       7.547 -12.443  18.292  1.00  2.210          H  
ATOM    343 2HD2 LEU A  19       9.031 -12.463  17.306  1.00  2.210          H  
ATOM    344 3HD2 LEU A  19       8.689 -11.091  18.377  1.00  2.210          H  
ATOM    345  N   LEU A  20       7.301  -7.286  15.737  1.00  1.140          N  
ATOM    346  CA  LEU A  20       6.323  -6.297  16.175  1.00  1.150          C  
ATOM    347  C   LEU A  20       5.621  -5.548  15.029  1.00  1.050          C  
ATOM    348  O   LEU A  20       4.396  -5.618  14.904  1.00  1.050          O  
ATOM    349  CB  LEU A  20       7.007  -5.228  17.060  1.00  1.610          C  
ATOM    350  CG  LEU A  20       6.103  -4.018  17.553  1.00  1.610          C  
ATOM    351  CD1 LEU A  20       4.964  -4.536  18.436  1.00  1.610          C  
ATOM    352  CD2 LEU A  20       6.970  -2.984  18.308  1.00  1.610          C  
ATOM    353  H   LEU A  20       8.297  -7.147  15.944  1.00  1.370          H  
ATOM    354  HA  LEU A  20       5.570  -6.824  16.753  1.00  1.380          H  
ATOM    355 1HB  LEU A  20       7.409  -5.726  17.939  1.00  1.930          H  
ATOM    356 2HB  LEU A  20       7.845  -4.809  16.504  1.00  1.930          H  
ATOM    357  HG  LEU A  20       5.663  -3.527  16.690  1.00  1.930          H  
ATOM    358 1HD1 LEU A  20       4.354  -3.714  18.765  1.00  1.930          H  
ATOM    359 2HD1 LEU A  20       4.346  -5.237  17.885  1.00  1.930          H  
ATOM    360 3HD1 LEU A  20       5.386  -5.023  19.295  1.00  1.930          H  
ATOM    361 1HD2 LEU A  20       6.352  -2.147  18.622  1.00  1.930          H  
ATOM    362 2HD2 LEU A  20       7.408  -3.449  19.188  1.00  1.930          H  
ATOM    363 3HD2 LEU A  20       7.761  -2.621  17.653  1.00  1.930          H  
ATOM    364  N   PHE A  21       6.372  -4.874  14.145  1.00  1.070          N  
ATOM    365  CA  PHE A  21       5.694  -4.053  13.146  1.00  1.160          C  
ATOM    366  C   PHE A  21       5.064  -4.826  12.004  1.00  1.140          C  
ATOM    367  O   PHE A  21       4.184  -4.304  11.321  1.00  1.320          O  
ATOM    368  CB  PHE A  21       6.585  -2.922  12.566  1.00  1.590          C  
ATOM    369  CG  PHE A  21       7.862  -3.331  11.801  1.00  1.590          C  
ATOM    370  CD1 PHE A  21       7.807  -3.983  10.556  1.00  1.590          C  
ATOM    371  CD2 PHE A  21       9.136  -2.992  12.303  1.00  1.590          C  
ATOM    372  CE1 PHE A  21       8.962  -4.319   9.891  1.00  1.590          C  
ATOM    373  CE2 PHE A  21      10.282  -3.320  11.607  1.00  1.590          C  
ATOM    374  CZ  PHE A  21      10.191  -3.991  10.408  1.00  1.590          C  
ATOM    375  H   PHE A  21       7.390  -4.893  14.212  1.00  1.280          H  
ATOM    376  HA  PHE A  21       4.888  -3.556  13.664  1.00  1.390          H  
ATOM    377 1HB  PHE A  21       5.982  -2.318  11.895  1.00  1.910          H  
ATOM    378 2HB  PHE A  21       6.883  -2.272  13.388  1.00  1.910          H  
ATOM    379  HD1 PHE A  21       6.850  -4.239  10.108  1.00  1.910          H  
ATOM    380  HD2 PHE A  21       9.220  -2.464  13.257  1.00  1.910          H  
ATOM    381  HE1 PHE A  21       8.902  -4.840   8.947  1.00  1.910          H  
ATOM    382  HE2 PHE A  21      11.259  -3.057  12.007  1.00  1.910          H  
ATOM    383  HZ  PHE A  21      11.090  -4.261   9.864  1.00  1.910          H  
ATOM    384  N   LEU A  22       5.461  -6.077  11.792  1.00  1.040          N  
ATOM    385  CA  LEU A  22       4.898  -6.855  10.714  1.00  1.140          C  
ATOM    386  C   LEU A  22       3.545  -7.451  11.101  1.00  1.030          C  
ATOM    387  O   LEU A  22       2.854  -8.018  10.255  1.00  1.100          O  
ATOM    388  CB  LEU A  22       5.886  -7.949  10.270  1.00  1.560          C  
ATOM    389  CG  LEU A  22       5.593  -8.740   8.939  1.00  1.560          C  
ATOM    390  CD1 LEU A  22       5.524  -7.782   7.742  1.00  1.560          C  
ATOM    391  CD2 LEU A  22       6.710  -9.743   8.717  1.00  1.560          C  
ATOM    392  H   LEU A  22       6.223  -6.508  12.321  1.00  1.250          H  
ATOM    393  HA  LEU A  22       4.753  -6.190   9.893  1.00  1.370          H  
ATOM    394 1HB  LEU A  22       6.866  -7.486  10.172  1.00  1.870          H  
ATOM    395 2HB  LEU A  22       5.942  -8.683  11.074  1.00  1.870          H  
ATOM    396  HG  LEU A  22       4.644  -9.267   9.020  1.00  1.870          H  
ATOM    397 1HD1 LEU A  22       5.339  -8.350   6.829  1.00  1.870          H  
ATOM    398 2HD1 LEU A  22       4.719  -7.074   7.873  1.00  1.870          H  
ATOM    399 3HD1 LEU A  22       6.457  -7.257   7.658  1.00  1.870          H  
ATOM    400 1HD2 LEU A  22       6.516 -10.305   7.802  1.00  1.870          H  
ATOM    401 2HD2 LEU A  22       7.653  -9.219   8.620  1.00  1.870          H  
ATOM    402 3HD2 LEU A  22       6.757 -10.430   9.562  1.00  1.870          H  
ATOM    403  N   SER A  23       3.191  -7.411  12.390  1.00  0.940          N  
ATOM    404  CA  SER A  23       1.932  -7.992  12.829  1.00  0.900          C  
ATOM    405  C   SER A  23       0.714  -7.292  12.245  1.00  0.840          C  
ATOM    406  O   SER A  23       0.613  -6.060  12.247  1.00  0.770          O  
ATOM    407  CB  SER A  23       1.807  -7.984  14.329  1.00  1.280          C  
ATOM    408  OG  SER A  23       0.520  -8.434  14.703  1.00  1.280          O  
ATOM    409  H   SER A  23       3.767  -6.910  13.075  1.00  1.130          H  
ATOM    410  HA  SER A  23       1.913  -9.030  12.497  1.00  1.080          H  
ATOM    411 1HB  SER A  23       2.571  -8.629  14.764  1.00  1.530          H  
ATOM    412 2HB  SER A  23       1.975  -6.985  14.702  1.00  1.530          H  
ATOM    413  HG  SER A  23       0.516  -8.418  15.673  1.00  1.530          H  
ATOM    414  N   MET A  24      -0.282  -8.096  11.879  1.00  0.920          N  
ATOM    415  CA  MET A  24      -1.558  -7.624  11.337  1.00  0.940          C  
ATOM    416  C   MET A  24      -2.366  -6.817  12.343  1.00  0.920          C  
ATOM    417  O   MET A  24      -3.296  -6.099  11.970  1.00  0.980          O  
ATOM    418  CB  MET A  24      -2.402  -8.799  10.849  1.00  1.310          C  
ATOM    419  CG  MET A  24      -1.880  -9.496   9.591  1.00  1.310          C  
ATOM    420  SD  MET A  24      -1.722  -8.383   8.157  1.00  1.310          S  
ATOM    421  CE  MET A  24      -3.423  -7.928   7.805  1.00  1.310          C  
ATOM    422  H   MET A  24      -0.119  -9.089  11.951  1.00  1.100          H  
ATOM    423  HA  MET A  24      -1.344  -6.969  10.495  1.00  1.130          H  
ATOM    424 1HB  MET A  24      -2.446  -9.549  11.638  1.00  1.570          H  
ATOM    425 2HB  MET A  24      -3.422  -8.468  10.677  1.00  1.570          H  
ATOM    426 1HG  MET A  24      -0.900  -9.921   9.798  1.00  1.570          H  
ATOM    427 2HG  MET A  24      -2.554 -10.309   9.322  1.00  1.570          H  
ATOM    428 1HE  MET A  24      -3.447  -7.261   6.943  1.00  1.570          H  
ATOM    429 2HE  MET A  24      -4.003  -8.825   7.584  1.00  1.570          H  
ATOM    430 3HE  MET A  24      -3.856  -7.415   8.662  1.00  1.570          H  
ATOM    431  N   THR A  25      -2.034  -6.973  13.621  1.00  0.890          N  
ATOM    432  CA  THR A  25      -2.725  -6.307  14.706  1.00  0.930          C  
ATOM    433  C   THR A  25      -1.909  -5.168  15.316  1.00  0.840          C  
ATOM    434  O   THR A  25      -2.285  -4.621  16.357  1.00  0.910          O  
ATOM    435  CB  THR A  25      -3.097  -7.322  15.798  1.00  1.290          C  
ATOM    436  OG1 THR A  25      -1.903  -7.949  16.304  1.00  1.290          O  
ATOM    437  CG2 THR A  25      -4.003  -8.389  15.203  1.00  1.290          C  
ATOM    438  H   THR A  25      -1.248  -7.577  13.862  1.00  1.070          H  
ATOM    439  HA  THR A  25      -3.646  -5.878  14.312  1.00  1.120          H  
ATOM    440  HB  THR A  25      -3.609  -6.812  16.612  1.00  1.540          H  
ATOM    441  HG1 THR A  25      -2.109  -8.398  17.132  1.00  1.540          H  
ATOM    442 1HG2 THR A  25      -4.268  -9.109  15.974  1.00  1.540          H  
ATOM    443 2HG2 THR A  25      -4.907  -7.919  14.816  1.00  1.540          H  
ATOM    444 3HG2 THR A  25      -3.488  -8.900  14.394  1.00  1.540          H  
ATOM    445  N   PHE A  26      -0.781  -4.808  14.695  1.00  0.720          N  
ATOM    446  CA  PHE A  26       0.033  -3.733  15.239  1.00  0.660          C  
ATOM    447  C   PHE A  26      -0.457  -2.344  14.874  1.00  0.560          C  
ATOM    448  O   PHE A  26      -0.692  -2.013  13.699  1.00  0.590          O  
ATOM    449  CB  PHE A  26       1.497  -3.873  14.811  1.00  0.950          C  
ATOM    450  CG  PHE A  26       2.414  -2.723  15.237  1.00  0.950          C  
ATOM    451  CD1 PHE A  26       2.781  -2.510  16.537  1.00  0.950          C  
ATOM    452  CD2 PHE A  26       2.930  -1.883  14.289  1.00  0.950          C  
ATOM    453  CE1 PHE A  26       3.643  -1.473  16.857  1.00  0.950          C  
ATOM    454  CE2 PHE A  26       3.788  -0.863  14.608  1.00  0.950          C  
ATOM    455  CZ  PHE A  26       4.144  -0.664  15.892  1.00  0.950          C  
ATOM    456  H   PHE A  26      -0.489  -5.273  13.830  1.00  0.860          H  
ATOM    457  HA  PHE A  26       0.004  -3.814  16.324  1.00  0.790          H  
ATOM    458 1HB  PHE A  26       1.900  -4.781  15.241  1.00  1.140          H  
ATOM    459 2HB  PHE A  26       1.562  -3.987  13.727  1.00  1.140          H  
ATOM    460  HD1 PHE A  26       2.396  -3.164  17.312  1.00  1.140          H  
ATOM    461  HD2 PHE A  26       2.660  -2.059  13.266  1.00  1.140          H  
ATOM    462  HE1 PHE A  26       3.936  -1.312  17.873  1.00  1.140          H  
ATOM    463  HE2 PHE A  26       4.193  -0.224  13.838  1.00  1.140          H  
ATOM    464  HZ  PHE A  26       4.832   0.137  16.149  1.00  1.140          H  
ATOM    465  N   GLN A  27      -0.604  -1.541  15.916  1.00  0.540          N  
ATOM    466  CA  GLN A  27      -1.001  -0.157  15.830  1.00  0.580          C  
ATOM    467  C   GLN A  27       0.063   0.585  16.613  1.00  0.500          C  
ATOM    468  O   GLN A  27       0.213   0.318  17.805  1.00  0.530          O  
ATOM    469  CB  GLN A  27      -2.371   0.082  16.457  1.00  0.800          C  
ATOM    470  CG  GLN A  27      -3.508  -0.661  15.795  1.00  0.800          C  
ATOM    471  CD  GLN A  27      -3.806  -0.127  14.428  1.00  0.800          C  
ATOM    472  OE1 GLN A  27      -3.612   1.065  14.160  1.00  0.800          O  
ATOM    473  NE2 GLN A  27      -4.277  -0.994  13.540  1.00  0.800          N  
ATOM    474  H   GLN A  27      -0.413  -1.928  16.831  1.00  0.650          H  
ATOM    475  HA  GLN A  27      -1.031   0.130  14.789  1.00  0.700          H  
ATOM    476 1HB  GLN A  27      -2.349  -0.205  17.508  1.00  0.960          H  
ATOM    477 2HB  GLN A  27      -2.596   1.146  16.415  1.00  0.960          H  
ATOM    478 1HG  GLN A  27      -3.245  -1.715  15.704  1.00  0.960          H  
ATOM    479 2HG  GLN A  27      -4.403  -0.551  16.403  1.00  0.960          H  
ATOM    480 1HE2 GLN A  27      -4.495  -0.692  12.612  1.00  0.960          H  
ATOM    481 2HE2 GLN A  27      -4.416  -1.953  13.799  1.00  0.960          H  
ATOM    482  N   PRO A  28       0.849   1.461  15.994  1.00  0.670          N  
ATOM    483  CA  PRO A  28       1.947   2.138  16.633  1.00  0.770          C  
ATOM    484  C   PRO A  28       1.496   3.111  17.714  1.00  0.630          C  
ATOM    485  O   PRO A  28       0.492   3.801  17.543  1.00  0.700          O  
ATOM    486  CB  PRO A  28       2.601   2.853  15.437  1.00  1.160          C  
ATOM    487  CG  PRO A  28       1.495   3.039  14.423  1.00  1.160          C  
ATOM    488  CD  PRO A  28       0.601   1.845  14.592  1.00  1.160          C  
ATOM    489  HA  PRO A  28       2.612   1.382  17.067  1.00  0.920          H  
ATOM    490 1HB  PRO A  28       3.025   3.786  15.756  1.00  1.390          H  
ATOM    491 2HB  PRO A  28       3.427   2.247  15.038  1.00  1.390          H  
ATOM    492 1HG  PRO A  28       0.965   3.988  14.615  1.00  1.390          H  
ATOM    493 2HG  PRO A  28       1.922   3.115  13.404  1.00  1.390          H  
ATOM    494 1HD  PRO A  28      -0.443   2.180  14.450  1.00  1.390          H  
ATOM    495 2HD  PRO A  28       0.890   1.031  13.905  1.00  1.390          H  
ATOM    496  N   THR A  29       2.296   3.194  18.783  1.00  0.590          N  
ATOM    497  CA  THR A  29       2.122   4.120  19.901  1.00  0.480          C  
ATOM    498  C   THR A  29       3.520   4.674  20.207  1.00  0.480          C  
ATOM    499  O   THR A  29       4.512   4.044  19.838  1.00  0.510          O  
ATOM    500  CB  THR A  29       1.547   3.403  21.149  1.00  0.720          C  
ATOM    501  OG1 THR A  29       2.519   2.512  21.692  1.00  0.720          O  
ATOM    502  CG2 THR A  29       0.314   2.556  20.761  1.00  0.720          C  
ATOM    503  H   THR A  29       3.085   2.568  18.848  1.00  0.710          H  
ATOM    504  HA  THR A  29       1.469   4.942  19.607  1.00  0.580          H  
ATOM    505  HB  THR A  29       1.274   4.143  21.893  1.00  0.860          H  
ATOM    506  HG1 THR A  29       2.182   2.168  22.528  1.00  0.860          H  
ATOM    507 1HG2 THR A  29      -0.079   2.065  21.646  1.00  0.860          H  
ATOM    508 2HG2 THR A  29      -0.448   3.189  20.338  1.00  0.860          H  
ATOM    509 3HG2 THR A  29       0.591   1.802  20.031  1.00  0.860          H  
ATOM    510  N   LYS A  30       3.636   5.783  20.952  1.00  0.480          N  
ATOM    511  CA  LYS A  30       4.941   6.386  21.284  1.00  0.510          C  
ATOM    512  C   LYS A  30       5.847   5.472  22.093  1.00  0.530          C  
ATOM    513  O   LYS A  30       7.054   5.683  22.182  1.00  0.580          O  
ATOM    514  CB  LYS A  30       4.758   7.684  22.063  1.00  0.700          C  
ATOM    515  CG  LYS A  30       4.237   7.524  23.512  1.00  0.700          C  
ATOM    516  CD  LYS A  30       3.996   8.887  24.173  1.00  0.700          C  
ATOM    517  CE  LYS A  30       3.541   8.736  25.624  1.00  0.700          C  
ATOM    518  NZ  LYS A  30       3.289  10.059  26.274  1.00  0.700          N  
ATOM    519  H   LYS A  30       2.796   6.276  21.267  1.00  0.580          H  
ATOM    520  HA  LYS A  30       5.454   6.615  20.349  1.00  0.610          H  
ATOM    521 1HB  LYS A  30       5.707   8.204  22.104  1.00  0.840          H  
ATOM    522 2HB  LYS A  30       4.057   8.313  21.526  1.00  0.840          H  
ATOM    523 1HG  LYS A  30       3.319   6.941  23.518  1.00  0.840          H  
ATOM    524 2HG  LYS A  30       4.979   6.995  24.106  1.00  0.840          H  
ATOM    525 1HD  LYS A  30       4.913   9.468  24.150  1.00  0.840          H  
ATOM    526 2HD  LYS A  30       3.227   9.423  23.611  1.00  0.840          H  
ATOM    527 1HE  LYS A  30       2.622   8.149  25.652  1.00  0.840          H  
ATOM    528 2HE  LYS A  30       4.313   8.209  26.182  1.00  0.840          H  
ATOM    529 1HZ  LYS A  30       2.994   9.915  27.231  1.00  0.840          H  
ATOM    530 2HZ  LYS A  30       4.138  10.609  26.264  1.00  0.840          H  
ATOM    531 3HZ  LYS A  30       2.565  10.550  25.770  1.00  0.840          H  
ATOM    532  N   THR A  31       5.259   4.467  22.705  1.00  0.550          N  
ATOM    533  CA  THR A  31       5.947   3.514  23.544  1.00  0.610          C  
ATOM    534  C   THR A  31       7.114   2.832  22.814  1.00  0.570          C  
ATOM    535  O   THR A  31       8.122   2.515  23.445  1.00  0.700          O  
ATOM    536  CB  THR A  31       4.948   2.495  24.134  1.00  0.830          C  
ATOM    537  OG1 THR A  31       3.979   3.185  24.949  1.00  0.830          O  
ATOM    538  CG2 THR A  31       5.671   1.480  24.980  1.00  0.830          C  
ATOM    539  H   THR A  31       4.263   4.358  22.579  1.00  0.660          H  
ATOM    540  HA  THR A  31       6.370   4.061  24.387  1.00  0.730          H  
ATOM    541  HB  THR A  31       4.435   2.012  23.339  1.00  1.000          H  
ATOM    542  HG1 THR A  31       3.271   2.582  25.201  1.00  1.000          H  
ATOM    543 1HG2 THR A  31       4.955   0.769  25.387  1.00  1.000          H  
ATOM    544 2HG2 THR A  31       6.384   0.957  24.371  1.00  1.000          H  
ATOM    545 3HG2 THR A  31       6.190   1.983  25.795  1.00  1.000          H  
ATOM    546  N   TRP A  32       6.991   2.534  21.506  1.00  0.520          N  
ATOM    547  CA  TRP A  32       8.109   1.863  20.828  1.00  0.600          C  
ATOM    548  C   TRP A  32       9.184   2.817  20.341  1.00  0.450          C  
ATOM    549  O   TRP A  32      10.176   2.361  19.766  1.00  0.570          O  
ATOM    550  CB  TRP A  32       7.702   1.070  19.564  1.00  0.810          C  
ATOM    551  CG  TRP A  32       6.903   1.860  18.522  1.00  0.810          C  
ATOM    552  CD1 TRP A  32       5.590   1.770  18.381  1.00  0.810          C  
ATOM    553  CD2 TRP A  32       7.323   2.878  17.514  1.00  0.810          C  
ATOM    554  NE1 TRP A  32       5.162   2.611  17.392  1.00  0.810          N  
ATOM    555  CE2 TRP A  32       6.189   3.287  16.875  1.00  0.810          C  
ATOM    556  CE3 TRP A  32       8.536   3.452  17.136  1.00  0.810          C  
ATOM    557  CZ2 TRP A  32       6.203   4.246  15.876  1.00  0.810          C  
ATOM    558  CZ3 TRP A  32       8.553   4.423  16.144  1.00  0.810          C  
ATOM    559  CH2 TRP A  32       7.411   4.807  15.531  1.00  0.810          C  
ATOM    560  H   TRP A  32       6.158   2.815  20.974  1.00  0.620          H  
ATOM    561  HA  TRP A  32       8.567   1.174  21.537  1.00  0.720          H  
ATOM    562 1HB  TRP A  32       8.594   0.679  19.083  1.00  0.970          H  
ATOM    563 2HB  TRP A  32       7.102   0.212  19.856  1.00  0.970          H  
ATOM    564  HD1 TRP A  32       4.943   1.125  18.969  1.00  0.970          H  
ATOM    565  HE1 TRP A  32       4.228   2.742  17.101  1.00  0.970          H  
ATOM    566  HE3 TRP A  32       9.450   3.150  17.602  1.00  0.970          H  
ATOM    567  HZ2 TRP A  32       5.300   4.560  15.376  1.00  0.970          H  
ATOM    568  HZ3 TRP A  32       9.507   4.865  15.867  1.00  0.970          H  
ATOM    569  HH2 TRP A  32       7.447   5.569  14.752  1.00  0.970          H  
ATOM    570  N   LEU A  33       8.971   4.123  20.464  1.00  0.380          N  
ATOM    571  CA  LEU A  33       9.891   5.062  19.864  1.00  0.380          C  
ATOM    572  C   LEU A  33      11.191   5.139  20.650  1.00  0.460          C  
ATOM    573  O   LEU A  33      11.211   5.186  21.882  1.00  0.600          O  
ATOM    574  CB  LEU A  33       9.153   6.394  19.648  1.00  0.530          C  
ATOM    575  CG  LEU A  33       9.766   7.353  18.605  1.00  0.530          C  
ATOM    576  CD1 LEU A  33       8.640   8.113  17.921  1.00  0.530          C  
ATOM    577  CD2 LEU A  33      10.707   8.338  19.245  1.00  0.530          C  
ATOM    578  H   LEU A  33       8.179   4.482  20.999  1.00  0.460          H  
ATOM    579  HA  LEU A  33      10.156   4.706  18.886  1.00  0.460          H  
ATOM    580 1HB  LEU A  33       8.132   6.162  19.334  1.00  0.640          H  
ATOM    581 2HB  LEU A  33       9.098   6.917  20.604  1.00  0.640          H  
ATOM    582  HG  LEU A  33      10.289   6.771  17.862  1.00  0.640          H  
ATOM    583 1HD1 LEU A  33       9.067   8.768  17.169  1.00  0.640          H  
ATOM    584 2HD1 LEU A  33       7.956   7.406  17.441  1.00  0.640          H  
ATOM    585 3HD1 LEU A  33       8.095   8.700  18.657  1.00  0.640          H  
ATOM    586 1HD2 LEU A  33      11.111   9.001  18.479  1.00  0.640          H  
ATOM    587 2HD2 LEU A  33      10.164   8.922  19.982  1.00  0.640          H  
ATOM    588 3HD2 LEU A  33      11.520   7.826  19.730  1.00  0.640          H  
ATOM    589  N   VAL A  34      12.293   5.124  19.908  1.00  0.410          N  
ATOM    590  CA  VAL A  34      13.631   5.141  20.462  1.00  0.450          C  
ATOM    591  C   VAL A  34      14.059   6.561  20.775  1.00  0.440          C  
ATOM    592  O   VAL A  34      14.024   7.433  19.905  1.00  0.450          O  
ATOM    593  CB  VAL A  34      14.633   4.528  19.469  1.00  0.610          C  
ATOM    594  CG1 VAL A  34      15.997   4.586  20.052  1.00  0.610          C  
ATOM    595  CG2 VAL A  34      14.257   3.120  19.159  1.00  0.610          C  
ATOM    596  H   VAL A  34      12.165   5.089  18.898  1.00  0.490          H  
ATOM    597  HA  VAL A  34      13.635   4.558  21.381  1.00  0.540          H  
ATOM    598  HB  VAL A  34      14.634   5.116  18.553  1.00  0.740          H  
ATOM    599 1HG1 VAL A  34      16.703   4.175  19.365  1.00  0.740          H  
ATOM    600 2HG1 VAL A  34      16.270   5.601  20.271  1.00  0.740          H  
ATOM    601 3HG1 VAL A  34      16.005   4.007  20.966  1.00  0.740          H  
ATOM    602 1HG2 VAL A  34      14.968   2.697  18.458  1.00  0.740          H  
ATOM    603 2HG2 VAL A  34      14.274   2.567  20.078  1.00  0.740          H  
ATOM    604 3HG2 VAL A  34      13.260   3.082  18.726  1.00  0.740          H  
ATOM    605  N   PHE A  35      14.488   6.771  22.009  1.00  0.470          N  
ATOM    606  CA  PHE A  35      14.886   8.072  22.509  1.00  0.470          C  
ATOM    607  C   PHE A  35      16.345   8.190  22.947  1.00  0.510          C  
ATOM    608  O   PHE A  35      17.111   7.213  22.916  1.00  0.650          O  
ATOM    609  CB  PHE A  35      13.929   8.471  23.636  1.00  0.660          C  
ATOM    610  CG  PHE A  35      13.874   7.514  24.773  1.00  0.660          C  
ATOM    611  CD1 PHE A  35      14.704   7.641  25.878  1.00  0.660          C  
ATOM    612  CD2 PHE A  35      12.963   6.466  24.742  1.00  0.660          C  
ATOM    613  CE1 PHE A  35      14.620   6.744  26.922  1.00  0.660          C  
ATOM    614  CE2 PHE A  35      12.881   5.573  25.776  1.00  0.660          C  
ATOM    615  CZ  PHE A  35      13.708   5.708  26.872  1.00  0.660          C  
ATOM    616  H   PHE A  35      14.502   5.990  22.652  1.00  0.560          H  
ATOM    617  HA  PHE A  35      14.741   8.773  21.706  1.00  0.560          H  
ATOM    618 1HB  PHE A  35      14.213   9.435  24.038  1.00  0.790          H  
ATOM    619 2HB  PHE A  35      12.925   8.577  23.228  1.00  0.790          H  
ATOM    620  HD1 PHE A  35      15.432   8.456  25.922  1.00  0.790          H  
ATOM    621  HD2 PHE A  35      12.297   6.353  23.873  1.00  0.790          H  
ATOM    622  HE1 PHE A  35      15.280   6.853  27.785  1.00  0.790          H  
ATOM    623  HE2 PHE A  35      12.159   4.755  25.730  1.00  0.790          H  
ATOM    624  HZ  PHE A  35      13.642   4.996  27.695  1.00  0.790          H  
ATOM    625  N   ASP A  36      16.699   9.411  23.382  1.00  0.480          N  
ATOM    626  CA  ASP A  36      18.043   9.728  23.862  1.00  0.600          C  
ATOM    627  C   ASP A  36      18.681   8.667  24.726  1.00  0.750          C  
ATOM    628  O   ASP A  36      18.064   8.034  25.583  1.00  0.860          O  
ATOM    629  CB  ASP A  36      18.102  11.030  24.665  1.00  0.790          C  
ATOM    630  CG  ASP A  36      18.222  12.341  23.868  1.00  0.790          C  
ATOM    631  OD1 ASP A  36      18.577  12.323  22.704  1.00  0.790          O  
ATOM    632  OD2 ASP A  36      17.969  13.351  24.469  1.00  0.790          O  
ATOM    633  H   ASP A  36      15.997  10.148  23.293  1.00  0.580          H  
ATOM    634  HA  ASP A  36      18.672   9.870  22.989  1.00  0.720          H  
ATOM    635 1HB  ASP A  36      17.211  11.090  25.285  1.00  0.950          H  
ATOM    636 2HB  ASP A  36      18.957  10.976  25.354  1.00  0.950          H  
ATOM    637  N   ASP A  37      19.971   8.531  24.464  1.00  1.130          N  
ATOM    638  CA  ASP A  37      20.948   7.612  25.025  1.00  0.720          C  
ATOM    639  C   ASP A  37      20.800   6.170  24.530  1.00  0.590          C  
ATOM    640  O   ASP A  37      21.658   5.320  24.815  1.00  0.630          O  
ATOM    641  CB  ASP A  37      20.917   7.662  26.552  1.00  1.170          C  
ATOM    642  CG  ASP A  37      21.221   9.072  27.082  1.00  1.170          C  
ATOM    643  OD1 ASP A  37      21.988   9.780  26.455  1.00  1.170          O  
ATOM    644  OD2 ASP A  37      20.696   9.423  28.111  1.00  1.170          O  
ATOM    645  H   ASP A  37      20.328   9.158  23.756  1.00  1.360          H  
ATOM    646  HA  ASP A  37      21.934   7.958  24.715  1.00  0.860          H  
ATOM    647 1HB  ASP A  37      19.953   7.331  26.926  1.00  1.410          H  
ATOM    648 2HB  ASP A  37      21.665   6.977  26.949  1.00  1.410          H  
ATOM    649  N   ASN A  38      19.825   5.883  23.665  1.00  0.600          N  
ATOM    650  CA  ASN A  38      19.842   4.558  23.097  1.00  0.580          C  
ATOM    651  C   ASN A  38      20.833   4.607  21.981  1.00  0.670          C  
ATOM    652  O   ASN A  38      20.498   4.960  20.862  1.00  0.740          O  
ATOM    653  CB  ASN A  38      18.509   4.095  22.563  1.00  0.820          C  
ATOM    654  CG  ASN A  38      18.607   2.641  22.025  1.00  0.820          C  
ATOM    655  OD1 ASN A  38      19.653   2.203  21.467  1.00  0.820          O  
ATOM    656  ND2 ASN A  38      17.543   1.893  22.191  1.00  0.820          N  
ATOM    657  H   ASN A  38      19.072   6.536  23.421  1.00  0.720          H  
ATOM    658  HA  ASN A  38      20.191   3.842  23.839  1.00  0.700          H  
ATOM    659 1HB  ASN A  38      17.754   4.146  23.350  1.00  0.980          H  
ATOM    660 2HB  ASN A  38      18.203   4.761  21.770  1.00  0.980          H  
ATOM    661 1HD2 ASN A  38      17.555   0.942  21.870  1.00  0.980          H  
ATOM    662 2HD2 ASN A  38      16.730   2.266  22.636  1.00  0.980          H  
ATOM    663  N   ALA A  39      22.028   4.117  22.234  1.00  0.820          N  
ATOM    664  CA  ALA A  39      23.171   4.223  21.324  1.00  1.010          C  
ATOM    665  C   ALA A  39      22.856   4.053  19.828  1.00  0.960          C  
ATOM    666  O   ALA A  39      23.595   4.572  18.988  1.00  0.990          O  
ATOM    667  CB  ALA A  39      24.210   3.190  21.705  1.00  1.340          C  
ATOM    668  H   ALA A  39      22.164   3.829  23.205  1.00  0.980          H  
ATOM    669  HA  ALA A  39      23.596   5.218  21.458  1.00  1.210          H  
ATOM    670 1HB  ALA A  39      25.089   3.302  21.070  1.00  1.610          H  
ATOM    671 2HB  ALA A  39      24.496   3.327  22.747  1.00  1.610          H  
ATOM    672 3HB  ALA A  39      23.791   2.193  21.571  1.00  1.610          H  
ATOM    673  N   LEU A  40      21.808   3.316  19.453  1.00  0.980          N  
ATOM    674  CA  LEU A  40      21.538   3.087  18.035  1.00  1.110          C  
ATOM    675  C   LEU A  40      21.215   4.407  17.303  1.00  0.940          C  
ATOM    676  O   LEU A  40      21.360   4.520  16.083  1.00  1.080          O  
ATOM    677  CB  LEU A  40      20.369   2.083  17.860  1.00  1.500          C  
ATOM    678  CG  LEU A  40      18.890   2.544  18.226  1.00  1.500          C  
ATOM    679  CD1 LEU A  40      18.203   3.242  17.000  1.00  1.500          C  
ATOM    680  CD2 LEU A  40      18.059   1.299  18.648  1.00  1.500          C  
ATOM    681  H   LEU A  40      21.186   2.920  20.173  1.00  1.180          H  
ATOM    682  HA  LEU A  40      22.437   2.661  17.589  1.00  1.330          H  
ATOM    683 1HB  LEU A  40      20.355   1.737  16.843  1.00  1.800          H  
ATOM    684 2HB  LEU A  40      20.588   1.226  18.497  1.00  1.800          H  
ATOM    685  HG  LEU A  40      18.922   3.253  19.056  1.00  1.800          H  
ATOM    686 1HD1 LEU A  40      17.192   3.534  17.259  1.00  1.800          H  
ATOM    687 2HD1 LEU A  40      18.717   4.119  16.679  1.00  1.800          H  
ATOM    688 3HD1 LEU A  40      18.173   2.553  16.177  1.00  1.800          H  
ATOM    689 1HD2 LEU A  40      17.051   1.607  18.912  1.00  1.800          H  
ATOM    690 2HD2 LEU A  40      18.014   0.591  17.821  1.00  1.800          H  
ATOM    691 3HD2 LEU A  40      18.519   0.816  19.508  1.00  1.800          H  
ATOM    692  N   ILE A  41      20.733   5.398  18.056  1.00  0.740          N  
ATOM    693  CA  ILE A  41      20.292   6.697  17.542  1.00  0.680          C  
ATOM    694  C   ILE A  41      21.423   7.514  16.955  1.00  0.640          C  
ATOM    695  O   ILE A  41      21.178   8.494  16.260  1.00  0.750          O  
ATOM    696  CB  ILE A  41      19.618   7.546  18.649  1.00  0.980          C  
ATOM    697  CG1 ILE A  41      20.679   7.918  19.785  1.00  0.980          C  
ATOM    698  CG2 ILE A  41      18.394   6.834  19.180  1.00  0.980          C  
ATOM    699  CD1 ILE A  41      20.177   8.784  20.898  1.00  0.980          C  
ATOM    700  H   ILE A  41      20.680   5.214  19.060  1.00  0.890          H  
ATOM    701  HA  ILE A  41      19.563   6.520  16.755  1.00  0.820          H  
ATOM    702  HB  ILE A  41      19.303   8.469  18.208  1.00  1.170          H  
ATOM    703 1HG1 ILE A  41      21.094   7.044  20.198  1.00  1.170          H  
ATOM    704 2HG1 ILE A  41      21.478   8.479  19.323  1.00  1.170          H  
ATOM    705 1HG2 ILE A  41      17.888   7.444  19.925  1.00  1.170          H  
ATOM    706 2HG2 ILE A  41      17.707   6.643  18.356  1.00  1.170          H  
ATOM    707 3HG2 ILE A  41      18.678   5.895  19.621  1.00  1.170          H  
ATOM    708 1HD1 ILE A  41      21.001   8.984  21.578  1.00  1.170          H  
ATOM    709 2HD1 ILE A  41      19.795   9.717  20.515  1.00  1.170          H  
ATOM    710 3HD1 ILE A  41      19.391   8.254  21.430  1.00  1.170          H  
ATOM    711  N   ASN A  42      22.662   7.134  17.247  1.00  0.630          N  
ATOM    712  CA  ASN A  42      23.810   7.858  16.744  1.00  0.660          C  
ATOM    713  C   ASN A  42      24.428   7.203  15.510  1.00  0.620          C  
ATOM    714  O   ASN A  42      25.524   7.583  15.089  1.00  0.730          O  
ATOM    715  CB  ASN A  42      24.832   7.995  17.846  1.00  0.910          C  
ATOM    716  CG  ASN A  42      24.350   8.880  18.969  1.00  0.910          C  
ATOM    717  OD1 ASN A  42      23.734   9.938  18.773  1.00  0.910          O  
ATOM    718  ND2 ASN A  42      24.627   8.443  20.169  1.00  0.910          N  
ATOM    719  H   ASN A  42      22.801   6.297  17.824  1.00  0.760          H  
ATOM    720  HA  ASN A  42      23.485   8.856  16.445  1.00  0.790          H  
ATOM    721 1HB  ASN A  42      25.056   7.004  18.249  1.00  1.090          H  
ATOM    722 2HB  ASN A  42      25.755   8.406  17.443  1.00  1.090          H  
ATOM    723 1HD2 ASN A  42      24.350   8.967  20.973  1.00  1.090          H  
ATOM    724 2HD2 ASN A  42      25.125   7.582  20.271  1.00  1.090          H  
ATOM    725  N   LYS A  43      23.752   6.211  14.925  1.00  0.630          N  
ATOM    726  CA  LYS A  43      24.297   5.557  13.747  1.00  0.610          C  
ATOM    727  C   LYS A  43      23.398   5.789  12.515  1.00  0.570          C  
ATOM    728  O   LYS A  43      22.177   5.761  12.658  1.00  0.600          O  
ATOM    729  CB  LYS A  43      24.408   4.064  14.018  1.00  0.860          C  
ATOM    730  CG  LYS A  43      25.260   3.680  15.249  1.00  0.860          C  
ATOM    731  CD  LYS A  43      26.745   4.010  15.077  1.00  0.860          C  
ATOM    732  CE  LYS A  43      27.551   3.511  16.273  1.00  0.860          C  
ATOM    733  NZ  LYS A  43      29.001   3.851  16.156  1.00  0.860          N  
ATOM    734  H   LYS A  43      22.854   5.891  15.307  1.00  0.760          H  
ATOM    735  HA  LYS A  43      25.286   5.946  13.583  1.00  0.730          H  
ATOM    736 1HB  LYS A  43      23.406   3.681  14.191  1.00  1.030          H  
ATOM    737 2HB  LYS A  43      24.805   3.554  13.141  1.00  1.030          H  
ATOM    738 1HG  LYS A  43      24.877   4.211  16.127  1.00  1.030          H  
ATOM    739 2HG  LYS A  43      25.162   2.620  15.436  1.00  1.030          H  
ATOM    740 1HD  LYS A  43      27.125   3.552  14.163  1.00  1.030          H  
ATOM    741 2HD  LYS A  43      26.881   5.088  15.013  1.00  1.030          H  
ATOM    742 1HE  LYS A  43      27.154   3.968  17.179  1.00  1.030          H  
ATOM    743 2HE  LYS A  43      27.447   2.429  16.348  1.00  1.030          H  
ATOM    744 1HZ  LYS A  43      29.496   3.507  16.968  1.00  1.030          H  
ATOM    745 2HZ  LYS A  43      29.384   3.423  15.324  1.00  1.030          H  
ATOM    746 3HZ  LYS A  43      29.108   4.855  16.097  1.00  1.030          H  
ATOM    747  N   PRO A  44      23.967   6.048  11.315  1.00  0.550          N  
ATOM    748  CA  PRO A  44      23.277   6.138  10.029  1.00  0.520          C  
ATOM    749  C   PRO A  44      22.603   4.824   9.655  1.00  0.480          C  
ATOM    750  O   PRO A  44      23.126   3.749   9.956  1.00  0.500          O  
ATOM    751  CB  PRO A  44      24.418   6.443   9.044  1.00  0.780          C  
ATOM    752  CG  PRO A  44      25.497   7.079   9.876  1.00  0.780          C  
ATOM    753  CD  PRO A  44      25.402   6.417  11.235  1.00  0.780          C  
ATOM    754  HA  PRO A  44      22.538   6.943  10.064  1.00  0.620          H  
ATOM    755 1HB  PRO A  44      24.738   5.517   8.547  1.00  0.940          H  
ATOM    756 2HB  PRO A  44      24.047   7.115   8.249  1.00  0.940          H  
ATOM    757 1HG  PRO A  44      26.479   6.927   9.399  1.00  0.940          H  
ATOM    758 2HG  PRO A  44      25.334   8.165   9.926  1.00  0.940          H  
ATOM    759 1HD  PRO A  44      26.048   5.528  11.304  1.00  0.940          H  
ATOM    760 2HD  PRO A  44      25.662   7.204  11.968  1.00  0.940          H  
ATOM    761  N   THR A  45      21.485   4.922   8.942  1.00  0.430          N  
ATOM    762  CA  THR A  45      20.745   3.758   8.473  1.00  0.400          C  
ATOM    763  C   THR A  45      21.294   3.220   7.147  1.00  0.380          C  
ATOM    764  O   THR A  45      22.101   3.887   6.494  1.00  0.400          O  
ATOM    765  CB  THR A  45      19.272   4.106   8.333  1.00  0.570          C  
ATOM    766  OG1 THR A  45      19.102   5.094   7.336  1.00  0.570          O  
ATOM    767  CG2 THR A  45      18.744   4.621   9.648  1.00  0.570          C  
ATOM    768  H   THR A  45      21.105   5.851   8.729  1.00  0.520          H  
ATOM    769  HA  THR A  45      20.844   2.970   9.219  1.00  0.480          H  
ATOM    770  HB  THR A  45      18.757   3.254   8.048  1.00  0.690          H  
ATOM    771  HG1 THR A  45      19.129   4.674   6.476  1.00  0.690          H  
ATOM    772 1HG2 THR A  45      17.687   4.844   9.559  1.00  0.690          H  
ATOM    773 2HG2 THR A  45      18.891   3.872  10.407  1.00  0.690          H  
ATOM    774 3HG2 THR A  45      19.278   5.524   9.938  1.00  0.690          H  
ATOM    775  N   GLU A  46      20.853   2.017   6.746  1.00  0.370          N  
ATOM    776  CA  GLU A  46      21.307   1.373   5.510  1.00  0.380          C  
ATOM    777  C   GLU A  46      20.449   1.632   4.269  1.00  0.340          C  
ATOM    778  O   GLU A  46      19.228   1.796   4.337  1.00  0.310          O  
ATOM    779  CB  GLU A  46      21.352  -0.140   5.711  1.00  0.530          C  
ATOM    780  CG  GLU A  46      22.336  -0.639   6.741  1.00  0.530          C  
ATOM    781  CD  GLU A  46      22.302  -2.158   6.879  1.00  0.530          C  
ATOM    782  OE1 GLU A  46      21.383  -2.787   6.351  1.00  0.530          O  
ATOM    783  OE2 GLU A  46      23.191  -2.690   7.505  1.00  0.530          O  
ATOM    784  H   GLU A  46      20.182   1.495   7.315  1.00  0.440          H  
ATOM    785  HA  GLU A  46      22.314   1.729   5.300  1.00  0.460          H  
ATOM    786 1HB  GLU A  46      20.375  -0.482   6.015  1.00  0.630          H  
ATOM    787 2HB  GLU A  46      21.582  -0.622   4.761  1.00  0.630          H  
ATOM    788 1HG  GLU A  46      23.338  -0.325   6.455  1.00  0.630          H  
ATOM    789 2HG  GLU A  46      22.099  -0.181   7.704  1.00  0.630          H  
ATOM    790  N   ALA A  47      21.089   1.629   3.107  1.00  0.380          N  
ATOM    791  CA  ALA A  47      20.364   1.826   1.855  1.00  0.380          C  
ATOM    792  C   ALA A  47      19.332   0.734   1.624  1.00  0.390          C  
ATOM    793  O   ALA A  47      19.542  -0.437   1.953  1.00  0.430          O  
ATOM    794  CB  ALA A  47      21.317   1.880   0.682  1.00  0.530          C  
ATOM    795  H   ALA A  47      22.091   1.495   3.091  1.00  0.460          H  
ATOM    796  HA  ALA A  47      19.833   2.774   1.916  1.00  0.460          H  
ATOM    797 1HB  ALA A  47      20.746   2.057  -0.232  1.00  0.640          H  
ATOM    798 2HB  ALA A  47      22.026   2.692   0.834  1.00  0.640          H  
ATOM    799 3HB  ALA A  47      21.851   0.936   0.601  1.00  0.640          H  
ATOM    800  N   VAL A  48      18.229   1.130   1.019  1.00  0.400          N  
ATOM    801  CA  VAL A  48      17.124   0.256   0.681  1.00  0.470          C  
ATOM    802  C   VAL A  48      17.087  -0.092  -0.803  1.00  0.430          C  
ATOM    803  O   VAL A  48      17.190   0.777  -1.666  1.00  0.420          O  
ATOM    804  CB  VAL A  48      15.839   0.963   1.100  1.00  0.630          C  
ATOM    805  CG1 VAL A  48      14.596   0.170   0.727  1.00  0.630          C  
ATOM    806  CG2 VAL A  48      15.881   1.190   2.568  1.00  0.630          C  
ATOM    807  H   VAL A  48      18.148   2.122   0.794  1.00  0.480          H  
ATOM    808  HA  VAL A  48      17.229  -0.666   1.251  1.00  0.560          H  
ATOM    809  HB  VAL A  48      15.813   1.895   0.613  1.00  0.760          H  
ATOM    810 1HG1 VAL A  48      13.715   0.721   1.046  1.00  0.760          H  
ATOM    811 2HG1 VAL A  48      14.555   0.024  -0.353  1.00  0.760          H  
ATOM    812 3HG1 VAL A  48      14.617  -0.790   1.216  1.00  0.760          H  
ATOM    813 1HG2 VAL A  48      15.009   1.720   2.881  1.00  0.760          H  
ATOM    814 2HG2 VAL A  48      15.926   0.227   3.057  1.00  0.760          H  
ATOM    815 3HG2 VAL A  48      16.759   1.774   2.834  1.00  0.760          H  
ATOM    816  N   ASN A  49      16.988  -1.371  -1.109  1.00  0.570          N  
ATOM    817  CA  ASN A  49      16.935  -1.790  -2.500  1.00  0.660          C  
ATOM    818  C   ASN A  49      15.502  -1.901  -2.992  1.00  0.550          C  
ATOM    819  O   ASN A  49      14.586  -2.124  -2.203  1.00  0.570          O  
ATOM    820  CB  ASN A  49      17.655  -3.104  -2.687  1.00  0.890          C  
ATOM    821  CG  ASN A  49      19.123  -2.981  -2.447  1.00  0.890          C  
ATOM    822  OD1 ASN A  49      19.766  -2.006  -2.857  1.00  0.890          O  
ATOM    823  ND2 ASN A  49      19.678  -3.960  -1.785  1.00  0.890          N  
ATOM    824  H   ASN A  49      16.940  -2.050  -0.363  1.00  0.680          H  
ATOM    825  HA  ASN A  49      17.428  -1.034  -3.114  1.00  0.790          H  
ATOM    826 1HB  ASN A  49      17.244  -3.848  -2.003  1.00  1.070          H  
ATOM    827 2HB  ASN A  49      17.487  -3.469  -3.702  1.00  1.070          H  
ATOM    828 1HD2 ASN A  49      20.659  -3.936  -1.590  1.00  1.070          H  
ATOM    829 2HD2 ASN A  49      19.126  -4.733  -1.473  1.00  1.070          H  
ATOM    830  N   PHE A  50      15.332  -1.785  -4.306  1.00  0.670          N  
ATOM    831  CA  PHE A  50      14.048  -2.034  -4.942  1.00  0.710          C  
ATOM    832  C   PHE A  50      14.102  -3.375  -5.677  1.00  0.790          C  
ATOM    833  O   PHE A  50      15.146  -3.703  -6.240  1.00  0.930          O  
ATOM    834  CB  PHE A  50      13.664  -0.934  -5.929  1.00  0.980          C  
ATOM    835  CG  PHE A  50      13.183   0.343  -5.322  1.00  0.980          C  
ATOM    836  CD1 PHE A  50      14.041   1.345  -4.921  1.00  0.980          C  
ATOM    837  CD2 PHE A  50      11.820   0.550  -5.192  1.00  0.980          C  
ATOM    838  CE1 PHE A  50      13.542   2.515  -4.397  1.00  0.980          C  
ATOM    839  CE2 PHE A  50      11.325   1.711  -4.676  1.00  0.980          C  
ATOM    840  CZ  PHE A  50      12.178   2.698  -4.275  1.00  0.980          C  
ATOM    841  H   PHE A  50      16.133  -1.560  -4.881  1.00  0.800          H  
ATOM    842  HA  PHE A  50      13.305  -2.030  -4.165  1.00  0.850          H  
ATOM    843 1HB  PHE A  50      14.523  -0.704  -6.553  1.00  1.170          H  
ATOM    844 2HB  PHE A  50      12.885  -1.305  -6.580  1.00  1.170          H  
ATOM    845  HD1 PHE A  50      15.118   1.207  -5.018  1.00  1.170          H  
ATOM    846  HD2 PHE A  50      11.132  -0.229  -5.515  1.00  1.170          H  
ATOM    847  HE1 PHE A  50      14.233   3.296  -4.081  1.00  1.170          H  
ATOM    848  HE2 PHE A  50      10.249   1.847  -4.588  1.00  1.170          H  
ATOM    849  HZ  PHE A  50      11.780   3.622  -3.862  1.00  1.170          H  
ATOM    850  N   PRO A  51      13.000  -4.147  -5.720  1.00  0.870          N  
ATOM    851  CA  PRO A  51      11.674  -3.992  -5.120  1.00  0.850          C  
ATOM    852  C   PRO A  51      11.775  -3.935  -3.610  1.00  0.740          C  
ATOM    853  O   PRO A  51      12.680  -4.538  -3.040  1.00  0.740          O  
ATOM    854  CB  PRO A  51      10.945  -5.267  -5.570  1.00  1.270          C  
ATOM    855  CG  PRO A  51      11.697  -5.722  -6.799  1.00  1.270          C  
ATOM    856  CD  PRO A  51      13.135  -5.364  -6.510  1.00  1.270          C  
ATOM    857  HA  PRO A  51      11.188  -3.088  -5.513  1.00  1.020          H  
ATOM    858 1HB  PRO A  51      10.962  -6.010  -4.754  1.00  1.530          H  
ATOM    859 2HB  PRO A  51       9.887  -5.045  -5.776  1.00  1.530          H  
ATOM    860 1HG  PRO A  51      11.557  -6.802  -6.952  1.00  1.530          H  
ATOM    861 2HG  PRO A  51      11.307  -5.221  -7.697  1.00  1.530          H  
ATOM    862 1HD  PRO A  51      13.623  -6.142  -5.904  1.00  1.530          H  
ATOM    863 2HD  PRO A  51      13.686  -5.162  -7.439  1.00  1.530          H  
ATOM    864  N   ILE A  52      10.865  -3.210  -2.984  1.00  0.740          N  
ATOM    865  CA  ILE A  52      10.868  -3.059  -1.540  1.00  0.680          C  
ATOM    866  C   ILE A  52      10.397  -4.357  -0.884  1.00  0.720          C  
ATOM    867  O   ILE A  52       9.370  -4.914  -1.260  1.00  0.810          O  
ATOM    868  CB  ILE A  52       9.947  -1.869  -1.130  1.00  0.980          C  
ATOM    869  CG1 ILE A  52      10.415  -0.510  -1.781  1.00  0.980          C  
ATOM    870  CG2 ILE A  52       9.891  -1.717   0.357  1.00  0.980          C  
ATOM    871  CD1 ILE A  52      11.800  -0.005  -1.421  1.00  0.980          C  
ATOM    872  H   ILE A  52      10.139  -2.750  -3.517  1.00  0.890          H  
ATOM    873  HA  ILE A  52      11.886  -2.863  -1.207  1.00  0.820          H  
ATOM    874  HB  ILE A  52       8.935  -2.066  -1.494  1.00  1.170          H  
ATOM    875 1HG1 ILE A  52      10.366  -0.618  -2.857  1.00  1.170          H  
ATOM    876 2HG1 ILE A  52       9.715   0.256  -1.481  1.00  1.170          H  
ATOM    877 1HG2 ILE A  52       9.225  -0.897   0.619  1.00  1.170          H  
ATOM    878 2HG2 ILE A  52       9.521  -2.627   0.801  1.00  1.170          H  
ATOM    879 3HG2 ILE A  52      10.878  -1.519   0.723  1.00  1.170          H  
ATOM    880 1HD1 ILE A  52      11.983   0.931  -1.931  1.00  1.170          H  
ATOM    881 2HD1 ILE A  52      11.871   0.162  -0.359  1.00  1.170          H  
ATOM    882 3HD1 ILE A  52      12.552  -0.721  -1.729  1.00  1.170          H  
ATOM    883  N   ASP A  53      11.176  -4.853   0.079  1.00  0.700          N  
ATOM    884  CA  ASP A  53      10.858  -6.088   0.804  1.00  0.770          C  
ATOM    885  C   ASP A  53       9.532  -5.951   1.535  1.00  0.690          C  
ATOM    886  O   ASP A  53       9.166  -4.863   1.977  1.00  0.650          O  
ATOM    887  CB  ASP A  53      11.937  -6.437   1.836  1.00  1.050          C  
ATOM    888  CG  ASP A  53      11.808  -7.891   2.416  1.00  1.050          C  
ATOM    889  OD1 ASP A  53      12.361  -8.775   1.825  1.00  1.050          O  
ATOM    890  OD2 ASP A  53      11.114  -8.093   3.416  1.00  1.050          O  
ATOM    891  H   ASP A  53      12.024  -4.347   0.301  1.00  0.840          H  
ATOM    892  HA  ASP A  53      10.774  -6.905   0.085  1.00  0.920          H  
ATOM    893 1HB  ASP A  53      12.919  -6.331   1.378  1.00  1.260          H  
ATOM    894 2HB  ASP A  53      11.885  -5.734   2.657  1.00  1.260          H  
ATOM    895  N   GLU A  54       8.829  -7.057   1.746  1.00  0.690          N  
ATOM    896  CA  GLU A  54       7.547  -6.990   2.444  1.00  0.680          C  
ATOM    897  C   GLU A  54       7.667  -6.393   3.849  1.00  0.640          C  
ATOM    898  O   GLU A  54       6.737  -5.712   4.315  1.00  0.630          O  
ATOM    899  CB  GLU A  54       6.929  -8.384   2.548  1.00  0.960          C  
ATOM    900  CG  GLU A  54       6.429  -8.958   1.226  1.00  0.960          C  
ATOM    901  CD  GLU A  54       5.874 -10.348   1.372  1.00  0.960          C  
ATOM    902  OE1 GLU A  54       5.985 -10.897   2.442  1.00  0.960          O  
ATOM    903  OE2 GLU A  54       5.342 -10.860   0.416  1.00  0.960          O  
ATOM    904  H   GLU A  54       9.169  -7.946   1.400  1.00  0.830          H  
ATOM    905  HA  GLU A  54       6.877  -6.355   1.862  1.00  0.820          H  
ATOM    906 1HB  GLU A  54       7.672  -9.073   2.952  1.00  1.150          H  
ATOM    907 2HB  GLU A  54       6.092  -8.360   3.246  1.00  1.150          H  
ATOM    908 1HG  GLU A  54       5.650  -8.304   0.834  1.00  1.150          H  
ATOM    909 2HG  GLU A  54       7.249  -8.968   0.508  1.00  1.150          H  
ATOM    910  N   GLN A  55       8.789  -6.652   4.542  1.00  0.670          N  
ATOM    911  CA  GLN A  55       8.954  -6.110   5.887  1.00  0.700          C  
ATOM    912  C   GLN A  55       9.197  -4.608   5.833  1.00  0.680          C  
ATOM    913  O   GLN A  55       8.980  -3.901   6.816  1.00  0.720          O  
ATOM    914  CB  GLN A  55      10.137  -6.757   6.600  1.00  0.970          C  
ATOM    915  CG  GLN A  55      11.455  -6.300   6.044  1.00  0.970          C  
ATOM    916  CD  GLN A  55      12.603  -7.038   6.540  1.00  0.970          C  
ATOM    917  OE1 GLN A  55      13.290  -6.603   7.486  1.00  0.970          O  
ATOM    918  NE2 GLN A  55      12.855  -8.170   5.895  1.00  0.970          N  
ATOM    919  H   GLN A  55       9.542  -7.230   4.126  1.00  0.800          H  
ATOM    920  HA  GLN A  55       8.046  -6.287   6.449  1.00  0.840          H  
ATOM    921 1HB  GLN A  55      10.111  -6.521   7.658  1.00  1.160          H  
ATOM    922 2HB  GLN A  55      10.081  -7.841   6.496  1.00  1.160          H  
ATOM    923 1HG  GLN A  55      11.444  -6.368   4.976  1.00  1.160          H  
ATOM    924 2HG  GLN A  55      11.589  -5.276   6.344  1.00  1.160          H  
ATOM    925 1HE2 GLN A  55      13.633  -8.743   6.152  1.00  1.160          H  
ATOM    926 2HE2 GLN A  55      12.248  -8.438   5.099  1.00  1.160          H  
ATOM    927  N   ILE A  56       9.649  -4.115   4.687  1.00  0.640          N  
ATOM    928  CA  ILE A  56       9.971  -2.723   4.555  1.00  0.650          C  
ATOM    929  C   ILE A  56       8.701  -2.016   4.185  1.00  0.600          C  
ATOM    930  O   ILE A  56       8.377  -1.005   4.799  1.00  0.630          O  
ATOM    931  CB  ILE A  56      11.122  -2.448   3.576  1.00  0.910          C  
ATOM    932  CG1 ILE A  56      12.414  -3.064   4.129  1.00  0.910          C  
ATOM    933  CG2 ILE A  56      11.278  -0.928   3.402  1.00  0.910          C  
ATOM    934  CD1 ILE A  56      13.568  -3.099   3.168  1.00  0.910          C  
ATOM    935  H   ILE A  56       9.719  -4.714   3.871  1.00  0.770          H  
ATOM    936  HA  ILE A  56      10.306  -2.359   5.518  1.00  0.780          H  
ATOM    937  HB  ILE A  56      10.916  -2.931   2.639  1.00  1.090          H  
ATOM    938 1HG1 ILE A  56      12.717  -2.503   5.006  1.00  1.090          H  
ATOM    939 2HG1 ILE A  56      12.208  -4.073   4.428  1.00  1.090          H  
ATOM    940 1HG2 ILE A  56      12.080  -0.697   2.719  1.00  1.090          H  
ATOM    941 2HG2 ILE A  56      10.366  -0.510   3.013  1.00  1.090          H  
ATOM    942 3HG2 ILE A  56      11.487  -0.491   4.363  1.00  1.090          H  
ATOM    943 1HD1 ILE A  56      14.422  -3.561   3.662  1.00  1.090          H  
ATOM    944 2HD1 ILE A  56      13.300  -3.681   2.292  1.00  1.090          H  
ATOM    945 3HD1 ILE A  56      13.832  -2.103   2.871  1.00  1.090          H  
ATOM    946  N   GLU A  57       7.931  -2.557   3.234  1.00  0.570          N  
ATOM    947  CA  GLU A  57       6.689  -1.883   2.896  1.00  0.540          C  
ATOM    948  C   GLU A  57       5.830  -1.795   4.145  1.00  0.510          C  
ATOM    949  O   GLU A  57       5.197  -0.769   4.402  1.00  0.490          O  
ATOM    950  CB  GLU A  57       5.867  -2.620   1.833  1.00  0.770          C  
ATOM    951  CG  GLU A  57       6.396  -2.623   0.410  1.00  0.770          C  
ATOM    952  CD  GLU A  57       5.405  -3.254  -0.538  1.00  0.770          C  
ATOM    953  OE1 GLU A  57       4.456  -3.837  -0.059  1.00  0.770          O  
ATOM    954  OE2 GLU A  57       5.554  -3.113  -1.724  1.00  0.770          O  
ATOM    955  H   GLU A  57       8.227  -3.411   2.753  1.00  0.680          H  
ATOM    956  HA  GLU A  57       6.907  -0.878   2.548  1.00  0.650          H  
ATOM    957 1HB  GLU A  57       5.791  -3.670   2.133  1.00  0.920          H  
ATOM    958 2HB  GLU A  57       4.856  -2.226   1.822  1.00  0.920          H  
ATOM    959 1HG  GLU A  57       6.630  -1.618   0.085  1.00  0.920          H  
ATOM    960 2HG  GLU A  57       7.309  -3.210   0.390  1.00  0.920          H  
ATOM    961  N   THR A  58       5.830  -2.858   4.956  1.00  0.530          N  
ATOM    962  CA  THR A  58       5.032  -2.822   6.155  1.00  0.540          C  
ATOM    963  C   THR A  58       5.560  -1.790   7.140  1.00  0.530          C  
ATOM    964  O   THR A  58       4.763  -1.022   7.686  1.00  0.510          O  
ATOM    965  CB  THR A  58       4.921  -4.189   6.839  1.00  0.750          C  
ATOM    966  OG1 THR A  58       4.327  -5.128   5.927  1.00  0.750          O  
ATOM    967  CG2 THR A  58       3.968  -4.014   8.037  1.00  0.750          C  
ATOM    968  H   THR A  58       6.336  -3.707   4.698  1.00  0.640          H  
ATOM    969  HA  THR A  58       4.024  -2.524   5.878  1.00  0.650          H  
ATOM    970  HB  THR A  58       5.899  -4.558   7.161  1.00  0.900          H  
ATOM    971  HG1 THR A  58       4.990  -5.375   5.246  1.00  0.900          H  
ATOM    972 1HG2 THR A  58       3.806  -4.943   8.513  1.00  0.900          H  
ATOM    973 2HG2 THR A  58       4.378  -3.312   8.762  1.00  0.900          H  
ATOM    974 3HG2 THR A  58       3.011  -3.645   7.680  1.00  0.900          H  
ATOM    975  N   CYS A  59       6.886  -1.722   7.386  1.00  0.560          N  
ATOM    976  CA  CYS A  59       7.312  -0.735   8.369  1.00  0.600          C  
ATOM    977  C   CYS A  59       7.042   0.673   7.852  1.00  0.530          C  
ATOM    978  O   CYS A  59       6.738   1.556   8.653  1.00  0.490          O  
ATOM    979  CB  CYS A  59       8.798  -0.840   8.697  1.00  0.820          C  
ATOM    980  SG  CYS A  59       9.876  -0.303   7.418  1.00  0.820          S  
ATOM    981  H   CYS A  59       7.551  -2.373   6.962  1.00  0.670          H  
ATOM    982  HA  CYS A  59       6.748  -0.895   9.288  1.00  0.720          H  
ATOM    983 1HB  CYS A  59       9.030  -0.285   9.602  1.00  0.990          H  
ATOM    984 2HB  CYS A  59       9.034  -1.857   8.875  1.00  0.990          H  
ATOM    985  HG  CYS A  59       9.225  -0.904   6.398  1.00  0.990          H  
ATOM    986  N   ILE A  60       7.054   0.866   6.522  1.00  0.530          N  
ATOM    987  CA  ILE A  60       6.758   2.170   5.952  1.00  0.520          C  
ATOM    988  C   ILE A  60       5.324   2.542   6.258  1.00  0.450          C  
ATOM    989  O   ILE A  60       5.064   3.666   6.693  1.00  0.430          O  
ATOM    990  CB  ILE A  60       6.980   2.212   4.421  1.00  0.730          C  
ATOM    991  CG1 ILE A  60       8.481   2.108   4.089  1.00  0.730          C  
ATOM    992  CG2 ILE A  60       6.369   3.464   3.863  1.00  0.730          C  
ATOM    993  CD1 ILE A  60       8.763   1.830   2.620  1.00  0.730          C  
ATOM    994  H   ILE A  60       7.350   0.099   5.914  1.00  0.640          H  
ATOM    995  HA  ILE A  60       7.411   2.905   6.409  1.00  0.620          H  
ATOM    996  HB  ILE A  60       6.505   1.355   3.956  1.00  0.880          H  
ATOM    997 1HG1 ILE A  60       8.969   3.041   4.362  1.00  0.880          H  
ATOM    998 2HG1 ILE A  60       8.915   1.318   4.680  1.00  0.880          H  
ATOM    999 1HG2 ILE A  60       6.511   3.506   2.811  1.00  0.880          H  
ATOM   1000 2HG2 ILE A  60       5.316   3.491   4.054  1.00  0.880          H  
ATOM   1001 3HG2 ILE A  60       6.837   4.311   4.334  1.00  0.880          H  
ATOM   1002 1HD1 ILE A  60       9.822   1.760   2.456  1.00  0.880          H  
ATOM   1003 2HD1 ILE A  60       8.303   0.898   2.331  1.00  0.880          H  
ATOM   1004 3HD1 ILE A  60       8.373   2.622   2.018  1.00  0.880          H  
ATOM   1005  N   LYS A  61       4.398   1.621   6.021  1.00  0.430          N  
ATOM   1006  CA  LYS A  61       2.993   1.874   6.279  1.00  0.390          C  
ATOM   1007  C   LYS A  61       2.746   2.211   7.748  1.00  0.380          C  
ATOM   1008  O   LYS A  61       1.928   3.088   8.053  1.00  0.360          O  
ATOM   1009  CB  LYS A  61       2.164   0.659   5.876  1.00  0.560          C  
ATOM   1010  CG  LYS A  61       2.069   0.423   4.365  1.00  0.560          C  
ATOM   1011  CD  LYS A  61       1.299  -0.863   4.053  1.00  0.560          C  
ATOM   1012  CE  LYS A  61       1.252  -1.164   2.554  1.00  0.560          C  
ATOM   1013  NZ  LYS A  61       0.548  -2.459   2.268  1.00  0.560          N  
ATOM   1014  H   LYS A  61       4.690   0.725   5.612  1.00  0.520          H  
ATOM   1015  HA  LYS A  61       2.683   2.731   5.680  1.00  0.470          H  
ATOM   1016 1HB  LYS A  61       2.604  -0.234   6.326  1.00  0.670          H  
ATOM   1017 2HB  LYS A  61       1.156   0.761   6.274  1.00  0.670          H  
ATOM   1018 1HG  LYS A  61       1.557   1.267   3.908  1.00  0.670          H  
ATOM   1019 2HG  LYS A  61       3.066   0.362   3.942  1.00  0.670          H  
ATOM   1020 1HD  LYS A  61       1.782  -1.699   4.563  1.00  0.670          H  
ATOM   1021 2HD  LYS A  61       0.278  -0.776   4.428  1.00  0.670          H  
ATOM   1022 1HE  LYS A  61       0.732  -0.356   2.044  1.00  0.670          H  
ATOM   1023 2HE  LYS A  61       2.273  -1.224   2.165  1.00  0.670          H  
ATOM   1024 1HZ  LYS A  61       0.534  -2.632   1.271  1.00  0.670          H  
ATOM   1025 2HZ  LYS A  61       1.041  -3.214   2.730  1.00  0.670          H  
ATOM   1026 3HZ  LYS A  61      -0.401  -2.415   2.614  1.00  0.670          H  
ATOM   1027  N   LYS A  62       3.465   1.541   8.657  1.00  0.400          N  
ATOM   1028  CA  LYS A  62       3.274   1.788  10.083  1.00  0.400          C  
ATOM   1029  C   LYS A  62       3.879   3.139  10.485  1.00  0.380          C  
ATOM   1030  O   LYS A  62       3.283   3.853  11.296  1.00  0.390          O  
ATOM   1031  CB  LYS A  62       3.863   0.648  10.908  1.00  0.560          C  
ATOM   1032  CG  LYS A  62       3.203  -0.739  10.634  1.00  0.560          C  
ATOM   1033  CD  LYS A  62       1.703  -0.820  10.958  1.00  0.560          C  
ATOM   1034  CE  LYS A  62       1.178  -2.237  10.655  1.00  0.560          C  
ATOM   1035  NZ  LYS A  62      -0.288  -2.372  10.914  1.00  0.560          N  
ATOM   1036  H   LYS A  62       4.096   0.799   8.331  1.00  0.480          H  
ATOM   1037  HA  LYS A  62       2.209   1.846  10.281  1.00  0.480          H  
ATOM   1038 1HB  LYS A  62       4.930   0.557  10.689  1.00  0.670          H  
ATOM   1039 2HB  LYS A  62       3.756   0.882  11.956  1.00  0.670          H  
ATOM   1040 1HG  LYS A  62       3.301  -0.964   9.587  1.00  0.670          H  
ATOM   1041 2HG  LYS A  62       3.734  -1.514  11.189  1.00  0.670          H  
ATOM   1042 1HD  LYS A  62       1.507  -0.559  11.999  1.00  0.670          H  
ATOM   1043 2HD  LYS A  62       1.150  -0.135  10.322  1.00  0.670          H  
ATOM   1044 1HE  LYS A  62       1.369  -2.457   9.608  1.00  0.670          H  
ATOM   1045 2HE  LYS A  62       1.712  -2.965  11.271  1.00  0.670          H  
ATOM   1046 1HZ  LYS A  62      -0.588  -3.308  10.691  1.00  0.670          H  
ATOM   1047 2HZ  LYS A  62      -0.487  -2.181  11.918  1.00  0.670          H  
ATOM   1048 3HZ  LYS A  62      -0.799  -1.719  10.346  1.00  0.670          H  
ATOM   1049  N   MET A  63       5.034   3.506   9.900  1.00  0.370          N  
ATOM   1050  CA  MET A  63       5.649   4.812  10.133  1.00  0.400          C  
ATOM   1051  C   MET A  63       4.689   5.913   9.726  1.00  0.340          C  
ATOM   1052  O   MET A  63       4.475   6.886  10.463  1.00  0.340          O  
ATOM   1053  CB  MET A  63       6.932   4.949   9.310  1.00  0.550          C  
ATOM   1054  CG  MET A  63       8.134   4.148   9.775  1.00  0.550          C  
ATOM   1055  SD  MET A  63       9.485   4.126   8.543  1.00  0.550          S  
ATOM   1056  CE  MET A  63       9.962   5.847   8.488  1.00  0.550          C  
ATOM   1057  H   MET A  63       5.516   2.834   9.294  1.00  0.440          H  
ATOM   1058  HA  MET A  63       5.871   4.917  11.193  1.00  0.480          H  
ATOM   1059 1HB  MET A  63       6.728   4.622   8.297  1.00  0.660          H  
ATOM   1060 2HB  MET A  63       7.195   5.973   9.248  1.00  0.660          H  
ATOM   1061 1HG  MET A  63       8.518   4.613  10.682  1.00  0.660          H  
ATOM   1062 2HG  MET A  63       7.855   3.135  10.018  1.00  0.660          H  
ATOM   1063 1HE  MET A  63      10.789   5.972   7.815  1.00  0.660          H  
ATOM   1064 2HE  MET A  63       9.137   6.454   8.136  1.00  0.660          H  
ATOM   1065 3HE  MET A  63      10.246   6.178   9.476  1.00  0.660          H  
ATOM   1066  N   ILE A  64       4.062   5.721   8.566  1.00  0.340          N  
ATOM   1067  CA  ILE A  64       3.111   6.676   8.064  1.00  0.350          C  
ATOM   1068  C   ILE A  64       1.931   6.752   9.002  1.00  0.350          C  
ATOM   1069  O   ILE A  64       1.536   7.840   9.409  1.00  0.370          O  
ATOM   1070  CB  ILE A  64       2.631   6.291   6.654  1.00  0.490          C  
ATOM   1071  CG1 ILE A  64       3.811   6.442   5.670  1.00  0.490          C  
ATOM   1072  CG2 ILE A  64       1.430   7.166   6.262  1.00  0.490          C  
ATOM   1073  CD1 ILE A  64       3.603   5.828   4.311  1.00  0.490          C  
ATOM   1074  H   ILE A  64       4.296   4.897   8.002  1.00  0.410          H  
ATOM   1075  HA  ILE A  64       3.580   7.647   8.023  1.00  0.420          H  
ATOM   1076  HB  ILE A  64       2.335   5.246   6.643  1.00  0.580          H  
ATOM   1077 1HG1 ILE A  64       3.996   7.461   5.541  1.00  0.580          H  
ATOM   1078 2HG1 ILE A  64       4.692   5.994   6.114  1.00  0.580          H  
ATOM   1079 1HG2 ILE A  64       1.083   6.904   5.273  1.00  0.580          H  
ATOM   1080 2HG2 ILE A  64       0.600   7.033   6.956  1.00  0.580          H  
ATOM   1081 3HG2 ILE A  64       1.715   8.211   6.271  1.00  0.580          H  
ATOM   1082 1HD1 ILE A  64       4.497   5.992   3.707  1.00  0.580          H  
ATOM   1083 2HD1 ILE A  64       3.430   4.763   4.424  1.00  0.580          H  
ATOM   1084 3HD1 ILE A  64       2.752   6.280   3.817  1.00  0.580          H  
ATOM   1085  N   ALA A  65       1.378   5.606   9.404  1.00  0.350          N  
ATOM   1086  CA  ALA A  65       0.226   5.639  10.285  1.00  0.370          C  
ATOM   1087  C   ALA A  65       0.517   6.380  11.586  1.00  0.360          C  
ATOM   1088  O   ALA A  65      -0.323   7.165  12.029  1.00  0.380          O  
ATOM   1089  CB  ALA A  65      -0.209   4.223  10.611  1.00  0.510          C  
ATOM   1090  H   ALA A  65       1.720   4.712   9.043  1.00  0.420          H  
ATOM   1091  HA  ALA A  65      -0.577   6.158   9.766  1.00  0.440          H  
ATOM   1092 1HB  ALA A  65      -1.091   4.249  11.247  1.00  0.610          H  
ATOM   1093 2HB  ALA A  65      -0.438   3.695   9.684  1.00  0.610          H  
ATOM   1094 3HB  ALA A  65       0.598   3.709  11.128  1.00  0.610          H  
ATOM   1095  N   TYR A  66       1.703   6.179  12.176  1.00  0.350          N  
ATOM   1096  CA  TYR A  66       2.061   6.851  13.425  1.00  0.350          C  
ATOM   1097  C   TYR A  66       1.985   8.357  13.245  1.00  0.330          C  
ATOM   1098  O   TYR A  66       1.364   9.073  14.034  1.00  0.360          O  
ATOM   1099  CB  TYR A  66       3.475   6.446  13.878  1.00  0.490          C  
ATOM   1100  CG  TYR A  66       3.971   7.127  15.178  1.00  0.490          C  
ATOM   1101  CD1 TYR A  66       3.571   6.643  16.421  1.00  0.490          C  
ATOM   1102  CD2 TYR A  66       4.825   8.231  15.119  1.00  0.490          C  
ATOM   1103  CE1 TYR A  66       4.005   7.245  17.574  1.00  0.490          C  
ATOM   1104  CE2 TYR A  66       5.248   8.841  16.288  1.00  0.490          C  
ATOM   1105  CZ  TYR A  66       4.836   8.349  17.518  1.00  0.490          C  
ATOM   1106  OH  TYR A  66       5.228   8.963  18.697  1.00  0.490          O  
ATOM   1107  H   TYR A  66       2.348   5.488  11.773  1.00  0.420          H  
ATOM   1108  HA  TYR A  66       1.344   6.567  14.193  1.00  0.420          H  
ATOM   1109 1HB  TYR A  66       3.508   5.373  14.014  1.00  0.590          H  
ATOM   1110 2HB  TYR A  66       4.184   6.681  13.083  1.00  0.590          H  
ATOM   1111  HD1 TYR A  66       2.905   5.795  16.490  1.00  0.590          H  
ATOM   1112  HD2 TYR A  66       5.146   8.622  14.155  1.00  0.590          H  
ATOM   1113  HE1 TYR A  66       3.676   6.868  18.523  1.00  0.590          H  
ATOM   1114  HE2 TYR A  66       5.898   9.710  16.239  1.00  0.590          H  
ATOM   1115  HH  TYR A  66       5.839   9.680  18.487  1.00  0.590          H  
ATOM   1116  N   VAL A  67       2.653   8.851  12.214  1.00  0.300          N  
ATOM   1117  CA  VAL A  67       2.679  10.281  12.012  1.00  0.340          C  
ATOM   1118  C   VAL A  67       1.339  10.848  11.586  1.00  0.350          C  
ATOM   1119  O   VAL A  67       0.925  11.882  12.104  1.00  0.390          O  
ATOM   1120  CB  VAL A  67       3.766  10.664  11.019  1.00  0.460          C  
ATOM   1121  CG1 VAL A  67       3.716  12.149  10.670  1.00  0.460          C  
ATOM   1122  CG2 VAL A  67       5.048  10.362  11.616  1.00  0.460          C  
ATOM   1123  H   VAL A  67       3.153   8.210  11.583  1.00  0.360          H  
ATOM   1124  HA  VAL A  67       2.946  10.740  12.966  1.00  0.410          H  
ATOM   1125  HB  VAL A  67       3.637  10.084  10.115  1.00  0.550          H  
ATOM   1126 1HG1 VAL A  67       4.522  12.360   9.977  1.00  0.550          H  
ATOM   1127 2HG1 VAL A  67       2.759  12.401  10.206  1.00  0.550          H  
ATOM   1128 3HG1 VAL A  67       3.846  12.752  11.573  1.00  0.550          H  
ATOM   1129 1HG2 VAL A  67       5.807  10.620  10.911  1.00  0.550          H  
ATOM   1130 2HG2 VAL A  67       5.185  10.941  12.530  1.00  0.550          H  
ATOM   1131 3HG2 VAL A  67       5.099   9.301  11.846  1.00  0.550          H  
ATOM   1132  N   ASP A  68       0.649  10.224  10.632  1.00  0.340          N  
ATOM   1133  CA  ASP A  68      -0.615  10.806  10.205  1.00  0.370          C  
ATOM   1134  C   ASP A  68      -1.579  10.875  11.393  1.00  0.390          C  
ATOM   1135  O   ASP A  68      -2.235  11.895  11.632  1.00  0.460          O  
ATOM   1136  CB  ASP A  68      -1.298   9.962   9.113  1.00  0.510          C  
ATOM   1137  CG  ASP A  68      -0.629   9.943   7.705  1.00  0.510          C  
ATOM   1138  OD1 ASP A  68       0.341  10.631   7.461  1.00  0.510          O  
ATOM   1139  OD2 ASP A  68      -1.169   9.263   6.864  1.00  0.510          O  
ATOM   1140  H   ASP A  68       1.001   9.366  10.207  1.00  0.410          H  
ATOM   1141  HA  ASP A  68      -0.436  11.815   9.832  1.00  0.440          H  
ATOM   1142 1HB  ASP A  68      -1.346   8.927   9.464  1.00  0.610          H  
ATOM   1143 2HB  ASP A  68      -2.324  10.305   8.998  1.00  0.610          H  
ATOM   1144  N   ALA A  69      -1.616   9.790  12.183  1.00  0.380          N  
ATOM   1145  CA  ALA A  69      -2.475   9.666  13.349  1.00  0.420          C  
ATOM   1146  C   ALA A  69      -2.198  10.726  14.390  1.00  0.430          C  
ATOM   1147  O   ALA A  69      -3.132  11.213  15.017  1.00  0.500          O  
ATOM   1148  CB  ALA A  69      -2.321   8.302  13.971  1.00  0.570          C  
ATOM   1149  H   ALA A  69      -1.049   8.973  11.942  1.00  0.460          H  
ATOM   1150  HA  ALA A  69      -3.506   9.785  13.016  1.00  0.500          H  
ATOM   1151 1HB  ALA A  69      -2.978   8.206  14.826  1.00  0.690          H  
ATOM   1152 2HB  ALA A  69      -2.560   7.535  13.234  1.00  0.690          H  
ATOM   1153 3HB  ALA A  69      -1.294   8.187  14.286  1.00  0.690          H  
ATOM   1154  N   SER A  70      -0.943  11.177  14.507  1.00  0.440          N  
ATOM   1155  CA  SER A  70      -0.547  12.157  15.518  1.00  0.490          C  
ATOM   1156  C   SER A  70      -1.315  13.478  15.407  1.00  0.570          C  
ATOM   1157  O   SER A  70      -1.341  14.264  16.358  1.00  0.680          O  
ATOM   1158  CB  SER A  70       0.921  12.490  15.393  1.00  0.670          C  
ATOM   1159  OG  SER A  70       1.174  13.332  14.311  1.00  0.670          O  
ATOM   1160  H   SER A  70      -0.200  10.734  13.959  1.00  0.530          H  
ATOM   1161  HA  SER A  70      -0.726  11.725  16.499  1.00  0.590          H  
ATOM   1162 1HB  SER A  70       1.267  12.923  16.306  1.00  0.800          H  
ATOM   1163 2HB  SER A  70       1.486  11.577  15.236  1.00  0.800          H  
ATOM   1164  HG  SER A  70       1.080  12.785  13.515  1.00  0.800          H  
ATOM   1165  N   TYR A  71      -1.923  13.749  14.246  1.00  0.620          N  
ATOM   1166  CA  TYR A  71      -2.695  14.970  14.035  1.00  0.800          C  
ATOM   1167  C   TYR A  71      -4.193  14.766  14.316  1.00  0.770          C  
ATOM   1168  O   TYR A  71      -4.955  15.722  14.455  1.00  1.000          O  
ATOM   1169  CB  TYR A  71      -2.499  15.484  12.606  1.00  1.050          C  
ATOM   1170  CG  TYR A  71      -3.275  16.732  12.333  1.00  1.050          C  
ATOM   1171  CD1 TYR A  71      -2.863  17.945  12.851  1.00  1.050          C  
ATOM   1172  CD2 TYR A  71      -4.434  16.650  11.579  1.00  1.050          C  
ATOM   1173  CE1 TYR A  71      -3.615  19.064  12.625  1.00  1.050          C  
ATOM   1174  CE2 TYR A  71      -5.183  17.768  11.349  1.00  1.050          C  
ATOM   1175  CZ  TYR A  71      -4.789  18.970  11.867  1.00  1.050          C  
ATOM   1176  OH  TYR A  71      -5.559  20.084  11.639  1.00  1.050          O  
ATOM   1177  H   TYR A  71      -1.875  13.071  13.478  1.00  0.740          H  
ATOM   1178  HA  TYR A  71      -2.334  15.726  14.729  1.00  0.960          H  
ATOM   1179 1HB  TYR A  71      -1.441  15.687  12.432  1.00  1.260          H  
ATOM   1180 2HB  TYR A  71      -2.808  14.716  11.897  1.00  1.260          H  
ATOM   1181  HD1 TYR A  71      -1.952  18.008  13.449  1.00  1.260          H  
ATOM   1182  HD2 TYR A  71      -4.752  15.688  11.180  1.00  1.260          H  
ATOM   1183  HE1 TYR A  71      -3.299  20.011  13.048  1.00  1.260          H  
ATOM   1184  HE2 TYR A  71      -6.096  17.699  10.759  1.00  1.260          H  
ATOM   1185  HH  TYR A  71      -6.287  19.854  11.055  1.00  1.260          H  
ATOM   1186  N   ASP A  72      -4.622  13.513  14.277  1.00  1.030          N  
ATOM   1187  CA  ASP A  72      -6.014  13.102  14.386  1.00  1.230          C  
ATOM   1188  C   ASP A  72      -6.397  12.832  15.849  1.00  1.080          C  
ATOM   1189  O   ASP A  72      -5.564  12.891  16.754  1.00  1.010          O  
ATOM   1190  CB  ASP A  72      -6.193  11.854  13.493  1.00  1.640          C  
ATOM   1191  CG  ASP A  72      -7.625  11.525  13.030  1.00  1.640          C  
ATOM   1192  OD1 ASP A  72      -8.564  11.911  13.703  1.00  1.640          O  
ATOM   1193  OD2 ASP A  72      -7.755  10.876  12.014  1.00  1.640          O  
ATOM   1194  H   ASP A  72      -3.931  12.772  14.262  1.00  1.240          H  
ATOM   1195  HA  ASP A  72      -6.644  13.904  14.006  1.00  1.480          H  
ATOM   1196 1HB  ASP A  72      -5.571  11.979  12.605  1.00  1.970          H  
ATOM   1197 2HB  ASP A  72      -5.793  11.003  14.016  1.00  1.970          H  
ATOM   1198  N   GLY A  73      -7.648  12.440  16.093  1.00  1.060          N  
ATOM   1199  CA  GLY A  73      -8.101  12.103  17.454  1.00  0.990          C  
ATOM   1200  C   GLY A  73      -7.436  10.803  17.918  1.00  0.900          C  
ATOM   1201  O   GLY A  73      -7.330  10.510  19.119  1.00  0.840          O  
ATOM   1202  H   GLY A  73      -8.292  12.391  15.301  1.00  1.270          H  
ATOM   1203 1HA  GLY A  73      -7.854  12.916  18.138  1.00  1.190          H  
ATOM   1204 2HA  GLY A  73      -9.185  11.989  17.458  1.00  1.190          H  
ATOM   1205  N   LYS A  74      -6.925  10.079  16.925  1.00  0.940          N  
ATOM   1206  CA  LYS A  74      -6.226   8.813  17.024  1.00  0.950          C  
ATOM   1207  C   LYS A  74      -4.994   9.000  17.876  1.00  0.820          C  
ATOM   1208  O   LYS A  74      -4.500   8.054  18.485  1.00  0.800          O  
ATOM   1209  CB  LYS A  74      -5.823   8.347  15.637  1.00  1.330          C  
ATOM   1210  CG  LYS A  74      -6.995   7.970  14.766  1.00  1.330          C  
ATOM   1211  CD  LYS A  74      -6.565   7.627  13.357  1.00  1.330          C  
ATOM   1212  CE  LYS A  74      -7.780   7.338  12.484  1.00  1.330          C  
ATOM   1213  NZ  LYS A  74      -7.412   7.127  11.068  1.00  1.330          N  
ATOM   1214  H   LYS A  74      -7.057  10.469  16.002  1.00  1.130          H  
ATOM   1215  HA  LYS A  74      -6.883   8.075  17.491  1.00  1.140          H  
ATOM   1216 1HB  LYS A  74      -5.248   9.127  15.149  1.00  1.590          H  
ATOM   1217 2HB  LYS A  74      -5.181   7.474  15.725  1.00  1.590          H  
ATOM   1218 1HG  LYS A  74      -7.503   7.110  15.211  1.00  1.590          H  
ATOM   1219 2HG  LYS A  74      -7.701   8.800  14.726  1.00  1.590          H  
ATOM   1220 1HD  LYS A  74      -6.020   8.472  12.927  1.00  1.590          H  
ATOM   1221 2HD  LYS A  74      -5.907   6.758  13.371  1.00  1.590          H  
ATOM   1222 1HE  LYS A  74      -8.279   6.443  12.855  1.00  1.590          H  
ATOM   1223 2HE  LYS A  74      -8.471   8.181  12.547  1.00  1.590          H  
ATOM   1224 1HZ  LYS A  74      -8.246   6.944  10.528  1.00  1.590          H  
ATOM   1225 2HZ  LYS A  74      -6.962   7.967  10.717  1.00  1.590          H  
ATOM   1226 3HZ  LYS A  74      -6.782   6.347  10.990  1.00  1.590          H  
ATOM   1227  N   ALA A  75      -4.473  10.229  17.888  1.00  0.770          N  
ATOM   1228  CA  ALA A  75      -3.301  10.578  18.635  1.00  0.700          C  
ATOM   1229  C   ALA A  75      -3.513  10.334  20.113  1.00  0.640          C  
ATOM   1230  O   ALA A  75      -2.577  10.014  20.850  1.00  0.590          O  
ATOM   1231  CB  ALA A  75      -2.947  12.029  18.399  1.00  1.010          C  
ATOM   1232  H   ALA A  75      -4.928  10.991  17.376  1.00  0.920          H  
ATOM   1233  HA  ALA A  75      -2.504   9.944  18.287  1.00  0.840          H  
ATOM   1234 1HB  ALA A  75      -2.030  12.283  18.937  1.00  1.210          H  
ATOM   1235 2HB  ALA A  75      -2.814  12.189  17.349  1.00  1.210          H  
ATOM   1236 3HB  ALA A  75      -3.762  12.661  18.743  1.00  1.210          H  
ATOM   1237  N   GLN A  76      -4.752  10.507  20.592  1.00  0.680          N  
ATOM   1238  CA  GLN A  76      -4.985  10.272  21.992  1.00  0.680          C  
ATOM   1239  C   GLN A  76      -5.231   8.786  22.186  1.00  0.740          C  
ATOM   1240  O   GLN A  76      -4.660   8.166  23.079  1.00  0.820          O  
ATOM   1241  CB  GLN A  76      -6.183  11.085  22.483  1.00  0.950          C  
ATOM   1242  CG  GLN A  76      -5.985  12.587  22.393  1.00  0.950          C  
ATOM   1243  CD  GLN A  76      -4.822  13.062  23.216  1.00  0.950          C  
ATOM   1244  OE1 GLN A  76      -4.684  12.692  24.384  1.00  0.950          O  
ATOM   1245  NE2 GLN A  76      -3.972  13.882  22.618  1.00  0.950          N  
ATOM   1246  H   GLN A  76      -5.543  10.764  19.993  1.00  0.820          H  
ATOM   1247  HA  GLN A  76      -4.098  10.550  22.563  1.00  0.820          H  
ATOM   1248 1HB  GLN A  76      -7.061  10.826  21.888  1.00  1.140          H  
ATOM   1249 2HB  GLN A  76      -6.400  10.829  23.518  1.00  1.140          H  
ATOM   1250 1HG  GLN A  76      -5.799  12.854  21.352  1.00  1.140          H  
ATOM   1251 2HG  GLN A  76      -6.883  13.087  22.754  1.00  1.140          H  
ATOM   1252 1HE2 GLN A  76      -3.177  14.229  23.116  1.00  1.140          H  
ATOM   1253 2HE2 GLN A  76      -4.124  14.159  21.669  1.00  1.140          H  
ATOM   1254  N   GLU A  77      -5.978   8.181  21.259  1.00  0.800          N  
ATOM   1255  CA  GLU A  77      -6.340   6.765  21.386  1.00  0.900          C  
ATOM   1256  C   GLU A  77      -5.122   5.844  21.427  1.00  0.800          C  
ATOM   1257  O   GLU A  77      -5.110   4.848  22.155  1.00  0.850          O  
ATOM   1258  CB  GLU A  77      -7.197   6.317  20.199  1.00  1.220          C  
ATOM   1259  CG  GLU A  77      -8.604   6.891  20.121  1.00  1.220          C  
ATOM   1260  CD  GLU A  77      -9.321   6.399  18.886  1.00  1.220          C  
ATOM   1261  OE1 GLU A  77      -8.658   5.794  18.077  1.00  1.220          O  
ATOM   1262  OE2 GLU A  77     -10.501   6.614  18.755  1.00  1.220          O  
ATOM   1263  H   GLU A  77      -6.378   8.749  20.509  1.00  0.960          H  
ATOM   1264  HA  GLU A  77      -6.901   6.634  22.308  1.00  1.080          H  
ATOM   1265 1HB  GLU A  77      -6.684   6.579  19.282  1.00  1.460          H  
ATOM   1266 2HB  GLU A  77      -7.282   5.230  20.213  1.00  1.460          H  
ATOM   1267 1HG  GLU A  77      -9.166   6.602  21.009  1.00  1.460          H  
ATOM   1268 2HG  GLU A  77      -8.543   7.981  20.095  1.00  1.460          H  
ATOM   1269  N   TYR A  78      -4.105   6.182  20.647  1.00  0.680          N  
ATOM   1270  CA  TYR A  78      -2.894   5.388  20.544  1.00  0.600          C  
ATOM   1271  C   TYR A  78      -1.662   6.003  21.200  1.00  0.520          C  
ATOM   1272  O   TYR A  78      -0.548   5.593  20.898  1.00  0.480          O  
ATOM   1273  CB  TYR A  78      -2.637   5.078  19.070  1.00  0.870          C  
ATOM   1274  CG  TYR A  78      -3.721   4.220  18.486  1.00  0.870          C  
ATOM   1275  CD1 TYR A  78      -4.722   4.801  17.726  1.00  0.870          C  
ATOM   1276  CD2 TYR A  78      -3.733   2.855  18.725  1.00  0.870          C  
ATOM   1277  CE1 TYR A  78      -5.738   4.036  17.221  1.00  0.870          C  
ATOM   1278  CE2 TYR A  78      -4.756   2.082  18.214  1.00  0.870          C  
ATOM   1279  CZ  TYR A  78      -5.758   2.672  17.466  1.00  0.870          C  
ATOM   1280  OH  TYR A  78      -6.792   1.913  16.965  1.00  0.870          O  
ATOM   1281  H   TYR A  78      -4.207   7.006  20.048  1.00  0.820          H  
ATOM   1282  HA  TYR A  78      -3.077   4.443  21.052  1.00  0.720          H  
ATOM   1283 1HB  TYR A  78      -2.614   6.009  18.517  1.00  1.050          H  
ATOM   1284 2HB  TYR A  78      -1.681   4.581  18.936  1.00  1.050          H  
ATOM   1285  HD1 TYR A  78      -4.717   5.866  17.542  1.00  1.050          H  
ATOM   1286  HD2 TYR A  78      -2.944   2.393  19.321  1.00  1.050          H  
ATOM   1287  HE1 TYR A  78      -6.531   4.504  16.633  1.00  1.050          H  
ATOM   1288  HE2 TYR A  78      -4.777   1.010  18.406  1.00  1.050          H  
ATOM   1289  HH  TYR A  78      -7.418   2.492  16.517  1.00  1.050          H  
ATOM   1290  N   ASP A  79      -1.815   7.002  22.072  1.00  0.530          N  
ATOM   1291  CA  ASP A  79      -0.634   7.595  22.717  1.00  0.520          C  
ATOM   1292  C   ASP A  79       0.465   8.025  21.722  1.00  0.460          C  
ATOM   1293  O   ASP A  79       1.602   7.565  21.822  1.00  0.480          O  
ATOM   1294  CB  ASP A  79      -0.022   6.621  23.741  1.00  0.730          C  
ATOM   1295  CG  ASP A  79      -0.938   6.291  24.924  1.00  0.730          C  
ATOM   1296  OD1 ASP A  79      -1.605   7.175  25.421  1.00  0.730          O  
ATOM   1297  OD2 ASP A  79      -0.939   5.149  25.336  1.00  0.730          O  
ATOM   1298  H   ASP A  79      -2.753   7.333  22.333  1.00  0.640          H  
ATOM   1299  HA  ASP A  79      -0.966   8.487  23.251  1.00  0.620          H  
ATOM   1300 1HB  ASP A  79       0.248   5.697  23.257  1.00  0.880          H  
ATOM   1301 2HB  ASP A  79       0.893   7.051  24.135  1.00  0.880          H  
ATOM   1302  N   ILE A  80       0.122   8.846  20.730  1.00  0.440          N  
ATOM   1303  CA  ILE A  80       1.071   9.273  19.690  1.00  0.440          C  
ATOM   1304  C   ILE A  80       1.515  10.731  19.819  1.00  0.450          C  
ATOM   1305  O   ILE A  80       0.684  11.631  19.921  1.00  0.480          O  
ATOM   1306  CB  ILE A  80       0.465   9.031  18.306  1.00  0.620          C  
ATOM   1307  CG1 ILE A  80       0.239   7.515  18.115  1.00  0.620          C  
ATOM   1308  CG2 ILE A  80       1.273   9.649  17.226  1.00  0.620          C  
ATOM   1309  CD1 ILE A  80      -0.537   7.136  16.901  1.00  0.620          C  
ATOM   1310  H   ILE A  80      -0.840   9.203  20.721  1.00  0.530          H  
ATOM   1311  HA  ILE A  80       1.964   8.655  19.773  1.00  0.530          H  
ATOM   1312  HB  ILE A  80      -0.476   9.484  18.286  1.00  0.740          H  
ATOM   1313 1HG1 ILE A  80       1.191   7.015  18.085  1.00  0.740          H  
ATOM   1314 2HG1 ILE A  80      -0.303   7.146  18.964  1.00  0.740          H  
ATOM   1315 1HG2 ILE A  80       0.784   9.495  16.288  1.00  0.740          H  
ATOM   1316 2HG2 ILE A  80       1.360  10.704  17.406  1.00  0.740          H  
ATOM   1317 3HG2 ILE A  80       2.240   9.233  17.185  1.00  0.740          H  
ATOM   1318 1HD1 ILE A  80      -0.650   6.049  16.873  1.00  0.740          H  
ATOM   1319 2HD1 ILE A  80      -1.523   7.606  16.936  1.00  0.740          H  
ATOM   1320 3HD1 ILE A  80      -0.012   7.452  16.013  1.00  0.740          H  
ATOM   1321  N   ILE A  81       2.834  10.948  19.793  1.00  0.450          N  
ATOM   1322  CA  ILE A  81       3.428  12.276  19.948  1.00  0.460          C  
ATOM   1323  C   ILE A  81       3.320  13.105  18.646  1.00  0.440          C  
ATOM   1324  O   ILE A  81       3.722  12.610  17.594  1.00  0.430          O  
ATOM   1325  CB  ILE A  81       4.937  12.150  20.272  1.00  0.640          C  
ATOM   1326  CG1 ILE A  81       5.157  11.409  21.580  1.00  0.640          C  
ATOM   1327  CG2 ILE A  81       5.565  13.566  20.378  1.00  0.640          C  
ATOM   1328  CD1 ILE A  81       6.617  10.949  21.793  1.00  0.640          C  
ATOM   1329  H   ILE A  81       3.448  10.141  19.674  1.00  0.540          H  
ATOM   1330  HA  ILE A  81       2.943  12.756  20.783  1.00  0.550          H  
ATOM   1331  HB  ILE A  81       5.421  11.590  19.495  1.00  0.770          H  
ATOM   1332 1HG1 ILE A  81       4.875  12.059  22.406  1.00  0.770          H  
ATOM   1333 2HG1 ILE A  81       4.515  10.548  21.600  1.00  0.770          H  
ATOM   1334 1HG2 ILE A  81       6.621  13.500  20.589  1.00  0.770          H  
ATOM   1335 2HG2 ILE A  81       5.445  14.108  19.453  1.00  0.770          H  
ATOM   1336 3HG2 ILE A  81       5.080  14.120  21.178  1.00  0.770          H  
ATOM   1337 1HD1 ILE A  81       6.693  10.426  22.742  1.00  0.770          H  
ATOM   1338 2HD1 ILE A  81       6.908  10.272  20.986  1.00  0.770          H  
ATOM   1339 3HD1 ILE A  81       7.304  11.789  21.809  1.00  0.770          H  
ATOM   1340  N   PRO A  82       2.795  14.354  18.686  1.00  0.450          N  
ATOM   1341  CA  PRO A  82       2.674  15.280  17.561  1.00  0.450          C  
ATOM   1342  C   PRO A  82       4.019  15.549  16.900  1.00  0.440          C  
ATOM   1343  O   PRO A  82       5.039  15.648  17.582  1.00  0.430          O  
ATOM   1344  CB  PRO A  82       2.146  16.555  18.229  1.00  0.680          C  
ATOM   1345  CG  PRO A  82       1.406  16.072  19.443  1.00  0.680          C  
ATOM   1346  CD  PRO A  82       2.182  14.872  19.934  1.00  0.680          C  
ATOM   1347  HA  PRO A  82       1.949  14.906  16.832  1.00  0.540          H  
ATOM   1348 1HB  PRO A  82       2.985  17.226  18.472  1.00  0.810          H  
ATOM   1349 2HB  PRO A  82       1.494  17.097  17.526  1.00  0.810          H  
ATOM   1350 1HG  PRO A  82       1.346  16.874  20.196  1.00  0.810          H  
ATOM   1351 2HG  PRO A  82       0.367  15.820  19.170  1.00  0.810          H  
ATOM   1352 1HD  PRO A  82       2.944  15.164  20.666  1.00  0.810          H  
ATOM   1353 2HD  PRO A  82       1.436  14.165  20.336  1.00  0.810          H  
ATOM   1354  N   GLY A  83       4.012  15.705  15.583  1.00  0.460          N  
ATOM   1355  CA  GLY A  83       5.225  15.977  14.835  1.00  0.440          C  
ATOM   1356  C   GLY A  83       4.898  16.057  13.353  1.00  0.460          C  
ATOM   1357  O   GLY A  83       3.730  15.955  12.962  1.00  0.610          O  
ATOM   1358  H   GLY A  83       3.146  15.623  15.064  1.00  0.550          H  
ATOM   1359 1HA  GLY A  83       5.666  16.916  15.171  1.00  0.530          H  
ATOM   1360 2HA  GLY A  83       5.954  15.188  15.015  1.00  0.530          H  
ATOM   1361  N   ILE A  84       5.921  16.300  12.533  1.00  0.410          N  
ATOM   1362  CA  ILE A  84       5.723  16.431  11.093  1.00  0.470          C  
ATOM   1363  C   ILE A  84       6.571  15.468  10.241  1.00  0.420          C  
ATOM   1364  O   ILE A  84       6.963  15.780   9.110  1.00  0.480          O  
ATOM   1365  CB  ILE A  84       5.823  17.921  10.656  1.00  0.630          C  
ATOM   1366  CG1 ILE A  84       7.135  18.600  11.047  1.00  0.630          C  
ATOM   1367  CG2 ILE A  84       4.607  18.677  11.197  1.00  0.630          C  
ATOM   1368  CD1 ILE A  84       7.285  20.022  10.431  1.00  0.630          C  
ATOM   1369  H   ILE A  84       6.854  16.380  12.916  1.00  0.490          H  
ATOM   1370  HA  ILE A  84       4.690  16.154  10.905  1.00  0.560          H  
ATOM   1371  HB  ILE A  84       5.813  17.935   9.583  1.00  0.760          H  
ATOM   1372 1HG1 ILE A  84       7.211  18.676  12.128  1.00  0.760          H  
ATOM   1373 2HG1 ILE A  84       7.958  17.984  10.683  1.00  0.760          H  
ATOM   1374 1HG2 ILE A  84       4.585  19.696  10.855  1.00  0.760          H  
ATOM   1375 2HG2 ILE A  84       3.732  18.160  10.838  1.00  0.760          H  
ATOM   1376 3HG2 ILE A  84       4.617  18.667  12.283  1.00  0.760          H  
ATOM   1377 1HD1 ILE A  84       8.243  20.433  10.719  1.00  0.760          H  
ATOM   1378 2HD1 ILE A  84       7.225  19.956   9.350  1.00  0.760          H  
ATOM   1379 3HD1 ILE A  84       6.512  20.691  10.782  1.00  0.760          H  
ATOM   1380  N   GLY A  85       6.858  14.294  10.805  1.00  0.360          N  
ATOM   1381  CA  GLY A  85       7.621  13.243  10.133  1.00  0.330          C  
ATOM   1382  C   GLY A  85       8.099  12.168  11.112  1.00  0.310          C  
ATOM   1383  O   GLY A  85       7.813  12.239  12.312  1.00  0.360          O  
ATOM   1384  H   GLY A  85       6.508  14.122  11.735  1.00  0.430          H  
ATOM   1385 1HA  GLY A  85       7.005  12.781   9.360  1.00  0.400          H  
ATOM   1386 2HA  GLY A  85       8.486  13.678   9.632  1.00  0.400          H  
ATOM   1387  N   ILE A  86       8.758  11.144  10.559  1.00  0.310          N  
ATOM   1388  CA  ILE A  86       9.345  10.023  11.313  1.00  0.310          C  
ATOM   1389  C   ILE A  86      10.467   9.368  10.488  1.00  0.280          C  
ATOM   1390  O   ILE A  86      10.360   9.188   9.263  1.00  0.320          O  
ATOM   1391  CB  ILE A  86       8.241   8.980  11.710  1.00  0.430          C  
ATOM   1392  CG1 ILE A  86       8.718   7.820  12.686  1.00  0.430          C  
ATOM   1393  CG2 ILE A  86       7.628   8.391  10.505  1.00  0.430          C  
ATOM   1394  CD1 ILE A  86       8.880   8.217  14.137  1.00  0.430          C  
ATOM   1395  H   ILE A  86       8.897  11.206   9.545  1.00  0.370          H  
ATOM   1396  HA  ILE A  86       9.797  10.422  12.222  1.00  0.370          H  
ATOM   1397  HB  ILE A  86       7.497   9.512  12.263  1.00  0.520          H  
ATOM   1398 1HG1 ILE A  86       7.988   7.018  12.642  1.00  0.520          H  
ATOM   1399 2HG1 ILE A  86       9.667   7.426  12.340  1.00  0.520          H  
ATOM   1400 1HG2 ILE A  86       6.826   7.735  10.804  1.00  0.520          H  
ATOM   1401 2HG2 ILE A  86       7.236   9.173   9.901  1.00  0.520          H  
ATOM   1402 3HG2 ILE A  86       8.365   7.840   9.953  1.00  0.520          H  
ATOM   1403 1HD1 ILE A  86       9.199   7.355  14.723  1.00  0.520          H  
ATOM   1404 2HD1 ILE A  86       9.612   8.994  14.225  1.00  0.520          H  
ATOM   1405 3HD1 ILE A  86       7.929   8.574  14.516  1.00  0.520          H  
ATOM   1406  N   ALA A  87      11.510   8.936  11.181  1.00  0.290          N  
ATOM   1407  CA  ALA A  87      12.611   8.216  10.577  1.00  0.330          C  
ATOM   1408  C   ALA A  87      12.553   6.742  10.943  1.00  0.340          C  
ATOM   1409  O   ALA A  87      12.244   6.398  12.081  1.00  0.370          O  
ATOM   1410  CB  ALA A  87      13.904   8.820  11.052  1.00  0.450          C  
ATOM   1411  H   ALA A  87      11.580   9.182  12.173  1.00  0.350          H  
ATOM   1412  HA  ALA A  87      12.539   8.302   9.492  1.00  0.400          H  
ATOM   1413 1HB  ALA A  87      14.708   8.295  10.601  1.00  0.540          H  
ATOM   1414 2HB  ALA A  87      13.932   9.872  10.766  1.00  0.540          H  
ATOM   1415 3HB  ALA A  87      13.978   8.740  12.117  1.00  0.540          H  
ATOM   1416  N   ALA A  88      12.988   5.851  10.052  1.00  0.340          N  
ATOM   1417  CA  ALA A  88      12.991   4.416  10.382  1.00  0.360          C  
ATOM   1418  C   ALA A  88      13.770   4.064  11.646  1.00  0.310          C  
ATOM   1419  O   ALA A  88      13.343   3.199  12.426  1.00  0.310          O  
ATOM   1420  CB  ALA A  88      13.601   3.621   9.266  1.00  0.500          C  
ATOM   1421  H   ALA A  88      13.225   6.147   9.094  1.00  0.410          H  
ATOM   1422  HA  ALA A  88      11.953   4.111  10.520  1.00  0.430          H  
ATOM   1423 1HB  ALA A  88      13.560   2.562   9.502  1.00  0.600          H  
ATOM   1424 2HB  ALA A  88      13.079   3.800   8.386  1.00  0.600          H  
ATOM   1425 3HB  ALA A  88      14.632   3.928   9.152  1.00  0.600          H  
ATOM   1426  N   ASN A  89      14.856   4.788  11.915  1.00  0.320          N  
ATOM   1427  CA  ASN A  89      15.670   4.472  13.068  1.00  0.370          C  
ATOM   1428  C   ASN A  89      14.986   4.828  14.380  1.00  0.310          C  
ATOM   1429  O   ASN A  89      15.483   4.480  15.446  1.00  0.360          O  
ATOM   1430  CB  ASN A  89      17.014   5.151  12.983  1.00  0.500          C  
ATOM   1431  CG  ASN A  89      16.878   6.617  12.974  1.00  0.500          C  
ATOM   1432  OD1 ASN A  89      16.274   7.167  12.056  1.00  0.500          O  
ATOM   1433  ND2 ASN A  89      17.402   7.258  13.978  1.00  0.500          N  
ATOM   1434  H   ASN A  89      15.150   5.529  11.286  1.00  0.380          H  
ATOM   1435  HA  ASN A  89      15.842   3.394  13.072  1.00  0.440          H  
ATOM   1436 1HB  ASN A  89      17.634   4.855  13.833  1.00  0.600          H  
ATOM   1437 2HB  ASN A  89      17.518   4.838  12.095  1.00  0.600          H  
ATOM   1438 1HD2 ASN A  89      17.331   8.254  14.040  1.00  0.600          H  
ATOM   1439 2HD2 ASN A  89      17.876   6.748  14.696  1.00  0.600          H  
ATOM   1440  N   GLN A  90      13.802   5.435  14.336  1.00  0.280          N  
ATOM   1441  CA  GLN A  90      13.109   5.787  15.553  1.00  0.300          C  
ATOM   1442  C   GLN A  90      12.351   4.590  16.112  1.00  0.330          C  
ATOM   1443  O   GLN A  90      11.787   4.671  17.194  1.00  0.380          O  
ATOM   1444  CB  GLN A  90      12.258   7.039  15.338  1.00  0.410          C  
ATOM   1445  CG  GLN A  90      13.156   8.251  15.098  1.00  0.410          C  
ATOM   1446  CD  GLN A  90      12.463   9.581  14.868  1.00  0.410          C  
ATOM   1447  OE1 GLN A  90      11.872   9.894  13.828  1.00  0.410          O  
ATOM   1448  NE2 GLN A  90      12.557  10.433  15.868  1.00  0.410          N  
ATOM   1449  H   GLN A  90      13.368   5.668  13.437  1.00  0.340          H  
ATOM   1450  HA  GLN A  90      13.858   6.062  16.295  1.00  0.360          H  
ATOM   1451 1HB  GLN A  90      11.610   6.903  14.476  1.00  0.490          H  
ATOM   1452 2HB  GLN A  90      11.650   7.237  16.194  1.00  0.490          H  
ATOM   1453 1HG  GLN A  90      13.786   8.366  15.978  1.00  0.490          H  
ATOM   1454 2HG  GLN A  90      13.783   8.037  14.244  1.00  0.490          H  
ATOM   1455 1HE2 GLN A  90      12.168  11.347  15.756  1.00  0.490          H  
ATOM   1456 2HE2 GLN A  90      13.051  10.171  16.722  1.00  0.490          H  
ATOM   1457  N   ILE A  91      12.379   3.451  15.402  1.00  0.320          N  
ATOM   1458  CA  ILE A  91      11.817   2.202  15.931  1.00  0.390          C  
ATOM   1459  C   ILE A  91      12.981   1.225  15.976  1.00  0.390          C  
ATOM   1460  O   ILE A  91      12.796   0.028  16.145  1.00  0.490          O  
ATOM   1461  CB  ILE A  91      10.630   1.613  15.081  1.00  0.520          C  
ATOM   1462  CG1 ILE A  91       9.837   0.513  15.936  1.00  0.520          C  
ATOM   1463  CG2 ILE A  91      11.126   0.993  13.765  1.00  0.520          C  
ATOM   1464  CD1 ILE A  91       8.447   0.111  15.387  1.00  0.520          C  
ATOM   1465  H   ILE A  91      12.805   3.447  14.469  1.00  0.380          H  
ATOM   1466  HA  ILE A  91      11.472   2.357  16.951  1.00  0.470          H  
ATOM   1467  HB  ILE A  91       9.943   2.405  14.837  1.00  0.620          H  
ATOM   1468 1HG1 ILE A  91      10.424  -0.385  15.978  1.00  0.620          H  
ATOM   1469 2HG1 ILE A  91       9.714   0.883  16.946  1.00  0.620          H  
ATOM   1470 1HG2 ILE A  91      10.289   0.617  13.194  1.00  0.620          H  
ATOM   1471 2HG2 ILE A  91      11.629   1.743  13.187  1.00  0.620          H  
ATOM   1472 3HG2 ILE A  91      11.800   0.177  13.962  1.00  0.620          H  
ATOM   1473 1HD1 ILE A  91       8.003  -0.637  16.044  1.00  0.620          H  
ATOM   1474 2HD1 ILE A  91       7.800   0.987  15.352  1.00  0.620          H  
ATOM   1475 3HD1 ILE A  91       8.540  -0.305  14.394  1.00  0.620          H  
ATOM   1476  N   GLY A  92      14.197   1.748  15.785  1.00  0.320          N  
ATOM   1477  CA  GLY A  92      15.401   0.945  15.750  1.00  0.380          C  
ATOM   1478  C   GLY A  92      15.640   0.252  14.410  1.00  0.370          C  
ATOM   1479  O   GLY A  92      16.527  -0.596  14.316  1.00  0.490          O  
ATOM   1480  H   GLY A  92      14.325   2.756  15.702  1.00  0.380          H  
ATOM   1481 1HA  GLY A  92      16.238   1.586  15.966  1.00  0.460          H  
ATOM   1482 2HA  GLY A  92      15.371   0.202  16.537  1.00  0.460          H  
ATOM   1483  N   TYR A  93      14.855   0.564  13.375  1.00  0.340          N  
ATOM   1484  CA  TYR A  93      14.998  -0.139  12.116  1.00  0.390          C  
ATOM   1485  C   TYR A  93      15.939   0.626  11.210  1.00  0.400          C  
ATOM   1486  O   TYR A  93      15.625   1.708  10.722  1.00  0.530          O  
ATOM   1487  CB  TYR A  93      13.611  -0.339  11.497  1.00  0.530          C  
ATOM   1488  CG  TYR A  93      13.560  -1.237  10.330  1.00  0.530          C  
ATOM   1489  CD1 TYR A  93      13.816  -2.582  10.533  1.00  0.530          C  
ATOM   1490  CD2 TYR A  93      13.226  -0.773   9.076  1.00  0.530          C  
ATOM   1491  CE1 TYR A  93      13.763  -3.460   9.493  1.00  0.530          C  
ATOM   1492  CE2 TYR A  93      13.163  -1.665   8.028  1.00  0.530          C  
ATOM   1493  CZ  TYR A  93      13.438  -3.007   8.243  1.00  0.530          C  
ATOM   1494  OH  TYR A  93      13.409  -3.892   7.209  1.00  0.530          O  
ATOM   1495  H   TYR A  93      14.165   1.314  13.415  1.00  0.410          H  
ATOM   1496  HA  TYR A  93      15.442  -1.115  12.306  1.00  0.470          H  
ATOM   1497 1HB  TYR A  93      12.954  -0.754  12.243  1.00  0.630          H  
ATOM   1498 2HB  TYR A  93      13.202   0.628  11.205  1.00  0.630          H  
ATOM   1499  HD1 TYR A  93      14.067  -2.946  11.528  1.00  0.630          H  
ATOM   1500  HD2 TYR A  93      13.011   0.283   8.912  1.00  0.630          H  
ATOM   1501  HE1 TYR A  93      13.975  -4.520   9.654  1.00  0.630          H  
ATOM   1502  HE2 TYR A  93      12.904  -1.313   7.033  1.00  0.630          H  
ATOM   1503  HH  TYR A  93      13.428  -4.818   7.549  1.00  0.630          H  
ATOM   1504  N   TRP A  94      17.112   0.072  10.964  1.00  0.400          N  
ATOM   1505  CA  TRP A  94      18.111   0.820  10.223  1.00  0.460          C  
ATOM   1506  C   TRP A  94      18.014   0.768   8.725  1.00  0.410          C  
ATOM   1507  O   TRP A  94      18.909   0.261   8.057  1.00  0.500          O  
ATOM   1508  CB  TRP A  94      19.511   0.380  10.608  1.00  0.620          C  
ATOM   1509  CG  TRP A  94      19.932   0.803  11.953  1.00  0.620          C  
ATOM   1510  CD1 TRP A  94      19.195   1.431  12.920  1.00  0.620          C  
ATOM   1511  CD2 TRP A  94      21.242   0.625  12.502  1.00  0.620          C  
ATOM   1512  NE1 TRP A  94      19.960   1.645  14.013  1.00  0.620          N  
ATOM   1513  CE2 TRP A  94      21.218   1.153  13.783  1.00  0.620          C  
ATOM   1514  CE3 TRP A  94      22.426   0.058  12.012  1.00  0.620          C  
ATOM   1515  CZ2 TRP A  94      22.332   1.132  14.597  1.00  0.620          C  
ATOM   1516  CZ3 TRP A  94      23.542   0.040  12.828  1.00  0.620          C  
ATOM   1517  CH2 TRP A  94      23.494   0.559  14.088  1.00  0.620          C  
ATOM   1518  H   TRP A  94      17.326  -0.838  11.349  1.00  0.480          H  
ATOM   1519  HA  TRP A  94      18.002   1.858  10.509  1.00  0.550          H  
ATOM   1520 1HB  TRP A  94      19.572  -0.707  10.563  1.00  0.740          H  
ATOM   1521 2HB  TRP A  94      20.230   0.772   9.896  1.00  0.740          H  
ATOM   1522  HD1 TRP A  94      18.152   1.725  12.839  1.00  0.740          H  
ATOM   1523  HE1 TRP A  94      19.641   2.095  14.858  1.00  0.740          H  
ATOM   1524  HE3 TRP A  94      22.468  -0.359  11.004  1.00  0.740          H  
ATOM   1525  HZ2 TRP A  94      22.325   1.543  15.593  1.00  0.740          H  
ATOM   1526  HZ3 TRP A  94      24.458  -0.402  12.440  1.00  0.740          H  
ATOM   1527  HH2 TRP A  94      24.390   0.523  14.704  1.00  0.740          H  
ATOM   1528  N   LYS A  95      16.974   1.379   8.196  1.00  0.390          N  
ATOM   1529  CA  LYS A  95      16.797   1.483   6.755  1.00  0.340          C  
ATOM   1530  C   LYS A  95      16.487   2.925   6.372  1.00  0.330          C  
ATOM   1531  O   LYS A  95      15.703   3.602   7.034  1.00  0.360          O  
ATOM   1532  CB  LYS A  95      15.724   0.513   6.248  1.00  0.500          C  
ATOM   1533  CG  LYS A  95      16.052  -0.988   6.470  1.00  0.500          C  
ATOM   1534  CD  LYS A  95      17.252  -1.487   5.630  1.00  0.500          C  
ATOM   1535  CE  LYS A  95      17.487  -2.981   5.862  1.00  0.500          C  
ATOM   1536  NZ  LYS A  95      18.750  -3.498   5.193  1.00  0.500          N  
ATOM   1537  H   LYS A  95      16.295   1.766   8.857  1.00  0.470          H  
ATOM   1538  HA  LYS A  95      17.734   1.232   6.265  1.00  0.410          H  
ATOM   1539 1HB  LYS A  95      14.795   0.716   6.777  1.00  0.600          H  
ATOM   1540 2HB  LYS A  95      15.534   0.681   5.217  1.00  0.600          H  
ATOM   1541 1HG  LYS A  95      16.239  -1.179   7.526  1.00  0.600          H  
ATOM   1542 2HG  LYS A  95      15.200  -1.577   6.159  1.00  0.600          H  
ATOM   1543 1HD  LYS A  95      17.071  -1.313   4.571  1.00  0.600          H  
ATOM   1544 2HD  LYS A  95      18.152  -0.962   5.910  1.00  0.600          H  
ATOM   1545 1HE  LYS A  95      17.555  -3.162   6.934  1.00  0.600          H  
ATOM   1546 2HE  LYS A  95      16.632  -3.530   5.467  1.00  0.600          H  
ATOM   1547 1HZ  LYS A  95      18.843  -4.482   5.378  1.00  0.600          H  
ATOM   1548 2HZ  LYS A  95      18.692  -3.351   4.199  1.00  0.600          H  
ATOM   1549 3HZ  LYS A  95      19.609  -3.019   5.564  1.00  0.600          H  
ATOM   1550  N   GLN A  96      17.056   3.366   5.251  1.00  0.310          N  
ATOM   1551  CA  GLN A  96      16.888   4.728   4.729  1.00  0.310          C  
ATOM   1552  C   GLN A  96      15.498   5.051   4.177  1.00  0.280          C  
ATOM   1553  O   GLN A  96      15.297   5.283   2.976  1.00  0.280          O  
ATOM   1554  CB  GLN A  96      17.972   5.000   3.663  1.00  0.430          C  
ATOM   1555  CG  GLN A  96      19.379   5.165   4.229  1.00  0.430          C  
ATOM   1556  CD  GLN A  96      20.445   5.489   3.213  1.00  0.430          C  
ATOM   1557  OE1 GLN A  96      20.301   5.261   2.011  1.00  0.430          O  
ATOM   1558  NE2 GLN A  96      21.545   6.047   3.703  1.00  0.430          N  
ATOM   1559  H   GLN A  96      17.721   2.733   4.792  1.00  0.370          H  
ATOM   1560  HA  GLN A  96      17.063   5.417   5.556  1.00  0.370          H  
ATOM   1561 1HB  GLN A  96      18.028   4.114   3.031  1.00  0.520          H  
ATOM   1562 2HB  GLN A  96      17.728   5.794   3.012  1.00  0.520          H  
ATOM   1563 1HG  GLN A  96      19.358   5.990   4.940  1.00  0.520          H  
ATOM   1564 2HG  GLN A  96      19.669   4.261   4.730  1.00  0.520          H  
ATOM   1565 1HE2 GLN A  96      22.303   6.294   3.091  1.00  0.520          H  
ATOM   1566 2HE2 GLN A  96      21.616   6.223   4.695  1.00  0.520          H  
ATOM   1567  N   LEU A  97      14.552   5.116   5.118  1.00  0.290          N  
ATOM   1568  CA  LEU A  97      13.141   5.405   4.892  1.00  0.260          C  
ATOM   1569  C   LEU A  97      12.801   6.738   5.564  1.00  0.270          C  
ATOM   1570  O   LEU A  97      12.817   6.865   6.801  1.00  0.320          O  
ATOM   1571  CB  LEU A  97      12.301   4.318   5.541  1.00  0.380          C  
ATOM   1572  CG  LEU A  97      12.720   2.886   5.236  1.00  0.380          C  
ATOM   1573  CD1 LEU A  97      11.927   1.974   6.070  1.00  0.380          C  
ATOM   1574  CD2 LEU A  97      12.539   2.589   3.810  1.00  0.380          C  
ATOM   1575  H   LEU A  97      14.861   4.887   6.062  1.00  0.350          H  
ATOM   1576  HA  LEU A  97      12.942   5.491   3.822  1.00  0.310          H  
ATOM   1577 1HB  LEU A  97      12.298   4.470   6.579  1.00  0.450          H  
ATOM   1578 2HB  LEU A  97      11.275   4.435   5.190  1.00  0.450          H  
ATOM   1579  HG  LEU A  97      13.756   2.748   5.497  1.00  0.450          H  
ATOM   1580 1HD1 LEU A  97      12.235   0.960   5.880  1.00  0.450          H  
ATOM   1581 2HD1 LEU A  97      12.080   2.192   7.117  1.00  0.450          H  
ATOM   1582 3HD1 LEU A  97      10.878   2.091   5.835  1.00  0.450          H  
ATOM   1583 1HD2 LEU A  97      12.834   1.566   3.613  1.00  0.450          H  
ATOM   1584 2HD2 LEU A  97      11.507   2.724   3.557  1.00  0.450          H  
ATOM   1585 3HD2 LEU A  97      13.153   3.263   3.219  1.00  0.450          H  
ATOM   1586  N   PHE A  98      12.476   7.732   4.749  1.00  0.380          N  
ATOM   1587  CA  PHE A  98      12.251   9.096   5.235  1.00  0.540          C  
ATOM   1588  C   PHE A  98      10.789   9.548   5.088  1.00  0.600          C  
ATOM   1589  O   PHE A  98      10.357   9.821   3.960  1.00  0.810          O  
ATOM   1590  CB  PHE A  98      13.132  10.036   4.377  1.00  0.690          C  
ATOM   1591  CG  PHE A  98      14.688   9.811   4.450  1.00  0.690          C  
ATOM   1592  CD1 PHE A  98      15.265   8.640   3.985  1.00  0.690          C  
ATOM   1593  CD2 PHE A  98      15.580  10.790   4.882  1.00  0.690          C  
ATOM   1594  CE1 PHE A  98      16.612   8.451   3.998  1.00  0.690          C  
ATOM   1595  CE2 PHE A  98      16.970  10.531   4.853  1.00  0.690          C  
ATOM   1596  CZ  PHE A  98      17.446   9.375   4.417  1.00  0.690          C  
ATOM   1597  H   PHE A  98      12.466   7.551   3.737  1.00  0.460          H  
ATOM   1598  HA  PHE A  98      12.536   9.150   6.288  1.00  0.650          H  
ATOM   1599 1HB  PHE A  98      12.837   9.929   3.333  1.00  0.830          H  
ATOM   1600 2HB  PHE A  98      12.928  11.068   4.661  1.00  0.830          H  
ATOM   1601  HD1 PHE A  98      14.654   7.848   3.587  1.00  0.830          H  
ATOM   1602  HD2 PHE A  98      15.201  11.750   5.236  1.00  0.830          H  
ATOM   1603  HE1 PHE A  98      17.000   7.560   3.641  1.00  0.830          H  
ATOM   1604  HE2 PHE A  98      17.698  11.238   5.167  1.00  0.830          H  
ATOM   1605  HZ  PHE A  98      18.513   9.193   4.398  1.00  0.830          H  
ATOM   1606  N   TYR A  99      10.012   9.641   6.198  1.00  0.450          N  
ATOM   1607  CA  TYR A  99       8.596  10.029   6.040  1.00  0.420          C  
ATOM   1608  C   TYR A  99       8.316  11.449   6.475  1.00  0.370          C  
ATOM   1609  O   TYR A  99       8.567  11.851   7.618  1.00  0.420          O  
ATOM   1610  CB  TYR A  99       7.606   9.133   6.790  1.00  0.600          C  
ATOM   1611  CG  TYR A  99       6.114   9.579   6.510  1.00  0.600          C  
ATOM   1612  CD1 TYR A  99       5.663   9.621   5.193  1.00  0.600          C  
ATOM   1613  CD2 TYR A  99       5.228   9.930   7.524  1.00  0.600          C  
ATOM   1614  CE1 TYR A  99       4.396  10.020   4.870  1.00  0.600          C  
ATOM   1615  CE2 TYR A  99       3.915  10.314   7.189  1.00  0.600          C  
ATOM   1616  CZ  TYR A  99       3.515  10.365   5.857  1.00  0.600          C  
ATOM   1617  OH  TYR A  99       2.222  10.738   5.491  1.00  0.600          O  
ATOM   1618  H   TYR A  99      10.369   9.434   7.140  1.00  0.540          H  
ATOM   1619  HA  TYR A  99       8.354   9.985   4.983  1.00  0.500          H  
ATOM   1620 1HB  TYR A  99       7.729   8.098   6.549  1.00  0.720          H  
ATOM   1621 2HB  TYR A  99       7.800   9.235   7.826  1.00  0.720          H  
ATOM   1622  HD1 TYR A  99       6.330   9.352   4.392  1.00  0.720          H  
ATOM   1623  HD2 TYR A  99       5.540   9.901   8.560  1.00  0.720          H  
ATOM   1624  HE1 TYR A  99       4.089  10.048   3.824  1.00  0.720          H  
ATOM   1625  HE2 TYR A  99       3.197  10.589   7.964  1.00  0.720          H  
ATOM   1626  HH  TYR A  99       1.609  10.718   6.275  1.00  0.720          H  
ATOM   1627  N   ILE A 100       7.758  12.208   5.550  1.00  0.340          N  
ATOM   1628  CA  ILE A 100       7.427  13.599   5.739  1.00  0.360          C  
ATOM   1629  C   ILE A 100       5.931  13.870   5.736  1.00  0.320          C  
ATOM   1630  O   ILE A 100       5.204  13.475   4.820  1.00  0.400          O  
ATOM   1631  CB  ILE A 100       8.090  14.380   4.601  1.00  0.500          C  
ATOM   1632  CG1 ILE A 100       9.635  14.132   4.616  1.00  0.500          C  
ATOM   1633  CG2 ILE A 100       7.717  15.849   4.635  1.00  0.500          C  
ATOM   1634  CD1 ILE A 100      10.372  14.626   5.870  1.00  0.500          C  
ATOM   1635  H   ILE A 100       7.573  11.814   4.621  1.00  0.410          H  
ATOM   1636  HA  ILE A 100       7.808  13.927   6.701  1.00  0.430          H  
ATOM   1637  HB  ILE A 100       7.742  13.959   3.680  1.00  0.600          H  
ATOM   1638 1HG1 ILE A 100       9.814  13.060   4.526  1.00  0.600          H  
ATOM   1639 2HG1 ILE A 100      10.057  14.597   3.748  1.00  0.600          H  
ATOM   1640 1HG2 ILE A 100       8.188  16.350   3.796  1.00  0.600          H  
ATOM   1641 2HG2 ILE A 100       6.635  15.967   4.561  1.00  0.600          H  
ATOM   1642 3HG2 ILE A 100       8.055  16.283   5.555  1.00  0.600          H  
ATOM   1643 1HD1 ILE A 100      11.429  14.396   5.773  1.00  0.600          H  
ATOM   1644 2HD1 ILE A 100      10.254  15.701   5.989  1.00  0.600          H  
ATOM   1645 3HD1 ILE A 100       9.994  14.134   6.751  1.00  0.600          H  
ATOM   1646  N   HIS A 101       5.466  14.580   6.755  1.00  0.360          N  
ATOM   1647  CA  HIS A 101       4.071  14.962   6.820  1.00  0.460          C  
ATOM   1648  C   HIS A 101       3.902  16.258   7.549  1.00  0.440          C  
ATOM   1649  O   HIS A 101       3.753  16.262   8.769  1.00  0.600          O  
ATOM   1650  CB  HIS A 101       3.272  13.909   7.558  1.00  0.600          C  
ATOM   1651  CG  HIS A 101       1.824  14.191   7.671  1.00  0.600          C  
ATOM   1652  ND1 HIS A 101       1.342  15.202   8.460  1.00  0.600          N  
ATOM   1653  CD2 HIS A 101       0.756  13.596   7.129  1.00  0.600          C  
ATOM   1654  CE1 HIS A 101       0.025  15.229   8.386  1.00  0.600          C  
ATOM   1655  NE2 HIS A 101      -0.363  14.266   7.581  1.00  0.600          N  
ATOM   1656  H   HIS A 101       6.105  14.888   7.498  1.00  0.430          H  
ATOM   1657  HA  HIS A 101       3.666  15.083   5.817  1.00  0.550          H  
ATOM   1658 1HB  HIS A 101       3.389  12.973   7.058  1.00  0.720          H  
ATOM   1659 2HB  HIS A 101       3.674  13.822   8.537  1.00  0.720          H  
ATOM   1660  HD1 HIS A 101       1.935  15.733   9.099  1.00  0.720          H  
ATOM   1661  HD2 HIS A 101       0.652  12.758   6.450  1.00  0.720          H  
ATOM   1662  HE1 HIS A 101      -0.551  15.963   8.931  1.00  0.720          H  
ATOM   1663  N   LEU A 102       3.780  17.347   6.822  1.00  0.570          N  
ATOM   1664  CA  LEU A 102       3.652  18.606   7.522  1.00  0.720          C  
ATOM   1665  C   LEU A 102       2.176  18.875   7.708  1.00  0.900          C  
ATOM   1666  O   LEU A 102       1.370  18.720   6.785  1.00  1.010          O  
ATOM   1667  CB  LEU A 102       4.405  19.727   6.800  1.00  0.950          C  
ATOM   1668  CG  LEU A 102       4.550  21.104   7.533  1.00  0.950          C  
ATOM   1669  CD1 LEU A 102       5.819  21.725   7.035  1.00  0.950          C  
ATOM   1670  CD2 LEU A 102       3.371  22.045   7.244  1.00  0.950          C  
ATOM   1671  H   LEU A 102       3.862  17.283   5.800  1.00  0.680          H  
ATOM   1672  HA  LEU A 102       4.078  18.510   8.499  1.00  0.860          H  
ATOM   1673 1HB  LEU A 102       5.408  19.361   6.587  1.00  1.140          H  
ATOM   1674 2HB  LEU A 102       3.922  19.909   5.884  1.00  1.140          H  
ATOM   1675  HG  LEU A 102       4.633  20.950   8.609  1.00  1.140          H  
ATOM   1676 1HD1 LEU A 102       5.978  22.665   7.500  1.00  1.140          H  
ATOM   1677 2HD1 LEU A 102       6.660  21.069   7.259  1.00  1.140          H  
ATOM   1678 3HD1 LEU A 102       5.737  21.868   5.970  1.00  1.140          H  
ATOM   1679 1HD2 LEU A 102       3.520  22.997   7.749  1.00  1.140          H  
ATOM   1680 2HD2 LEU A 102       3.300  22.224   6.184  1.00  1.140          H  
ATOM   1681 3HD2 LEU A 102       2.451  21.626   7.589  1.00  1.140          H  
ATOM   1682  N   ASN A 103       1.813  19.309   8.911  1.00  1.400          N  
ATOM   1683  CA  ASN A 103       0.418  19.534   9.276  1.00  1.740          C  
ATOM   1684  C   ASN A 103      -0.135  20.820   8.651  1.00  1.420          C  
ATOM   1685  O   ASN A 103      -0.396  21.809   9.335  1.00  1.810          O  
ATOM   1686  CB  ASN A 103       0.297  19.545  10.794  1.00  2.300          C  
ATOM   1687  CG  ASN A 103       0.664  18.199  11.378  1.00  2.300          C  
ATOM   1688  OD1 ASN A 103       0.188  17.157  10.935  1.00  2.300          O  
ATOM   1689  ND2 ASN A 103       1.564  18.202  12.339  1.00  2.300          N  
ATOM   1690  H   ASN A 103       2.541  19.429   9.600  1.00  1.680          H  
ATOM   1691  HA  ASN A 103      -0.159  18.700   8.901  1.00  2.090          H  
ATOM   1692 1HB  ASN A 103       0.945  20.296  11.220  1.00  2.760          H  
ATOM   1693 2HB  ASN A 103      -0.727  19.790  11.080  1.00  2.760          H  
ATOM   1694 1HD2 ASN A 103       1.921  17.316  12.728  1.00  2.760          H  
ATOM   1695 2HD2 ASN A 103       1.961  19.064  12.649  1.00  2.760          H  
ATOM   1696  N   ASP A 104      -0.269  20.785   7.331  1.00  1.630          N  
ATOM   1697  CA  ASP A 104      -0.734  21.884   6.494  1.00  1.880          C  
ATOM   1698  C   ASP A 104      -2.268  21.977   6.264  1.00  1.910          C  
ATOM   1699  O   ASP A 104      -2.842  23.026   6.584  1.00  2.230          O  
ATOM   1700  CB  ASP A 104       0.008  21.845   5.149  1.00  2.530          C  
ATOM   1701  CG  ASP A 104      -0.368  22.959   4.195  1.00  2.530          C  
ATOM   1702  OD1 ASP A 104       0.139  24.057   4.286  1.00  2.530          O  
ATOM   1703  OD2 ASP A 104      -1.203  22.679   3.360  1.00  2.530          O  
ATOM   1704  H   ASP A 104       0.021  19.917   6.886  1.00  1.960          H  
ATOM   1705  HA  ASP A 104      -0.433  22.808   6.988  1.00  2.260          H  
ATOM   1706 1HB  ASP A 104       1.059  21.943   5.352  1.00  3.040          H  
ATOM   1707 2HB  ASP A 104      -0.113  20.890   4.661  1.00  3.040          H  
ATOM   1708  N   LEU A 105      -2.983  20.925   5.766  1.00  2.490          N  
ATOM   1709  CA  LEU A 105      -2.565  19.549   5.425  1.00  3.210          C  
ATOM   1710  C   LEU A 105      -2.678  19.190   3.933  1.00  3.360          C  
ATOM   1711  O   LEU A 105      -3.081  18.073   3.596  1.00  3.740          O  
ATOM   1712  CB  LEU A 105      -3.384  18.526   6.252  1.00  4.210          C  
ATOM   1713  CG  LEU A 105      -2.869  18.232   7.680  1.00  4.210          C  
ATOM   1714  CD1 LEU A 105      -3.282  19.333   8.673  1.00  4.210          C  
ATOM   1715  CD2 LEU A 105      -3.388  16.900   8.143  1.00  4.210          C  
ATOM   1716  H   LEU A 105      -3.968  21.103   5.633  1.00  2.990          H  
ATOM   1717  HA  LEU A 105      -1.528  19.410   5.679  1.00  3.850          H  
ATOM   1718 1HB  LEU A 105      -4.408  18.884   6.329  1.00  5.050          H  
ATOM   1719 2HB  LEU A 105      -3.394  17.576   5.726  1.00  5.050          H  
ATOM   1720  HG  LEU A 105      -1.806  18.188   7.639  1.00  5.050          H  
ATOM   1721 1HD1 LEU A 105      -2.879  19.091   9.653  1.00  5.050          H  
ATOM   1722 2HD1 LEU A 105      -2.904  20.288   8.379  1.00  5.050          H  
ATOM   1723 3HD1 LEU A 105      -4.367  19.387   8.732  1.00  5.050          H  
ATOM   1724 1HD2 LEU A 105      -2.988  16.684   9.132  1.00  5.050          H  
ATOM   1725 2HD2 LEU A 105      -4.475  16.923   8.186  1.00  5.050          H  
ATOM   1726 3HD2 LEU A 105      -3.067  16.121   7.449  1.00  5.050          H  
ATOM   1727  N   ASN A 106      -2.346  20.127   3.043  1.00  3.350          N  
ATOM   1728  CA  ASN A 106      -2.364  19.906   1.602  1.00  3.700          C  
ATOM   1729  C   ASN A 106      -1.468  18.727   1.248  1.00  3.470          C  
ATOM   1730  O   ASN A 106      -0.375  18.586   1.798  1.00  3.600          O  
ATOM   1731  CB  ASN A 106      -1.888  21.140   0.854  1.00  5.040          C  
ATOM   1732  CG  ASN A 106      -2.127  21.060  -0.624  1.00  5.040          C  
ATOM   1733  OD1 ASN A 106      -1.681  20.125  -1.314  1.00  5.040          O  
ATOM   1734  ND2 ASN A 106      -2.822  22.051  -1.131  1.00  5.040          N  
ATOM   1735  H   ASN A 106      -2.027  21.054   3.363  1.00  4.020          H  
ATOM   1736  HA  ASN A 106      -3.380  19.662   1.294  1.00  4.440          H  
ATOM   1737 1HB  ASN A 106      -2.405  22.016   1.244  1.00  6.050          H  
ATOM   1738 2HB  ASN A 106      -0.822  21.285   1.036  1.00  6.050          H  
ATOM   1739 1HD2 ASN A 106      -3.017  22.084  -2.115  1.00  6.050          H  
ATOM   1740 2HD2 ASN A 106      -3.128  22.788  -0.524  1.00  6.050          H  
ATOM   1741  N   LYS A 107      -1.905  17.903   0.292  1.00  3.550          N  
ATOM   1742  CA  LYS A 107      -1.169  16.707  -0.131  1.00  3.610          C  
ATOM   1743  C   LYS A 107       0.272  16.965  -0.560  1.00  3.160          C  
ATOM   1744  O   LYS A 107       1.100  16.058  -0.500  1.00  3.450          O  
ATOM   1745  CB  LYS A 107      -1.922  16.009  -1.269  1.00  5.030          C  
ATOM   1746  CG  LYS A 107      -1.972  16.788  -2.596  1.00  5.030          C  
ATOM   1747  CD  LYS A 107      -2.798  16.048  -3.651  1.00  5.030          C  
ATOM   1748  CE  LYS A 107      -2.816  16.799  -4.981  1.00  5.030          C  
ATOM   1749  NZ  LYS A 107      -3.646  16.100  -6.006  1.00  5.030          N  
ATOM   1750  H   LYS A 107      -2.801  18.102  -0.130  1.00  4.260          H  
ATOM   1751  HA  LYS A 107      -1.128  16.027   0.710  1.00  4.330          H  
ATOM   1752 1HB  LYS A 107      -1.451  15.047  -1.470  1.00  6.040          H  
ATOM   1753 2HB  LYS A 107      -2.947  15.811  -0.956  1.00  6.040          H  
ATOM   1754 1HG  LYS A 107      -2.401  17.776  -2.430  1.00  6.040          H  
ATOM   1755 2HG  LYS A 107      -0.962  16.917  -2.985  1.00  6.040          H  
ATOM   1756 1HD  LYS A 107      -2.378  15.054  -3.808  1.00  6.040          H  
ATOM   1757 2HD  LYS A 107      -3.824  15.939  -3.297  1.00  6.040          H  
ATOM   1758 1HE  LYS A 107      -3.220  17.798  -4.820  1.00  6.040          H  
ATOM   1759 2HE  LYS A 107      -1.795  16.889  -5.353  1.00  6.040          H  
ATOM   1760 1HZ  LYS A 107      -3.632  16.627  -6.869  1.00  6.040          H  
ATOM   1761 2HZ  LYS A 107      -3.272  15.176  -6.173  1.00  6.040          H  
ATOM   1762 3HZ  LYS A 107      -4.598  16.022  -5.676  1.00  6.040          H  
ATOM   1763  N   GLU A 108       0.584  18.195  -0.952  1.00  2.950          N  
ATOM   1764  CA  GLU A 108       1.930  18.570  -1.382  1.00  2.980          C  
ATOM   1765  C   GLU A 108       2.959  18.419  -0.253  1.00  2.370          C  
ATOM   1766  O   GLU A 108       4.162  18.336  -0.506  1.00  2.970          O  
ATOM   1767  CB  GLU A 108       1.958  20.009  -1.910  1.00  4.160          C  
ATOM   1768  CG  GLU A 108       1.232  20.211  -3.239  1.00  4.160          C  
ATOM   1769  CD  GLU A 108       1.269  21.642  -3.741  1.00  4.160          C  
ATOM   1770  OE1 GLU A 108       1.833  22.482  -3.075  1.00  4.160          O  
ATOM   1771  OE2 GLU A 108       0.736  21.887  -4.798  1.00  4.160          O  
ATOM   1772  H   GLU A 108      -0.168  18.891  -0.969  1.00  3.540          H  
ATOM   1773  HA  GLU A 108       2.223  17.903  -2.193  1.00  3.580          H  
ATOM   1774 1HB  GLU A 108       1.490  20.666  -1.174  1.00  4.990          H  
ATOM   1775 2HB  GLU A 108       2.989  20.333  -2.032  1.00  4.990          H  
ATOM   1776 1HG  GLU A 108       1.697  19.567  -3.983  1.00  4.990          H  
ATOM   1777 2HG  GLU A 108       0.197  19.894  -3.129  1.00  4.990          H  
ATOM   1778  N   LYS A 109       2.480  18.421   0.992  1.00  1.640          N  
ATOM   1779  CA  LYS A 109       3.306  18.336   2.182  1.00  1.600          C  
ATOM   1780  C   LYS A 109       3.461  16.904   2.719  1.00  1.080          C  
ATOM   1781  O   LYS A 109       4.005  16.699   3.817  1.00  1.240          O  
ATOM   1782  CB  LYS A 109       2.722  19.240   3.266  1.00  2.260          C  
ATOM   1783  CG  LYS A 109       3.254  20.684   3.291  1.00  2.260          C  
ATOM   1784  CD  LYS A 109       2.713  21.564   2.173  1.00  2.260          C  
ATOM   1785  CE  LYS A 109       3.147  23.026   2.398  1.00  2.260          C  
ATOM   1786  NZ  LYS A 109       2.699  23.936   1.296  1.00  2.260          N  
ATOM   1787  H   LYS A 109       1.465  18.467   1.126  1.00  1.970          H  
ATOM   1788  HA  LYS A 109       4.294  18.703   1.923  1.00  1.920          H  
ATOM   1789 1HB  LYS A 109       1.643  19.303   3.130  1.00  2.710          H  
ATOM   1790 2HB  LYS A 109       2.880  18.790   4.234  1.00  2.710          H  
ATOM   1791 1HG  LYS A 109       2.971  21.137   4.220  1.00  2.710          H  
ATOM   1792 2HG  LYS A 109       4.335  20.668   3.233  1.00  2.710          H  
ATOM   1793 1HD  LYS A 109       3.101  21.223   1.211  1.00  2.710          H  
ATOM   1794 2HD  LYS A 109       1.621  21.506   2.150  1.00  2.710          H  
ATOM   1795 1HE  LYS A 109       2.723  23.380   3.339  1.00  2.710          H  
ATOM   1796 2HE  LYS A 109       4.235  23.059   2.465  1.00  2.710          H  
ATOM   1797 1HZ  LYS A 109       3.010  24.876   1.489  1.00  2.710          H  
ATOM   1798 2HZ  LYS A 109       3.097  23.618   0.427  1.00  2.710          H  
ATOM   1799 3HZ  LYS A 109       1.689  23.934   1.219  1.00  2.710          H  
ATOM   1800  N   LYS A 110       2.925  15.905   1.994  1.00  0.850          N  
ATOM   1801  CA  LYS A 110       2.993  14.517   2.457  1.00  0.580          C  
ATOM   1802  C   LYS A 110       3.744  13.610   1.474  1.00  0.650          C  
ATOM   1803  O   LYS A 110       3.367  13.498   0.305  1.00  0.930          O  
ATOM   1804  CB  LYS A 110       1.573  13.983   2.662  1.00  0.920          C  
ATOM   1805  CG  LYS A 110       0.750  14.784   3.684  1.00  0.920          C  
ATOM   1806  CD  LYS A 110      -0.600  14.114   4.029  1.00  0.920          C  
ATOM   1807  CE  LYS A 110      -1.639  14.265   2.947  1.00  0.920          C  
ATOM   1808  NZ  LYS A 110      -2.961  13.700   3.364  1.00  0.920          N  
ATOM   1809  H   LYS A 110       2.463  16.101   1.097  1.00  1.020          H  
ATOM   1810  HA  LYS A 110       3.523  14.489   3.403  1.00  0.700          H  
ATOM   1811 1HB  LYS A 110       1.051  14.004   1.704  1.00  1.100          H  
ATOM   1812 2HB  LYS A 110       1.622  12.947   2.998  1.00  1.100          H  
ATOM   1813 1HG  LYS A 110       1.340  14.910   4.590  1.00  1.100          H  
ATOM   1814 2HG  LYS A 110       0.549  15.778   3.276  1.00  1.100          H  
ATOM   1815 1HD  LYS A 110      -0.448  13.053   4.233  1.00  1.100          H  
ATOM   1816 2HD  LYS A 110      -0.997  14.584   4.925  1.00  1.100          H  
ATOM   1817 1HE  LYS A 110      -1.771  15.323   2.737  1.00  1.100          H  
ATOM   1818 2HE  LYS A 110      -1.305  13.755   2.048  1.00  1.100          H  
ATOM   1819 1HZ  LYS A 110      -3.630  13.829   2.618  1.00  1.100          H  
ATOM   1820 2HZ  LYS A 110      -2.866  12.712   3.568  1.00  1.100          H  
ATOM   1821 3HZ  LYS A 110      -3.284  14.188   4.190  1.00  1.100          H  
ATOM   1822  N   CYS A 111       4.808  12.955   1.946  1.00  0.540          N  
ATOM   1823  CA  CYS A 111       5.600  12.078   1.073  1.00  0.690          C  
ATOM   1824  C   CYS A 111       6.569  11.132   1.795  1.00  0.510          C  
ATOM   1825  O   CYS A 111       6.956  11.370   2.937  1.00  0.420          O  
ATOM   1826  CB  CYS A 111       6.381  12.948   0.084  1.00  0.910          C  
ATOM   1827  SG  CYS A 111       7.464  14.133   0.891  1.00  0.910          S  
ATOM   1828  H   CYS A 111       5.040  13.080   2.940  1.00  0.650          H  
ATOM   1829  HA  CYS A 111       4.902  11.467   0.501  1.00  0.830          H  
ATOM   1830 1HB  CYS A 111       6.996  12.313  -0.558  1.00  1.090          H  
ATOM   1831 2HB  CYS A 111       5.696  13.497  -0.562  1.00  1.090          H  
ATOM   1832  HG  CYS A 111       6.564  14.525   1.794  1.00  1.090          H  
ATOM   1833  N   LEU A 112       7.010  10.089   1.091  1.00  0.710          N  
ATOM   1834  CA  LEU A 112       7.975   9.126   1.627  1.00  0.710          C  
ATOM   1835  C   LEU A 112       9.050   8.828   0.606  1.00  0.560          C  
ATOM   1836  O   LEU A 112       8.733   8.391  -0.506  1.00  0.720          O  
ATOM   1837  CB  LEU A 112       7.246   7.788   1.911  1.00  0.990          C  
ATOM   1838  CG  LEU A 112       7.941   6.552   2.732  1.00  0.990          C  
ATOM   1839  CD1 LEU A 112       9.284   6.075   2.151  1.00  0.990          C  
ATOM   1840  CD2 LEU A 112       8.106   6.894   4.160  1.00  0.990          C  
ATOM   1841  H   LEU A 112       6.662   9.951   0.151  1.00  0.850          H  
ATOM   1842  HA  LEU A 112       8.430   9.534   2.522  1.00  0.850          H  
ATOM   1843 1HB  LEU A 112       6.340   8.030   2.457  1.00  1.190          H  
ATOM   1844 2HB  LEU A 112       6.933   7.402   0.967  1.00  1.190          H  
ATOM   1845  HG  LEU A 112       7.275   5.729   2.633  1.00  1.190          H  
ATOM   1846 1HD1 LEU A 112       9.629   5.209   2.713  1.00  1.190          H  
ATOM   1847 2HD1 LEU A 112       9.166   5.801   1.112  1.00  1.190          H  
ATOM   1848 3HD1 LEU A 112      10.020   6.840   2.238  1.00  1.190          H  
ATOM   1849 1HD2 LEU A 112       8.513   6.041   4.710  1.00  1.190          H  
ATOM   1850 2HD2 LEU A 112       8.780   7.725   4.245  1.00  1.190          H  
ATOM   1851 3HD2 LEU A 112       7.135   7.150   4.564  1.00  1.190          H  
ATOM   1852  N   LEU A 113      10.309   9.056   0.967  1.00  0.470          N  
ATOM   1853  CA  LEU A 113      11.372   8.720   0.031  1.00  0.420          C  
ATOM   1854  C   LEU A 113      12.285   7.596   0.485  1.00  0.380          C  
ATOM   1855  O   LEU A 113      12.594   7.415   1.674  1.00  0.420          O  
ATOM   1856  CB  LEU A 113      12.242   9.922  -0.354  1.00  0.610          C  
ATOM   1857  CG  LEU A 113      11.550  11.123  -1.040  1.00  0.610          C  
ATOM   1858  CD1 LEU A 113      12.594  12.172  -1.315  1.00  0.610          C  
ATOM   1859  CD2 LEU A 113      10.892  10.709  -2.337  1.00  0.610          C  
ATOM   1860  H   LEU A 113      10.496   9.428   1.905  1.00  0.560          H  
ATOM   1861  HA  LEU A 113      10.905   8.359  -0.876  1.00  0.500          H  
ATOM   1862 1HB  LEU A 113      12.709  10.293   0.549  1.00  0.730          H  
ATOM   1863 2HB  LEU A 113      13.030   9.569  -1.023  1.00  0.730          H  
ATOM   1864  HG  LEU A 113      10.798  11.545  -0.372  1.00  0.730          H  
ATOM   1865 1HD1 LEU A 113      12.143  13.021  -1.799  1.00  0.730          H  
ATOM   1866 2HD1 LEU A 113      13.052  12.483  -0.379  1.00  0.730          H  
ATOM   1867 3HD1 LEU A 113      13.347  11.761  -1.979  1.00  0.730          H  
ATOM   1868 1HD2 LEU A 113      10.442  11.589  -2.773  1.00  0.730          H  
ATOM   1869 2HD2 LEU A 113      11.638  10.300  -3.020  1.00  0.730          H  
ATOM   1870 3HD2 LEU A 113      10.117   9.966  -2.167  1.00  0.730          H  
ATOM   1871  N   ILE A 114      12.730   6.854  -0.518  1.00  0.370          N  
ATOM   1872  CA  ILE A 114      13.700   5.783  -0.386  1.00  0.360          C  
ATOM   1873  C   ILE A 114      15.054   6.231  -0.903  1.00  0.310          C  
ATOM   1874  O   ILE A 114      15.199   6.665  -2.055  1.00  0.340          O  
ATOM   1875  CB  ILE A 114      13.235   4.533  -1.165  1.00  0.510          C  
ATOM   1876  CG1 ILE A 114      11.853   4.093  -0.710  1.00  0.510          C  
ATOM   1877  CG2 ILE A 114      14.212   3.426  -1.007  1.00  0.510          C  
ATOM   1878  CD1 ILE A 114      11.715   3.706   0.759  1.00  0.510          C  
ATOM   1879  H   ILE A 114      12.324   7.054  -1.436  1.00  0.440          H  
ATOM   1880  HA  ILE A 114      13.825   5.536   0.667  1.00  0.430          H  
ATOM   1881  HB  ILE A 114      13.148   4.784  -2.213  1.00  0.610          H  
ATOM   1882 1HG1 ILE A 114      11.171   4.911  -0.921  1.00  0.610          H  
ATOM   1883 2HG1 ILE A 114      11.563   3.237  -1.300  1.00  0.610          H  
ATOM   1884 1HG2 ILE A 114      13.891   2.543  -1.553  1.00  0.610          H  
ATOM   1885 2HG2 ILE A 114      15.175   3.725  -1.373  1.00  0.610          H  
ATOM   1886 3HG2 ILE A 114      14.281   3.206   0.027  1.00  0.610          H  
ATOM   1887 1HD1 ILE A 114      10.707   3.417   0.973  1.00  0.610          H  
ATOM   1888 2HD1 ILE A 114      12.355   2.872   0.985  1.00  0.610          H  
ATOM   1889 3HD1 ILE A 114      11.970   4.547   1.396  1.00  0.610          H  
ATOM   1890  N   ASN A 115      16.044   6.161  -0.012  1.00  0.310          N  
ATOM   1891  CA  ASN A 115      17.428   6.560  -0.279  1.00  0.320          C  
ATOM   1892  C   ASN A 115      17.637   7.984  -0.846  1.00  0.350          C  
ATOM   1893  O   ASN A 115      18.415   8.122  -1.792  1.00  0.350          O  
ATOM   1894  CB  ASN A 115      18.049   5.603  -1.265  1.00  0.440          C  
ATOM   1895  CG  ASN A 115      17.964   4.225  -0.829  1.00  0.440          C  
ATOM   1896  OD1 ASN A 115      17.997   3.893   0.365  1.00  0.440          O  
ATOM   1897  ND2 ASN A 115      17.836   3.376  -1.800  1.00  0.440          N  
ATOM   1898  H   ASN A 115      15.820   5.797   0.929  1.00  0.370          H  
ATOM   1899  HA  ASN A 115      17.982   6.504   0.661  1.00  0.380          H  
ATOM   1900 1HB  ASN A 115      17.569   5.698  -2.239  1.00  0.530          H  
ATOM   1901 2HB  ASN A 115      19.102   5.852  -1.394  1.00  0.530          H  
ATOM   1902 1HD2 ASN A 115      17.734   2.391  -1.625  1.00  0.530          H  
ATOM   1903 2HD2 ASN A 115      17.810   3.698  -2.745  1.00  0.530          H  
ATOM   1904  N   PRO A 116      16.960   9.039  -0.353  1.00  0.410          N  
ATOM   1905  CA  PRO A 116      17.102  10.402  -0.791  1.00  0.440          C  
ATOM   1906  C   PRO A 116      18.421  11.032  -0.414  1.00  0.400          C  
ATOM   1907  O   PRO A 116      19.023  10.674   0.602  1.00  0.420          O  
ATOM   1908  CB  PRO A 116      15.999  11.112  -0.029  1.00  0.660          C  
ATOM   1909  CG  PRO A 116      15.801  10.302   1.160  1.00  0.660          C  
ATOM   1910  CD  PRO A 116      15.998   8.895   0.697  1.00  0.660          C  
ATOM   1911  HA  PRO A 116      16.948  10.439  -1.867  1.00  0.530          H  
ATOM   1912 1HB  PRO A 116      16.339  12.108   0.234  1.00  0.790          H  
ATOM   1913 2HB  PRO A 116      15.130  11.209  -0.648  1.00  0.790          H  
ATOM   1914 1HG  PRO A 116      16.534  10.602   1.915  1.00  0.790          H  
ATOM   1915 2HG  PRO A 116      14.808  10.481   1.591  1.00  0.790          H  
ATOM   1916 1HD  PRO A 116      16.388   8.267   1.451  1.00  0.790          H  
ATOM   1917 2HD  PRO A 116      15.039   8.570   0.325  1.00  0.790          H  
ATOM   1918  N   LYS A 117      18.818  12.017  -1.202  1.00  0.400          N  
ATOM   1919  CA  LYS A 117      19.978  12.842  -0.909  1.00  0.420          C  
ATOM   1920  C   LYS A 117      19.640  14.312  -1.141  1.00  0.400          C  
ATOM   1921  O   LYS A 117      18.834  14.644  -2.021  1.00  0.430          O  
ATOM   1922  CB  LYS A 117      21.169  12.400  -1.767  1.00  0.580          C  
ATOM   1923  CG  LYS A 117      22.474  13.161  -1.521  1.00  0.580          C  
ATOM   1924  CD  LYS A 117      23.620  12.604  -2.354  1.00  0.580          C  
ATOM   1925  CE  LYS A 117      24.896  13.412  -2.136  1.00  0.580          C  
ATOM   1926  NZ  LYS A 117      26.044  12.883  -2.939  1.00  0.580          N  
ATOM   1927  H   LYS A 117      18.277  12.177  -2.058  1.00  0.480          H  
ATOM   1928  HA  LYS A 117      20.243  12.721   0.138  1.00  0.500          H  
ATOM   1929 1HB  LYS A 117      21.362  11.341  -1.591  1.00  0.700          H  
ATOM   1930 2HB  LYS A 117      20.910  12.510  -2.817  1.00  0.700          H  
ATOM   1931 1HG  LYS A 117      22.355  14.203  -1.787  1.00  0.700          H  
ATOM   1932 2HG  LYS A 117      22.733  13.103  -0.466  1.00  0.700          H  
ATOM   1933 1HD  LYS A 117      23.801  11.563  -2.079  1.00  0.700          H  
ATOM   1934 2HD  LYS A 117      23.351  12.642  -3.409  1.00  0.700          H  
ATOM   1935 1HE  LYS A 117      24.711  14.449  -2.421  1.00  0.700          H  
ATOM   1936 2HE  LYS A 117      25.160  13.379  -1.079  1.00  0.700          H  
ATOM   1937 1HZ  LYS A 117      26.867  13.446  -2.764  1.00  0.700          H  
ATOM   1938 2HZ  LYS A 117      26.231  11.926  -2.674  1.00  0.700          H  
ATOM   1939 3HZ  LYS A 117      25.816  12.921  -3.922  1.00  0.700          H  
ATOM   1940  N   ILE A 118      20.260  15.201  -0.364  1.00  0.440          N  
ATOM   1941  CA  ILE A 118      20.080  16.629  -0.590  1.00  0.440          C  
ATOM   1942  C   ILE A 118      21.083  17.008  -1.662  1.00  0.500          C  
ATOM   1943  O   ILE A 118      22.280  16.757  -1.512  1.00  0.620          O  
ATOM   1944  CB  ILE A 118      20.283  17.456   0.702  1.00  0.620          C  
ATOM   1945  CG1 ILE A 118      19.218  17.014   1.770  1.00  0.620          C  
ATOM   1946  CG2 ILE A 118      20.122  18.966   0.355  1.00  0.620          C  
ATOM   1947  CD1 ILE A 118      19.438  17.519   3.181  1.00  0.620          C  
ATOM   1948  H   ILE A 118      20.905  14.887   0.350  1.00  0.530          H  
ATOM   1949  HA  ILE A 118      19.081  16.822  -0.978  1.00  0.530          H  
ATOM   1950  HB  ILE A 118      21.273  17.270   1.117  1.00  0.740          H  
ATOM   1951 1HG1 ILE A 118      18.265  17.377   1.457  1.00  0.740          H  
ATOM   1952 2HG1 ILE A 118      19.186  15.923   1.804  1.00  0.740          H  
ATOM   1953 1HG2 ILE A 118      20.246  19.578   1.241  1.00  0.740          H  
ATOM   1954 2HG2 ILE A 118      20.867  19.271  -0.385  1.00  0.740          H  
ATOM   1955 3HG2 ILE A 118      19.130  19.117  -0.056  1.00  0.740          H  
ATOM   1956 1HD1 ILE A 118      18.635  17.150   3.819  1.00  0.740          H  
ATOM   1957 2HD1 ILE A 118      20.394  17.148   3.555  1.00  0.740          H  
ATOM   1958 3HD1 ILE A 118      19.437  18.604   3.200  1.00  0.740          H  
ATOM   1959  N   ILE A 119      20.587  17.563  -2.756  1.00  0.490          N  
ATOM   1960  CA  ILE A 119      21.427  17.873  -3.896  1.00  0.570          C  
ATOM   1961  C   ILE A 119      21.675  19.361  -4.015  1.00  0.580          C  
ATOM   1962  O   ILE A 119      22.822  19.807  -4.077  1.00  0.660          O  
ATOM   1963  CB  ILE A 119      20.758  17.367  -5.197  1.00  0.770          C  
ATOM   1964  CG1 ILE A 119      20.439  15.830  -5.087  1.00  0.770          C  
ATOM   1965  CG2 ILE A 119      21.635  17.683  -6.421  1.00  0.770          C  
ATOM   1966  CD1 ILE A 119      21.611  14.905  -4.843  1.00  0.770          C  
ATOM   1967  H   ILE A 119      19.589  17.783  -2.779  1.00  0.590          H  
ATOM   1968  HA  ILE A 119      22.392  17.392  -3.768  1.00  0.680          H  
ATOM   1969  HB  ILE A 119      19.799  17.873  -5.320  1.00  0.920          H  
ATOM   1970 1HG1 ILE A 119      19.730  15.689  -4.270  1.00  0.920          H  
ATOM   1971 2HG1 ILE A 119      19.966  15.518  -6.004  1.00  0.920          H  
ATOM   1972 1HG2 ILE A 119      21.134  17.341  -7.321  1.00  0.920          H  
ATOM   1973 2HG2 ILE A 119      21.799  18.765  -6.499  1.00  0.920          H  
ATOM   1974 3HG2 ILE A 119      22.598  17.190  -6.330  1.00  0.920          H  
ATOM   1975 1HD1 ILE A 119      21.241  13.884  -4.787  1.00  0.920          H  
ATOM   1976 2HD1 ILE A 119      22.331  14.978  -5.652  1.00  0.920          H  
ATOM   1977 3HD1 ILE A 119      22.096  15.158  -3.910  1.00  0.920          H  
ATOM   1978  N   ASP A 120      20.593  20.123  -4.094  1.00  0.570          N  
ATOM   1979  CA  ASP A 120      20.730  21.561  -4.277  1.00  0.630          C  
ATOM   1980  C   ASP A 120      20.387  22.246  -2.979  1.00  0.530          C  
ATOM   1981  O   ASP A 120      19.578  21.728  -2.200  1.00  0.480          O  
ATOM   1982  CB  ASP A 120      19.824  22.093  -5.392  1.00  0.860          C  
ATOM   1983  CG  ASP A 120      20.113  21.496  -6.781  1.00  0.860          C  
ATOM   1984  OD1 ASP A 120      21.257  21.342  -7.135  1.00  0.860          O  
ATOM   1985  OD2 ASP A 120      19.164  21.201  -7.473  1.00  0.860          O  
ATOM   1986  H   ASP A 120      19.684  19.676  -3.988  1.00  0.680          H  
ATOM   1987  HA  ASP A 120      21.765  21.796  -4.528  1.00  0.760          H  
ATOM   1988 1HB  ASP A 120      18.804  21.950  -5.139  1.00  1.030          H  
ATOM   1989 2HB  ASP A 120      19.969  23.169  -5.464  1.00  1.030          H  
ATOM   1990  N   GLN A 121      20.944  23.432  -2.769  1.00  0.580          N  
ATOM   1991  CA  GLN A 121      20.569  24.233  -1.614  1.00  0.580          C  
ATOM   1992  C   GLN A 121      20.959  25.690  -1.790  1.00  0.570          C  
ATOM   1993  O   GLN A 121      21.907  26.000  -2.515  1.00  0.670          O  
ATOM   1994  CB  GLN A 121      21.180  23.657  -0.339  1.00  0.810          C  
ATOM   1995  CG  GLN A 121      22.672  23.660  -0.285  1.00  0.810          C  
ATOM   1996  CD  GLN A 121      23.165  22.966   0.961  1.00  0.810          C  
ATOM   1997  OE1 GLN A 121      22.718  23.256   2.088  1.00  0.810          O  
ATOM   1998  NE2 GLN A 121      24.094  22.032   0.781  1.00  0.810          N  
ATOM   1999  H   GLN A 121      21.620  23.795  -3.430  1.00  0.700          H  
ATOM   2000  HA  GLN A 121      19.491  24.205  -1.516  1.00  0.700          H  
ATOM   2001 1HB  GLN A 121      20.814  24.229   0.515  1.00  0.970          H  
ATOM   2002 2HB  GLN A 121      20.854  22.628  -0.204  1.00  0.970          H  
ATOM   2003 1HG  GLN A 121      23.064  23.138  -1.157  1.00  0.970          H  
ATOM   2004 2HG  GLN A 121      23.024  24.695  -0.271  1.00  0.970          H  
ATOM   2005 1HE2 GLN A 121      24.463  21.528   1.565  1.00  0.970          H  
ATOM   2006 2HE2 GLN A 121      24.429  21.824  -0.142  1.00  0.970          H  
ATOM   2007  N   SER A 122      20.227  26.553  -1.094  1.00  0.500          N  
ATOM   2008  CA  SER A 122      20.446  28.001  -1.022  1.00  0.530          C  
ATOM   2009  C   SER A 122      21.689  28.423  -0.257  1.00  0.600          C  
ATOM   2010  O   SER A 122      22.093  27.797   0.727  1.00  0.620          O  
ATOM   2011  CB  SER A 122      19.258  28.705  -0.411  1.00  0.730          C  
ATOM   2012  OG  SER A 122      19.533  30.085  -0.250  1.00  0.730          O  
ATOM   2013  H   SER A 122      19.453  26.152  -0.556  1.00  0.600          H  
ATOM   2014  HA  SER A 122      20.559  28.368  -2.045  1.00  0.640          H  
ATOM   2015 1HB  SER A 122      18.398  28.579  -1.056  1.00  0.880          H  
ATOM   2016 2HB  SER A 122      19.020  28.258   0.553  1.00  0.880          H  
ATOM   2017  HG  SER A 122      18.719  30.479   0.115  1.00  0.880          H  
ATOM   2018  N   GLU A 123      22.271  29.541  -0.678  1.00  0.730          N  
ATOM   2019  CA  GLU A 123      23.401  30.152   0.011  1.00  0.870          C  
ATOM   2020  C   GLU A 123      23.058  30.631   1.436  1.00  0.780          C  
ATOM   2021  O   GLU A 123      23.950  30.789   2.274  1.00  0.790          O  
ATOM   2022  CB  GLU A 123      23.913  31.345  -0.800  1.00  1.160          C  
ATOM   2023  CG  GLU A 123      24.444  30.991  -2.188  1.00  1.160          C  
ATOM   2024  CD  GLU A 123      23.357  30.895  -3.243  1.00  1.160          C  
ATOM   2025  OE1 GLU A 123      22.192  31.006  -2.900  1.00  1.160          O  
ATOM   2026  OE2 GLU A 123      23.689  30.707  -4.385  1.00  1.160          O  
ATOM   2027  H   GLU A 123      21.904  30.001  -1.517  1.00  0.880          H  
ATOM   2028  HA  GLU A 123      24.191  29.406   0.085  1.00  1.040          H  
ATOM   2029 1HB  GLU A 123      23.110  32.075  -0.915  1.00  1.390          H  
ATOM   2030 2HB  GLU A 123      24.717  31.834  -0.251  1.00  1.390          H  
ATOM   2031 1HG  GLU A 123      25.165  31.750  -2.494  1.00  1.390          H  
ATOM   2032 2HG  GLU A 123      24.966  30.037  -2.128  1.00  1.390          H  
ATOM   2033  N   ASN A 124      21.774  30.899   1.687  1.00  0.720          N  
ATOM   2034  CA  ASN A 124      21.315  31.408   2.982  1.00  0.690          C  
ATOM   2035  C   ASN A 124      20.923  30.300   3.943  1.00  0.590          C  
ATOM   2036  O   ASN A 124      20.449  29.230   3.532  1.00  0.600          O  
ATOM   2037  CB  ASN A 124      20.107  32.288   2.809  1.00  0.980          C  
ATOM   2038  CG  ASN A 124      20.348  33.509   2.023  1.00  0.980          C  
ATOM   2039  OD1 ASN A 124      21.396  34.164   2.098  1.00  0.980          O  
ATOM   2040  ND2 ASN A 124      19.356  33.843   1.239  1.00  0.980          N  
ATOM   2041  H   ASN A 124      21.109  30.736   0.936  1.00  0.860          H  
ATOM   2042  HA  ASN A 124      22.124  31.977   3.444  1.00  0.830          H  
ATOM   2043 1HB  ASN A 124      19.341  31.708   2.315  1.00  1.170          H  
ATOM   2044 2HB  ASN A 124      19.715  32.568   3.792  1.00  1.170          H  
ATOM   2045 1HD2 ASN A 124      19.421  34.653   0.660  1.00  1.170          H  
ATOM   2046 2HD2 ASN A 124      18.507  33.259   1.235  1.00  1.170          H  
ATOM   2047  N   LYS A 125      21.039  30.579   5.239  1.00  0.540          N  
ATOM   2048  CA  LYS A 125      20.596  29.605   6.231  1.00  0.490          C  
ATOM   2049  C   LYS A 125      19.371  30.151   6.953  1.00  0.400          C  
ATOM   2050  O   LYS A 125      18.997  31.310   6.760  1.00  0.400          O  
ATOM   2051  CB  LYS A 125      21.719  29.225   7.191  1.00  0.710          C  
ATOM   2052  CG  LYS A 125      23.012  28.687   6.516  1.00  0.710          C  
ATOM   2053  CD  LYS A 125      22.795  27.366   5.740  1.00  0.710          C  
ATOM   2054  CE  LYS A 125      24.122  26.815   5.195  1.00  0.710          C  
ATOM   2055  NZ  LYS A 125      23.940  25.578   4.341  1.00  0.710          N  
ATOM   2056  H   LYS A 125      21.425  31.487   5.533  1.00  0.650          H  
ATOM   2057  HA  LYS A 125      20.276  28.697   5.730  1.00  0.590          H  
ATOM   2058 1HB  LYS A 125      21.968  30.050   7.798  1.00  0.850          H  
ATOM   2059 2HB  LYS A 125      21.358  28.440   7.840  1.00  0.850          H  
ATOM   2060 1HG  LYS A 125      23.388  29.440   5.822  1.00  0.850          H  
ATOM   2061 2HG  LYS A 125      23.766  28.522   7.285  1.00  0.850          H  
ATOM   2062 1HD  LYS A 125      22.315  26.623   6.381  1.00  0.850          H  
ATOM   2063 2HD  LYS A 125      22.156  27.555   4.880  1.00  0.850          H  
ATOM   2064 1HE  LYS A 125      24.600  27.588   4.595  1.00  0.850          H  
ATOM   2065 2HE  LYS A 125      24.769  26.567   6.035  1.00  0.850          H  
ATOM   2066 1HZ  LYS A 125      24.837  25.259   4.011  1.00  0.850          H  
ATOM   2067 2HZ  LYS A 125      23.509  24.842   4.889  1.00  0.850          H  
ATOM   2068 3HZ  LYS A 125      23.353  25.792   3.532  1.00  0.850          H  
ATOM   2069  N   ALA A 126      18.703  29.309   7.723  1.00  0.380          N  
ATOM   2070  CA  ALA A 126      17.501  29.707   8.425  1.00  0.360          C  
ATOM   2071  C   ALA A 126      17.240  28.893   9.688  1.00  0.390          C  
ATOM   2072  O   ALA A 126      17.766  27.794   9.887  1.00  0.430          O  
ATOM   2073  CB  ALA A 126      16.316  29.581   7.487  1.00  0.510          C  
ATOM   2074  H   ALA A 126      19.025  28.352   7.803  1.00  0.460          H  
ATOM   2075  HA  ALA A 126      17.623  30.741   8.728  1.00  0.430          H  
ATOM   2076 1HB  ALA A 126      15.418  29.919   7.998  1.00  0.610          H  
ATOM   2077 2HB  ALA A 126      16.481  30.193   6.602  1.00  0.610          H  
ATOM   2078 3HB  ALA A 126      16.205  28.538   7.197  1.00  0.610          H  
ATOM   2079  N   PHE A 127      16.386  29.438  10.531  1.00  0.390          N  
ATOM   2080  CA  PHE A 127      15.966  28.806  11.772  1.00  0.440          C  
ATOM   2081  C   PHE A 127      14.547  29.165  12.136  1.00  0.410          C  
ATOM   2082  O   PHE A 127      14.041  30.172  11.667  1.00  0.480          O  
ATOM   2083  CB  PHE A 127      16.863  29.294  12.898  1.00  0.600          C  
ATOM   2084  CG  PHE A 127      16.819  30.820  13.045  1.00  0.600          C  
ATOM   2085  CD1 PHE A 127      15.854  31.453  13.804  1.00  0.600          C  
ATOM   2086  CD2 PHE A 127      17.771  31.617  12.415  1.00  0.600          C  
ATOM   2087  CE1 PHE A 127      15.813  32.816  13.915  1.00  0.600          C  
ATOM   2088  CE2 PHE A 127      17.727  32.996  12.541  1.00  0.600          C  
ATOM   2089  CZ  PHE A 127      16.740  33.581  13.288  1.00  0.600          C  
ATOM   2090  H   PHE A 127      16.040  30.376  10.303  1.00  0.470          H  
ATOM   2091  HA  PHE A 127      16.046  27.722  11.666  1.00  0.530          H  
ATOM   2092 1HB  PHE A 127      16.555  28.840  13.837  1.00  0.720          H  
ATOM   2093 2HB  PHE A 127      17.862  28.996  12.696  1.00  0.720          H  
ATOM   2094  HD1 PHE A 127      15.116  30.868  14.312  1.00  0.720          H  
ATOM   2095  HD2 PHE A 127      18.548  31.139  11.817  1.00  0.720          H  
ATOM   2096  HE1 PHE A 127      15.032  33.295  14.519  1.00  0.720          H  
ATOM   2097  HE2 PHE A 127      18.464  33.624  12.047  1.00  0.720          H  
ATOM   2098  HZ  PHE A 127      16.692  34.655  13.393  1.00  0.720          H  
ATOM   2099  N   LEU A 128      13.934  28.382  13.017  1.00  0.510          N  
ATOM   2100  CA  LEU A 128      12.617  28.698  13.554  1.00  0.510          C  
ATOM   2101  C   LEU A 128      12.797  29.597  14.747  1.00  0.440          C  
ATOM   2102  O   LEU A 128      13.645  29.324  15.597  1.00  0.400          O  
ATOM   2103  CB  LEU A 128      11.888  27.427  14.009  1.00  0.710          C  
ATOM   2104  CG  LEU A 128      11.081  26.622  12.979  1.00  0.710          C  
ATOM   2105  CD1 LEU A 128      11.970  26.036  11.903  1.00  0.710          C  
ATOM   2106  CD2 LEU A 128      10.368  25.509  13.738  1.00  0.710          C  
ATOM   2107  H   LEU A 128      14.394  27.540  13.333  1.00  0.610          H  
ATOM   2108  HA  LEU A 128      12.027  29.230  12.823  1.00  0.610          H  
ATOM   2109 1HB  LEU A 128      12.624  26.750  14.440  1.00  0.860          H  
ATOM   2110 2HB  LEU A 128      11.200  27.705  14.810  1.00  0.860          H  
ATOM   2111  HG  LEU A 128      10.355  27.273  12.498  1.00  0.860          H  
ATOM   2112 1HD1 LEU A 128      11.359  25.466  11.202  1.00  0.860          H  
ATOM   2113 2HD1 LEU A 128      12.479  26.817  11.369  1.00  0.860          H  
ATOM   2114 3HD1 LEU A 128      12.701  25.380  12.370  1.00  0.860          H  
ATOM   2115 1HD2 LEU A 128       9.768  24.918  13.063  1.00  0.860          H  
ATOM   2116 2HD2 LEU A 128      11.103  24.860  14.220  1.00  0.860          H  
ATOM   2117 3HD2 LEU A 128       9.726  25.938  14.506  1.00  0.860          H  
ATOM   2118  N   GLU A 129      11.964  30.624  14.872  1.00  0.490          N  
ATOM   2119  CA  GLU A 129      12.114  31.537  16.018  1.00  0.500          C  
ATOM   2120  C   GLU A 129      11.962  30.798  17.344  1.00  0.460          C  
ATOM   2121  O   GLU A 129      12.600  31.118  18.341  1.00  0.450          O  
ATOM   2122  CB  GLU A 129      11.103  32.682  15.987  1.00  0.700          C  
ATOM   2123  CG  GLU A 129      11.338  33.736  17.091  1.00  0.700          C  
ATOM   2124  CD  GLU A 129      12.662  34.476  16.940  1.00  0.700          C  
ATOM   2125  OE1 GLU A 129      13.057  34.721  15.838  1.00  0.700          O  
ATOM   2126  OE2 GLU A 129      13.302  34.751  17.930  1.00  0.700          O  
ATOM   2127  H   GLU A 129      11.268  30.781  14.131  1.00  0.590          H  
ATOM   2128  HA  GLU A 129      13.112  31.969  15.974  1.00  0.600          H  
ATOM   2129 1HB  GLU A 129      11.110  33.168  15.031  1.00  0.840          H  
ATOM   2130 2HB  GLU A 129      10.102  32.279  16.133  1.00  0.840          H  
ATOM   2131 1HG  GLU A 129      10.531  34.465  17.037  1.00  0.840          H  
ATOM   2132 2HG  GLU A 129      11.292  33.271  18.073  1.00  0.840          H  
ATOM   2133  N   SER A 130      11.089  29.812  17.347  1.00  0.480          N  
ATOM   2134  CA  SER A 130      10.768  28.987  18.491  1.00  0.490          C  
ATOM   2135  C   SER A 130      11.784  27.912  18.824  1.00  0.450          C  
ATOM   2136  O   SER A 130      11.643  27.214  19.834  1.00  0.500          O  
ATOM   2137  CB  SER A 130       9.473  28.273  18.194  1.00  0.680          C  
ATOM   2138  OG  SER A 130       9.640  27.423  17.058  1.00  0.680          O  
ATOM   2139  H   SER A 130      10.566  29.625  16.501  1.00  0.580          H  
ATOM   2140  HA  SER A 130      10.654  29.639  19.357  1.00  0.590          H  
ATOM   2141 1HB  SER A 130       9.174  27.680  19.057  1.00  0.820          H  
ATOM   2142 2HB  SER A 130       8.687  29.000  17.999  1.00  0.820          H  
ATOM   2143  HG  SER A 130      10.361  26.755  17.270  1.00  0.820          H  
ATOM   2144  N   GLY A 131      12.759  27.705  17.959  1.00  0.380          N  
ATOM   2145  CA  GLY A 131      13.625  26.566  18.133  1.00  0.400          C  
ATOM   2146  C   GLY A 131      12.766  25.391  17.675  1.00  0.410          C  
ATOM   2147  O   GLY A 131      11.713  25.611  17.061  1.00  0.460          O  
ATOM   2148  H   GLY A 131      12.911  28.347  17.180  1.00  0.460          H  
ATOM   2149 1HA  GLY A 131      14.517  26.664  17.518  1.00  0.480          H  
ATOM   2150 2HA  GLY A 131      13.926  26.457  19.174  1.00  0.480          H  
ATOM   2151  N   GLU A 132      13.178  24.164  17.981  1.00  0.450          N  
ATOM   2152  CA  GLU A 132      12.458  22.969  17.519  1.00  0.520          C  
ATOM   2153  C   GLU A 132      12.734  21.811  18.474  1.00  0.410          C  
ATOM   2154  O   GLU A 132      13.691  21.872  19.245  1.00  0.450          O  
ATOM   2155  CB  GLU A 132      12.840  22.637  16.059  1.00  0.700          C  
ATOM   2156  CG  GLU A 132      12.081  21.453  15.393  1.00  0.700          C  
ATOM   2157  CD  GLU A 132      10.562  21.579  15.414  1.00  0.700          C  
ATOM   2158  OE1 GLU A 132       9.980  21.934  14.424  1.00  0.700          O  
ATOM   2159  OE2 GLU A 132       9.999  21.306  16.457  1.00  0.700          O  
ATOM   2160  H   GLU A 132      14.010  24.059  18.547  1.00  0.540          H  
ATOM   2161  HA  GLU A 132      11.387  23.178  17.547  1.00  0.620          H  
ATOM   2162 1HB  GLU A 132      12.697  23.517  15.436  1.00  0.840          H  
ATOM   2163 2HB  GLU A 132      13.890  22.381  16.017  1.00  0.840          H  
ATOM   2164 1HG  GLU A 132      12.393  21.413  14.351  1.00  0.840          H  
ATOM   2165 2HG  GLU A 132      12.385  20.511  15.848  1.00  0.840          H  
ATOM   2166  N   GLY A 133      11.848  20.811  18.491  1.00  0.500          N  
ATOM   2167  CA  GLY A 133      12.014  19.612  19.317  1.00  0.540          C  
ATOM   2168  C   GLY A 133      12.241  18.329  18.505  1.00  0.430          C  
ATOM   2169  O   GLY A 133      12.745  18.354  17.382  1.00  0.440          O  
ATOM   2170  H   GLY A 133      11.058  20.877  17.843  1.00  0.600          H  
ATOM   2171 1HA  GLY A 133      12.855  19.760  19.993  1.00  0.650          H  
ATOM   2172 2HA  GLY A 133      11.132  19.488  19.942  1.00  0.650          H  
ATOM   2173  N   CYS A 134      11.875  17.189  19.100  1.00  0.450          N  
ATOM   2174  CA  CYS A 134      12.057  15.875  18.485  1.00  0.380          C  
ATOM   2175  C   CYS A 134      11.260  14.784  19.193  1.00  0.340          C  
ATOM   2176  O   CYS A 134      11.179  14.760  20.416  1.00  0.360          O  
ATOM   2177  CB  CYS A 134      13.516  15.486  18.454  1.00  0.560          C  
ATOM   2178  SG  CYS A 134      13.863  13.943  17.645  1.00  0.560          S  
ATOM   2179  H   CYS A 134      11.461  17.236  20.022  1.00  0.540          H  
ATOM   2180  HA  CYS A 134      11.709  15.936  17.453  1.00  0.460          H  
ATOM   2181 1HB  CYS A 134      14.048  16.236  17.921  1.00  0.670          H  
ATOM   2182 2HB  CYS A 134      13.883  15.447  19.440  1.00  0.670          H  
ATOM   2183  HG  CYS A 134      13.817  14.468  16.401  1.00  0.670          H  
ATOM   2184  N   LEU A 135      10.716  13.849  18.418  1.00  0.320          N  
ATOM   2185  CA  LEU A 135       9.925  12.729  18.939  1.00  0.300          C  
ATOM   2186  C   LEU A 135      10.739  11.858  19.899  1.00  0.300          C  
ATOM   2187  O   LEU A 135      10.212  11.294  20.856  1.00  0.330          O  
ATOM   2188  CB  LEU A 135       9.492  11.834  17.770  1.00  0.430          C  
ATOM   2189  CG  LEU A 135       8.512  12.420  16.720  1.00  0.430          C  
ATOM   2190  CD1 LEU A 135       8.410  11.445  15.564  1.00  0.430          C  
ATOM   2191  CD2 LEU A 135       7.155  12.634  17.329  1.00  0.430          C  
ATOM   2192  H   LEU A 135      10.849  13.921  17.419  1.00  0.380          H  
ATOM   2193  HA  LEU A 135       9.064  13.122  19.477  1.00  0.360          H  
ATOM   2194 1HB  LEU A 135      10.378  11.496  17.247  1.00  0.510          H  
ATOM   2195 2HB  LEU A 135       9.010  10.967  18.198  1.00  0.510          H  
ATOM   2196  HG  LEU A 135       8.893  13.365  16.344  1.00  0.510          H  
ATOM   2197 1HD1 LEU A 135       7.730  11.841  14.808  1.00  0.510          H  
ATOM   2198 2HD1 LEU A 135       9.394  11.296  15.112  1.00  0.510          H  
ATOM   2199 3HD1 LEU A 135       8.033  10.504  15.926  1.00  0.510          H  
ATOM   2200 1HD2 LEU A 135       6.467  13.036  16.581  1.00  0.510          H  
ATOM   2201 2HD2 LEU A 135       6.771  11.692  17.691  1.00  0.510          H  
ATOM   2202 3HD2 LEU A 135       7.229  13.336  18.139  1.00  0.510          H  
ATOM   2203  N   SER A 136      12.034  11.761  19.629  1.00  0.320          N  
ATOM   2204  CA  SER A 136      13.003  10.962  20.370  1.00  0.350          C  
ATOM   2205  C   SER A 136      13.644  11.685  21.554  1.00  0.400          C  
ATOM   2206  O   SER A 136      14.515  11.126  22.231  1.00  0.490          O  
ATOM   2207  CB  SER A 136      14.120  10.546  19.426  1.00  0.480          C  
ATOM   2208  OG  SER A 136      13.681   9.669  18.434  1.00  0.480          O  
ATOM   2209  H   SER A 136      12.393  12.253  18.825  1.00  0.380          H  
ATOM   2210  HA  SER A 136      12.497  10.073  20.744  1.00  0.420          H  
ATOM   2211 1HB  SER A 136      14.483  11.430  18.958  1.00  0.570          H  
ATOM   2212 2HB  SER A 136      14.949  10.113  19.964  1.00  0.570          H  
ATOM   2213  HG  SER A 136      13.690   8.776  18.867  1.00  0.570          H  
ATOM   2214  N   VAL A 137      13.301  12.945  21.790  1.00  0.410          N  
ATOM   2215  CA  VAL A 137      14.012  13.656  22.838  1.00  0.510          C  
ATOM   2216  C   VAL A 137      13.101  14.088  23.979  1.00  0.520          C  
ATOM   2217  O   VAL A 137      12.183  14.884  23.808  1.00  0.690          O  
ATOM   2218  CB  VAL A 137      14.747  14.837  22.179  1.00  0.670          C  
ATOM   2219  CG1 VAL A 137      15.502  15.659  23.172  1.00  0.670          C  
ATOM   2220  CG2 VAL A 137      15.708  14.265  21.133  1.00  0.670          C  
ATOM   2221  H   VAL A 137      12.535  13.402  21.279  1.00  0.490          H  
ATOM   2222  HA  VAL A 137      14.773  12.999  23.256  1.00  0.610          H  
ATOM   2223  HB  VAL A 137      14.019  15.490  21.709  1.00  0.810          H  
ATOM   2224 1HG1 VAL A 137      15.999  16.461  22.647  1.00  0.810          H  
ATOM   2225 2HG1 VAL A 137      14.820  16.075  23.899  1.00  0.810          H  
ATOM   2226 3HG1 VAL A 137      16.252  15.040  23.677  1.00  0.810          H  
ATOM   2227 1HG2 VAL A 137      16.225  15.061  20.641  1.00  0.810          H  
ATOM   2228 2HG2 VAL A 137      16.437  13.610  21.627  1.00  0.810          H  
ATOM   2229 3HG2 VAL A 137      15.172  13.695  20.396  1.00  0.810          H  
ATOM   2230  N   LYS A 138      13.410  13.595  25.178  1.00  0.530          N  
ATOM   2231  CA  LYS A 138      12.599  13.889  26.360  1.00  0.540          C  
ATOM   2232  C   LYS A 138      13.076  15.141  27.094  1.00  0.720          C  
ATOM   2233  O   LYS A 138      12.462  15.588  28.063  1.00  1.250          O  
ATOM   2234  CB  LYS A 138      12.604  12.682  27.301  1.00  0.750          C  
ATOM   2235  CG  LYS A 138      11.914  11.434  26.728  1.00  0.750          C  
ATOM   2236  CD  LYS A 138      11.971  10.256  27.713  1.00  0.750          C  
ATOM   2237  CE  LYS A 138      11.263   9.010  27.170  1.00  0.750          C  
ATOM   2238  NZ  LYS A 138       9.775   9.176  27.124  1.00  0.750          N  
ATOM   2239  H   LYS A 138      14.199  12.964  25.250  1.00  0.640          H  
ATOM   2240  HA  LYS A 138      11.573  14.069  26.035  1.00  0.650          H  
ATOM   2241 1HB  LYS A 138      13.630  12.420  27.554  1.00  0.900          H  
ATOM   2242 2HB  LYS A 138      12.096  12.947  28.229  1.00  0.900          H  
ATOM   2243 1HG  LYS A 138      10.877  11.678  26.507  1.00  0.900          H  
ATOM   2244 2HG  LYS A 138      12.405  11.141  25.797  1.00  0.900          H  
ATOM   2245 1HD  LYS A 138      13.013  10.000  27.911  1.00  0.900          H  
ATOM   2246 2HD  LYS A 138      11.502  10.546  28.652  1.00  0.900          H  
ATOM   2247 1HE  LYS A 138      11.622   8.810  26.166  1.00  0.900          H  
ATOM   2248 2HE  LYS A 138      11.505   8.159  27.806  1.00  0.900          H  
ATOM   2249 1HZ  LYS A 138       9.357   8.330  26.763  1.00  0.900          H  
ATOM   2250 2HZ  LYS A 138       9.425   9.351  28.057  1.00  0.900          H  
ATOM   2251 3HZ  LYS A 138       9.533   9.949  26.527  1.00  0.900          H  
ATOM   2252  N   LYS A 139      14.191  15.681  26.637  1.00  0.800          N  
ATOM   2253  CA  LYS A 139      14.792  16.872  27.205  1.00  0.960          C  
ATOM   2254  C   LYS A 139      14.342  18.092  26.434  1.00  0.790          C  
ATOM   2255  O   LYS A 139      14.391  18.113  25.205  1.00  0.700          O  
ATOM   2256  CB  LYS A 139      16.318  16.773  27.192  1.00  1.280          C  
ATOM   2257  CG  LYS A 139      17.035  17.973  27.814  1.00  1.280          C  
ATOM   2258  CD  LYS A 139      18.544  17.758  27.895  1.00  1.280          C  
ATOM   2259  CE  LYS A 139      19.236  18.986  28.482  1.00  1.280          C  
ATOM   2260  NZ  LYS A 139      20.711  18.782  28.648  1.00  1.280          N  
ATOM   2261  H   LYS A 139      14.618  15.245  25.835  1.00  0.960          H  
ATOM   2262  HA  LYS A 139      14.454  16.983  28.236  1.00  1.150          H  
ATOM   2263 1HB  LYS A 139      16.629  15.875  27.723  1.00  1.540          H  
ATOM   2264 2HB  LYS A 139      16.662  16.679  26.162  1.00  1.540          H  
ATOM   2265 1HG  LYS A 139      16.854  18.864  27.200  1.00  1.540          H  
ATOM   2266 2HG  LYS A 139      16.642  18.158  28.812  1.00  1.540          H  
ATOM   2267 1HD  LYS A 139      18.756  16.892  28.525  1.00  1.540          H  
ATOM   2268 2HD  LYS A 139      18.938  17.566  26.898  1.00  1.540          H  
ATOM   2269 1HE  LYS A 139      19.068  19.836  27.818  1.00  1.540          H  
ATOM   2270 2HE  LYS A 139      18.799  19.206  29.455  1.00  1.540          H  
ATOM   2271 1HZ  LYS A 139      21.122  19.618  29.041  1.00  1.540          H  
ATOM   2272 2HZ  LYS A 139      20.874  18.004  29.272  1.00  1.540          H  
ATOM   2273 3HZ  LYS A 139      21.140  18.589  27.755  1.00  1.540          H  
ATOM   2274  N   GLN A 140      13.906  19.125  27.131  1.00  1.070          N  
ATOM   2275  CA  GLN A 140      13.526  20.315  26.400  1.00  1.060          C  
ATOM   2276  C   GLN A 140      14.758  21.136  26.081  1.00  0.830          C  
ATOM   2277  O   GLN A 140      15.446  21.613  26.982  1.00  1.010          O  
ATOM   2278  CB  GLN A 140      12.534  21.180  27.182  1.00  1.490          C  
ATOM   2279  CG  GLN A 140      12.122  22.481  26.449  1.00  1.490          C  
ATOM   2280  CD  GLN A 140      11.289  22.216  25.186  1.00  1.490          C  
ATOM   2281  OE1 GLN A 140      10.201  21.640  25.286  1.00  1.490          O  
ATOM   2282  NE2 GLN A 140      11.786  22.614  24.006  1.00  1.490          N  
ATOM   2283  H   GLN A 140      13.851  19.081  28.138  1.00  1.280          H  
ATOM   2284  HA  GLN A 140      13.059  20.016  25.460  1.00  1.270          H  
ATOM   2285 1HB  GLN A 140      11.631  20.606  27.386  1.00  1.790          H  
ATOM   2286 2HB  GLN A 140      12.972  21.460  28.139  1.00  1.790          H  
ATOM   2287 1HG  GLN A 140      11.514  23.075  27.127  1.00  1.790          H  
ATOM   2288 2HG  GLN A 140      13.011  23.051  26.162  1.00  1.790          H  
ATOM   2289 1HE2 GLN A 140      11.265  22.458  23.163  1.00  1.790          H  
ATOM   2290 2HE2 GLN A 140      12.706  23.080  23.937  1.00  1.790          H  
ATOM   2291  N   HIS A 141      15.006  21.328  24.799  1.00  0.700          N  
ATOM   2292  CA  HIS A 141      16.140  22.105  24.349  1.00  0.600          C  
ATOM   2293  C   HIS A 141      15.699  23.500  23.976  1.00  0.640          C  
ATOM   2294  O   HIS A 141      14.541  23.735  23.606  1.00  1.130          O  
ATOM   2295  CB  HIS A 141      16.830  21.438  23.164  1.00  0.880          C  
ATOM   2296  CG  HIS A 141      17.602  20.218  23.523  1.00  0.880          C  
ATOM   2297  ND1 HIS A 141      18.947  20.259  23.808  1.00  0.880          N  
ATOM   2298  CD2 HIS A 141      17.229  18.935  23.664  1.00  0.880          C  
ATOM   2299  CE1 HIS A 141      19.367  19.044  24.091  1.00  0.880          C  
ATOM   2300  NE2 HIS A 141      18.350  18.222  24.013  1.00  0.880          N  
ATOM   2301  H   HIS A 141      14.406  20.883  24.117  1.00  0.840          H  
ATOM   2302  HA  HIS A 141      16.869  22.194  25.152  1.00  0.720          H  
ATOM   2303 1HB  HIS A 141      16.075  21.153  22.449  1.00  1.060          H  
ATOM   2304 2HB  HIS A 141      17.500  22.147  22.675  1.00  1.060          H  
ATOM   2305  HD2 HIS A 141      16.229  18.547  23.526  1.00  1.060          H  
ATOM   2306  HE1 HIS A 141      20.389  18.766  24.348  1.00  1.060          H  
ATOM   2307  HE2 HIS A 141      18.406  17.224  24.187  1.00  1.060          H  
ATOM   2308  N   LYS A 142      16.623  24.433  24.074  1.00  0.540          N  
ATOM   2309  CA  LYS A 142      16.351  25.798  23.692  1.00  0.560          C  
ATOM   2310  C   LYS A 142      17.382  26.266  22.697  1.00  0.500          C  
ATOM   2311  O   LYS A 142      18.541  25.858  22.767  1.00  0.520          O  
ATOM   2312  CB  LYS A 142      16.345  26.683  24.938  1.00  0.780          C  
ATOM   2313  CG  LYS A 142      15.215  26.350  25.913  1.00  0.780          C  
ATOM   2314  CD  LYS A 142      15.191  27.292  27.106  1.00  0.780          C  
ATOM   2315  CE  LYS A 142      14.060  26.928  28.072  1.00  0.780          C  
ATOM   2316  NZ  LYS A 142      14.020  27.835  29.262  1.00  0.780          N  
ATOM   2317  H   LYS A 142      17.548  24.183  24.400  1.00  0.650          H  
ATOM   2318  HA  LYS A 142      15.372  25.850  23.213  1.00  0.670          H  
ATOM   2319 1HB  LYS A 142      17.285  26.550  25.470  1.00  0.930          H  
ATOM   2320 2HB  LYS A 142      16.288  27.720  24.661  1.00  0.930          H  
ATOM   2321 1HG  LYS A 142      14.261  26.401  25.386  1.00  0.930          H  
ATOM   2322 2HG  LYS A 142      15.345  25.331  26.278  1.00  0.930          H  
ATOM   2323 1HD  LYS A 142      16.144  27.235  27.633  1.00  0.930          H  
ATOM   2324 2HD  LYS A 142      15.047  28.314  26.758  1.00  0.930          H  
ATOM   2325 1HE  LYS A 142      13.109  26.995  27.546  1.00  0.930          H  
ATOM   2326 2HE  LYS A 142      14.203  25.902  28.414  1.00  0.930          H  
ATOM   2327 1HZ  LYS A 142      13.262  27.558  29.871  1.00  0.930          H  
ATOM   2328 2HZ  LYS A 142      14.894  27.772  29.767  1.00  0.930          H  
ATOM   2329 3HZ  LYS A 142      13.875  28.787  28.961  1.00  0.930          H  
ATOM   2330  N   GLY A 143      16.959  27.137  21.803  1.00  0.500          N  
ATOM   2331  CA  GLY A 143      17.849  27.749  20.850  1.00  0.470          C  
ATOM   2332  C   GLY A 143      17.436  27.539  19.406  1.00  0.430          C  
ATOM   2333  O   GLY A 143      16.628  26.663  19.077  1.00  0.430          O  
ATOM   2334  H   GLY A 143      15.982  27.398  21.790  1.00  0.600          H  
ATOM   2335 1HA  GLY A 143      17.885  28.813  21.057  1.00  0.560          H  
ATOM   2336 2HA  GLY A 143      18.854  27.379  20.997  1.00  0.560          H  
ATOM   2337  N   TYR A 144      18.019  28.346  18.537  1.00  0.480          N  
ATOM   2338  CA  TYR A 144      17.752  28.295  17.120  1.00  0.510          C  
ATOM   2339  C   TYR A 144      18.464  27.087  16.554  1.00  0.500          C  
ATOM   2340  O   TYR A 144      19.663  26.919  16.760  1.00  0.610          O  
ATOM   2341  CB  TYR A 144      18.312  29.543  16.413  1.00  0.700          C  
ATOM   2342  CG  TYR A 144      17.646  30.898  16.696  1.00  0.700          C  
ATOM   2343  CD1 TYR A 144      18.422  32.046  16.593  1.00  0.700          C  
ATOM   2344  CD2 TYR A 144      16.305  31.019  17.046  1.00  0.700          C  
ATOM   2345  CE1 TYR A 144      17.872  33.289  16.840  1.00  0.700          C  
ATOM   2346  CE2 TYR A 144      15.768  32.285  17.293  1.00  0.700          C  
ATOM   2347  CZ  TYR A 144      16.551  33.408  17.194  1.00  0.700          C  
ATOM   2348  OH  TYR A 144      16.026  34.677  17.442  1.00  0.700          O  
ATOM   2349  H   TYR A 144      18.679  29.016  18.907  1.00  0.580          H  
ATOM   2350  HA  TYR A 144      16.684  28.181  16.947  1.00  0.610          H  
ATOM   2351 1HB  TYR A 144      19.361  29.644  16.689  1.00  0.840          H  
ATOM   2352 2HB  TYR A 144      18.300  29.381  15.346  1.00  0.840          H  
ATOM   2353  HD1 TYR A 144      19.473  31.967  16.312  1.00  0.840          H  
ATOM   2354  HD2 TYR A 144      15.665  30.145  17.133  1.00  0.840          H  
ATOM   2355  HE1 TYR A 144      18.479  34.175  16.760  1.00  0.840          H  
ATOM   2356  HE2 TYR A 144      14.721  32.384  17.572  1.00  0.840          H  
ATOM   2357  HH  TYR A 144      15.054  34.627  17.636  1.00  0.840          H  
ATOM   2358  N   VAL A 145      17.754  26.320  15.750  1.00  0.500          N  
ATOM   2359  CA  VAL A 145      18.306  25.171  15.055  1.00  0.560          C  
ATOM   2360  C   VAL A 145      18.583  25.663  13.649  1.00  0.490          C  
ATOM   2361  O   VAL A 145      17.630  26.040  12.966  1.00  0.600          O  
ATOM   2362  CB  VAL A 145      17.243  24.047  15.017  1.00  0.760          C  
ATOM   2363  CG1 VAL A 145      17.764  22.831  14.285  1.00  0.760          C  
ATOM   2364  CG2 VAL A 145      16.833  23.679  16.448  1.00  0.760          C  
ATOM   2365  H   VAL A 145      16.779  26.539  15.631  1.00  0.600          H  
ATOM   2366  HA  VAL A 145      19.232  24.841  15.533  1.00  0.670          H  
ATOM   2367  HB  VAL A 145      16.376  24.409  14.470  1.00  0.910          H  
ATOM   2368 1HG1 VAL A 145      16.992  22.070  14.256  1.00  0.910          H  
ATOM   2369 2HG1 VAL A 145      18.048  23.097  13.267  1.00  0.910          H  
ATOM   2370 3HG1 VAL A 145      18.607  22.459  14.817  1.00  0.910          H  
ATOM   2371 1HG2 VAL A 145      16.076  22.910  16.421  1.00  0.910          H  
ATOM   2372 2HG2 VAL A 145      17.703  23.310  16.976  1.00  0.910          H  
ATOM   2373 3HG2 VAL A 145      16.439  24.552  16.969  1.00  0.910          H  
ATOM   2374  N   ILE A 146      19.841  25.659  13.210  1.00  0.570          N  
ATOM   2375  CA  ILE A 146      20.109  26.256  11.905  1.00  0.680          C  
ATOM   2376  C   ILE A 146      20.322  25.245  10.787  1.00  0.520          C  
ATOM   2377  O   ILE A 146      21.207  24.379  10.843  1.00  0.570          O  
ATOM   2378  CB  ILE A 146      21.288  27.237  11.987  1.00  0.910          C  
ATOM   2379  CG1 ILE A 146      20.944  28.332  12.991  1.00  0.910          C  
ATOM   2380  CG2 ILE A 146      21.547  27.889  10.609  1.00  0.910          C  
ATOM   2381  CD1 ILE A 146      21.518  28.138  14.389  1.00  0.910          C  
ATOM   2382  H   ILE A 146      20.598  25.318  13.816  1.00  0.680          H  
ATOM   2383  HA  ILE A 146      19.241  26.847  11.628  1.00  0.820          H  
ATOM   2384  HB  ILE A 146      22.180  26.717  12.331  1.00  1.090          H  
ATOM   2385 1HG1 ILE A 146      21.272  29.257  12.590  1.00  1.090          H  
ATOM   2386 2HG1 ILE A 146      19.886  28.369  13.099  1.00  1.090          H  
ATOM   2387 1HG2 ILE A 146      22.370  28.593  10.686  1.00  1.090          H  
ATOM   2388 2HG2 ILE A 146      21.803  27.128   9.872  1.00  1.090          H  
ATOM   2389 3HG2 ILE A 146      20.646  28.421  10.285  1.00  1.090          H  
ATOM   2390 1HD1 ILE A 146      21.204  28.962  15.025  1.00  1.090          H  
ATOM   2391 2HD1 ILE A 146      21.174  27.216  14.827  1.00  1.090          H  
ATOM   2392 3HD1 ILE A 146      22.603  28.115  14.338  1.00  1.090          H  
ATOM   2393  N   ARG A 147      19.485  25.415   9.762  1.00  0.440          N  
ATOM   2394  CA  ARG A 147      19.362  24.578   8.578  1.00  0.340          C  
ATOM   2395  C   ARG A 147      19.323  25.430   7.305  1.00  0.350          C  
ATOM   2396  O   ARG A 147      19.243  26.650   7.383  1.00  0.430          O  
ATOM   2397  CB  ARG A 147      18.100  23.770   8.711  1.00  0.520          C  
ATOM   2398  CG  ARG A 147      18.125  22.830   9.868  1.00  0.520          C  
ATOM   2399  CD  ARG A 147      16.905  22.086   9.957  1.00  0.520          C  
ATOM   2400  NE  ARG A 147      16.869  21.219  11.110  1.00  0.520          N  
ATOM   2401  CZ  ARG A 147      17.491  20.036  11.172  1.00  0.520          C  
ATOM   2402  NH1 ARG A 147      18.194  19.620  10.166  1.00  0.520          N  
ATOM   2403  NH2 ARG A 147      17.428  19.279  12.243  1.00  0.520          N  
ATOM   2404  H   ARG A 147      18.831  26.204   9.847  1.00  0.530          H  
ATOM   2405  HA  ARG A 147      20.217  23.907   8.525  1.00  0.410          H  
ATOM   2406 1HB  ARG A 147      17.255  24.445   8.847  1.00  0.620          H  
ATOM   2407 2HB  ARG A 147      17.919  23.207   7.827  1.00  0.620          H  
ATOM   2408 1HG  ARG A 147      18.967  22.163   9.755  1.00  0.620          H  
ATOM   2409 2HG  ARG A 147      18.225  23.387  10.795  1.00  0.620          H  
ATOM   2410 1HD  ARG A 147      16.158  22.831  10.080  1.00  0.620          H  
ATOM   2411 2HD  ARG A 147      16.709  21.514   9.068  1.00  0.620          H  
ATOM   2412  HE  ARG A 147      16.326  21.516  11.911  1.00  0.620          H  
ATOM   2413 1HH1 ARG A 147      18.276  20.165   9.330  1.00  0.620          H  
ATOM   2414 2HH1 ARG A 147      18.697  18.733  10.252  1.00  0.620          H  
ATOM   2415 1HH2 ARG A 147      16.875  19.562  13.040  1.00  0.620          H  
ATOM   2416 2HH2 ARG A 147      17.951  18.383  12.232  1.00  0.620          H  
ATOM   2417  N   SER A 148      19.451  24.828   6.124  1.00  0.310          N  
ATOM   2418  CA  SER A 148      19.387  25.631   4.897  1.00  0.360          C  
ATOM   2419  C   SER A 148      18.001  26.252   4.673  1.00  0.330          C  
ATOM   2420  O   SER A 148      16.974  25.601   4.910  1.00  0.310          O  
ATOM   2421  CB  SER A 148      19.827  24.788   3.716  1.00  0.480          C  
ATOM   2422  OG  SER A 148      21.189  24.437   3.850  1.00  0.480          O  
ATOM   2423  H   SER A 148      19.515  23.809   6.046  1.00  0.370          H  
ATOM   2424  HA  SER A 148      20.095  26.448   4.989  1.00  0.430          H  
ATOM   2425 1HB  SER A 148      19.226  23.892   3.678  1.00  0.580          H  
ATOM   2426 2HB  SER A 148      19.669  25.336   2.784  1.00  0.580          H  
ATOM   2427  HG  SER A 148      21.453  23.955   3.037  1.00  0.580          H  
ATOM   2428  N   GLU A 149      17.963  27.495   4.144  1.00  0.390          N  
ATOM   2429  CA  GLU A 149      16.687  28.170   3.837  1.00  0.420          C  
ATOM   2430  C   GLU A 149      15.805  27.363   2.902  1.00  0.420          C  
ATOM   2431  O   GLU A 149      14.589  27.238   3.090  1.00  0.500          O  
ATOM   2432  CB  GLU A 149      16.939  29.521   3.150  1.00  0.580          C  
ATOM   2433  CG  GLU A 149      15.647  30.269   2.729  1.00  0.580          C  
ATOM   2434  CD  GLU A 149      15.906  31.550   1.978  1.00  0.580          C  
ATOM   2435  OE1 GLU A 149      17.044  31.888   1.793  1.00  0.580          O  
ATOM   2436  OE2 GLU A 149      14.958  32.198   1.587  1.00  0.580          O  
ATOM   2437  H   GLU A 149      18.843  28.002   3.974  1.00  0.470          H  
ATOM   2438  HA  GLU A 149      16.146  28.328   4.767  1.00  0.500          H  
ATOM   2439 1HB  GLU A 149      17.500  30.171   3.829  1.00  0.690          H  
ATOM   2440 2HB  GLU A 149      17.552  29.375   2.263  1.00  0.690          H  
ATOM   2441 1HG  GLU A 149      15.042  29.632   2.089  1.00  0.690          H  
ATOM   2442 2HG  GLU A 149      15.064  30.490   3.625  1.00  0.690          H  
ATOM   2443  N   TRP A 150      16.435  26.855   1.860  1.00  0.450          N  
ATOM   2444  CA  TRP A 150      15.800  26.093   0.802  1.00  0.430          C  
ATOM   2445  C   TRP A 150      16.690  24.980   0.300  1.00  0.390          C  
ATOM   2446  O   TRP A 150      17.903  25.177   0.111  1.00  0.400          O  
ATOM   2447  CB  TRP A 150      15.459  27.025  -0.368  1.00  0.610          C  
ATOM   2448  CG  TRP A 150      14.946  26.316  -1.594  1.00  0.610          C  
ATOM   2449  CD1 TRP A 150      13.661  26.038  -1.925  1.00  0.610          C  
ATOM   2450  CD2 TRP A 150      15.759  25.786  -2.676  1.00  0.610          C  
ATOM   2451  NE1 TRP A 150      13.614  25.385  -3.123  1.00  0.610          N  
ATOM   2452  CE2 TRP A 150      14.889  25.216  -3.591  1.00  0.610          C  
ATOM   2453  CE3 TRP A 150      17.140  25.755  -2.929  1.00  0.610          C  
ATOM   2454  CZ2 TRP A 150      15.343  24.618  -4.746  1.00  0.610          C  
ATOM   2455  CZ3 TRP A 150      17.602  25.153  -4.075  1.00  0.610          C  
ATOM   2456  CH2 TRP A 150      16.730  24.598  -4.966  1.00  0.610          C  
ATOM   2457  H   TRP A 150      17.426  27.028   1.812  1.00  0.540          H  
ATOM   2458  HA  TRP A 150      14.890  25.655   1.194  1.00  0.520          H  
ATOM   2459 1HB  TRP A 150      14.702  27.739  -0.047  1.00  0.730          H  
ATOM   2460 2HB  TRP A 150      16.331  27.591  -0.643  1.00  0.730          H  
ATOM   2461  HD1 TRP A 150      12.798  26.296  -1.338  1.00  0.730          H  
ATOM   2462  HE1 TRP A 150      12.773  25.080  -3.587  1.00  0.730          H  
ATOM   2463  HE3 TRP A 150      17.827  26.198  -2.229  1.00  0.730          H  
ATOM   2464  HZ2 TRP A 150      14.664  24.168  -5.472  1.00  0.730          H  
ATOM   2465  HZ3 TRP A 150      18.677  25.137  -4.252  1.00  0.730          H  
ATOM   2466  HH2 TRP A 150      17.120  24.129  -5.871  1.00  0.730          H  
ATOM   2467  N   ILE A 151      16.087  23.810   0.090  1.00  0.400          N  
ATOM   2468  CA  ILE A 151      16.793  22.670  -0.479  1.00  0.400          C  
ATOM   2469  C   ILE A 151      16.019  21.930  -1.565  1.00  0.430          C  
ATOM   2470  O   ILE A 151      14.786  22.010  -1.647  1.00  0.460          O  
ATOM   2471  CB  ILE A 151      17.168  21.622   0.581  1.00  0.560          C  
ATOM   2472  CG1 ILE A 151      15.893  21.019   1.230  1.00  0.560          C  
ATOM   2473  CG2 ILE A 151      18.077  22.270   1.649  1.00  0.560          C  
ATOM   2474  CD1 ILE A 151      16.186  19.811   2.022  1.00  0.560          C  
ATOM   2475  H   ILE A 151      15.082  23.756   0.293  1.00  0.480          H  
ATOM   2476  HA  ILE A 151      17.707  23.030  -0.933  1.00  0.480          H  
ATOM   2477  HB  ILE A 151      17.702  20.823   0.097  1.00  0.670          H  
ATOM   2478 1HG1 ILE A 151      15.438  21.765   1.884  1.00  0.670          H  
ATOM   2479 2HG1 ILE A 151      15.171  20.737   0.469  1.00  0.670          H  
ATOM   2480 1HG2 ILE A 151      18.393  21.551   2.391  1.00  0.670          H  
ATOM   2481 2HG2 ILE A 151      18.950  22.671   1.166  1.00  0.670          H  
ATOM   2482 3HG2 ILE A 151      17.540  23.073   2.146  1.00  0.670          H  
ATOM   2483 1HD1 ILE A 151      15.280  19.427   2.454  1.00  0.670          H  
ATOM   2484 2HD1 ILE A 151      16.617  19.076   1.371  1.00  0.670          H  
ATOM   2485 3HD1 ILE A 151      16.871  20.027   2.778  1.00  0.670          H  
ATOM   2486  N   THR A 152      16.750  21.103  -2.321  1.00  0.450          N  
ATOM   2487  CA  THR A 152      16.122  20.132  -3.216  1.00  0.480          C  
ATOM   2488  C   THR A 152      16.640  18.732  -2.911  1.00  0.450          C  
ATOM   2489  O   THR A 152      17.863  18.490  -2.940  1.00  0.460          O  
ATOM   2490  CB  THR A 152      16.367  20.403  -4.707  1.00  0.660          C  
ATOM   2491  OG1 THR A 152      15.874  21.672  -5.031  1.00  0.660          O  
ATOM   2492  CG2 THR A 152      15.632  19.377  -5.560  1.00  0.660          C  
ATOM   2493  H   THR A 152      17.768  21.146  -2.243  1.00  0.540          H  
ATOM   2494  HA  THR A 152      15.053  20.141  -3.042  1.00  0.580          H  
ATOM   2495  HB  THR A 152      17.412  20.338  -4.929  1.00  0.790          H  
ATOM   2496  HG1 THR A 152      16.390  22.326  -4.554  1.00  0.790          H  
ATOM   2497 1HG2 THR A 152      15.806  19.601  -6.612  1.00  0.790          H  
ATOM   2498 2HG2 THR A 152      15.993  18.371  -5.352  1.00  0.790          H  
ATOM   2499 3HG2 THR A 152      14.569  19.428  -5.345  1.00  0.790          H  
ATOM   2500  N   ILE A 153      15.692  17.815  -2.705  1.00  0.440          N  
ATOM   2501  CA  ILE A 153      15.941  16.397  -2.441  1.00  0.440          C  
ATOM   2502  C   ILE A 153      15.491  15.490  -3.553  1.00  0.460          C  
ATOM   2503  O   ILE A 153      14.390  15.624  -4.092  1.00  0.550          O  
ATOM   2504  CB  ILE A 153      15.293  15.889  -1.138  1.00  0.620          C  
ATOM   2505  CG1 ILE A 153      15.929  16.580   0.005  1.00  0.620          C  
ATOM   2506  CG2 ILE A 153      15.406  14.355  -1.024  1.00  0.620          C  
ATOM   2507  CD1 ILE A 153      15.281  16.335   1.331  1.00  0.620          C  
ATOM   2508  H   ILE A 153      14.723  18.156  -2.722  1.00  0.530          H  
ATOM   2509  HA  ILE A 153      17.014  16.265  -2.338  1.00  0.530          H  
ATOM   2510  HB  ILE A 153      14.243  16.167  -1.133  1.00  0.740          H  
ATOM   2511 1HG1 ILE A 153      16.957  16.266   0.050  1.00  0.740          H  
ATOM   2512 2HG1 ILE A 153      15.900  17.641  -0.198  1.00  0.740          H  
ATOM   2513 1HG2 ILE A 153      14.941  14.014  -0.118  1.00  0.740          H  
ATOM   2514 2HG2 ILE A 153      14.902  13.864  -1.850  1.00  0.740          H  
ATOM   2515 3HG2 ILE A 153      16.458  14.073  -1.021  1.00  0.740          H  
ATOM   2516 1HD1 ILE A 153      15.804  16.894   2.102  1.00  0.740          H  
ATOM   2517 2HD1 ILE A 153      14.258  16.660   1.267  1.00  0.740          H  
ATOM   2518 3HD1 ILE A 153      15.309  15.288   1.598  1.00  0.740          H  
ATOM   2519  N   LYS A 154      16.364  14.567  -3.916  1.00  0.450          N  
ATOM   2520  CA  LYS A 154      16.016  13.604  -4.936  1.00  0.540          C  
ATOM   2521  C   LYS A 154      16.112  12.204  -4.334  1.00  0.450          C  
ATOM   2522  O   LYS A 154      17.096  11.890  -3.653  1.00  0.450          O  
ATOM   2523  CB  LYS A 154      16.930  13.786  -6.145  1.00  0.720          C  
ATOM   2524  CG  LYS A 154      16.793  15.180  -6.768  1.00  0.720          C  
ATOM   2525  CD  LYS A 154      17.598  15.356  -8.038  1.00  0.720          C  
ATOM   2526  CE  LYS A 154      17.504  16.802  -8.535  1.00  0.720          C  
ATOM   2527  NZ  LYS A 154      18.241  17.006  -9.817  1.00  0.720          N  
ATOM   2528  H   LYS A 154      17.262  14.520  -3.419  1.00  0.540          H  
ATOM   2529  HA  LYS A 154      14.984  13.761  -5.249  1.00  0.650          H  
ATOM   2530 1HB  LYS A 154      17.968  13.636  -5.846  1.00  0.860          H  
ATOM   2531 2HB  LYS A 154      16.687  13.040  -6.906  1.00  0.860          H  
ATOM   2532 1HG  LYS A 154      15.741  15.351  -6.995  1.00  0.860          H  
ATOM   2533 2HG  LYS A 154      17.114  15.931  -6.046  1.00  0.860          H  
ATOM   2534 1HD  LYS A 154      18.639  15.095  -7.870  1.00  0.860          H  
ATOM   2535 2HD  LYS A 154      17.195  14.696  -8.807  1.00  0.860          H  
ATOM   2536 1HE  LYS A 154      16.456  17.066  -8.679  1.00  0.860          H  
ATOM   2537 2HE  LYS A 154      17.933  17.460  -7.775  1.00  0.860          H  
ATOM   2538 1HZ  LYS A 154      18.164  17.977 -10.097  1.00  0.860          H  
ATOM   2539 2HZ  LYS A 154      19.216  16.775  -9.693  1.00  0.860          H  
ATOM   2540 3HZ  LYS A 154      17.842  16.410 -10.532  1.00  0.860          H  
ATOM   2541  N   GLY A 155      15.106  11.359  -4.603  1.00  0.470          N  
ATOM   2542  CA  GLY A 155      15.049   9.973  -4.086  1.00  0.450          C  
ATOM   2543  C   GLY A 155      13.878   9.220  -4.722  1.00  0.440          C  
ATOM   2544  O   GLY A 155      13.277   9.732  -5.663  1.00  0.510          O  
ATOM   2545  H   GLY A 155      14.322  11.728  -5.156  1.00  0.560          H  
ATOM   2546 1HA  GLY A 155      15.984   9.453  -4.299  1.00  0.540          H  
ATOM   2547 2HA  GLY A 155      14.926   9.982  -3.006  1.00  0.540          H  
ATOM   2548  N   TYR A 156      13.549   8.017  -4.237  1.00  0.420          N  
ATOM   2549  CA  TYR A 156      12.467   7.258  -4.887  1.00  0.460          C  
ATOM   2550  C   TYR A 156      11.175   7.051  -4.096  1.00  0.440          C  
ATOM   2551  O   TYR A 156      11.182   6.996  -2.863  1.00  0.440          O  
ATOM   2552  CB  TYR A 156      12.984   5.896  -5.316  1.00  0.630          C  
ATOM   2553  CG  TYR A 156      13.939   5.927  -6.444  1.00  0.630          C  
ATOM   2554  CD1 TYR A 156      15.282   6.167  -6.224  1.00  0.630          C  
ATOM   2555  CD2 TYR A 156      13.472   5.688  -7.717  1.00  0.630          C  
ATOM   2556  CE1 TYR A 156      16.152   6.178  -7.291  1.00  0.630          C  
ATOM   2557  CE2 TYR A 156      14.328   5.700  -8.782  1.00  0.630          C  
ATOM   2558  CZ  TYR A 156      15.670   5.944  -8.576  1.00  0.630          C  
ATOM   2559  OH  TYR A 156      16.542   5.945  -9.639  1.00  0.630          O  
ATOM   2560  H   TYR A 156      14.091   7.602  -3.468  1.00  0.500          H  
ATOM   2561  HA  TYR A 156      12.194   7.803  -5.782  1.00  0.550          H  
ATOM   2562 1HB  TYR A 156      13.479   5.439  -4.473  1.00  0.750          H  
ATOM   2563 2HB  TYR A 156      12.142   5.268  -5.603  1.00  0.750          H  
ATOM   2564  HD1 TYR A 156      15.654   6.346  -5.212  1.00  0.750          H  
ATOM   2565  HD2 TYR A 156      12.421   5.489  -7.874  1.00  0.750          H  
ATOM   2566  HE1 TYR A 156      17.213   6.368  -7.128  1.00  0.750          H  
ATOM   2567  HE2 TYR A 156      13.950   5.509  -9.787  1.00  0.750          H  
ATOM   2568  HH  TYR A 156      17.428   6.143  -9.327  1.00  0.750          H  
ATOM   2569  N   ASP A 157      10.064   6.889  -4.832  1.00  0.470          N  
ATOM   2570  CA  ASP A 157       8.750   6.532  -4.284  1.00  0.530          C  
ATOM   2571  C   ASP A 157       8.661   5.021  -4.133  1.00  0.600          C  
ATOM   2572  O   ASP A 157       8.681   4.274  -5.127  1.00  0.640          O  
ATOM   2573  CB  ASP A 157       7.571   7.057  -5.122  1.00  0.720          C  
ATOM   2574  CG  ASP A 157       6.158   6.701  -4.501  1.00  0.720          C  
ATOM   2575  OD1 ASP A 157       6.028   5.632  -3.894  1.00  0.720          O  
ATOM   2576  OD2 ASP A 157       5.249   7.495  -4.632  1.00  0.720          O  
ATOM   2577  H   ASP A 157      10.161   7.007  -5.842  1.00  0.560          H  
ATOM   2578  HA  ASP A 157       8.663   6.975  -3.288  1.00  0.640          H  
ATOM   2579 1HB  ASP A 157       7.632   8.120  -5.194  1.00  0.860          H  
ATOM   2580 2HB  ASP A 157       7.632   6.660  -6.131  1.00  0.860          H  
ATOM   2581  N   TRP A 158       8.661   4.608  -2.875  1.00  0.850          N  
ATOM   2582  CA  TRP A 158       8.712   3.245  -2.365  1.00  1.110          C  
ATOM   2583  C   TRP A 158       7.703   2.270  -2.930  1.00  0.960          C  
ATOM   2584  O   TRP A 158       7.958   1.071  -2.925  1.00  1.110          O  
ATOM   2585  CB  TRP A 158       8.522   3.290  -0.858  1.00  1.450          C  
ATOM   2586  CG  TRP A 158       7.173   3.639  -0.408  1.00  1.450          C  
ATOM   2587  CD1 TRP A 158       6.695   4.885  -0.250  1.00  1.450          C  
ATOM   2588  CD2 TRP A 158       6.136   2.752   0.045  1.00  1.450          C  
ATOM   2589  NE1 TRP A 158       5.423   4.849   0.233  1.00  1.450          N  
ATOM   2590  CE2 TRP A 158       5.065   3.552   0.431  1.00  1.450          C  
ATOM   2591  CE3 TRP A 158       6.035   1.370   0.161  1.00  1.450          C  
ATOM   2592  CZ2 TRP A 158       3.896   3.019   0.920  1.00  1.450          C  
ATOM   2593  CZ3 TRP A 158       4.861   0.839   0.661  1.00  1.450          C  
ATOM   2594  CH2 TRP A 158       3.821   1.640   1.029  1.00  1.450          C  
ATOM   2595  H   TRP A 158       8.629   5.353  -2.190  1.00  1.020          H  
ATOM   2596  HA  TRP A 158       9.700   2.854  -2.574  1.00  1.330          H  
ATOM   2597 1HB  TRP A 158       8.821   2.347  -0.415  1.00  1.740          H  
ATOM   2598 2HB  TRP A 158       9.134   4.054  -0.469  1.00  1.740          H  
ATOM   2599  HD1 TRP A 158       7.249   5.792  -0.491  1.00  1.740          H  
ATOM   2600  HE1 TRP A 158       4.852   5.660   0.424  1.00  1.740          H  
ATOM   2601  HE3 TRP A 158       6.862   0.728  -0.138  1.00  1.740          H  
ATOM   2602  HZ2 TRP A 158       3.059   3.644   1.223  1.00  1.740          H  
ATOM   2603  HZ3 TRP A 158       4.778  -0.232   0.750  1.00  1.740          H  
ATOM   2604  HH2 TRP A 158       2.908   1.186   1.416  1.00  1.740          H  
ATOM   2605  N   PHE A 159       6.547   2.742  -3.385  1.00  0.840          N  
ATOM   2606  CA  PHE A 159       5.565   1.777  -3.854  1.00  0.940          C  
ATOM   2607  C   PHE A 159       5.427   1.813  -5.370  1.00  0.900          C  
ATOM   2608  O   PHE A 159       4.624   1.080  -5.947  1.00  1.240          O  
ATOM   2609  CB  PHE A 159       4.218   2.059  -3.192  1.00  1.280          C  
ATOM   2610  CG  PHE A 159       3.262   0.930  -3.254  1.00  1.280          C  
ATOM   2611  CD1 PHE A 159       3.481  -0.202  -2.479  1.00  1.280          C  
ATOM   2612  CD2 PHE A 159       2.144   0.978  -4.064  1.00  1.280          C  
ATOM   2613  CE1 PHE A 159       2.613  -1.254  -2.506  1.00  1.280          C  
ATOM   2614  CE2 PHE A 159       1.265  -0.081  -4.097  1.00  1.280          C  
ATOM   2615  CZ  PHE A 159       1.500  -1.201  -3.316  1.00  1.280          C  
ATOM   2616  H   PHE A 159       6.345   3.759  -3.417  1.00  1.010          H  
ATOM   2617  HA  PHE A 159       5.887   0.777  -3.568  1.00  1.130          H  
ATOM   2618 1HB  PHE A 159       4.366   2.317  -2.161  1.00  1.530          H  
ATOM   2619 2HB  PHE A 159       3.763   2.923  -3.678  1.00  1.530          H  
ATOM   2620  HD1 PHE A 159       4.362  -0.258  -1.840  1.00  1.530          H  
ATOM   2621  HD2 PHE A 159       1.968   1.865  -4.687  1.00  1.530          H  
ATOM   2622  HE1 PHE A 159       2.816  -2.141  -1.889  1.00  1.530          H  
ATOM   2623  HE2 PHE A 159       0.389  -0.037  -4.743  1.00  1.530          H  
ATOM   2624  HZ  PHE A 159       0.808  -2.040  -3.343  1.00  1.530          H  
ATOM   2625  N   GLU A 160       6.200   2.686  -6.012  1.00  0.840          N  
ATOM   2626  CA  GLU A 160       6.106   2.878  -7.447  1.00  0.930          C  
ATOM   2627  C   GLU A 160       7.452   2.656  -8.166  1.00  0.880          C  
ATOM   2628  O   GLU A 160       7.473   2.388  -9.370  1.00  1.000          O  
ATOM   2629  CB  GLU A 160       5.580   4.282  -7.735  1.00  1.270          C  
ATOM   2630  CG  GLU A 160       4.199   4.628  -7.125  1.00  1.270          C  
ATOM   2631  CD  GLU A 160       3.029   3.894  -7.739  1.00  1.270          C  
ATOM   2632  OE1 GLU A 160       3.129   3.479  -8.871  1.00  1.270          O  
ATOM   2633  OE2 GLU A 160       2.021   3.771  -7.077  1.00  1.270          O  
ATOM   2634  H   GLU A 160       6.895   3.227  -5.499  1.00  1.010          H  
ATOM   2635  HA  GLU A 160       5.392   2.158  -7.848  1.00  1.120          H  
ATOM   2636 1HB  GLU A 160       6.301   5.021  -7.390  1.00  1.520          H  
ATOM   2637 2HB  GLU A 160       5.475   4.393  -8.790  1.00  1.520          H  
ATOM   2638 1HG  GLU A 160       4.222   4.418  -6.056  1.00  1.520          H  
ATOM   2639 2HG  GLU A 160       4.040   5.699  -7.238  1.00  1.520          H  
ATOM   2640  N   LYS A 161       8.561   2.790  -7.413  1.00  0.820          N  
ATOM   2641  CA  LYS A 161       9.945   2.790  -7.898  1.00  0.930          C  
ATOM   2642  C   LYS A 161      10.104   3.954  -8.872  1.00  0.900          C  
ATOM   2643  O   LYS A 161      10.707   3.842  -9.939  1.00  1.190          O  
ATOM   2644  CB  LYS A 161      10.314   1.440  -8.537  1.00  1.260          C  
ATOM   2645  CG  LYS A 161      11.805   1.262  -8.926  1.00  1.260          C  
ATOM   2646  CD  LYS A 161      12.060  -0.132  -9.492  1.00  1.260          C  
ATOM   2647  CE  LYS A 161      13.516  -0.305  -9.903  1.00  1.260          C  
ATOM   2648  NZ  LYS A 161      13.769  -1.638 -10.538  1.00  1.260          N  
ATOM   2649  H   LYS A 161       8.449   2.994  -6.427  1.00  0.980          H  
ATOM   2650  HA  LYS A 161      10.612   2.976  -7.060  1.00  1.120          H  
ATOM   2651 1HB  LYS A 161      10.046   0.637  -7.853  1.00  1.510          H  
ATOM   2652 2HB  LYS A 161       9.733   1.300  -9.447  1.00  1.510          H  
ATOM   2653 1HG  LYS A 161      12.108   1.974  -9.678  1.00  1.510          H  
ATOM   2654 2HG  LYS A 161      12.429   1.417  -8.048  1.00  1.510          H  
ATOM   2655 1HD  LYS A 161      11.805  -0.882  -8.745  1.00  1.510          H  
ATOM   2656 2HD  LYS A 161      11.423  -0.284 -10.365  1.00  1.510          H  
ATOM   2657 1HE  LYS A 161      13.782   0.480 -10.608  1.00  1.510          H  
ATOM   2658 2HE  LYS A 161      14.145  -0.212  -9.018  1.00  1.510          H  
ATOM   2659 1HZ  LYS A 161      14.745  -1.711 -10.791  1.00  1.510          H  
ATOM   2660 2HZ  LYS A 161      13.536  -2.380  -9.892  1.00  1.510          H  
ATOM   2661 3HZ  LYS A 161      13.199  -1.729 -11.369  1.00  1.510          H  
ATOM   2662  N   LYS A 162       9.549   5.092  -8.472  1.00  0.710          N  
ATOM   2663  CA  LYS A 162       9.630   6.302  -9.300  1.00  0.760          C  
ATOM   2664  C   LYS A 162      10.554   7.343  -8.727  1.00  0.590          C  
ATOM   2665  O   LYS A 162      10.668   7.487  -7.514  1.00  0.500          O  
ATOM   2666  CB  LYS A 162       8.251   6.905  -9.544  1.00  1.040          C  
ATOM   2667  CG  LYS A 162       7.369   6.050 -10.414  1.00  1.040          C  
ATOM   2668  CD  LYS A 162       5.997   6.680 -10.620  1.00  1.040          C  
ATOM   2669  CE  LYS A 162       5.109   5.791 -11.497  1.00  1.040          C  
ATOM   2670  NZ  LYS A 162       3.752   6.377 -11.698  1.00  1.040          N  
ATOM   2671  H   LYS A 162       9.099   5.056  -7.551  1.00  0.850          H  
ATOM   2672  HA  LYS A 162      10.035   6.019 -10.273  1.00  0.910          H  
ATOM   2673 1HB  LYS A 162       7.744   7.054  -8.592  1.00  1.250          H  
ATOM   2674 2HB  LYS A 162       8.359   7.884 -10.015  1.00  1.250          H  
ATOM   2675 1HG  LYS A 162       7.847   5.935 -11.386  1.00  1.250          H  
ATOM   2676 2HG  LYS A 162       7.280   5.065  -9.981  1.00  1.250          H  
ATOM   2677 1HD  LYS A 162       5.510   6.821  -9.653  1.00  1.250          H  
ATOM   2678 2HD  LYS A 162       6.108   7.652 -11.098  1.00  1.250          H  
ATOM   2679 1HE  LYS A 162       5.585   5.662 -12.465  1.00  1.250          H  
ATOM   2680 2HE  LYS A 162       5.002   4.815 -11.024  1.00  1.250          H  
ATOM   2681 1HZ  LYS A 162       3.203   5.757 -12.279  1.00  1.250          H  
ATOM   2682 2HZ  LYS A 162       3.290   6.493 -10.803  1.00  1.250          H  
ATOM   2683 3HZ  LYS A 162       3.834   7.274 -12.149  1.00  1.250          H  
ATOM   2684  N   GLU A 163      11.196   8.106  -9.606  1.00  0.640          N  
ATOM   2685  CA  GLU A 163      12.096   9.169  -9.168  1.00  0.590          C  
ATOM   2686  C   GLU A 163      11.329  10.434  -8.797  1.00  0.610          C  
ATOM   2687  O   GLU A 163      10.614  11.016  -9.616  1.00  0.760          O  
ATOM   2688  CB  GLU A 163      13.112   9.467 -10.269  1.00  0.850          C  
ATOM   2689  CG  GLU A 163      14.154  10.508  -9.912  1.00  0.850          C  
ATOM   2690  CD  GLU A 163      15.124  10.760 -11.034  1.00  0.850          C  
ATOM   2691  OE1 GLU A 163      14.991  10.144 -12.065  1.00  0.850          O  
ATOM   2692  OE2 GLU A 163      15.995  11.573 -10.861  1.00  0.850          O  
ATOM   2693  H   GLU A 163      11.066   7.942 -10.597  1.00  0.770          H  
ATOM   2694  HA  GLU A 163      12.633   8.828  -8.280  1.00  0.710          H  
ATOM   2695 1HB  GLU A 163      13.640   8.548 -10.526  1.00  1.020          H  
ATOM   2696 2HB  GLU A 163      12.591   9.809 -11.163  1.00  1.020          H  
ATOM   2697 1HG  GLU A 163      13.658  11.446  -9.660  1.00  1.020          H  
ATOM   2698 2HG  GLU A 163      14.698  10.168  -9.028  1.00  1.020          H  
ATOM   2699  N   ILE A 164      11.484  10.855  -7.549  1.00  0.540          N  
ATOM   2700  CA  ILE A 164      10.783  12.009  -7.005  1.00  0.600          C  
ATOM   2701  C   ILE A 164      11.710  13.151  -6.616  1.00  0.600          C  
ATOM   2702  O   ILE A 164      12.712  12.955  -5.920  1.00  0.780          O  
ATOM   2703  CB  ILE A 164       9.992  11.610  -5.748  1.00  0.820          C  
ATOM   2704  CG1 ILE A 164       9.052  10.414  -6.045  1.00  0.820          C  
ATOM   2705  CG2 ILE A 164       9.222  12.826  -5.130  1.00  0.820          C  
ATOM   2706  CD1 ILE A 164       7.985  10.607  -7.111  1.00  0.820          C  
ATOM   2707  H   ILE A 164      12.104  10.326  -6.932  1.00  0.650          H  
ATOM   2708  HA  ILE A 164      10.101  12.386  -7.762  1.00  0.720          H  
ATOM   2709  HB  ILE A 164      10.703  11.243  -5.033  1.00  0.980          H  
ATOM   2710 1HG1 ILE A 164       9.672   9.569  -6.340  1.00  0.980          H  
ATOM   2711 2HG1 ILE A 164       8.557  10.164  -5.111  1.00  0.980          H  
ATOM   2712 1HG2 ILE A 164       8.706  12.507  -4.226  1.00  0.980          H  
ATOM   2713 2HG2 ILE A 164       9.914  13.621  -4.866  1.00  0.980          H  
ATOM   2714 3HG2 ILE A 164       8.496  13.212  -5.838  1.00  0.980          H  
ATOM   2715 1HD1 ILE A 164       7.407   9.687  -7.202  1.00  0.980          H  
ATOM   2716 2HD1 ILE A 164       7.319  11.418  -6.836  1.00  0.980          H  
ATOM   2717 3HD1 ILE A 164       8.443  10.827  -8.072  1.00  0.980          H  
ATOM   2718  N   THR A 165      11.362  14.363  -7.049  1.00  0.600          N  
ATOM   2719  CA  THR A 165      12.131  15.544  -6.660  1.00  0.590          C  
ATOM   2720  C   THR A 165      11.291  16.442  -5.751  1.00  0.590          C  
ATOM   2721  O   THR A 165      10.185  16.850  -6.118  1.00  0.650          O  
ATOM   2722  CB  THR A 165      12.599  16.360  -7.888  1.00  0.830          C  
ATOM   2723  OG1 THR A 165      13.441  15.551  -8.715  1.00  0.830          O  
ATOM   2724  CG2 THR A 165      13.397  17.572  -7.424  1.00  0.830          C  
ATOM   2725  H   THR A 165      10.546  14.449  -7.640  1.00  0.720          H  
ATOM   2726  HA  THR A 165      13.011  15.229  -6.103  1.00  0.710          H  
ATOM   2727  HB  THR A 165      11.736  16.687  -8.465  1.00  1.000          H  
ATOM   2728  HG1 THR A 165      12.916  14.854  -9.113  1.00  1.000          H  
ATOM   2729 1HG2 THR A 165      13.735  18.133  -8.291  1.00  1.000          H  
ATOM   2730 2HG2 THR A 165      12.785  18.221  -6.800  1.00  1.000          H  
ATOM   2731 3HG2 THR A 165      14.254  17.229  -6.855  1.00  1.000          H  
ATOM   2732  N   ILE A 166      11.825  16.767  -4.574  1.00  0.540          N  
ATOM   2733  CA  ILE A 166      11.120  17.634  -3.634  1.00  0.550          C  
ATOM   2734  C   ILE A 166      11.841  18.956  -3.456  1.00  0.530          C  
ATOM   2735  O   ILE A 166      12.987  19.000  -3.000  1.00  0.490          O  
ATOM   2736  CB  ILE A 166      11.006  17.028  -2.216  1.00  0.770          C  
ATOM   2737  CG1 ILE A 166      10.288  15.682  -2.254  1.00  0.770          C  
ATOM   2738  CG2 ILE A 166      10.231  18.040  -1.290  1.00  0.770          C  
ATOM   2739  CD1 ILE A 166      10.337  14.944  -0.933  1.00  0.770          C  
ATOM   2740  H   ILE A 166      12.744  16.376  -4.352  1.00  0.650          H  
ATOM   2741  HA  ILE A 166      10.121  17.836  -4.019  1.00  0.660          H  
ATOM   2742  HB  ILE A 166      12.001  16.857  -1.813  1.00  0.920          H  
ATOM   2743 1HG1 ILE A 166       9.252  15.824  -2.552  1.00  0.920          H  
ATOM   2744 2HG1 ILE A 166      10.778  15.057  -2.999  1.00  0.920          H  
ATOM   2745 1HG2 ILE A 166      10.148  17.653  -0.292  1.00  0.920          H  
ATOM   2746 2HG2 ILE A 166      10.754  18.993  -1.237  1.00  0.920          H  
ATOM   2747 3HG2 ILE A 166       9.233  18.207  -1.688  1.00  0.920          H  
ATOM   2748 1HD1 ILE A 166       9.837  13.980  -1.045  1.00  0.920          H  
ATOM   2749 2HD1 ILE A 166      11.370  14.787  -0.642  1.00  0.920          H  
ATOM   2750 3HD1 ILE A 166       9.843  15.506  -0.159  1.00  0.920          H  
ATOM   2751  N   LYS A 167      11.158  20.045  -3.758  1.00  0.580          N  
ATOM   2752  CA  LYS A 167      11.751  21.364  -3.581  1.00  0.570          C  
ATOM   2753  C   LYS A 167      11.060  22.014  -2.394  1.00  0.530          C  
ATOM   2754  O   LYS A 167       9.826  22.021  -2.333  1.00  0.610          O  
ATOM   2755  CB  LYS A 167      11.593  22.184  -4.857  1.00  0.800          C  
ATOM   2756  CG  LYS A 167      12.343  21.589  -6.039  1.00  0.800          C  
ATOM   2757  CD  LYS A 167      12.176  22.401  -7.302  1.00  0.800          C  
ATOM   2758  CE  LYS A 167      12.927  21.756  -8.461  1.00  0.800          C  
ATOM   2759  NZ  LYS A 167      12.765  22.525  -9.732  1.00  0.800          N  
ATOM   2760  H   LYS A 167      10.218  19.946  -4.124  1.00  0.700          H  
ATOM   2761  HA  LYS A 167      12.813  21.269  -3.344  1.00  0.680          H  
ATOM   2762 1HB  LYS A 167      10.538  22.265  -5.118  1.00  0.960          H  
ATOM   2763 2HB  LYS A 167      11.973  23.189  -4.690  1.00  0.960          H  
ATOM   2764 1HG  LYS A 167      13.400  21.545  -5.789  1.00  0.960          H  
ATOM   2765 2HG  LYS A 167      11.991  20.575  -6.217  1.00  0.960          H  
ATOM   2766 1HD  LYS A 167      11.116  22.468  -7.556  1.00  0.960          H  
ATOM   2767 2HD  LYS A 167      12.562  23.407  -7.145  1.00  0.960          H  
ATOM   2768 1HE  LYS A 167      13.988  21.704  -8.210  1.00  0.960          H  
ATOM   2769 2HE  LYS A 167      12.550  20.743  -8.609  1.00  0.960          H  
ATOM   2770 1HZ  LYS A 167      13.277  22.064 -10.471  1.00  0.960          H  
ATOM   2771 2HZ  LYS A 167      11.786  22.569  -9.979  1.00  0.960          H  
ATOM   2772 3HZ  LYS A 167      13.122  23.461  -9.610  1.00  0.960          H  
ATOM   2773  N   ALA A 168      11.826  22.554  -1.445  1.00  0.450          N  
ATOM   2774  CA  ALA A 168      11.177  23.138  -0.278  1.00  0.420          C  
ATOM   2775  C   ALA A 168      11.959  24.181   0.493  1.00  0.410          C  
ATOM   2776  O   ALA A 168      13.184  24.108   0.630  1.00  0.460          O  
ATOM   2777  CB  ALA A 168      10.898  22.044   0.690  1.00  0.600          C  
ATOM   2778  H   ALA A 168      12.849  22.502  -1.529  1.00  0.540          H  
ATOM   2779  HA  ALA A 168      10.247  23.596  -0.613  1.00  0.500          H  
ATOM   2780 1HB  ALA A 168      10.387  22.441   1.553  1.00  0.720          H  
ATOM   2781 2HB  ALA A 168      10.303  21.278   0.213  1.00  0.720          H  
ATOM   2782 3HB  ALA A 168      11.840  21.655   0.973  1.00  0.720          H  
ATOM   2783  N   THR A 169      11.203  25.089   1.113  1.00  0.410          N  
ATOM   2784  CA  THR A 169      11.738  26.095   2.025  1.00  0.440          C  
ATOM   2785  C   THR A 169      10.967  26.210   3.319  1.00  0.390          C  
ATOM   2786  O   THR A 169       9.938  25.557   3.531  1.00  0.450          O  
ATOM   2787  CB  THR A 169      11.781  27.502   1.402  1.00  0.600          C  
ATOM   2788  OG1 THR A 169      12.496  28.371   2.299  1.00  0.600          O  
ATOM   2789  CG2 THR A 169      10.374  28.049   1.155  1.00  0.600          C  
ATOM   2790  H   THR A 169      10.208  25.085   0.936  1.00  0.490          H  
ATOM   2791  HA  THR A 169      12.756  25.813   2.282  1.00  0.530          H  
ATOM   2792  HB  THR A 169      12.309  27.464   0.469  1.00  0.720          H  
ATOM   2793  HG1 THR A 169      13.447  28.132   2.299  1.00  0.720          H  
ATOM   2794 1HG2 THR A 169      10.454  29.043   0.718  1.00  0.720          H  
ATOM   2795 2HG2 THR A 169       9.845  27.393   0.467  1.00  0.720          H  
ATOM   2796 3HG2 THR A 169       9.818  28.118   2.086  1.00  0.720          H  
ATOM   2797  N   GLY A 170      11.484  27.049   4.191  1.00  0.420          N  
ATOM   2798  CA  GLY A 170      10.840  27.387   5.457  1.00  0.510          C  
ATOM   2799  C   GLY A 170      10.592  26.174   6.351  1.00  0.450          C  
ATOM   2800  O   GLY A 170      11.475  25.331   6.515  1.00  0.410          O  
ATOM   2801  H   GLY A 170      12.376  27.483   3.911  1.00  0.500          H  
ATOM   2802 1HA  GLY A 170      11.465  28.105   5.980  1.00  0.610          H  
ATOM   2803 2HA  GLY A 170       9.896  27.889   5.254  1.00  0.610          H  
ATOM   2804  N   LEU A 171       9.374  26.069   6.911  1.00  0.490          N  
ATOM   2805  CA  LEU A 171       9.033  24.962   7.811  1.00  0.490          C  
ATOM   2806  C   LEU A 171       9.087  23.605   7.094  1.00  0.440          C  
ATOM   2807  O   LEU A 171       9.380  22.575   7.714  1.00  0.430          O  
ATOM   2808  CB  LEU A 171       7.614  25.138   8.405  1.00  0.690          C  
ATOM   2809  CG  LEU A 171       7.206  24.151   9.588  1.00  0.690          C  
ATOM   2810  CD1 LEU A 171       8.090  24.415  10.797  1.00  0.690          C  
ATOM   2811  CD2 LEU A 171       5.730  24.308   9.954  1.00  0.690          C  
ATOM   2812  H   LEU A 171       8.689  26.791   6.724  1.00  0.590          H  
ATOM   2813  HA  LEU A 171       9.770  24.955   8.605  1.00  0.590          H  
ATOM   2814 1HB  LEU A 171       7.527  26.156   8.781  1.00  0.820          H  
ATOM   2815 2HB  LEU A 171       6.889  25.009   7.603  1.00  0.820          H  
ATOM   2816  HG  LEU A 171       7.388  23.122   9.274  1.00  0.820          H  
ATOM   2817 1HD1 LEU A 171       7.828  23.720  11.598  1.00  0.820          H  
ATOM   2818 2HD1 LEU A 171       9.120  24.283  10.550  1.00  0.820          H  
ATOM   2819 3HD1 LEU A 171       7.943  25.434  11.141  1.00  0.820          H  
ATOM   2820 1HD2 LEU A 171       5.489  23.605  10.749  1.00  0.820          H  
ATOM   2821 2HD2 LEU A 171       5.540  25.300  10.287  1.00  0.820          H  
ATOM   2822 3HD2 LEU A 171       5.108  24.099   9.096  1.00  0.820          H  
ATOM   2823  N   PHE A 172       8.693  23.582   5.812  1.00  0.500          N  
ATOM   2824  CA  PHE A 172       8.691  22.334   5.063  1.00  0.480          C  
ATOM   2825  C   PHE A 172      10.130  21.952   4.757  1.00  0.400          C  
ATOM   2826  O   PHE A 172      10.535  20.809   4.981  1.00  0.370          O  
ATOM   2827  CB  PHE A 172       7.789  22.430   3.825  1.00  0.680          C  
ATOM   2828  CG  PHE A 172       7.617  21.128   3.066  1.00  0.680          C  
ATOM   2829  CD1 PHE A 172       7.086  20.007   3.676  1.00  0.680          C  
ATOM   2830  CD2 PHE A 172       7.916  21.041   1.737  1.00  0.680          C  
ATOM   2831  CE1 PHE A 172       6.906  18.849   2.975  1.00  0.680          C  
ATOM   2832  CE2 PHE A 172       7.742  19.877   1.031  1.00  0.680          C  
ATOM   2833  CZ  PHE A 172       7.242  18.775   1.653  1.00  0.680          C  
ATOM   2834  H   PHE A 172       8.421  24.442   5.349  1.00  0.600          H  
ATOM   2835  HA  PHE A 172       8.284  21.559   5.695  1.00  0.580          H  
ATOM   2836 1HB  PHE A 172       6.808  22.789   4.112  1.00  0.820          H  
ATOM   2837 2HB  PHE A 172       8.209  23.168   3.142  1.00  0.820          H  
ATOM   2838  HD1 PHE A 172       6.806  20.042   4.725  1.00  0.820          H  
ATOM   2839  HD2 PHE A 172       8.284  21.919   1.232  1.00  0.820          H  
ATOM   2840  HE1 PHE A 172       6.483  17.988   3.469  1.00  0.820          H  
ATOM   2841  HE2 PHE A 172       7.993  19.840  -0.032  1.00  0.820          H  
ATOM   2842  HZ  PHE A 172       7.089  17.848   1.097  1.00  0.820          H  
ATOM   2843  N   GLY A 173      10.922  22.914   4.290  1.00  0.370          N  
ATOM   2844  CA  GLY A 173      12.324  22.632   3.989  1.00  0.320          C  
ATOM   2845  C   GLY A 173      13.017  22.124   5.251  1.00  0.250          C  
ATOM   2846  O   GLY A 173      13.863  21.217   5.195  1.00  0.250          O  
ATOM   2847  H   GLY A 173      10.535  23.847   4.135  1.00  0.440          H  
ATOM   2848 1HA  GLY A 173      12.392  21.884   3.206  1.00  0.380          H  
ATOM   2849 2HA  GLY A 173      12.813  23.535   3.627  1.00  0.380          H  
ATOM   2850  N   MET A 174      12.636  22.689   6.405  1.00  0.250          N  
ATOM   2851  CA  MET A 174      13.172  22.293   7.688  1.00  0.260          C  
ATOM   2852  C   MET A 174      12.854  20.849   7.995  1.00  0.260          C  
ATOM   2853  O   MET A 174      13.760  20.095   8.349  1.00  0.270          O  
ATOM   2854  CB  MET A 174      12.607  23.161   8.807  1.00  0.360          C  
ATOM   2855  CG  MET A 174      13.116  22.819  10.216  1.00  0.360          C  
ATOM   2856  SD  MET A 174      12.278  21.443  11.071  1.00  0.360          S  
ATOM   2857  CE  MET A 174      10.667  22.053  11.403  1.00  0.360          C  
ATOM   2858  H   MET A 174      11.969  23.463   6.380  1.00  0.300          H  
ATOM   2859  HA  MET A 174      14.256  22.403   7.659  1.00  0.310          H  
ATOM   2860 1HB  MET A 174      12.842  24.204   8.604  1.00  0.430          H  
ATOM   2861 2HB  MET A 174      11.539  23.078   8.804  1.00  0.430          H  
ATOM   2862 1HG  MET A 174      14.109  22.530  10.115  1.00  0.430          H  
ATOM   2863 2HG  MET A 174      13.084  23.685  10.842  1.00  0.430          H  
ATOM   2864 1HE  MET A 174      10.101  21.294  11.939  1.00  0.430          H  
ATOM   2865 2HE  MET A 174      10.737  22.940  12.027  1.00  0.430          H  
ATOM   2866 3HE  MET A 174      10.165  22.283  10.467  1.00  0.430          H  
ATOM   2867  N   CYS A 175      11.582  20.436   7.842  1.00  0.300          N  
ATOM   2868  CA  CYS A 175      11.261  19.066   8.211  1.00  0.330          C  
ATOM   2869  C   CYS A 175      11.941  18.056   7.302  1.00  0.330          C  
ATOM   2870  O   CYS A 175      12.297  16.960   7.752  1.00  0.390          O  
ATOM   2871  CB  CYS A 175       9.761  18.825   8.179  1.00  0.450          C  
ATOM   2872  SG  CYS A 175       8.990  18.760   6.548  1.00  0.450          S  
ATOM   2873  H   CYS A 175      10.852  21.108   7.579  1.00  0.360          H  
ATOM   2874  HA  CYS A 175      11.592  18.912   9.232  1.00  0.400          H  
ATOM   2875 1HB  CYS A 175       9.505  17.916   8.722  1.00  0.540          H  
ATOM   2876 2HB  CYS A 175       9.325  19.651   8.688  1.00  0.540          H  
ATOM   2877  HG  CYS A 175       9.702  19.757   6.001  1.00  0.540          H  
ATOM   2878  N   LEU A 176      12.206  18.438   6.050  1.00  0.320          N  
ATOM   2879  CA  LEU A 176      12.872  17.510   5.161  1.00  0.330          C  
ATOM   2880  C   LEU A 176      14.289  17.262   5.673  1.00  0.280          C  
ATOM   2881  O   LEU A 176      14.748  16.113   5.739  1.00  0.310          O  
ATOM   2882  CB  LEU A 176      12.980  18.083   3.751  1.00  0.460          C  
ATOM   2883  CG  LEU A 176      11.691  18.340   2.937  1.00  0.460          C  
ATOM   2884  CD1 LEU A 176      12.081  18.991   1.659  1.00  0.460          C  
ATOM   2885  CD2 LEU A 176      10.917  17.104   2.703  1.00  0.460          C  
ATOM   2886  H   LEU A 176      11.855  19.344   5.717  1.00  0.380          H  
ATOM   2887  HA  LEU A 176      12.341  16.567   5.155  1.00  0.400          H  
ATOM   2888 1HB  LEU A 176      13.482  19.041   3.835  1.00  0.550          H  
ATOM   2889 2HB  LEU A 176      13.598  17.436   3.197  1.00  0.550          H  
ATOM   2890  HG  LEU A 176      11.071  19.033   3.479  1.00  0.550          H  
ATOM   2891 1HD1 LEU A 176      11.189  19.230   1.111  1.00  0.550          H  
ATOM   2892 2HD1 LEU A 176      12.632  19.885   1.889  1.00  0.550          H  
ATOM   2893 3HD1 LEU A 176      12.708  18.338   1.065  1.00  0.550          H  
ATOM   2894 1HD2 LEU A 176      10.016  17.338   2.139  1.00  0.550          H  
ATOM   2895 2HD2 LEU A 176      11.518  16.380   2.151  1.00  0.550          H  
ATOM   2896 3HD2 LEU A 176      10.642  16.707   3.656  1.00  0.550          H  
ATOM   2897  N   GLN A 177      14.955  18.352   6.085  1.00  0.230          N  
ATOM   2898  CA  GLN A 177      16.314  18.307   6.622  1.00  0.200          C  
ATOM   2899  C   GLN A 177      16.361  17.625   7.986  1.00  0.220          C  
ATOM   2900  O   GLN A 177      17.319  16.916   8.295  1.00  0.250          O  
ATOM   2901  CB  GLN A 177      16.880  19.720   6.720  1.00  0.290          C  
ATOM   2902  CG  GLN A 177      17.136  20.340   5.400  1.00  0.290          C  
ATOM   2903  CD  GLN A 177      17.582  21.782   5.459  1.00  0.290          C  
ATOM   2904  OE1 GLN A 177      18.762  22.091   5.769  1.00  0.290          O  
ATOM   2905  NE2 GLN A 177      16.626  22.672   5.169  1.00  0.290          N  
ATOM   2906  H   GLN A 177      14.503  19.268   5.956  1.00  0.280          H  
ATOM   2907  HA  GLN A 177      16.931  17.737   5.933  1.00  0.240          H  
ATOM   2908 1HB  GLN A 177      16.153  20.345   7.225  1.00  0.350          H  
ATOM   2909 2HB  GLN A 177      17.798  19.720   7.297  1.00  0.350          H  
ATOM   2910 1HG  GLN A 177      17.893  19.760   4.884  1.00  0.350          H  
ATOM   2911 2HG  GLN A 177      16.200  20.314   4.863  1.00  0.350          H  
ATOM   2912 1HE2 GLN A 177      16.796  23.692   5.171  1.00  0.350          H  
ATOM   2913 2HE2 GLN A 177      15.697  22.340   4.932  1.00  0.350          H  
ATOM   2914  N   HIS A 178      15.323  17.842   8.791  1.00  0.250          N  
ATOM   2915  CA  HIS A 178      15.205  17.283  10.128  1.00  0.310          C  
ATOM   2916  C   HIS A 178      15.210  15.771  10.064  1.00  0.310          C  
ATOM   2917  O   HIS A 178      16.038  15.117  10.714  1.00  0.320          O  
ATOM   2918  CB  HIS A 178      13.914  17.794  10.761  1.00  0.410          C  
ATOM   2919  CG  HIS A 178      13.625  17.363  12.136  1.00  0.410          C  
ATOM   2920  ND1 HIS A 178      14.253  17.902  13.241  1.00  0.410          N  
ATOM   2921  CD2 HIS A 178      12.748  16.456  12.599  1.00  0.410          C  
ATOM   2922  CE1 HIS A 178      13.763  17.331  14.335  1.00  0.410          C  
ATOM   2923  NE2 HIS A 178      12.850  16.453  13.963  1.00  0.410          N  
ATOM   2924  H   HIS A 178      14.593  18.479   8.471  1.00  0.300          H  
ATOM   2925  HA  HIS A 178      16.043  17.584  10.738  1.00  0.370          H  
ATOM   2926 1HB  HIS A 178      13.914  18.881  10.734  1.00  0.490          H  
ATOM   2927 2HB  HIS A 178      13.090  17.460  10.156  1.00  0.490          H  
ATOM   2928  HD2 HIS A 178      12.079  15.839  11.995  1.00  0.490          H  
ATOM   2929  HE1 HIS A 178      14.055  17.544  15.361  1.00  0.490          H  
ATOM   2930  HE2 HIS A 178      12.303  15.864  14.566  1.00  0.490          H  
ATOM   2931  N   GLU A 179      14.326  15.205   9.242  1.00  0.340          N  
ATOM   2932  CA  GLU A 179      14.303  13.762   9.156  1.00  0.380          C  
ATOM   2933  C   GLU A 179      15.582  13.270   8.502  1.00  0.350          C  
ATOM   2934  O   GLU A 179      16.153  12.266   8.943  1.00  0.380          O  
ATOM   2935  CB  GLU A 179      13.074  13.266   8.407  1.00  0.520          C  
ATOM   2936  CG  GLU A 179      11.763  13.526   9.150  1.00  0.520          C  
ATOM   2937  CD  GLU A 179      11.740  12.931  10.505  1.00  0.520          C  
ATOM   2938  OE1 GLU A 179      12.340  11.908  10.683  1.00  0.520          O  
ATOM   2939  OE2 GLU A 179      11.123  13.492  11.374  1.00  0.520          O  
ATOM   2940  H   GLU A 179      13.662  15.783   8.714  1.00  0.410          H  
ATOM   2941  HA  GLU A 179      14.272  13.357  10.166  1.00  0.460          H  
ATOM   2942 1HB  GLU A 179      13.021  13.765   7.440  1.00  0.620          H  
ATOM   2943 2HB  GLU A 179      13.156  12.193   8.223  1.00  0.620          H  
ATOM   2944 1HG  GLU A 179      11.593  14.601   9.224  1.00  0.620          H  
ATOM   2945 2HG  GLU A 179      10.946  13.091   8.579  1.00  0.620          H  
ATOM   2946  N   PHE A 180      16.110  14.035   7.530  1.00  0.330          N  
ATOM   2947  CA  PHE A 180      17.325  13.627   6.877  1.00  0.340          C  
ATOM   2948  C   PHE A 180      18.415  13.402   7.922  1.00  0.300          C  
ATOM   2949  O   PHE A 180      19.086  12.372   7.903  1.00  0.340          O  
ATOM   2950  CB  PHE A 180      17.784  14.643   5.824  1.00  0.470          C  
ATOM   2951  CG  PHE A 180      18.949  14.178   5.027  1.00  0.470          C  
ATOM   2952  CD1 PHE A 180      18.731  13.401   3.896  1.00  0.470          C  
ATOM   2953  CD2 PHE A 180      20.251  14.464   5.396  1.00  0.470          C  
ATOM   2954  CE1 PHE A 180      19.771  12.924   3.163  1.00  0.470          C  
ATOM   2955  CE2 PHE A 180      21.305  13.985   4.653  1.00  0.470          C  
ATOM   2956  CZ  PHE A 180      21.063  13.211   3.534  1.00  0.470          C  
ATOM   2957  H   PHE A 180      15.624  14.864   7.178  1.00  0.400          H  
ATOM   2958  HA  PHE A 180      17.127  12.703   6.397  1.00  0.410          H  
ATOM   2959 1HB  PHE A 180      16.961  14.867   5.147  1.00  0.570          H  
ATOM   2960 2HB  PHE A 180      18.065  15.564   6.315  1.00  0.570          H  
ATOM   2961  HD1 PHE A 180      17.704  13.165   3.597  1.00  0.570          H  
ATOM   2962  HD2 PHE A 180      20.441  15.068   6.290  1.00  0.570          H  
ATOM   2963  HE1 PHE A 180      19.576  12.307   2.289  1.00  0.570          H  
ATOM   2964  HE2 PHE A 180      22.330  14.207   4.950  1.00  0.570          H  
ATOM   2965  HZ  PHE A 180      21.895  12.824   2.950  1.00  0.570          H  
ATOM   2966  N   ASP A 181      18.582  14.355   8.856  1.00  0.250          N  
ATOM   2967  CA  ASP A 181      19.564  14.184   9.927  1.00  0.250          C  
ATOM   2968  C   ASP A 181      19.290  12.947  10.774  1.00  0.240          C  
ATOM   2969  O   ASP A 181      20.199  12.161  11.066  1.00  0.230          O  
ATOM   2970  CB  ASP A 181      19.529  15.355  10.915  1.00  0.350          C  
ATOM   2971  CG  ASP A 181      20.123  16.672  10.486  1.00  0.350          C  
ATOM   2972  OD1 ASP A 181      20.895  16.769   9.557  1.00  0.350          O  
ATOM   2973  OD2 ASP A 181      19.754  17.635  11.125  1.00  0.350          O  
ATOM   2974  H   ASP A 181      18.031  15.218   8.791  1.00  0.300          H  
ATOM   2975  HA  ASP A 181      20.554  14.099   9.480  1.00  0.300          H  
ATOM   2976 1HB  ASP A 181      18.483  15.546  11.162  1.00  0.420          H  
ATOM   2977 2HB  ASP A 181      20.000  15.052  11.841  1.00  0.420          H  
ATOM   2978  N   HIS A 182      18.024  12.676  11.091  1.00  0.280          N  
ATOM   2979  CA  HIS A 182      17.759  11.520  11.940  1.00  0.340          C  
ATOM   2980  C   HIS A 182      18.232  10.213  11.291  1.00  0.370          C  
ATOM   2981  O   HIS A 182      18.856   9.378  11.955  1.00  0.400          O  
ATOM   2982  CB  HIS A 182      16.277  11.434  12.323  1.00  0.450          C  
ATOM   2983  CG  HIS A 182      15.835  12.550  13.258  1.00  0.450          C  
ATOM   2984  ND1 HIS A 182      16.638  13.033  14.292  1.00  0.450          N  
ATOM   2985  CD2 HIS A 182      14.672  13.246  13.329  1.00  0.450          C  
ATOM   2986  CE1 HIS A 182      15.983  13.978  14.938  1.00  0.450          C  
ATOM   2987  NE2 HIS A 182      14.794  14.128  14.375  1.00  0.450          N  
ATOM   2988  H   HIS A 182      17.281  13.345  10.842  1.00  0.340          H  
ATOM   2989  HA  HIS A 182      18.318  11.630  12.867  1.00  0.410          H  
ATOM   2990 1HB  HIS A 182      15.668  11.492  11.420  1.00  0.540          H  
ATOM   2991 2HB  HIS A 182      16.072  10.475  12.797  1.00  0.540          H  
ATOM   2992  HD1 HIS A 182      17.668  13.079  14.241  1.00  0.540          H  
ATOM   2993  HD2 HIS A 182      13.752  13.212  12.741  1.00  0.540          H  
ATOM   2994  HE1 HIS A 182      16.442  14.486  15.778  1.00  0.540          H  
ATOM   2995  N   LEU A 183      18.060  10.079   9.979  1.00  0.420          N  
ATOM   2996  CA  LEU A 183      18.471   8.851   9.287  1.00  0.520          C  
ATOM   2997  C   LEU A 183      20.000   8.735   9.153  1.00  0.400          C  
ATOM   2998  O   LEU A 183      20.510   7.720   8.658  1.00  0.420          O  
ATOM   2999  CB  LEU A 183      17.891   8.788   7.860  1.00  0.690          C  
ATOM   3000  CG  LEU A 183      16.407   8.290   7.631  1.00  0.690          C  
ATOM   3001  CD1 LEU A 183      16.138   6.961   8.307  1.00  0.690          C  
ATOM   3002  CD2 LEU A 183      15.473   9.372   8.052  1.00  0.690          C  
ATOM   3003  H   LEU A 183      17.540  10.818   9.483  1.00  0.500          H  
ATOM   3004  HA  LEU A 183      18.133   8.004   9.874  1.00  0.620          H  
ATOM   3005 1HB  LEU A 183      17.960   9.799   7.452  1.00  0.830          H  
ATOM   3006 2HB  LEU A 183      18.535   8.142   7.264  1.00  0.830          H  
ATOM   3007  HG  LEU A 183      16.262   8.102   6.606  1.00  0.830          H  
ATOM   3008 1HD1 LEU A 183      15.124   6.650   8.079  1.00  0.830          H  
ATOM   3009 2HD1 LEU A 183      16.830   6.222   7.921  1.00  0.830          H  
ATOM   3010 3HD1 LEU A 183      16.250   7.038   9.375  1.00  0.830          H  
ATOM   3011 1HD2 LEU A 183      14.449   9.061   7.862  1.00  0.830          H  
ATOM   3012 2HD2 LEU A 183      15.601   9.584   9.078  1.00  0.830          H  
ATOM   3013 3HD2 LEU A 183      15.677  10.268   7.503  1.00  0.830          H  
ATOM   3014  N   GLN A 184      20.725   9.798   9.528  1.00  0.400          N  
ATOM   3015  CA  GLN A 184      22.175   9.864   9.492  1.00  0.430          C  
ATOM   3016  C   GLN A 184      22.754   9.783  10.908  1.00  0.410          C  
ATOM   3017  O   GLN A 184      23.956   9.989  11.108  1.00  0.500          O  
ATOM   3018  CB  GLN A 184      22.648  11.140   8.794  1.00  0.590          C  
ATOM   3019  CG  GLN A 184      22.222  11.248   7.335  1.00  0.590          C  
ATOM   3020  CD  GLN A 184      22.786  10.142   6.488  1.00  0.590          C  
ATOM   3021  OE1 GLN A 184      23.962   9.791   6.614  1.00  0.590          O  
ATOM   3022  NE2 GLN A 184      21.966   9.580   5.617  1.00  0.590          N  
ATOM   3023  H   GLN A 184      20.255  10.603   9.946  1.00  0.480          H  
ATOM   3024  HA  GLN A 184      22.547   9.013   8.929  1.00  0.520          H  
ATOM   3025 1HB  GLN A 184      22.242  12.007   9.320  1.00  0.710          H  
ATOM   3026 2HB  GLN A 184      23.733  11.202   8.842  1.00  0.710          H  
ATOM   3027 1HG  GLN A 184      21.141  11.179   7.281  1.00  0.710          H  
ATOM   3028 2HG  GLN A 184      22.552  12.202   6.933  1.00  0.710          H  
ATOM   3029 1HE2 GLN A 184      22.294   8.845   5.027  1.00  0.710          H  
ATOM   3030 2HE2 GLN A 184      21.020   9.899   5.551  1.00  0.710          H  
ATOM   3031  N   GLY A 185      21.898   9.519  11.907  1.00  0.350          N  
ATOM   3032  CA  GLY A 185      22.363   9.438  13.285  1.00  0.380          C  
ATOM   3033  C   GLY A 185      22.558  10.806  13.965  1.00  0.350          C  
ATOM   3034  O   GLY A 185      23.344  10.923  14.905  1.00  0.450          O  
ATOM   3035  H   GLY A 185      20.900   9.371  11.729  1.00  0.420          H  
ATOM   3036 1HA  GLY A 185      21.644   8.850  13.858  1.00  0.460          H  
ATOM   3037 2HA  GLY A 185      23.298   8.886  13.312  1.00  0.460          H  
ATOM   3038  N   ARG A 186      21.894  11.867  13.470  1.00  0.280          N  
ATOM   3039  CA  ARG A 186      22.052  13.204  14.043  1.00  0.300          C  
ATOM   3040  C   ARG A 186      20.743  13.775  14.602  1.00  0.310          C  
ATOM   3041  O   ARG A 186      19.647  13.420  14.149  1.00  0.380          O  
ATOM   3042  CB  ARG A 186      22.592  14.175  13.000  1.00  0.410          C  
ATOM   3043  CG  ARG A 186      24.117  14.216  12.810  1.00  0.410          C  
ATOM   3044  CD  ARG A 186      24.663  13.045  12.033  1.00  0.410          C  
ATOM   3045  NE  ARG A 186      26.057  13.276  11.660  1.00  0.410          N  
ATOM   3046  CZ  ARG A 186      26.866  12.420  10.984  1.00  0.410          C  
ATOM   3047  NH1 ARG A 186      26.447  11.232  10.579  1.00  0.410          N  
ATOM   3048  NH2 ARG A 186      28.114  12.790  10.722  1.00  0.410          N  
ATOM   3049  H   ARG A 186      21.248  11.770  12.683  1.00  0.340          H  
ATOM   3050  HA  ARG A 186      22.769  13.145  14.863  1.00  0.360          H  
ATOM   3051 1HB  ARG A 186      22.163  13.925  12.031  1.00  0.490          H  
ATOM   3052 2HB  ARG A 186      22.266  15.188  13.249  1.00  0.490          H  
ATOM   3053 1HG  ARG A 186      24.387  15.128  12.280  1.00  0.490          H  
ATOM   3054 2HG  ARG A 186      24.593  14.215  13.793  1.00  0.490          H  
ATOM   3055 1HD  ARG A 186      24.631  12.153  12.648  1.00  0.490          H  
ATOM   3056 2HD  ARG A 186      24.077  12.889  11.128  1.00  0.490          H  
ATOM   3057  HE  ARG A 186      26.455  14.163  11.933  1.00  0.490          H  
ATOM   3058 1HH1 ARG A 186      25.484  10.902  10.766  1.00  0.490          H  
ATOM   3059 2HH1 ARG A 186      27.073  10.623  10.078  1.00  0.490          H  
ATOM   3060 1HH2 ARG A 186      28.448  13.696  11.025  1.00  0.490          H  
ATOM   3061 2HH2 ARG A 186      28.732  12.170  10.221  1.00  0.490          H  
ATOM   3062  N   PHE A 187      20.883  14.686  15.574  1.00  0.280          N  
ATOM   3063  CA  PHE A 187      19.774  15.403  16.204  1.00  0.290          C  
ATOM   3064  C   PHE A 187      19.784  16.905  16.004  1.00  0.270          C  
ATOM   3065  O   PHE A 187      20.833  17.528  15.897  1.00  0.290          O  
ATOM   3066  CB  PHE A 187      19.734  15.112  17.687  1.00  0.400          C  
ATOM   3067  CG  PHE A 187      19.303  13.767  17.976  1.00  0.400          C  
ATOM   3068  CD1 PHE A 187      20.185  12.704  17.961  1.00  0.400          C  
ATOM   3069  CD2 PHE A 187      17.978  13.544  18.273  1.00  0.400          C  
ATOM   3070  CE1 PHE A 187      19.734  11.440  18.227  1.00  0.400          C  
ATOM   3071  CE2 PHE A 187      17.528  12.296  18.545  1.00  0.400          C  
ATOM   3072  CZ  PHE A 187      18.391  11.238  18.525  1.00  0.400          C  
ATOM   3073  H   PHE A 187      21.832  14.887  15.905  1.00  0.340          H  
ATOM   3074  HA  PHE A 187      18.852  15.022  15.766  1.00  0.350          H  
ATOM   3075 1HB  PHE A 187      20.729  15.251  18.112  1.00  0.480          H  
ATOM   3076 2HB  PHE A 187      19.062  15.804  18.178  1.00  0.480          H  
ATOM   3077  HD1 PHE A 187      21.243  12.869  17.727  1.00  0.480          H  
ATOM   3078  HD2 PHE A 187      17.281  14.381  18.293  1.00  0.480          H  
ATOM   3079  HE1 PHE A 187      20.437  10.602  18.206  1.00  0.480          H  
ATOM   3080  HE2 PHE A 187      16.495  12.145  18.779  1.00  0.480          H  
ATOM   3081  HZ  PHE A 187      18.013  10.245  18.749  1.00  0.480          H  
ATOM   3082  N   PHE A 188      18.593  17.494  16.050  1.00  0.300          N  
ATOM   3083  CA  PHE A 188      18.373  18.932  15.907  1.00  0.330          C  
ATOM   3084  C   PHE A 188      19.123  19.778  16.924  1.00  0.350          C  
ATOM   3085  O   PHE A 188      19.471  20.926  16.655  1.00  0.470          O  
ATOM   3086  CB  PHE A 188      16.885  19.228  16.084  1.00  0.450          C  
ATOM   3087  CG  PHE A 188      16.463  19.165  17.523  1.00  0.450          C  
ATOM   3088  CD1 PHE A 188      16.449  20.306  18.299  1.00  0.450          C  
ATOM   3089  CD2 PHE A 188      16.122  17.971  18.118  1.00  0.450          C  
ATOM   3090  CE1 PHE A 188      16.101  20.258  19.610  1.00  0.450          C  
ATOM   3091  CE2 PHE A 188      15.772  17.934  19.443  1.00  0.450          C  
ATOM   3092  CZ  PHE A 188      15.761  19.071  20.186  1.00  0.450          C  
ATOM   3093  H   PHE A 188      17.780  16.905  16.148  1.00  0.360          H  
ATOM   3094  HA  PHE A 188      18.693  19.231  14.907  1.00  0.400          H  
ATOM   3095 1HB  PHE A 188      16.654  20.216  15.708  1.00  0.540          H  
ATOM   3096 2HB  PHE A 188      16.297  18.514  15.517  1.00  0.540          H  
ATOM   3097  HD1 PHE A 188      16.714  21.252  17.859  1.00  0.540          H  
ATOM   3098  HD2 PHE A 188      16.131  17.060  17.534  1.00  0.540          H  
ATOM   3099  HE1 PHE A 188      16.091  21.178  20.188  1.00  0.540          H  
ATOM   3100  HE2 PHE A 188      15.502  17.008  19.908  1.00  0.540          H  
ATOM   3101  HZ  PHE A 188      15.476  19.031  21.228  1.00  0.540          H  
ATOM   3102  N   TYR A 189      19.454  19.213  18.076  1.00  0.350          N  
ATOM   3103  CA  TYR A 189      20.131  20.004  19.074  1.00  0.440          C  
ATOM   3104  C   TYR A 189      21.608  20.143  18.764  1.00  0.390          C  
ATOM   3105  O   TYR A 189      22.310  20.965  19.347  1.00  0.410          O  
ATOM   3106  CB  TYR A 189      19.889  19.445  20.477  1.00  0.580          C  
ATOM   3107  CG  TYR A 189      20.123  17.935  20.681  1.00  0.580          C  
ATOM   3108  CD1 TYR A 189      21.398  17.397  20.774  1.00  0.580          C  
ATOM   3109  CD2 TYR A 189      19.025  17.102  20.861  1.00  0.580          C  
ATOM   3110  CE1 TYR A 189      21.557  16.035  21.023  1.00  0.580          C  
ATOM   3111  CE2 TYR A 189      19.191  15.758  21.123  1.00  0.580          C  
ATOM   3112  CZ  TYR A 189      20.433  15.219  21.204  1.00  0.580          C  
ATOM   3113  OH  TYR A 189      20.592  13.864  21.495  1.00  0.580          O  
ATOM   3114  H   TYR A 189      19.213  18.254  18.278  1.00  0.420          H  
ATOM   3115  HA  TYR A 189      19.700  21.000  19.049  1.00  0.530          H  
ATOM   3116 1HB  TYR A 189      20.527  19.978  21.183  1.00  0.700          H  
ATOM   3117 2HB  TYR A 189      18.862  19.662  20.764  1.00  0.700          H  
ATOM   3118  HD1 TYR A 189      22.274  18.035  20.657  1.00  0.700          H  
ATOM   3119  HD2 TYR A 189      18.034  17.512  20.822  1.00  0.700          H  
ATOM   3120  HE1 TYR A 189      22.558  15.609  21.099  1.00  0.700          H  
ATOM   3121  HE2 TYR A 189      18.341  15.117  21.282  1.00  0.700          H  
ATOM   3122  HH  TYR A 189      19.730  13.455  21.812  1.00  0.700          H  
ATOM   3123  N   GLN A 190      22.079  19.425  17.750  1.00  0.400          N  
ATOM   3124  CA  GLN A 190      23.473  19.483  17.381  1.00  0.460          C  
ATOM   3125  C   GLN A 190      23.674  20.633  16.400  1.00  0.490          C  
ATOM   3126  O   GLN A 190      24.791  20.911  15.963  1.00  0.590          O  
ATOM   3127  CB  GLN A 190      23.919  18.130  16.821  1.00  0.620          C  
ATOM   3128  CG  GLN A 190      23.836  17.017  17.887  1.00  0.620          C  
ATOM   3129  CD  GLN A 190      24.218  15.620  17.414  1.00  0.620          C  
ATOM   3130  OE1 GLN A 190      23.496  14.928  16.672  1.00  0.620          O  
ATOM   3131  NE2 GLN A 190      25.389  15.172  17.857  1.00  0.620          N  
ATOM   3132  H   GLN A 190      21.467  18.795  17.224  1.00  0.480          H  
ATOM   3133  HA  GLN A 190      24.065  19.694  18.271  1.00  0.550          H  
ATOM   3134 1HB  GLN A 190      23.297  17.857  15.971  1.00  0.740          H  
ATOM   3135 2HB  GLN A 190      24.947  18.198  16.471  1.00  0.740          H  
ATOM   3136 1HG  GLN A 190      24.483  17.288  18.719  1.00  0.740          H  
ATOM   3137 2HG  GLN A 190      22.805  16.970  18.227  1.00  0.740          H  
ATOM   3138 1HE2 GLN A 190      25.709  14.257  17.592  1.00  0.740          H  
ATOM   3139 2HE2 GLN A 190      25.955  15.742  18.457  1.00  0.740          H  
ATOM   3140  N   ARG A 191      22.565  21.310  16.065  1.00  0.440          N  
ATOM   3141  CA  ARG A 191      22.558  22.464  15.194  1.00  0.530          C  
ATOM   3142  C   ARG A 191      22.295  23.751  15.982  1.00  0.560          C  
ATOM   3143  O   ARG A 191      22.015  24.796  15.384  1.00  0.730          O  
ATOM   3144  CB  ARG A 191      21.546  22.295  14.092  1.00  0.710          C  
ATOM   3145  CG  ARG A 191      21.892  21.286  13.043  1.00  0.710          C  
ATOM   3146  CD  ARG A 191      20.801  21.181  12.066  1.00  0.710          C  
ATOM   3147  NE  ARG A 191      21.102  20.251  10.991  1.00  0.710          N  
ATOM   3148  CZ  ARG A 191      21.723  20.555   9.822  1.00  0.710          C  
ATOM   3149  NH1 ARG A 191      22.107  21.807   9.533  1.00  0.710          N  
ATOM   3150  NH2 ARG A 191      21.942  19.571   8.948  1.00  0.710          N  
ATOM   3151  H   ARG A 191      21.661  21.017  16.445  1.00  0.530          H  
ATOM   3152  HA  ARG A 191      23.539  22.547  14.729  1.00  0.640          H  
ATOM   3153 1HB  ARG A 191      20.647  21.944  14.537  1.00  0.850          H  
ATOM   3154 2HB  ARG A 191      21.340  23.245  13.604  1.00  0.850          H  
ATOM   3155 1HG  ARG A 191      22.805  21.581  12.529  1.00  0.850          H  
ATOM   3156 2HG  ARG A 191      22.032  20.308  13.509  1.00  0.850          H  
ATOM   3157 1HD  ARG A 191      19.923  20.813  12.588  1.00  0.850          H  
ATOM   3158 2HD  ARG A 191      20.576  22.144  11.647  1.00  0.850          H  
ATOM   3159  HE  ARG A 191      20.805  19.264  11.121  1.00  0.850          H  
ATOM   3160 1HH1 ARG A 191      21.917  22.596  10.176  1.00  0.850          H  
ATOM   3161 2HH1 ARG A 191      22.564  22.001   8.657  1.00  0.850          H  
ATOM   3162 1HH2 ARG A 191      21.629  18.598   9.174  1.00  0.850          H  
ATOM   3163 2HH2 ARG A 191      22.394  19.756   8.071  1.00  0.850          H  
ATOM   3164  N   ILE A 192      22.358  23.668  17.324  1.00  0.460          N  
ATOM   3165  CA  ILE A 192      22.172  24.833  18.184  1.00  0.500          C  
ATOM   3166  C   ILE A 192      23.540  25.212  18.731  1.00  0.550          C  
ATOM   3167  O   ILE A 192      24.231  24.377  19.302  1.00  0.610          O  
ATOM   3168  CB  ILE A 192      21.214  24.563  19.371  1.00  0.680          C  
ATOM   3169  CG1 ILE A 192      19.801  24.158  18.840  1.00  0.680          C  
ATOM   3170  CG2 ILE A 192      21.139  25.833  20.267  1.00  0.680          C  
ATOM   3171  CD1 ILE A 192      18.814  23.652  19.910  1.00  0.680          C  
ATOM   3172  H   ILE A 192      22.564  22.771  17.778  1.00  0.550          H  
ATOM   3173  HA  ILE A 192      21.781  25.664  17.595  1.00  0.600          H  
ATOM   3174  HB  ILE A 192      21.592  23.722  19.956  1.00  0.820          H  
ATOM   3175 1HG1 ILE A 192      19.354  25.012  18.354  1.00  0.820          H  
ATOM   3176 2HG1 ILE A 192      19.931  23.367  18.100  1.00  0.820          H  
ATOM   3177 1HG2 ILE A 192      20.485  25.650  21.110  1.00  0.820          H  
ATOM   3178 2HG2 ILE A 192      22.125  26.090  20.651  1.00  0.820          H  
ATOM   3179 3HG2 ILE A 192      20.751  26.670  19.676  1.00  0.820          H  
ATOM   3180 1HD1 ILE A 192      17.870  23.392  19.435  1.00  0.820          H  
ATOM   3181 2HD1 ILE A 192      19.221  22.779  20.412  1.00  0.820          H  
ATOM   3182 3HD1 ILE A 192      18.631  24.426  20.641  1.00  0.820          H  
ATOM   3183  N   ASN A 193      23.953  26.459  18.528  1.00  0.550          N  
ATOM   3184  CA  ASN A 193      25.267  26.920  18.970  1.00  0.610          C  
ATOM   3185  C   ASN A 193      25.227  27.412  20.427  1.00  0.620          C  
ATOM   3186  O   ASN A 193      24.772  28.534  20.648  1.00  0.600          O  
ATOM   3187  CB  ASN A 193      25.778  28.029  18.074  1.00  0.830          C  
ATOM   3188  CG  ASN A 193      27.198  28.467  18.429  1.00  0.830          C  
ATOM   3189  OD1 ASN A 193      27.691  28.322  19.569  1.00  0.830          O  
ATOM   3190  ND2 ASN A 193      27.874  29.008  17.443  1.00  0.830          N  
ATOM   3191  H   ASN A 193      23.325  27.097  18.059  1.00  0.660          H  
ATOM   3192  HA  ASN A 193      25.944  26.082  18.865  1.00  0.730          H  
ATOM   3193 1HB  ASN A 193      25.755  27.699  17.033  1.00  1.000          H  
ATOM   3194 2HB  ASN A 193      25.118  28.895  18.158  1.00  1.000          H  
ATOM   3195 1HD2 ASN A 193      28.815  29.322  17.586  1.00  1.000          H  
ATOM   3196 2HD2 ASN A 193      27.451  29.107  16.542  1.00  1.000          H  
ATOM   3197  N   PRO A 194      25.780  26.667  21.415  1.00  0.680          N  
ATOM   3198  CA  PRO A 194      25.681  26.918  22.847  1.00  0.730          C  
ATOM   3199  C   PRO A 194      26.283  28.250  23.281  1.00  0.710          C  
ATOM   3200  O   PRO A 194      25.996  28.723  24.378  1.00  0.750          O  
ATOM   3201  CB  PRO A 194      26.456  25.742  23.460  1.00  1.090          C  
ATOM   3202  CG  PRO A 194      27.410  25.297  22.384  1.00  1.090          C  
ATOM   3203  CD  PRO A 194      26.676  25.521  21.085  1.00  1.090          C  
ATOM   3204  HA  PRO A 194      24.622  26.868  23.137  1.00  0.880          H  
ATOM   3205 1HB  PRO A 194      26.972  26.068  24.376  1.00  1.310          H  
ATOM   3206 2HB  PRO A 194      25.753  24.948  23.755  1.00  1.310          H  
ATOM   3207 1HG  PRO A 194      28.350  25.870  22.446  1.00  1.310          H  
ATOM   3208 2HG  PRO A 194      27.674  24.240  22.534  1.00  1.310          H  
ATOM   3209 1HD  PRO A 194      27.435  25.790  20.339  1.00  1.310          H  
ATOM   3210 2HD  PRO A 194      26.102  24.626  20.809  1.00  1.310          H  
ATOM   3211  N   LEU A 195      27.142  28.851  22.443  1.00  0.680          N  
ATOM   3212  CA  LEU A 195      27.740  30.135  22.800  1.00  0.670          C  
ATOM   3213  C   LEU A 195      26.633  31.158  23.008  1.00  0.660          C  
ATOM   3214  O   LEU A 195      26.740  32.057  23.849  1.00  0.690          O  
ATOM   3215  CB  LEU A 195      28.682  30.626  21.694  1.00  0.940          C  
ATOM   3216  CG  LEU A 195      29.994  29.819  21.476  1.00  0.940          C  
ATOM   3217  CD1 LEU A 195      30.679  30.338  20.221  1.00  0.940          C  
ATOM   3218  CD2 LEU A 195      30.923  29.956  22.687  1.00  0.940          C  
ATOM   3219  H   LEU A 195      27.352  28.449  21.527  1.00  0.820          H  
ATOM   3220  HA  LEU A 195      28.276  30.030  23.735  1.00  0.800          H  
ATOM   3221 1HB  LEU A 195      28.131  30.627  20.756  1.00  1.130          H  
ATOM   3222 2HB  LEU A 195      28.958  31.656  21.919  1.00  1.130          H  
ATOM   3223  HG  LEU A 195      29.751  28.767  21.323  1.00  1.130          H  
ATOM   3224 1HD1 LEU A 195      31.592  29.770  20.043  1.00  1.130          H  
ATOM   3225 2HD1 LEU A 195      30.011  30.222  19.369  1.00  1.130          H  
ATOM   3226 3HD1 LEU A 195      30.927  31.392  20.345  1.00  1.130          H  
ATOM   3227 1HD2 LEU A 195      31.834  29.388  22.504  1.00  1.130          H  
ATOM   3228 2HD2 LEU A 195      31.174  31.006  22.838  1.00  1.130          H  
ATOM   3229 3HD2 LEU A 195      30.444  29.570  23.579  1.00  1.130          H  
ATOM   3230  N   ASN A 196      25.592  31.046  22.189  1.00  0.630          N  
ATOM   3231  CA  ASN A 196      24.424  31.891  22.231  1.00  0.640          C  
ATOM   3232  C   ASN A 196      23.318  31.136  21.530  1.00  0.640          C  
ATOM   3233  O   ASN A 196      23.194  31.238  20.307  1.00  0.650          O  
ATOM   3234  CB  ASN A 196      24.620  33.233  21.573  1.00  0.890          C  
ATOM   3235  CG  ASN A 196      23.367  34.129  21.769  1.00  0.890          C  
ATOM   3236  OD1 ASN A 196      22.253  33.654  22.115  1.00  0.890          O  
ATOM   3237  ND2 ASN A 196      23.538  35.412  21.540  1.00  0.890          N  
ATOM   3238  H   ASN A 196      25.565  30.270  21.518  1.00  0.760          H  
ATOM   3239  HA  ASN A 196      24.159  32.085  23.265  1.00  0.770          H  
ATOM   3240 1HB  ASN A 196      25.483  33.732  22.014  1.00  1.070          H  
ATOM   3241 2HB  ASN A 196      24.826  33.096  20.519  1.00  1.070          H  
ATOM   3242 1HD2 ASN A 196      22.769  36.048  21.641  1.00  1.070          H  
ATOM   3243 2HD2 ASN A 196      24.436  35.752  21.262  1.00  1.070          H  
ATOM   3244  N   PRO A 197      22.477  30.393  22.259  1.00  0.620          N  
ATOM   3245  CA  PRO A 197      21.424  29.568  21.723  1.00  0.620          C  
ATOM   3246  C   PRO A 197      20.441  30.348  20.862  1.00  0.660          C  
ATOM   3247  O   PRO A 197      19.786  29.752  20.022  1.00  0.700          O  
ATOM   3248  CB  PRO A 197      20.741  29.028  22.989  1.00  0.930          C  
ATOM   3249  CG  PRO A 197      21.815  29.062  24.048  1.00  0.930          C  
ATOM   3250  CD  PRO A 197      22.642  30.286  23.729  1.00  0.930          C  
ATOM   3251  HA  PRO A 197      21.880  28.750  21.143  1.00  0.740          H  
ATOM   3252 1HB  PRO A 197      19.863  29.645  23.236  1.00  1.120          H  
ATOM   3253 2HB  PRO A 197      20.371  28.007  22.809  1.00  1.120          H  
ATOM   3254 1HG  PRO A 197      21.360  29.102  25.049  1.00  1.120          H  
ATOM   3255 2HG  PRO A 197      22.409  28.134  24.007  1.00  1.120          H  
ATOM   3256 1HD  PRO A 197      22.244  31.176  24.240  1.00  1.120          H  
ATOM   3257 2HD  PRO A 197      23.691  30.063  24.007  1.00  1.120          H  
ATOM   3258  N   TRP A 198      20.342  31.664  21.033  1.00  0.680          N  
ATOM   3259  CA  TRP A 198      19.373  32.413  20.255  1.00  0.760          C  
ATOM   3260  C   TRP A 198      20.049  33.577  19.537  1.00  0.820          C  
ATOM   3261  O   TRP A 198      19.771  34.740  19.830  1.00  0.930          O  
ATOM   3262  CB  TRP A 198      18.313  32.994  21.188  1.00  1.030          C  
ATOM   3263  CG  TRP A 198      17.560  31.994  22.063  1.00  1.030          C  
ATOM   3264  CD1 TRP A 198      17.784  31.783  23.389  1.00  1.030          C  
ATOM   3265  CD2 TRP A 198      16.470  31.116  21.704  1.00  1.030          C  
ATOM   3266  NE1 TRP A 198      16.904  30.850  23.877  1.00  1.030          N  
ATOM   3267  CE2 TRP A 198      16.089  30.436  22.856  1.00  1.030          C  
ATOM   3268  CE3 TRP A 198      15.810  30.865  20.540  1.00  1.030          C  
ATOM   3269  CZ2 TRP A 198      15.037  29.519  22.852  1.00  1.030          C  
ATOM   3270  CZ3 TRP A 198      14.773  29.947  20.513  1.00  1.030          C  
ATOM   3271  CH2 TRP A 198      14.389  29.290  21.640  1.00  1.030          C  
ATOM   3272  H   TRP A 198      20.945  32.182  21.675  1.00  0.820          H  
ATOM   3273  HA  TRP A 198      18.911  31.759  19.520  1.00  0.910          H  
ATOM   3274 1HB  TRP A 198      18.788  33.717  21.850  1.00  1.240          H  
ATOM   3275 2HB  TRP A 198      17.579  33.537  20.592  1.00  1.240          H  
ATOM   3276  HD1 TRP A 198      18.543  32.291  23.978  1.00  1.240          H  
ATOM   3277  HE1 TRP A 198      16.869  30.536  24.837  1.00  1.240          H  
ATOM   3278  HE3 TRP A 198      16.103  31.383  19.675  1.00  1.240          H  
ATOM   3279  HZ2 TRP A 198      14.718  28.993  23.745  1.00  1.240          H  
ATOM   3280  HZ3 TRP A 198      14.270  29.770  19.564  1.00  1.240          H  
ATOM   3281  HH2 TRP A 198      13.560  28.577  21.586  1.00  1.240          H  
ATOM   3282  N   PHE A 199      20.932  33.275  18.588  1.00  0.840          N  
ATOM   3283  CA  PHE A 199      21.665  34.321  17.895  1.00  0.900          C  
ATOM   3284  C   PHE A 199      21.268  34.518  16.448  1.00  0.750          C  
ATOM   3285  O   PHE A 199      21.520  33.666  15.597  1.00  0.650          O  
ATOM   3286  CB  PHE A 199      23.156  34.030  17.926  1.00  1.240          C  
ATOM   3287  CG  PHE A 199      24.009  35.043  17.211  1.00  1.240          C  
ATOM   3288  CD1 PHE A 199      23.805  36.421  17.334  1.00  1.240          C  
ATOM   3289  CD2 PHE A 199      25.035  34.606  16.404  1.00  1.240          C  
ATOM   3290  CE1 PHE A 199      24.609  37.308  16.651  1.00  1.240          C  
ATOM   3291  CE2 PHE A 199      25.839  35.492  15.737  1.00  1.240          C  
ATOM   3292  CZ  PHE A 199      25.625  36.842  15.855  1.00  1.240          C  
ATOM   3293  H   PHE A 199      21.130  32.307  18.366  1.00  1.010          H  
ATOM   3294  HA  PHE A 199      21.485  35.253  18.426  1.00  1.080          H  
ATOM   3295 1HB  PHE A 199      23.476  33.979  18.938  1.00  1.480          H  
ATOM   3296 2HB  PHE A 199      23.339  33.054  17.482  1.00  1.480          H  
ATOM   3297  HD1 PHE A 199      23.012  36.808  17.966  1.00  1.480          H  
ATOM   3298  HD2 PHE A 199      25.204  33.534  16.303  1.00  1.480          H  
ATOM   3299  HE1 PHE A 199      24.441  38.381  16.747  1.00  1.480          H  
ATOM   3300  HE2 PHE A 199      26.646  35.121  15.112  1.00  1.480          H  
ATOM   3301  HZ  PHE A 199      26.262  37.542  15.319  1.00  1.480          H  
ATOM   3302  N   LYS A 200      20.679  35.662  16.140  1.00  0.930          N  
ATOM   3303  CA  LYS A 200      20.248  35.923  14.777  1.00  0.850          C  
ATOM   3304  C   LYS A 200      21.428  36.436  13.957  1.00  0.900          C  
ATOM   3305  O   LYS A 200      21.541  37.629  13.666  1.00  1.240          O  
ATOM   3306  CB  LYS A 200      19.082  36.909  14.757  1.00  1.220          C  
ATOM   3307  CG  LYS A 200      18.493  37.173  13.368  1.00  1.220          C  
ATOM   3308  CD  LYS A 200      17.275  38.085  13.454  1.00  1.220          C  
ATOM   3309  CE  LYS A 200      16.680  38.347  12.080  1.00  1.220          C  
ATOM   3310  NZ  LYS A 200      15.507  39.274  12.150  1.00  1.220          N  
ATOM   3311  H   LYS A 200      20.498  36.339  16.868  1.00  1.120          H  
ATOM   3312  HA  LYS A 200      19.914  34.988  14.328  1.00  1.020          H  
ATOM   3313 1HB  LYS A 200      18.280  36.525  15.391  1.00  1.470          H  
ATOM   3314 2HB  LYS A 200      19.404  37.861  15.173  1.00  1.470          H  
ATOM   3315 1HG  LYS A 200      19.234  37.663  12.737  1.00  1.470          H  
ATOM   3316 2HG  LYS A 200      18.223  36.239  12.897  1.00  1.470          H  
ATOM   3317 1HD  LYS A 200      16.516  37.617  14.085  1.00  1.470          H  
ATOM   3318 2HD  LYS A 200      17.564  39.035  13.903  1.00  1.470          H  
ATOM   3319 1HE  LYS A 200      17.442  38.788  11.439  1.00  1.470          H  
ATOM   3320 2HE  LYS A 200      16.356  37.400  11.644  1.00  1.470          H  
ATOM   3321 1HZ  LYS A 200      15.139  39.425  11.221  1.00  1.470          H  
ATOM   3322 2HZ  LYS A 200      14.787  38.870  12.734  1.00  1.470          H  
ATOM   3323 3HZ  LYS A 200      15.798  40.159  12.542  1.00  1.470          H  
ATOM   3324  N   LYS A 201      22.297  35.510  13.611  1.00  0.780          N  
ATOM   3325  CA  LYS A 201      23.526  35.782  12.891  1.00  0.940          C  
ATOM   3326  C   LYS A 201      23.204  36.361  11.507  1.00  0.880          C  
ATOM   3327  O   LYS A 201      22.144  36.058  10.935  1.00  0.710          O  
ATOM   3328  CB  LYS A 201      24.347  34.498  12.739  1.00  1.250          C  
ATOM   3329  CG  LYS A 201      25.760  34.659  12.197  1.00  1.250          C  
ATOM   3330  CD  LYS A 201      26.522  33.359  12.166  1.00  1.250          C  
ATOM   3331  CE  LYS A 201      27.943  33.577  11.666  1.00  1.250          C  
ATOM   3332  NZ  LYS A 201      28.723  32.304  11.601  1.00  1.250          N  
ATOM   3333  H   LYS A 201      22.087  34.572  13.960  1.00  0.940          H  
ATOM   3334  HA  LYS A 201      24.095  36.482  13.482  1.00  1.130          H  
ATOM   3335 1HB  LYS A 201      24.353  33.932  13.662  1.00  1.500          H  
ATOM   3336 2HB  LYS A 201      23.870  33.916  12.003  1.00  1.500          H  
ATOM   3337 1HG  LYS A 201      25.711  35.036  11.174  1.00  1.500          H  
ATOM   3338 2HG  LYS A 201      26.312  35.352  12.808  1.00  1.500          H  
ATOM   3339 1HD  LYS A 201      26.539  32.913  13.159  1.00  1.500          H  
ATOM   3340 2HD  LYS A 201      26.031  32.680  11.481  1.00  1.500          H  
ATOM   3341 1HE  LYS A 201      27.904  34.018  10.671  1.00  1.500          H  
ATOM   3342 2HE  LYS A 201      28.452  34.266  12.338  1.00  1.500          H  
ATOM   3343 1HZ  LYS A 201      29.656  32.500  11.264  1.00  1.500          H  
ATOM   3344 2HZ  LYS A 201      28.779  31.890  12.519  1.00  1.500          H  
ATOM   3345 3HZ  LYS A 201      28.268  31.660  10.969  1.00  1.500          H  
ATOM   3346  N   PRO A 202      24.019  37.294  10.979  1.00  1.140          N  
ATOM   3347  CA  PRO A 202      23.875  37.823   9.645  1.00  1.160          C  
ATOM   3348  C   PRO A 202      23.800  36.706   8.626  1.00  1.020          C  
ATOM   3349  O   PRO A 202      24.541  35.724   8.694  1.00  1.080          O  
ATOM   3350  CB  PRO A 202      25.130  38.687   9.492  1.00  1.740          C  
ATOM   3351  CG  PRO A 202      25.440  39.142  10.903  1.00  1.740          C  
ATOM   3352  CD  PRO A 202      25.083  37.971  11.782  1.00  1.740          C  
ATOM   3353  HA  PRO A 202      22.964  38.442   9.607  1.00  1.390          H  
ATOM   3354 1HB  PRO A 202      25.938  38.090   9.045  1.00  2.090          H  
ATOM   3355 2HB  PRO A 202      24.928  39.519   8.802  1.00  2.090          H  
ATOM   3356 1HG  PRO A 202      26.503  39.424  10.985  1.00  2.090          H  
ATOM   3357 2HG  PRO A 202      24.855  40.040  11.149  1.00  2.090          H  
ATOM   3358 1HD  PRO A 202      25.961  37.357  11.921  1.00  2.090          H  
ATOM   3359 2HD  PRO A 202      24.683  38.375  12.722  1.00  2.090          H  
ATOM   3360  N   GLU A 203      22.925  36.923   7.665  1.00  0.970          N  
ATOM   3361  CA  GLU A 203      22.546  36.035   6.566  1.00  0.980          C  
ATOM   3362  C   GLU A 203      21.861  34.732   6.997  1.00  0.750          C  
ATOM   3363  O   GLU A 203      21.930  33.718   6.279  1.00  0.860          O  
ATOM   3364  CB  GLU A 203      23.775  35.686   5.711  1.00  1.370          C  
ATOM   3365  CG  GLU A 203      24.464  36.879   5.042  1.00  1.370          C  
ATOM   3366  CD  GLU A 203      25.636  36.459   4.175  1.00  1.370          C  
ATOM   3367  OE1 GLU A 203      26.105  35.362   4.354  1.00  1.370          O  
ATOM   3368  OE2 GLU A 203      26.051  37.231   3.341  1.00  1.370          O  
ATOM   3369  H   GLU A 203      22.414  37.795   7.717  1.00  1.160          H  
ATOM   3370  HA  GLU A 203      21.842  36.578   5.934  1.00  1.180          H  
ATOM   3371 1HB  GLU A 203      24.511  35.150   6.305  1.00  1.640          H  
ATOM   3372 2HB  GLU A 203      23.465  35.010   4.909  1.00  1.640          H  
ATOM   3373 1HG  GLU A 203      23.736  37.404   4.426  1.00  1.640          H  
ATOM   3374 2HG  GLU A 203      24.816  37.565   5.811  1.00  1.640          H  
ATOM   3375  N   TRP A 204      21.092  34.816   8.103  1.00  0.700          N  
ATOM   3376  CA  TRP A 204      20.189  33.754   8.520  1.00  0.550          C  
ATOM   3377  C   TRP A 204      18.768  34.309   8.471  1.00  0.480          C  
ATOM   3378  O   TRP A 204      18.528  35.462   8.849  1.00  0.560          O  
ATOM   3379  CB  TRP A 204      20.444  33.245   9.945  1.00  0.830          C  
ATOM   3380  CG  TRP A 204      21.711  32.486  10.174  1.00  0.830          C  
ATOM   3381  CD1 TRP A 204      22.640  32.120   9.263  1.00  0.830          C  
ATOM   3382  CD2 TRP A 204      22.181  31.981  11.442  1.00  0.830          C  
ATOM   3383  NE1 TRP A 204      23.647  31.418   9.864  1.00  0.830          N  
ATOM   3384  CE2 TRP A 204      23.386  31.326  11.196  1.00  0.830          C  
ATOM   3385  CE3 TRP A 204      21.690  32.037  12.754  1.00  0.830          C  
ATOM   3386  CZ2 TRP A 204      24.113  30.724  12.206  1.00  0.830          C  
ATOM   3387  CZ3 TRP A 204      22.432  31.447  13.765  1.00  0.830          C  
ATOM   3388  CH2 TRP A 204      23.615  30.806  13.493  1.00  0.830          C  
ATOM   3389  H   TRP A 204      21.186  35.634   8.707  1.00  0.840          H  
ATOM   3390  HA  TRP A 204      20.271  32.929   7.831  1.00  0.660          H  
ATOM   3391 1HB  TRP A 204      20.435  34.092  10.633  1.00  1.000          H  
ATOM   3392 2HB  TRP A 204      19.624  32.591  10.217  1.00  1.000          H  
ATOM   3393  HD1 TRP A 204      22.598  32.336   8.205  1.00  1.000          H  
ATOM   3394  HE1 TRP A 204      24.452  31.041   9.390  1.00  1.000          H  
ATOM   3395  HE3 TRP A 204      20.753  32.542  12.985  1.00  1.000          H  
ATOM   3396  HZ2 TRP A 204      25.053  30.210  12.015  1.00  1.000          H  
ATOM   3397  HZ3 TRP A 204      22.052  31.493  14.781  1.00  1.000          H  
ATOM   3398  HH2 TRP A 204      24.167  30.349  14.311  1.00  1.000          H  
ATOM   3399  N   LYS A 205      17.810  33.496   8.063  1.00  0.410          N  
ATOM   3400  CA  LYS A 205      16.420  33.932   8.067  1.00  0.420          C  
ATOM   3401  C   LYS A 205      15.610  33.263   9.157  1.00  0.420          C  
ATOM   3402  O   LYS A 205      15.964  32.189   9.643  1.00  0.440          O  
ATOM   3403  CB  LYS A 205      15.753  33.698   6.722  1.00  0.580          C  
ATOM   3404  CG  LYS A 205      16.327  34.528   5.597  1.00  0.580          C  
ATOM   3405  CD  LYS A 205      15.489  34.372   4.345  1.00  0.580          C  
ATOM   3406  CE  LYS A 205      16.043  35.171   3.169  1.00  0.580          C  
ATOM   3407  NZ  LYS A 205      15.172  35.035   1.951  1.00  0.580          N  
ATOM   3408  H   LYS A 205      18.072  32.576   7.709  1.00  0.490          H  
ATOM   3409  HA  LYS A 205      16.396  35.002   8.264  1.00  0.500          H  
ATOM   3410 1HB  LYS A 205      15.864  32.649   6.443  1.00  0.700          H  
ATOM   3411 2HB  LYS A 205      14.686  33.907   6.798  1.00  0.700          H  
ATOM   3412 1HG  LYS A 205      16.364  35.576   5.894  1.00  0.700          H  
ATOM   3413 2HG  LYS A 205      17.346  34.188   5.391  1.00  0.700          H  
ATOM   3414 1HD  LYS A 205      15.458  33.321   4.075  1.00  0.700          H  
ATOM   3415 2HD  LYS A 205      14.472  34.703   4.542  1.00  0.700          H  
ATOM   3416 1HE  LYS A 205      16.113  36.220   3.442  1.00  0.700          H  
ATOM   3417 2HE  LYS A 205      17.039  34.796   2.929  1.00  0.700          H  
ATOM   3418 1HZ  LYS A 205      15.562  35.554   1.184  1.00  0.700          H  
ATOM   3419 2HZ  LYS A 205      15.119  34.028   1.699  1.00  0.700          H  
ATOM   3420 3HZ  LYS A 205      14.247  35.374   2.151  1.00  0.700          H  
ATOM   3421  N   VAL A 206      14.495  33.881   9.506  1.00  0.560          N  
ATOM   3422  CA  VAL A 206      13.645  33.323  10.540  1.00  0.630          C  
ATOM   3423  C   VAL A 206      12.356  32.749   9.987  1.00  0.630          C  
ATOM   3424  O   VAL A 206      11.652  33.371   9.191  1.00  0.700          O  
ATOM   3425  CB  VAL A 206      13.346  34.381  11.623  1.00  0.850          C  
ATOM   3426  CG1 VAL A 206      12.674  35.621  11.034  1.00  0.850          C  
ATOM   3427  CG2 VAL A 206      12.457  33.762  12.697  1.00  0.850          C  
ATOM   3428  H   VAL A 206      14.247  34.749   9.052  1.00  0.670          H  
ATOM   3429  HA  VAL A 206      14.193  32.517  11.027  1.00  0.760          H  
ATOM   3430  HB  VAL A 206      14.286  34.694  12.066  1.00  1.020          H  
ATOM   3431 1HG1 VAL A 206      12.499  36.340  11.833  1.00  1.020          H  
ATOM   3432 2HG1 VAL A 206      13.313  36.070  10.283  1.00  1.020          H  
ATOM   3433 3HG1 VAL A 206      11.719  35.359  10.585  1.00  1.020          H  
ATOM   3434 1HG2 VAL A 206      12.285  34.504  13.474  1.00  1.020          H  
ATOM   3435 2HG2 VAL A 206      11.494  33.457  12.287  1.00  1.020          H  
ATOM   3436 3HG2 VAL A 206      12.955  32.896  13.129  1.00  1.020          H  
ATOM   3437  N   ILE A 207      12.061  31.550  10.446  1.00  0.570          N  
ATOM   3438  CA  ILE A 207      10.901  30.796  10.084  1.00  0.610          C  
ATOM   3439  C   ILE A 207       9.827  30.905  11.145  1.00  0.670          C  
ATOM   3440  O   ILE A 207      10.048  30.687  12.348  1.00  0.600          O  
ATOM   3441  CB  ILE A 207      11.283  29.312   9.861  1.00  0.840          C  
ATOM   3442  CG1 ILE A 207      12.301  29.231   8.706  1.00  0.840          C  
ATOM   3443  CG2 ILE A 207      10.013  28.427   9.620  1.00  0.840          C  
ATOM   3444  CD1 ILE A 207      13.014  27.890   8.579  1.00  0.840          C  
ATOM   3445  H   ILE A 207      12.727  31.128  11.081  1.00  0.680          H  
ATOM   3446  HA  ILE A 207      10.502  31.198   9.152  1.00  0.730          H  
ATOM   3447  HB  ILE A 207      11.786  28.955  10.716  1.00  1.010          H  
ATOM   3448 1HG1 ILE A 207      11.781  29.448   7.787  1.00  1.010          H  
ATOM   3449 2HG1 ILE A 207      13.066  29.995   8.853  1.00  1.010          H  
ATOM   3450 1HG2 ILE A 207      10.305  27.394   9.491  1.00  1.010          H  
ATOM   3451 2HG2 ILE A 207       9.346  28.489  10.480  1.00  1.010          H  
ATOM   3452 3HG2 ILE A 207       9.487  28.767   8.731  1.00  1.010          H  
ATOM   3453 1HD1 ILE A 207      13.708  27.927   7.743  1.00  1.010          H  
ATOM   3454 2HD1 ILE A 207      13.570  27.693   9.494  1.00  1.010          H  
ATOM   3455 3HD1 ILE A 207      12.310  27.091   8.414  1.00  1.010          H  
ATOM   3456  N   ASN A 208       8.659  31.301  10.685  1.00  0.830          N  
ATOM   3457  CA  ASN A 208       7.473  31.407  11.497  1.00  0.990          C  
ATOM   3458  C   ASN A 208       6.642  30.190  11.106  1.00  1.100          C  
ATOM   3459  O   ASN A 208       6.182  30.132   9.969  1.00  1.650          O  
ATOM   3460  CB  ASN A 208       6.764  32.714  11.227  1.00  1.320          C  
ATOM   3461  CG  ASN A 208       7.616  33.894  11.641  1.00  1.320          C  
ATOM   3462  OD1 ASN A 208       8.091  33.959  12.783  1.00  1.320          O  
ATOM   3463  ND2 ASN A 208       7.812  34.825  10.738  1.00  1.320          N  
ATOM   3464  H   ASN A 208       8.593  31.506   9.695  1.00  1.000          H  
ATOM   3465  HA  ASN A 208       7.736  31.381  12.547  1.00  1.190          H  
ATOM   3466 1HB  ASN A 208       6.532  32.797  10.166  1.00  1.590          H  
ATOM   3467 2HB  ASN A 208       5.821  32.743  11.777  1.00  1.590          H  
ATOM   3468 1HD2 ASN A 208       8.366  35.629  10.960  1.00  1.590          H  
ATOM   3469 2HD2 ASN A 208       7.406  34.737   9.828  1.00  1.590          H  
ATOM   3470  N   PRO A 209       6.542  29.136  11.930  1.00  1.140          N  
ATOM   3471  CA  PRO A 209       5.827  27.921  11.599  1.00  1.600          C  
ATOM   3472  C   PRO A 209       4.374  28.231  11.270  1.00  1.860          C  
ATOM   3473  O   PRO A 209       3.747  29.040  11.952  1.00  1.920          O  
ATOM   3474  CB  PRO A 209       5.941  27.115  12.900  1.00  2.400          C  
ATOM   3475  CG  PRO A 209       7.179  27.632  13.557  1.00  2.400          C  
ATOM   3476  CD  PRO A 209       7.195  29.104  13.246  1.00  2.400          C  
ATOM   3477  HA  PRO A 209       6.329  27.429  10.759  1.00  1.920          H  
ATOM   3478 1HB  PRO A 209       5.035  27.245  13.509  1.00  2.880          H  
ATOM   3479 2HB  PRO A 209       6.024  26.050  12.670  1.00  2.880          H  
ATOM   3480 1HG  PRO A 209       7.175  27.421  14.640  1.00  2.880          H  
ATOM   3481 2HG  PRO A 209       8.039  27.118  13.137  1.00  2.880          H  
ATOM   3482 1HD  PRO A 209       6.613  29.679  13.987  1.00  2.880          H  
ATOM   3483 2HD  PRO A 209       8.239  29.398  13.205  1.00  2.880          H  
ATOM   3484  N   THR A 210       3.834  27.546  10.270  1.00  2.640          N  
ATOM   3485  CA  THR A 210       2.448  27.712   9.856  1.00  3.250          C  
ATOM   3486  C   THR A 210       1.797  26.352   9.776  1.00  3.300          C  
ATOM   3487  O   THR A 210       1.602  25.813   8.682  1.00  3.750          O  
ATOM   3488  CB  THR A 210       2.313  28.353   8.469  1.00  4.310          C  
ATOM   3489  OG1 THR A 210       3.009  27.546   7.519  1.00  4.310          O  
ATOM   3490  CG2 THR A 210       2.913  29.749   8.479  1.00  4.310          C  
ATOM   3491  H   THR A 210       4.404  26.904   9.745  1.00  3.170          H  
ATOM   3492  HA  THR A 210       1.916  28.311  10.595  1.00  3.900          H  
ATOM   3493  HB  THR A 210       1.260  28.410   8.192  1.00  5.170          H  
ATOM   3494  HG1 THR A 210       2.546  26.676   7.469  1.00  5.170          H  
ATOM   3495 1HG2 THR A 210       2.817  30.193   7.491  1.00  5.170          H  
ATOM   3496 2HG2 THR A 210       2.388  30.363   9.208  1.00  5.170          H  
ATOM   3497 3HG2 THR A 210       3.964  29.694   8.747  1.00  5.170          H  
ATOM   3498  N   LEU A 211       1.527  25.756  10.920  1.00  3.440          N  
ATOM   3499  CA  LEU A 211       0.986  24.410  10.933  1.00  4.060          C  
ATOM   3500  C   LEU A 211      -0.222  24.355  11.854  1.00  3.970          C  
ATOM   3501  O   LEU A 211      -0.260  25.028  12.889  1.00  4.680          O  
ATOM   3502  CB  LEU A 211       2.079  23.402  11.346  1.00  5.440          C  
ATOM   3503  CG  LEU A 211       2.559  23.349  12.852  1.00  5.440          C  
ATOM   3504  CD1 LEU A 211       3.338  22.041  13.044  1.00  5.440          C  
ATOM   3505  CD2 LEU A 211       3.439  24.554  13.209  1.00  5.440          C  
ATOM   3506  H   LEU A 211       1.699  26.251  11.782  1.00  4.130          H  
ATOM   3507  HA  LEU A 211       0.651  24.148   9.929  1.00  4.870          H  
ATOM   3508 1HB  LEU A 211       1.719  22.422  11.089  1.00  6.520          H  
ATOM   3509 2HB  LEU A 211       2.951  23.592  10.730  1.00  6.520          H  
ATOM   3510  HG  LEU A 211       1.694  23.328  13.515  1.00  6.520          H  
ATOM   3511 1HD1 LEU A 211       3.665  21.961  14.081  1.00  6.520          H  
ATOM   3512 2HD1 LEU A 211       2.698  21.199  12.802  1.00  6.520          H  
ATOM   3513 3HD1 LEU A 211       4.210  22.033  12.388  1.00  6.520          H  
ATOM   3514 1HD2 LEU A 211       3.766  24.465  14.246  1.00  6.520          H  
ATOM   3515 2HD2 LEU A 211       4.297  24.564  12.563  1.00  6.520          H  
ATOM   3516 3HD2 LEU A 211       2.897  25.475  13.103  1.00  6.520          H  
ATOM   3517  N   LYS A 212      -1.176  23.499  11.503  1.00  3.560          N  
ATOM   3518  CA  LYS A 212      -2.447  23.359  12.217  1.00  4.020          C  
ATOM   3519  C   LYS A 212      -2.293  22.917  13.673  1.00  4.490          C  
ATOM   3520  O   LYS A 212      -3.062  23.350  14.538  1.00  5.180          O  
ATOM   3521  CB  LYS A 212      -3.363  22.400  11.455  1.00  5.440          C  
ATOM   3522  CG  LYS A 212      -3.859  22.874  10.054  1.00  5.440          C  
ATOM   3523  CD  LYS A 212      -4.773  24.100  10.138  1.00  5.440          C  
ATOM   3524  CE  LYS A 212      -5.516  24.401   8.808  1.00  5.440          C  
ATOM   3525  NZ  LYS A 212      -4.609  24.860   7.689  1.00  5.440          N  
ATOM   3526  H   LYS A 212      -1.013  22.950  10.655  1.00  4.270          H  
ATOM   3527  HA  LYS A 212      -2.923  24.335  12.240  1.00  4.820          H  
ATOM   3528 1HB  LYS A 212      -2.829  21.470  11.280  1.00  6.530          H  
ATOM   3529 2HB  LYS A 212      -4.230  22.178  12.065  1.00  6.530          H  
ATOM   3530 1HG  LYS A 212      -2.994  23.110   9.432  1.00  6.530          H  
ATOM   3531 2HG  LYS A 212      -4.406  22.060   9.581  1.00  6.530          H  
ATOM   3532 1HD  LYS A 212      -5.508  23.951  10.929  1.00  6.530          H  
ATOM   3533 2HD  LYS A 212      -4.176  24.976  10.383  1.00  6.530          H  
ATOM   3534 1HE  LYS A 212      -6.044  23.506   8.484  1.00  6.530          H  
ATOM   3535 2HE  LYS A 212      -6.243  25.188   9.005  1.00  6.530          H  
ATOM   3536 1HZ  LYS A 212      -5.168  25.052   6.875  1.00  6.530          H  
ATOM   3537 2HZ  LYS A 212      -4.125  25.700   7.964  1.00  6.530          H  
ATOM   3538 3HZ  LYS A 212      -3.912  24.140   7.428  1.00  6.530          H  
ATOM   3539  N   THR A 213      -1.248  22.142  13.949  1.00  4.600          N  
ATOM   3540  CA  THR A 213      -0.910  21.603  15.263  1.00  5.540          C  
ATOM   3541  C   THR A 213      -0.674  22.716  16.285  1.00  6.320          C  
ATOM   3542  O   THR A 213      -0.729  22.483  17.494  1.00  7.200          O  
ATOM   3543  CB  THR A 213       0.325  20.665  15.182  1.00  7.380          C  
ATOM   3544  OG1 THR A 213       0.031  19.579  14.302  1.00  7.380          O  
ATOM   3545  CG2 THR A 213       0.675  20.071  16.549  1.00  7.380          C  
ATOM   3546  H   THR A 213      -0.682  21.839  13.173  1.00  5.520          H  
ATOM   3547  HA  THR A 213      -1.755  21.004  15.614  1.00  6.650          H  
ATOM   3548  HB  THR A 213       1.174  21.214  14.802  1.00  8.860          H  
ATOM   3549  HG1 THR A 213       0.810  19.029  14.213  1.00  8.860          H  
ATOM   3550 1HG2 THR A 213       1.526  19.407  16.433  1.00  8.860          H  
ATOM   3551 2HG2 THR A 213       0.938  20.841  17.260  1.00  8.860          H  
ATOM   3552 3HG2 THR A 213      -0.181  19.507  16.930  1.00  8.860          H  
ATOM   3553  N   SER A 214      -0.396  23.945  15.841  1.00  6.260          N  
ATOM   3554  CA  SER A 214      -0.134  25.033  16.775  1.00  7.220          C  
ATOM   3555  C   SER A 214      -1.349  25.297  17.673  1.00  7.750          C  
ATOM   3556  O   SER A 214      -1.216  25.888  18.748  1.00  8.390          O  
ATOM   3557  CB  SER A 214       0.204  26.302  16.022  1.00  9.720          C  
ATOM   3558  OG  SER A 214      -0.930  26.824  15.386  1.00  9.720          O  
ATOM   3559  H   SER A 214      -0.396  24.161  14.838  1.00  7.510          H  
ATOM   3560  HA  SER A 214       0.710  24.754  17.404  1.00  8.660          H  
ATOM   3561 1HB  SER A 214       0.621  27.040  16.704  1.00 11.670          H  
ATOM   3562 2HB  SER A 214       0.964  26.075  15.272  1.00 11.670          H  
ATOM   3563  HG  SER A 214      -0.604  27.466  14.750  1.00 11.670          H  
ATOM   3564  N   ASN A 215      -2.537  24.838  17.246  1.00  7.760          N  
ATOM   3565  CA  ASN A 215      -3.765  25.012  18.001  1.00  8.540          C  
ATOM   3566  C   ASN A 215      -4.154  23.761  18.805  1.00  9.220          C  
ATOM   3567  O   ASN A 215      -5.255  23.706  19.364  1.00  9.440          O  
ATOM   3568  CB  ASN A 215      -4.886  25.383  17.055  1.00 11.640          C  
ATOM   3569  CG  ASN A 215      -4.704  26.740  16.443  1.00 11.640          C  
ATOM   3570  OD1 ASN A 215      -4.383  27.725  17.124  1.00 11.640          O  
ATOM   3571  ND2 ASN A 215      -4.904  26.814  15.150  1.00 11.640          N  
ATOM   3572  H   ASN A 215      -2.583  24.350  16.345  1.00  9.310          H  
ATOM   3573  HA  ASN A 215      -3.619  25.823  18.713  1.00 10.250          H  
ATOM   3574 1HB  ASN A 215      -4.935  24.640  16.256  1.00 13.970          H  
ATOM   3575 2HB  ASN A 215      -5.835  25.359  17.586  1.00 13.970          H  
ATOM   3576 1HD2 ASN A 215      -4.797  27.687  14.676  1.00 13.970          H  
ATOM   3577 2HD2 ASN A 215      -5.159  25.995  14.636  1.00 13.970          H  
ATOM   3578  N   GLY A 216      -3.259  22.772  18.878  1.00  9.800          N  
ATOM   3579  CA  GLY A 216      -3.520  21.534  19.605  1.00 10.690          C  
ATOM   3580  C   GLY A 216      -3.301  20.305  18.724  1.00 11.440          C  
ATOM   3581  O   GLY A 216      -2.435  19.477  19.012  1.00 11.720          O  
ATOM   3582  OXT GLY A 216      -4.138  20.027  17.864  1.00 16.040          O  
ATOM   3583  H   GLY A 216      -2.359  22.867  18.404  1.00 11.760          H  
ATOM   3584 1HA  GLY A 216      -2.864  21.483  20.473  1.00 12.830          H  
ATOM   3585 2HA  GLY A 216      -4.543  21.537  19.978  1.00 12.830          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 -1298.63 151.327 807.164 -86.0965 30.418 51.8504 430.69 -469.748 -2.08674 -12.5087 -371.481 -55.2178 -89.6025 -63.5878 -46.0952 -16.9604 0 1.09351 17.8505 125.342 204.435 -52.5524 39.0822 -44.0131 -17.0422 141.796 -624.578
MET:NtermProteinFull_1 -6.03124 0.69102 1.66903 -0.93457 0.16928 0.47142 0.59752 -1.19844 -0 -0 -0.33412 0.60282 0 0 0 0 0 -0.09507 0.27352 2.30381 0 0 0 0.60916 0 0.33562 -0.87023
THR_2 -2.99531 0.40474 1.65938 -0.17196 0.07606 0.06468 0.7638 -1.09969 -0 -0 -0.48353 -0.1556 0 0 0 0 0 -0.08065 0.00696 0.03693 0 0.0709 2.31463 -1.0874 -0.14389 0.44984 -0.3701
LYS_3 -4.24321 0.37479 1.69611 -0.42546 0.046 0.23164 0.59822 -1.18298 -0.00274 -0.00761 0.09188 0.20898 0 0 0 0 0 0.02388 0.02861 2.68715 0 -0.07072 0 -1.5107 -0.16872 0.32306 -1.30183
ILE_4 -7.2887 0.97117 -0.79873 -0.60879 0.47051 0.11553 0.27063 -1.11407 -0 -0 -0.11638 0.32065 0 0 0 0 0 -0.0062 0.25802 0.95221 0 -0.75622 0 0.73287 -0.30351 0.62606 -6.27494
LEU_5 -5.76654 0.79174 4.17545 -0.48672 0.20733 0.09487 2.11895 -2.15827 -0.00359 -0.01451 -0.77021 0.29669 0 0 0 0 0 0.02739 0.05864 0.40225 0 -0.34483 0 0.18072 -0.43187 1.20416 -0.41835
PRO_6 -3.17979 0.36127 2.59834 -0.0659 0 0.04176 1.51908 -1.20851 -0 -0 -1.86211 0.59857 0 0 0 0 0 -0.05913 0.0304 0.14898 0 -0.42578 0 -2.4119 0.03263 1.02571 -2.85638
TRP_7 -5.96881 0.63068 4.38476 -1.37659 0.15782 0.60541 2.10815 -2.34929 -0.00849 -0.03053 -1.16559 -0.22279 0 0 0 0 0 -0.02259 0.04187 0 1.72525 -0.18945 0 1.6906 0.31287 0.46084 0.7841
LEU_8 -9.03981 1.03843 3.88799 -0.45303 0.17469 0.1028 2.89351 -2.78722 -0 -0 -0.85573 0.2073 0 0 0 0 0 0.0806 0.01595 0.32143 0 -0.2666 0 0.18072 -0.03971 0.62232 -3.91637
PHE_9 -9.81134 1.39324 3.50826 -0.49051 0.01322 0.18924 2.37495 -3.06266 -0 -0 -2.00198 -0.03578 0 0 0 0 0 0.02337 0.0012 0 2.96228 -0.20356 0 1.0402 -0.08694 0.84974 -3.33706
THR_10 -2.92707 0.09231 3.90803 -0.20735 0.15438 0.07578 1.75365 -1.74871 -0.00085 -0.00689 -2.12436 -0.03876 0 0 0 0 0 -0.01392 0.00822 0.06148 0 0.00262 2.27836 -1.0874 0.14496 0.55721 0.88168
SER_11 -3.95108 0.30309 3.90711 -0.02453 1e-05 0.024 1.94013 -1.91515 -0 -0 -2.56058 0 0 0 -0.52204 0 0 -0.02582 0.00555 0.37916 0 0.32841 0.60865 -0.77834 0.36625 0.39353 -1.52166
ILE_12 -7.90565 0.90833 4.59074 -0.58817 0.34727 0.20615 3.17177 -2.78314 -0.03228 -0.17844 -3.20896 -0.37065 0 0 0 0 0 -0.03174 0.01773 0.29316 0 0.37881 0 0.73287 0.79019 1.07364 -2.58836
VAL_13 -6.17946 1.32638 3.8082 -0.33954 0.16051 0.07864 2.89372 -2.43468 -0.02153 -0.12683 -1.5721 0.06671 0 0 0 0 0 -0.06968 0.00072 0.77952 0 0.17983 0 1.9342 0.65308 1.18519 2.32289
ARG_14 -4.07976 0.71579 3.42793 -0.83366 0.19814 0.63742 0.88018 -1.69825 -0 -0 -0.87518 0.47592 0 0 -0.52204 0 0 -0.1138 0.12885 1.79685 0 -0.10093 0 -1.2888 -0.06495 0.77425 -0.54205
ILE_15 -5.1858 0.53075 4.26052 -0.48507 0.40644 0.09618 2.20595 -2.09152 -0 -0 -1.93539 -0.09755 0 0 0 0 0 0.27859 0.02934 0.63226 0 -0.54446 0 0.73287 -0.1286 0.67928 -0.61621
ILE_16 -8.24587 1.07698 2.48536 -0.71568 0.49544 0.25887 1.87789 -2.37001 -0 -0 -1.31313 0.32505 0 0 0 0 0 -0.0396 0.13369 0.9335 0 0.02938 0 0.73287 0.00109 0.9474 -3.38676
LEU_17 -9.33958 1.58206 3.35326 -0.55951 0.38022 0.13714 3.13489 -3.01822 -0.02379 -0.14791 -1.98859 0.26385 0 0 0 0 0 0.03026 0.39061 0.41442 0 -0.25392 0 0.18072 -0.1767 1.12903 -4.51176
THR_18 -6.00685 0.76158 4.72164 -0.19287 0.0967 0.07042 1.80923 -2.69374 -0.02153 -0.12683 -1.57759 -0.47783 0 0 0 0 0 0.02781 0.02733 0.11437 0 -0.01239 2.25636 -1.0874 -0.04496 0.78046 -1.57608
LEU_19 -3.74959 0.23148 3.75483 -0.66613 0.18125 0.2377 1.41067 -1.91437 -0 -0 -0.74444 0.07887 0 0 0 0 0 0.09685 0.00107 0.91995 0 -0.20429 0 0.18072 -0.02538 0.50631 0.29552
LEU_20 -7.80911 0.69203 3.90565 -0.66551 0.19908 0.21535 2.65601 -2.63193 -0.02052 -0.16464 -1.19822 0.20935 0 0 0 0 0 0.12804 0.04759 0.67471 0 -0.13223 0 0.18072 0.2744 0.6114 -2.82782
PHE_21 -10.619 1.23377 3.45377 -0.7598 0.23387 0.30879 2.48721 -2.90987 -0 -0 -1.21092 -0.51418 0 0 0 0 0 -0.01489 0.04412 0 3.47286 0.04106 0 1.0402 0.21395 0.99316 -2.50586
LEU_22 -4.77091 0.71984 2.80283 -0.69628 0.3268 0.30908 1.43787 -1.82008 -0 -0 -1.83162 -0.06914 0 0 0 0 0 -0.04428 0.03319 2.08426 0 -0.16182 0 0.18072 -0.36461 0.90773 -0.95641
SER_23 -3.90711 0.35547 5.37643 -0.03183 0 0.05564 2.45461 -2.37019 -0.04705 -0.30493 -2.12141 -0.98189 0 0 -0.86157 0 0 -0.05387 0.02489 0.83889 0 0.04921 0.60057 -0.77834 -0.50742 0.55038 -1.65951
MET_24 -1.49209 0.053 1.64708 -0.682 0.16976 0.1933 0.59677 -0.8044 -0 -0 0.1882 -0.02149 0 0 0 0 0 -0.07877 0.01552 0.86222 0 -0.05638 0 0.60916 -0.41923 0.30796 1.0886
THR_25 -2.08959 0.23366 2.44738 -0.12556 0.08378 0.07875 0.9072 -1.16125 -0 -0 -0.52971 -1.14035 0 0 -0.86157 0 0 -0.05329 0.00025 0.01744 0 -0.38098 2.26087 -1.0874 -0.34354 0.20342 -1.54048
PHE_26 -9.85703 1.00281 4.13716 -0.79629 0.03635 0.1227 2.1017 -2.57988 -0.0167 -0.11523 -2.15143 -0.39015 0 0 -0.69115 0 0 0.02793 0.19788 0 2.44688 -0.10157 0 1.0402 -0.32794 0.45178 -5.46196
GLN_27 -4.02731 0.42716 2.74697 -0.53406 0.09506 0.51775 0.7569 -1.4725 -0.00252 -0.04701 0.01271 -0.94916 0 0 0 0 0 -0.00959 0.00399 0 3.08024 0.15972 0 -0.18838 0.25583 1.20562 2.03142
PRO_28 -6.37331 0.91513 2.06125 -0.19069 0.00166 0.1345 1.19548 -1.1345 -0 -0 0.12278 -0.00223 0 0 0 0 0 0.00356 0.01064 0.70477 0 -0.77881 0 -2.4119 0.12607 1.16026 -4.45533
THR_29 -6.74258 0.98235 5.20006 -0.11272 0.07078 0.08772 3.13332 -2.72193 -0.00252 -0.04701 -1.58452 -0.77095 0 0 0 0 0 0.06486 0.09855 0.11779 0 -0.34936 2.30821 -1.0874 -0.52425 0.68177 -1.19785
LYS_30 -5.69115 0.52618 5.05345 -0.42904 0.06891 0.23111 2.34597 -2.18357 -0.03456 -0.15415 -1.98541 0.08557 0 0 0 0 0 -0.10145 0.06667 1.39359 0 -0.02672 0 -1.5107 -0.49743 0.56049 -2.28223
THR_31 -3.65524 0.72367 2.68076 -0.21185 0.21375 0.07945 0.99802 -1.40005 -0 -0 0.1134 -0.55991 0 0 0 0 0 -0.07331 0.00222 0.33519 0 0.3148 2.3046 -1.0874 -0.2308 0.47594 1.02327
TRP_32 -11.2757 1.4903 3.69089 -1.36582 0.44683 0.65927 2.59557 -2.9483 -0 -0 0.01566 -0.82146 0 0 0 0 0 0.25164 0.0087 0 1.89794 -0.02145 0 1.6906 -0.26797 1.11546 -2.83783
LEU_33 -8.22108 0.97234 2.55118 -0.51991 0.13667 0.11394 1.87584 -2.4007 -0.01676 -0.08818 -1.15081 0.16545 0 0 0 0 0 0.06205 0.91478 1.52544 0 -0.18099 0 0.18072 -0.50927 1.21172 -3.37758
VAL_34 -7.116 0.91737 1.86288 -0.29151 0.25071 0.06194 2.09549 -2.17657 -0 -0 -2.17383 0.09929 0 0 -0.4091 0 0 -0.05336 0.06444 0.07168 0 -0.44968 0 1.9342 -0.51012 0.55142 -5.27074
PHE_35 -5.59197 0.58557 3.61695 -0.92024 0.11017 0.49955 2.00263 -2.02368 -0 -0 -1.67644 -0.21917 0 0 0 0 0 -0.01962 0.12254 0 1.35185 0.01009 0 1.0402 0.06859 0.4679 -0.57508
ASP_36 -4.26222 0.44236 4.98929 -0.09769 0.01455 0.25401 2.37017 -2.36276 -0.00845 -0.10177 -2.54588 -0.64358 0 0 0 -0.55721 0 -0.0174 0.74713 0 2.18763 -0.03793 0 -2.3716 0.6892 1.1493 -0.16287
ASP_37 -1.93847 0.22047 2.33104 -0.11752 0.01324 0.37955 0.86198 -1.14524 -0 -0 -0.93208 -0.46636 0 0 0 0 0 0.41693 0.06476 0 1.97365 0.27313 0 -2.3716 0.67965 1.30694 1.55007
ASN_38 -6.01682 1.26206 5.21592 -0.33519 0.22152 0.67637 3.58992 -2.8285 -0.01323 -0.08344 -2.84522 -0.66132 0 0 -0.80961 0 0 0.03617 0.01393 0 1.78254 -0.61414 0 -0.93687 0.29528 1.3085 -0.74214
ALA_39 -2.64598 0.34184 3.15481 -0.02414 0.00033 0 1.72354 -1.5611 -0.00969 -0.04584 -1.38193 -0.40968 0 0 0 0 0 -0.16204 0 0 0 -0.12052 0 1.8394 0.59451 1.17157 2.46507
LEU_40 -7.82642 1.24655 3.07769 -0.66475 0.48083 0.24524 2.98429 -2.5241 -0 -0 -0.87787 -0.08813 0 0 -0.80961 0 0 -0.03414 0.08702 1.52403 0 -0.22269 0 0.18072 0.45662 0.72371 -2.04101
ILE_41 -8.18884 1.41313 3.78106 -0.54999 0.29517 0.13239 2.27538 -2.91308 -0.00521 -0.06443 -1.24013 0.39981 0 0 0 0 0 -0.09879 0.30296 0.52405 0 0.49138 0 0.73287 -0.25883 0.68345 -2.28764
ASN_42 -4.14308 0.41574 3.51215 -0.19584 0.03169 0.31332 1.24689 -1.7721 -0.02292 -0.12928 -1.14302 -0.48914 0 0 0 0 0 -0.06479 0.01619 0 2.01164 -0.5174 0 -0.93687 -0.47864 0.43636 -1.9091
LYS_43 -4.43954 0.57921 3.98246 -0.49234 0.16164 0.29102 1.23036 -1.84011 -0.00836 -0.10188 -0.3294 -0.07128 0 0 0 0 0 0.24834 0.02318 1.82863 0 0.20909 0 -1.5107 -0.36581 0.88083 0.27536
PRO_44 -3.886 0.46914 2.22726 -0.12275 0.00138 0.09071 0.5182 -1.06725 -0 -0 -0.8586 0.24197 0 0 0 0 0 -0.05486 0.02733 0.22689 0 -1.06422 0 -2.4119 -0.37892 0.928 -5.11362
THR_45 -6.84437 0.85909 3.90361 -0.11814 0.09259 0.07308 1.80299 -2.2837 -0.02104 -0.18187 -1.36297 -0.53418 0 0 0 0 0 0.04459 0.00498 0.04222 0 -0.47968 2.30098 -1.0874 -0.63959 0.39153 -4.03728
GLU_46 -4.78673 0.28319 6.08735 -0.2168 0.03515 0.31841 3.39894 -2.60542 -0.00836 -0.1002 -4.11161 -0.4487 0 0 0 -0.51062 0 -0.00757 0.00506 0 3.06297 -0.03595 0 -2.7348 -0.27731 0.46583 -2.18719
ALA_47 -2.79483 0.1425 1.69465 -0.0241 0 0 0.27275 -1.13709 -0.04465 -0.175 -0.82068 -0.20112 0 0 0 0 0 -0.04176 0 0 0 -0.14091 0 1.8394 -0.52536 0.34217 -1.61405
VAL_48 -6.54517 0.90946 1.132 -0.28165 0.2389 0.05627 1.90748 -1.82221 -0.01768 -0.15862 -1.27258 -0.13043 0 0 -2.19838 0 0 -0.04488 0.00309 0.25553 0 -0.64955 0 1.9342 -0.66162 0.3458 -7.00004
ASN_49 -2.37157 0.12827 1.77961 -0.17123 0.0167 0.24308 0.76995 -1.08675 -0.01424 -0.09263 -0.17452 -0.311 0 0 0 0 0 0.14108 0.00149 0 1.70105 0.04081 0 -0.93687 -0.15437 0.30331 -0.18784
PHE_50 -7.46528 1.07538 0.8788 -0.52585 0.02237 0.20446 0.10662 -1.29795 -0 -0 0.44597 0.03133 0 0 0 0 0 0.04912 0.35034 0 2.05688 -0.34724 0 1.0402 0.13722 0.76869 -2.46893
PRO_51 -1.92703 0.40713 1.35507 -0.13957 0.00052 0.09841 0.36699 -0.73357 -0 -0 0.38984 0.20509 0 0 0 0 0 0.00094 0.01238 0.19684 0 -1.11046 0 -2.4119 -0.29966 0.79091 -2.79807
ILE_52 -7.20364 0.89393 0.67462 -0.61172 0.41109 0.10601 1.07818 -1.52977 -0 -0 -0.3954 0.64007 0 0 0 0 0 -0.08353 0.00437 0.94247 0 -0.43621 0 0.73287 -0.67139 0.34409 -5.10398
ASP_53 -5.21948 0.42982 6.9161 -0.1449 0.00125 0.42901 3.45412 -2.9468 -0.01256 -0.10089 -5.09889 -0.88951 0 0 -0.98437 -0.4196 0 0.00797 0.03498 0 3.40652 0.02612 0 -2.3716 -0.45844 0.43983 -3.50132
GLU_54 -3.02532 0.21166 3.91683 -0.22191 0.02816 0.31543 1.73721 -1.79028 -0.00021 -0.00522 -1.75259 -0.59765 0 0 0 0 0 -0.05798 0.00229 0 3.08664 -0.32454 0 -2.7348 -0.52068 0.25563 -1.47731
GLN_55 -6.7971 0.77533 5.94225 -0.50743 0.14466 0.41592 2.98936 -2.76882 -0 -0 -4.24264 0.17204 0 0 -0.98437 -1.08123 0 -0.04148 0.15647 0 4.09437 -0.15134 0 -0.18838 -0.58395 0.42962 -2.22672
ILE_56 -9.86854 1.54668 4.43851 -0.49579 0.34517 0.0989 3.32163 -3.01371 -0 -0 -1.84794 -0.14898 0 0 0 0 0 0.04401 0.00372 0.73538 0 -0.46404 0 0.73287 -0.23565 0.82007 -3.98774
GLU_57 -7.43097 0.52396 6.73235 -0.21425 0.02092 0.27904 2.45008 -3.19652 -0.00662 -0.09063 -2.72466 -0.5912 0 0 0 0 0 -0.02636 0.22653 0 3.03596 -0.24733 0 -2.7348 -0.28533 0.82373 -3.45611
THR_58 -6.59414 0.77612 5.78108 -0.21428 0.20472 0.07817 3.0198 -2.95478 -0.00319 -0.02488 -2.55102 -0.16012 0 0 0 0 0 -0.02972 0.03049 0.10292 0 -0.01985 2.21653 -1.0874 -0.23279 0.89765 -0.76469
CYS_59 -8.18197 0.99444 4.9814 -0.08171 0 0.04299 2.86001 -2.60241 -0 -0 -2.58398 -0.04692 0 0 0 0 0 0.08659 0.11303 0.60036 0 0.29454 0 3.6196 -0.06501 0.83046 0.8614
ILE_60 -10.9234 1.53425 3.52154 -0.51001 0.51378 0.10009 2.89563 -3.01372 -0 -0 -2.27257 0.08044 0 0 0 0 0 -0.0619 0.08184 0.49221 0 -0.47124 0 0.73287 -0.08717 0.48531 -6.90207
LYS_61 -5.89924 0.23537 5.55986 -0.30296 0.02767 0.13712 2.55703 -2.65996 -0 -0 -2.40975 -0.00235 0 0 0 0 0 -0.05845 0.05749 1.69184 0 -0.05101 0 -1.5107 -0.21571 0.32342 -2.52032
LYS_62 -7.96707 0.56445 8.05043 -0.52153 0.1905 0.33996 4.09177 -3.56159 -0.00984 -0.02506 -4.30023 0.12743 0 0 -0.69115 0 0 0.37445 0.19004 2.07833 0 -0.11458 0 -1.5107 -0.38854 0.42067 -2.66227
MET_63 -9.65464 0.79614 5.26883 -0.33695 0.12057 0.01472 2.63872 -3.16139 -0 -0 -2.39883 0.06643 0 0 0 0 0 0.0174 0.36115 1.0724 0 0.03617 0 0.60916 -0.07742 0.50139 -4.12617
ILE_64 -8.38379 0.88428 5.4564 -0.50165 0.36441 0.09882 2.85373 -3.26103 -0.01771 -0.09851 -2.33062 0.09823 0 0 0 0 0 -0.06721 0.01225 0.48737 0 -0.46391 0 0.73287 0.09719 0.48156 -3.55732
ALA_65 -4.40216 0.30145 4.14729 -0.02205 0 0 2.56638 -2.453 -0 -0 -2.23115 -0.35506 0 0 0 0 0 -0.02262 0 0 0 -0.28933 0 1.8394 -0.15921 0.42152 -0.65852
TYR_66 -11.6253 1.03854 4.35276 -0.82799 0.02776 0.28757 3.43688 -3.49122 -0 -0 -2.36073 -0.31322 0 0 -0.31877 0 0 0.00572 0.00873 0 1.72178 -0.43691 0.01066 1.2797 -0.11516 0.2874 -7.03176
VAL_67 -7.91836 1.01421 4.2728 -0.32414 0.26414 0.07379 2.43442 -3.09111 -0.00079 -0.00252 -1.76828 -0.21719 0 0 -0.7033 0 0 -0.05507 0.00493 0.12343 0 -0.37341 0 1.9342 0.07345 0.51615 -3.74264
ASP_68 -5.23781 0.3221 6.83301 -0.09762 0.00074 0.28355 3.03178 -3.15692 -0 -0 -4.00409 -0.41955 0 0 0 -0.69565 0 -0.02612 0.02278 0 1.99272 0.27611 0 -2.3716 -0.07012 0.68546 -2.63124
ALA_69 -5.65137 0.67776 4.19041 -0.02372 0 0 2.85524 -2.77737 -0.02423 -0.12758 -2.36364 -0.35244 0 0 0 0 0 -0.0773 0 0 0 -0.32 0 1.8394 -0.43178 0.61701 -1.96962
SER_70 -5.4928 0.81671 4.82387 -0.04043 4e-05 0.05789 2.51487 -2.57614 -0.01354 -0.10368 -1.87991 -0.61605 0 0 -0.7033 0 0 -0.10764 0.38364 0.16146 0 -0.2713 1.81917 -0.77834 -0.60783 0.49022 -2.12309
TYR_71 -5.56944 0.64934 2.59323 -1.11865 0.23404 0.66598 1.42117 -1.72339 -0.00079 -0.00252 -0.64058 -0.17363 0 0 0 0 0 0.02001 0.07797 0 3.68333 -0.07106 0.01011 1.2797 -0.26094 0.5235 1.5974
ASP_72 -4.71886 0.51422 6.39509 -0.10653 0.00381 0.31128 3.24179 -2.78039 -0.00454 -0.01123 -3.71416 -1.16005 0 0 -0.85169 0 0 0.04155 0.00783 0 2.35698 -0.36818 0 -2.3716 -0.10734 0.64931 -2.67273
GLY_73 -2.40419 0.3995 3.46339 -4e-05 0 0 2.21062 -1.60138 -0 -0 -3.0851 -0.43299 0 0 -0.85169 0 0 -0.07078 0 0 0 0.47671 0 0.83697 -0.02897 0.62321 -0.46477
LYS_74 -6.46871 0.73776 6.14177 -0.33469 0.05066 0.17274 2.4153 -2.8118 -0.0235 -0.16129 -2.25715 0.01313 0 0 0 0 0 -0.09092 0.19742 1.80231 0 -0.04233 0 -1.5107 -0.27781 0.45275 -1.99504
ALA_75 -5.79157 0.76851 4.4753 -0.02408 0 0 2.731 -2.97144 -0 -0 -2.01525 -0.38357 0 0 0 0 0 -0.03568 0 0 0 -0.32965 0 1.8394 -0.69883 0.37987 -2.05599
GLN_76 -3.08837 0.29245 3.88824 -0.63541 0.07954 0.68705 1.58363 -1.8906 -0.00304 -0.01397 -0.75647 -0.466 0 0 0 0 0 -0.04968 0.02331 0 2.68252 -0.0478 0 -0.18838 -0.30681 0.49362 2.28385
GLU_77 -3.90463 0.13457 3.85869 -0.22552 0.0338 0.3227 1.50955 -1.81711 -0.02578 -0.24778 -0.3291 -0.60645 0 0 0 0 0 -0.06561 0.00844 0 3.01951 -0.29651 0 -2.7348 -0.26309 0.43175 -1.19737
TYR_78 -7.10657 0.90038 4.58709 -0.68953 0.07121 0.39641 2.59253 -2.56796 -0.03113 -0.19276 -2.15773 -0.20696 0 0 0 0 0 -0.06104 0.00261 0 1.99616 -0.27537 0.00626 1.2797 -0.52854 0.4949 -1.49034
ASP_79 -4.08783 0.37216 5.00711 -0.12236 0.03037 0.38778 2.06272 -2.1442 -0.01486 -0.05568 -2.81136 -0.79509 0 0 0 0 0 0.01386 1e-05 0 2.74678 -0.58647 0 -2.3716 -0.25458 0.48466 -2.13859
ILE_80 -9.07133 1.42098 2.24445 -0.48922 0.52116 0.10289 2.14844 -2.3232 -0.00116 -0.01238 -1.47866 0.07536 0 0 0 0 0 -0.03487 0.03809 0.49974 0 -0.7559 0 0.73287 -0.32152 0.49729 -6.20696
ILE_81 -5.44274 0.86169 2.06238 -0.48902 0.43267 0.10986 1.25032 -1.43098 -0.0242 -0.13302 -0.57206 0.37508 0 0 -0.31877 0 0 0.015 0.11944 0.38739 0 -0.47542 0 0.73287 -0.54198 1.19943 -1.88204
PRO_82 -2.74669 0.60689 0.97308 -0.11898 0.00219 0.08798 0.48384 -0.59566 -0 -0 -0.70719 0.25578 0 0 0 0 0 -0.08914 0.03633 0.1333 0 -1.07563 0 -2.4119 -0.64541 0.99983 -4.81138
GLY_83 -1.79363 0.10315 1.80241 -0.00232 0 0 0.89838 -0.97582 -0.02114 -0.14843 -0.08864 -0.40887 0 0 -0.14217 0 0 -0.11204 0 0 0 -1.38904 0 0.83697 -0.14865 0.17526 -1.41459
ILE_84 -6.59645 1.09022 1.58498 -0.54796 0.35471 0.17482 1.4953 -1.74806 -0 -0 -1.25193 -0.34388 0 0 0 0 0 -0.05093 0.0651 0.29771 0 0.22562 0 0.73287 0.52366 0.68944 -3.30478
GLY_85 -3.64407 0.26244 2.0115 -0.00162 0 0 0.91505 -1.45631 -0 -0 -0.92302 -0.35127 0 0 0 0 0 -0.05683 0 0 0 -1.51187 0 0.83697 0.57437 0.79771 -2.54696
ILE_86 -8.71223 1.22154 2.69395 -0.56093 0.28566 0.11138 2.14653 -2.42419 -0.00162 -0.00841 -2.54938 -0.33153 0 0 0 0 0 0.04606 0.1852 1.32385 0 0.29942 0 0.73287 0.53744 0.74183 -4.26257
ALA_87 -6.2354 1.00102 2.86954 -0.02524 6e-05 0 3.07142 -2.42889 -0 -0 -2.39315 -0.30664 0 0 -1.15194 0 0 0.00034 0 0 0 0.1591 0 1.8394 0.43556 0.90933 -2.25548
ALA_88 -6.15493 1.05288 3.36721 -0.02371 0 0 3.61544 -2.66474 -0.01879 -0.10577 -2.36184 -0.34413 0 0 0 0 0 -0.09056 0 0 0 -0.42521 0 1.8394 -0.10772 0.6699 -1.75257
ASN_89 -7.00464 0.63052 5.08157 -0.33522 0.01688 0.67055 2.1919 -3.09114 -0 -0 -0.88852 -1.2823 0 0 0 0 0 -0.0579 0.04235 0 3.10379 -0.12327 0 -0.93687 -0.30363 0.54137 -1.74457
GLN_90 -9.30301 0.95925 7.15079 -0.25919 0.06009 0.19753 4.59374 -3.79248 -0.03472 -0.20895 -4.15461 -0.62465 0 0 -1.15194 -0.80577 0 0.60922 0.02899 0 3.27919 -0.18585 0 -0.18838 -0.30912 0.72756 -3.41231
ILE_91 -7.53558 1.21828 1.75163 -0.60965 0.64098 0.21916 2.24936 -2.0583 -0.03058 -0.09 -0.57368 -0.50657 0 0 0 0 0 -0.02163 0.0246 2.89547 0 0.0488 0 0.73287 -0.26607 1.05337 -0.85754
GLY_92 -4.53515 0.56347 2.21267 -5e-05 0 0 1.1839 -1.84479 -0 -0 -0.48004 -0.39888 0 0 0 0 0 -0.08392 0 0 0 -1.40705 0 0.83697 -0.52265 0.75904 -3.71648
TYR_93 -9.39763 0.86062 4.03442 -0.73304 0.06031 0.15588 3.09202 -2.81505 -0.03068 -0.09054 -1.75456 -0.41091 0 0 0 -0.66164 0 0.00332 0.17935 0 2.58956 0.08508 0.09166 1.2797 -0.48515 0.5523 -3.39497
TRP_94 -7.05757 0.64702 4.0602 -0.76756 0.29406 0.41562 1.9396 -2.26208 -0 -0 -0.69578 -0.62049 0 0 0 0 0 0.32731 0.08049 0 2.37341 -0.05471 0 1.6906 0.3764 0.64784 1.39436
LYS_95 -8.18447 1.17458 6.0707 -0.45865 0.15987 0.24782 3.69328 -2.96766 -0.05868 -0.26469 -4.21597 -0.12949 0 0 0 -0.51062 0 0.04423 0.09254 1.7952 0 0.06784 0 -1.5107 0.28976 0.71491 -3.95022
GLN_96 -8.66518 0.73883 6.07773 -0.28316 0.04098 0.2329 2.61366 -3.25648 -0.03473 -0.28044 -3.24524 -0.49577 0 0 0 0 0 0.01179 0.32339 0 2.97289 0.18284 0 -0.18838 0.55414 0.89256 -1.80767
LEU_97 -9.12054 1.44395 0.98329 -0.53911 0.26513 0.15165 2.021 -2.05326 -0.00804 -0.02843 -2.08995 0.01584 0 0 0 0 0 0.02046 0.57537 1.07219 0 -0.22678 0 0.18072 0.71819 0.85296 -5.76534
PHE_98 -9.82852 2.50777 2.56685 -0.54958 0.4642 0.31802 2.20267 -2.3483 -0.00894 -0.02915 -2.239 -0.09897 0 0 0 0 0 -0.05738 0.03782 0 3.09173 -0.26451 0 1.0402 0.31628 1.23683 -1.64198
TYR_99 -11.3227 1.58083 4.37289 -0.80133 0.17712 0.11793 3.10036 -3.35431 -0.02248 -0.10818 -3.89816 -0.37325 0 0 0 -0.69565 0 -0.04984 0.03682 0 3.0224 -0.01612 0.13048 1.2797 0.19861 1.54534 -5.07954
ILE_100 -8.5155 1.01944 3.22585 -0.62862 0.56373 0.12129 2.57073 -2.58349 -0.01292 -0.07273 -2.69531 0.26487 0 0 0 0 0 0.05191 0.03597 0.96832 0 -0.78107 0 0.73287 -0.23173 1.02829 -4.93809
HIS_D_101 -8.63143 1.18073 6.36734 -0.80743 0.34451 1.10914 2.00468 -3.33709 -0.00886 -0.06333 -1.66176 -1.80673 0 0 0 0 0 -0.00019 0.12828 0 3.11995 -0.41373 0 -0.45461 0.62202 0.81045 -1.49808
LEU_102 -8.80948 1.33084 3.12847 -0.56273 0.19656 0.14826 1.76308 -2.31975 -0 -0 -2.02072 0.06696 0 0 0 0 0 0.16132 0.16316 1.3435 0 -0.35199 0 0.18072 0.76682 0.9342 -3.88077
ASN_103 -7.78291 0.76489 4.9257 -0.20774 0.01842 0.32165 2.56408 -2.7988 -0.03586 -0.2125 -1.39986 -0.57041 0 0 -0.14217 0 0 -0.02611 0.04535 0 2.67517 -0.50617 0 -0.93687 0.02741 0.80739 -2.46934
ASP_104 -5.33735 0.86078 6.74155 -0.21752 0.00385 0.72163 2.92115 -2.72536 -0.01214 -0.13033 -4.77491 -0.37745 0 0 -1.5714 0 0 0.07102 0.0795 0 3.55546 0.04981 0 -2.3716 0.51731 1.31347 -0.68254
LEU_105 -5.58793 0.90917 1.86455 -0.51084 0.33102 0.17808 0.70025 -1.53652 -0.03706 -0.12941 0.03481 -0.04258 0 0 0 0 0 -0.00433 0.19383 1.15322 0 0.14791 0 0.18072 0.76455 1.38005 -0.01049
ASN_106 -4.57413 0.47747 6.08185 -0.24578 0.05641 0.37153 3.41347 -2.51699 -0.00703 -0.06617 -3.65425 -0.66497 0 0 -2.24463 0 0 0.00673 0.03273 0 2.81398 0.27884 0 -0.93687 0.26847 0.50855 -0.60079
LYS_107 -3.33888 0.4086 3.47576 -0.40493 0.0613 0.2108 1.5459 -1.56488 -0 -0 -0.08664 0.1006 0 0 0 0 0 -0.1508 0.00513 1.38877 0 -0.03004 0 -1.5107 -0.2017 0.26297 0.17128
GLU_108 -3.21831 0.32781 3.42031 -0.22011 0.02305 0.31031 1.36612 -1.47719 -0.0292 -0.15145 -0.49593 -0.60769 0 0 -1.13896 0 0 -0.08001 0.00977 0 3.23768 -0.27587 0 -2.7348 -0.44625 0.19364 -1.98708
LYS_109 -7.26029 0.75574 5.96152 -0.51791 0.11199 0.38031 2.39639 -2.49132 -0.03614 -0.1789 -3.38462 -0.20174 0 0 0 0 0 -0.05868 0.12003 3.2174 0 -0.02978 0 -1.5107 -0.57028 0.30211 -2.99488
LYS_110 -5.12011 0.53532 4.3845 -0.44 0.09584 0.25405 1.5057 -1.90222 -0.03706 -0.12941 -1.4951 -0.20623 0 0 0 0 0 -0.07587 0.13327 3.31833 0 0.32205 0 -1.5107 -0.09626 0.37247 -0.09144
CYS_111 -4.50756 0.44284 3.09626 -0.08885 0.00015 0.06035 2.24526 -1.59927 -0.00694 -0.02745 -2.47814 -0.80071 0 0 0 0 0 0.03384 0.12027 0.25522 0 -0.10658 0 3.6196 0.11985 0.35479 0.73292
LEU_112 -7.76317 1.29548 0.95403 -0.74998 0.28617 0.23166 0.78374 -1.76356 -0.00992 -0.03998 -0.30952 0.02362 0 0 0 0 0 0.08425 0.41375 1.54679 0 -0.16147 0 0.18072 0.18784 1.1713 -3.63823
LEU_113 -8.54227 1.04111 3.14341 -0.4594 0.23385 0.07372 2.10719 -2.54513 -0.00764 -0.02483 -2.43848 0.15932 0 0 0 0 0 0.04303 0.09861 0.6385 0 -0.24131 0 0.18072 0.07743 1.54705 -4.91513
ILE_114 -9.55415 1.63644 2.265 -0.64354 0.62682 0.12242 2.28094 -2.32547 -0.00992 -0.03998 -2.70257 0.36947 0 0 0 0 0 -0.04764 0.00941 0.97672 0 -0.72834 0 0.73287 -0.38022 0.85123 -6.56051
ASN_115 -5.53725 0.65063 4.35399 -0.21602 0.05529 0.40168 2.8862 -2.34264 -0.016 -0.12503 -2.20517 -1.02722 0 0 -2.19838 0 0 -0.09416 0.34652 0 1.96995 -1.03569 0 -0.93687 -0.07121 1.37644 -3.76494
PRO_116 -6.39151 2.12822 2.08102 -0.19466 0.01139 0.14102 0.47227 -1.03079 -0 -0 -0.84675 0.07796 0 0 0 0 0 0.08423 0.01458 0.51905 0 -0.96595 0 -2.4119 -0.06251 1.53592 -4.8384
LYS_117 -4.60544 0.33541 3.67385 -0.33052 0.0374 0.12749 1.94759 -1.88766 -0 -0 -2.07619 0.05184 0 0 0 0 0 0.02554 0.01343 2.28381 0 -0.00286 0 -1.5107 -0.3204 0.52208 -1.71533
ILE_118 -6.18682 0.45693 0.64187 -0.45433 0.23469 0.09514 0.3445 -1.27317 -0 -0 -0.19439 0.14944 0 0 0 0 0 0.02093 0.01921 0.40804 0 -0.50314 0 0.73287 -0.34882 0.43382 -5.42321
ILE_119 -4.87927 0.2318 3.43978 -0.63934 0.41118 0.13897 0.87131 -1.66784 -0.01688 -0.0705 -0.81918 0.22344 0 0 0 0 0 0.00262 0.05985 0.74745 0 -0.5453 0 0.73287 -0.1591 0.55916 -1.37897
ASP_120 -4.42627 0.3139 4.37618 -0.10025 0.00185 0.29809 2.02859 -2.03961 -0.0422 -0.24424 -1.75424 -0.14815 0 0 0 0 0 0.07754 0.08273 0 2.37007 0.49808 0 -2.3716 0.3244 0.39596 -0.35918
GLN_121 -3.89418 0.2896 2.68761 -0.43308 0.069 0.35261 0.90091 -1.40859 -0.00929 -0.12913 -1.7505 -0.83177 0 0 0 -0.50468 0 0.00203 0.01154 0 3.13715 0.06751 0 -0.18838 0.41628 0.35472 -0.86065
SER_122 -4.11048 0.2303 4.94508 -0.0284 0 0.04857 2.46253 -2.09796 -0.04035 -0.27696 -1.66266 -1.04495 0 0 -0.90161 0 0 0.03521 0.00294 1.41586 0 -0.08299 0.60244 -0.77834 -0.02219 0.34837 -0.95557
GLU_123 -1.5495 0.02486 1.99753 -0.45558 0.20259 1.42178 0.36291 -0.88898 -0.01411 -0.08297 -0.07412 -3.01706 0 0 0 0 0 -0.07559 0.01959 0 3.76235 -0.30382 0 -2.7348 -0.60895 0.25486 -1.75901
ASN_124 -4.5871 0.29511 5.5843 -0.17823 0.00678 0.26105 2.58765 -2.35922 -0.04032 -0.28394 -2.85471 -0.29917 0 0 -0.90161 -0.65747 0 -0.00433 0.05669 0 1.70037 0.08637 0 -0.93687 -0.32935 0.32718 -2.52682
LYS_125 -6.42049 0.65376 6.00434 -0.47178 0.11644 0.27421 2.49695 -2.79032 -0.02394 -0.10505 -3.49651 0.02884 0 0 0 0 0 0.09197 0.06121 1.71781 0 0.00585 0 -1.5107 0.16019 0.50964 -2.69759
ALA_126 -5.53333 0.35932 3.21684 -0.01994 0 0 2.93992 -2.3767 -0 -0 -2.5682 -0.37396 0 0 0 0 0 -0.00632 0 0 0 -0.49516 0 1.8394 0.11027 0.43971 -2.46816
PHE_127 -11.1688 1.06859 3.24615 -1.15733 0.32185 0.8103 2.56341 -2.89701 -0 -0 -2.81326 -0.11103 0 0 0 0 0 0.08622 0.20888 0 1.65229 -0.51567 0 1.0402 -0.1628 0.40699 -7.42097
LEU_128 -8.33286 0.89215 3.12275 -0.50957 0.19032 0.12078 1.89153 -2.32503 -0.03676 -0.19634 -1.58279 0.12404 0 0 0 0 0 0.006 0.08877 2.68309 0 -0.29628 0 0.18072 -0.30799 0.54437 -3.74311
GLU_129 -4.39404 0.38658 4.06783 -0.66421 0.17962 1.21434 2.02218 -2.04531 -0 -0 -2.18108 -0.55917 0 0 0 -0.64117 0 -0.068 0.02847 0 3.87189 -0.3281 0 -2.7348 -0.50169 0.55082 -1.79586
SER_130 -2.67266 0.21188 2.77788 -0.04135 0.01413 0.05506 0.80268 -1.32464 -0 -0 -1.43824 -0.70517 0 0 -0.55651 0 0 0.43672 0.1188 0.24021 0 -0.32693 2.10226 -0.77834 -0.68445 0.70403 -1.06466
GLY_131 -3.49675 0.18973 3.28477 -0.00042 0 0 1.82007 -1.73415 -0 -0 -2.10647 -0.18583 0 0 -0.55651 0 0 -0.06023 0 0 0 -1.50552 0 0.83697 -0.35857 0.83535 -3.03756
GLU_132 -4.03633 0.41991 3.38455 -0.45384 0.06901 0.70652 1.60566 -1.64421 -0.02067 -0.09246 -1.50852 -1.43751 0 0 -1.11134 0 0 -0.00144 0.06909 0 4.29487 0.09118 0 -2.7348 0.0777 0.64192 -1.68071
GLY_133 -2.41109 0.25842 2.10873 -0.00036 0 0 1.09792 -1.12228 -0.00688 -0.06165 -1.29642 -0.18733 0 0 -1.11134 0 0 -0.09238 0 0 0 -1.03179 0 0.83697 0.35152 0.33701 -2.33095
CYS_134 -5.85775 1.00659 2.75019 -0.05911 0 0.03953 1.16369 -1.4792 -0.00752 -0.07115 -0.41826 -0.36662 0 0 0 0 0 0.03195 0.01923 0.2394 0 -0.32129 0 3.6196 0.55135 0.26374 1.10437
LEU_135 -6.03241 0.64527 0.50321 -0.48539 0.15532 0.11242 0.93719 -1.36108 -0.02787 -0.14118 0.17659 0.25513 0 0 0 0 0 -0.08432 0.09817 0.28262 0 -0.2747 0 0.18072 0.11584 0.43289 -4.51156
SER_136 -5.83578 0.9758 4.59029 -0.03196 0.01637 0.02881 2.66935 -2.3642 -0.0105 -0.03297 -2.68725 -0.31644 0 0 -0.4091 -0.80577 0 0.10416 0.04699 0.6433 0 -0.19885 1.73861 -0.77834 -0.47274 0.70647 -2.42376
VAL_137 -6.56232 0.90667 2.53424 -0.27806 0.19474 0.06045 1.8771 -2.03674 -0.00064 -0.0095 -0.26782 -0.46969 0 0 0 0 0 -0.04424 0.00229 0.17546 0 -0.70167 0 1.9342 -0.45823 0.74601 -2.39775
LYS_138 -2.16589 0.08356 1.52728 -0.36233 0.04857 0.20358 0.03181 -0.67209 -0.01223 -0.0381 0.04958 0.12682 0 0 0 0 0 -0.02056 0.07538 2.27633 0 -0.11253 0 -1.5107 -0.44297 0.35578 -0.55873
LYS_139 -3.5354 0.27329 3.2153 -0.36905 0.04722 0.1653 0.89307 -1.5312 -0 -0 -0.3029 0.08748 0 0 0 0 0 -0.01821 0.07198 1.91129 0 0.13673 0 -1.5107 -0.32008 0.20315 -0.58272
GLN_140 -2.34597 0.0775 2.36784 -0.69071 0.10088 0.48324 0.52772 -1.08092 -0.00173 -0.00513 -1.04946 -0.22918 0 0 -0.86745 0 0 0.00111 0.00324 0 2.67758 0.16308 0 -0.18838 -0.0079 0.28678 0.22213
HIS_141 -6.27151 0.41438 3.95767 -0.40316 0.00791 0.38846 0.72009 -2.0641 -0.00845 -0.10177 -1.11872 -0.30341 0 0 -0.86745 0 0 -0.0058 0.18043 0 2.34185 -0.09897 0 -0.45461 0.06914 0.23659 -3.38142
LYS_142 -2.83214 0.26853 1.43181 -0.29603 0.03796 0.14653 0.25098 -0.82865 -0 -0 -0.21845 -0.25931 0 0 0 0 0 0.01559 0.00469 2.15035 0 0.02261 0 -1.5107 -0.04153 0.18296 -1.47481
GLY_143 -4.50741 0.77308 1.88089 -0.00052 0 0 1.08543 -1.64153 -0.02069 -0.09296 -1.59303 -0.21534 0 0 0 0 0 -0.15177 0 0 0 -1.53838 0 0.83697 0.2214 0.2102 -4.75366
TYR_144 -10.8604 1.24971 3.62263 -0.52956 0.13901 0.24956 2.231 -3.08199 -0.02451 -0.14096 -2.47869 -0.23836 0 0 0 -0.64117 0 0.03985 0.00799 0 3.84545 0.01469 0.00521 1.2797 0.09186 0.54437 -4.67455
VAL_145 -7.00287 0.51889 1.89803 -0.28936 0.15395 0.06367 1.18295 -1.89523 -0.03676 -0.19588 -0.1658 -0.27379 0 0 0 0 0 0.03441 0.00291 0.14583 0 -0.50022 0 1.9342 -0.3694 0.95983 -3.83465
ILE_146 -7.42703 0.93395 2.70599 -0.55666 0.4148 0.14809 1.92012 -2.05794 -0.00011 -0.00027 -1.91931 0.11173 0 0 -0.63812 0 0 -0.00535 0.34762 2.90398 0 -0.72705 0 0.73287 -0.44043 1.05672 -2.49639
ARG_147 -10.7866 1.03448 10.6928 -0.69711 0.28929 0.40209 4.2885 -4.56786 -0.01554 -0.10738 -4.34506 0.076 0 0 0 -0.60848 0 -0.00415 0.20569 2.2014 0 -0.07531 0 -1.2888 -0.24655 1.11717 -2.43537
SER_148 -4.94905 0.26762 4.92944 -0.0259 0 0.02094 2.35461 -2.29145 -0 -0 -2.71416 -0.078 0 0 -2.1744 -0.50468 0 -0.04451 0.01052 0.4382 0 -0.00913 0.61109 -0.77834 -0.2286 0.75246 -4.41333
GLU_149 -5.98356 0.35137 7.68957 -0.35071 0.15754 0.43403 3.77213 -3.03304 -0.01448 -0.16056 -5.53303 -0.64631 0 0 0 -1.36517 0 -0.02302 0.18348 0 3.05127 -0.07875 0 -2.7348 -0.36328 0.40385 -4.24346
TRP_150 -9.59308 0.86516 6.10561 -1.34051 0.30362 0.40555 2.0572 -3.42289 -0.00819 -0.06915 -1.74199 -1.02354 0 0 0 0 0 0.02178 0.27859 0 2.11926 -0.01587 0 1.6906 0.26888 0.35551 -2.74347
ILE_151 -9.07311 1.06601 3.01823 -0.57294 0.51347 0.16457 2.5354 -2.67957 -0 -0 -2.16238 -0.33548 0 0 0 0 0 0.52911 0.15969 0.46044 0 0.10019 0 0.73287 0.27 0.51591 -4.75758
THR_152 -7.15946 0.81487 5.44622 -0.17487 0.10604 0.06564 3.39615 -2.7894 -0.00896 -0.06329 -3.30268 -0.4096 0 0 0 0 0 -0.00326 0.00682 0.17724 0 -0.12106 2.34264 -1.0874 -0.03611 0.69599 -2.10449
ILE_153 -8.17297 1.29322 3.05899 -0.48885 0.55349 0.09617 2.42811 -2.31584 -0 -0 -2.74258 0.18622 0 0 0 0 0 -0.01747 0.12312 0.53771 0 -0.73595 0 0.73287 -0.13791 0.64168 -4.95999
LYS_154 -5.25657 0.53179 3.836 -0.30528 0.05042 0.16765 2.23116 -1.81379 -0.01636 -0.11045 -2.76345 -0.31804 0 0 0 0 0 -0.0327 0.15126 2.31684 0 0.26523 0 -1.5107 -0.20482 0.57833 -2.20348
GLY_155 -3.9157 0.15385 2.79547 -0.00183 0 0 1.96719 -1.68039 -0 -0 -2.4383 -0.35493 0 0 0 0 0 -0.0744 0 0 0 -1.28188 0 0.83697 0.2898 0.42411 -3.28005
TYR_156 -7.68146 0.68368 4.47815 -0.59583 0.07379 0.27491 2.69203 -2.68511 -0 -0 -2.81097 -0.09003 0 0 0 0 0 0.1192 0.09025 0 1.97786 -0.3927 0.00038 1.2797 0.15703 0.56974 -1.8594
ASP_157 -6.23877 0.29303 7.79581 -0.22537 0.1137 0.70939 4.27736 -3.40137 -0.00074 -0.01025 -5.50396 -1.31271 0 0 -0.6879 0 0 -0.01882 0.01234 0 2.43025 -0.73079 0 -2.3716 -0.32436 0.90282 -4.29192
TRP_158 -10.6016 1.55712 2.79026 -1.34345 0.08501 0.53683 1.48658 -2.39382 -0.00641 -0.08542 0.19622 -0.42934 0 0 0 0 0 -0.13535 0.11088 0 1.48047 -0.05363 0 1.6906 -0.27675 1.06894 -4.32289
PHE_159 -4.46327 0.4441 3.47838 -0.92693 0.15332 0.52298 0.91107 -1.73116 -0 -0 -1.77022 0.0617 0 0 -0.6879 0 0 -0.01774 0.19905 0 4.20206 -0.20601 0 1.0402 -0.22806 0.68527 1.66684
GLU_160 -4.71788 0.42476 5.36147 -0.37979 0.05823 0.80473 1.07893 -2.02107 -0.00577 -0.0277 -0.19886 -0.27264 0 0 0 0 0 0.03692 0.03473 0 2.97523 0.0327 0 -2.7348 0.18632 0.39852 1.03404
LYS_161 -4.11903 0.28605 2.75624 -0.45391 0.34088 0.36453 0.97181 -1.33987 -0.00074 -0.01025 -0.41651 -0.62024 0 0 0 0 0 -0.10711 0.12091 2.15936 0 -0.1461 0 -1.5107 0.22385 0.51946 -0.98135
LYS_162 -5.4318 0.63131 5.22422 -0.29741 0.03659 0.13845 2.07381 -2.29371 -0.00577 -0.0277 -2.04551 -0.12408 0 0 0 0 0 0.01249 0.07767 2.0825 0 0.03556 0 -1.5107 -0.17412 0.43266 -1.16555
GLU_163 -2.68791 0.07974 1.64503 -0.31829 0.05878 0.41497 0.28321 -0.94434 -0.00719 -0.02903 -0.38299 -0.36992 0 0 0 0 0 -0.06812 0.00162 0 2.91097 0.1245 0 -2.7348 -0.06913 0.21048 -1.88242
ILE_164 -5.63948 0.57403 3.70804 -0.61009 0.36763 0.11956 2.23623 -2.13677 -0.0071 -0.02519 -1.88274 0.29722 0 0 0 0 0 0.06597 0.07326 0.99048 0 -0.76246 0 0.73287 -0.21176 0.33824 -1.77203
THR_165 -3.61542 0.37377 1.36964 -0.17642 0.10531 0.06461 0.39081 -1.01756 -0.01711 -0.06272 -0.44617 -0.29199 0 0 0 0 0 -0.04213 4e-05 0.12556 0 -0.08841 2.29752 -1.0874 -0.15251 0.37189 -1.89869
ILE_166 -6.33897 0.76574 1.74432 -0.49254 0.47944 0.11737 2.13686 -1.77019 -0.01049 -0.03632 -2.39137 0.0037 0 0 0 0 0 0.05714 0.04616 0.33578 0 -0.75055 0 0.73287 -0.16317 0.33617 -5.19808
LYS_167 -3.64846 0.20211 1.53305 -0.31414 0.04856 0.16922 0.5666 -0.93986 -0.00992 -0.03369 -0.5246 -0.22542 0 0 0 0 0 -0.00121 0.01268 2.33155 0 0.29153 0 -1.5107 -0.20823 0.49155 -1.76938
ALA_168 -4.99765 1.04755 2.32681 -0.02449 0.00074 0 2.04952 -1.99794 -0.0034 -0.01113 -2.21867 -0.37949 0 0 0 0 0 0.06275 0 0 0 -0.51268 0 1.8394 0.01843 0.81499 -1.98528
THR_169 -4.35319 0.2817 4.03127 -0.20675 0.11872 0.07683 2.12444 -2.00372 -0.01448 -0.16056 -3.18862 -1.01727 0 0 0 0 0 0.05948 0.0826 1.26397 0 -0.67893 2.30368 -1.0874 -0.14456 0.85505 -1.65773
GLY_170 -3.25454 0.25663 2.98666 -0.00017 0 0 1.69527 -1.71678 -0 -0 -2.0819 -0.25344 0 0 0 0 0 -0.14935 0 0 0 -1.36608 0 0.83697 -0.18424 0.35185 -2.87913
LEU_171 -7.78694 0.70653 1.29061 -0.65914 0.34015 0.26485 1.7965 -1.99248 -0 -0 -0.52672 0.0104 0 0 0 0 0 -0.05431 0.40709 1.2485 0 -0.30443 0 0.18072 -0.22729 0.33777 -4.9682
PHE_172 -9.52062 1.50649 2.92539 -0.76658 0.08068 0.25735 2.29199 -2.64873 -0 -0 -1.70845 -0.01673 0 0 0 0 0 0.05282 0.07051 0 2.70878 -0.14468 0 1.0402 -0.14144 0.5365 -3.47651
GLY_173 -5.40333 0.32031 5.15077 -4e-05 0 0 2.32784 -2.83496 -0 -0 -2.32674 -0.4405 0 0 0 0 0 -0.02187 0 0 0 0.45264 0 0.83697 0.23845 0.37663 -1.32386
MET_174 -9.15003 1.13712 6.40733 -0.80205 0.2674 0.37652 3.46457 -3.28334 -0 -0 -2.80352 -0.1647 0 0 0 0 0 0.00536 0.01706 2.73326 0 0.09492 0 0.60916 0.39585 0.53004 -0.16505
CYS_175 -8.27791 0.90703 4.83525 -0.0762 0 0.03915 2.82528 -2.64443 -0 -0 -2.23531 -0.08117 0 0 0 0 0 0.01245 0.11371 0.59836 0 0.29565 0 3.6196 0.07715 0.75887 0.76748
LEU_176 -9.01823 1.4244 2.47424 -0.48832 0.17087 0.10014 2.23308 -2.54376 -0 -0 -2.07067 0.23659 0 0 0 0 0 0.03308 0.16329 0.5008 0 -0.24308 0 0.18072 -0.21722 0.77266 -6.29141
GLN_177 -9.49818 0.79001 8.71974 -0.30185 0.04376 0.26346 4.27264 -4.26416 -0 -0 -4.31625 -0.22966 0 0 -2.1744 0 0 -0.02191 0.01742 0 3.62462 -0.19105 0 -0.18838 -0.22771 0.71096 -2.97094
HIS_178 -8.99454 0.6265 9.36952 -0.58575 0.00651 0.55861 3.56865 -4.33716 -0.01548 -0.10721 -2.84981 -0.40635 0 0 0 0 0 0.02169 0.00591 0 1.50976 -0.31155 0 -0.45461 0.02689 0.49876 -1.86966
GLU_179 -8.50481 0.48934 9.37852 -0.47607 0.17943 1.00822 3.08536 -4.3953 -0.00685 -0.06777 -2.69658 -0.5599 0 0 0 0 0 0.00696 0.11119 0 3.31637 -0.3455 0 -2.7348 -0.08334 0.49683 -1.7987
PHE_180 -8.10865 1.05982 4.88897 -0.88139 0.05834 0.32425 2.76753 -3.00209 -0.02234 -0.15841 -1.69544 -0.02556 0 0 0 0 0 0.1213 0.31142 0 1.90122 -0.43076 0 1.0402 -0.24444 0.48284 -1.61319
ASP_181 -7.45049 0.39989 10.5099 -0.10083 0.00188 0.29839 5.36842 -4.55724 -0 -0 -7.94453 -0.49063 0 0 0 -2.31867 0 -0.0504 0.04968 0 1.73785 0.21075 0 -2.3716 -0.09572 0.88761 -5.91571
HIS_D_182 -9.29278 0.6487 8.30068 -0.40111 0.04679 0.48525 3.79837 -4.30753 -0.01357 -0.16631 -3.44086 -0.45294 0 0 -0.66067 0 0 -0.04843 0.02463 0 3.2083 0.13263 0 -0.45461 -0.23523 0.99927 -1.8294
LEU_183 -10.3614 1.37518 3.68194 -0.69292 0.45935 0.19205 3.60695 -3.29041 -0.00953 -0.07964 -2.51959 0.17543 0 0 0 0 0 -0.02686 0.35487 2.93559 0 -0.04703 0 0.18072 -0.24879 0.92381 -3.39029
GLN_184 -6.5685 0.46827 5.75434 -0.6377 0.09501 0.69118 2.33796 -2.73335 -0.06213 -0.31095 -2.24915 -0.65224 0 0 -0.59294 0 0 -0.0539 0.00271 0 2.29559 -0.05404 0 -0.18838 -0.27763 0.68994 -2.04591
GLY_185 -4.21131 0.23985 3.92544 -5e-05 0 0 1.57142 -2.09278 -0.00884 -0.08092 -1.16689 -0.37593 0 0 0 0 0 -0.16505 0 0 0 -1.36408 0 0.83697 -0.53057 0.26561 -3.15713
ARG_186 -5.95214 0.28453 5.88709 -0.60666 0.082 0.39488 2.61194 -2.67323 -0.03978 -0.15254 -3.14128 0.07936 0 0 -1.2536 0 0 0.00211 0.12554 2.35741 0 -0.14266 0 -1.2888 -0.42704 0.40689 -3.44598
PHE_187 -8.6559 0.73756 3.25163 -0.62397 0.09141 0.28396 2.56996 -2.32561 -0 -0 -1.41784 0.11483 0 0 -1.08284 0 0 0.02449 0.20848 0 1.99761 -0.35681 0 1.0402 -0.21283 0.56184 -3.79384
PHE_188 -10.1327 1.357 2.84531 -1.04479 0.21152 0.35996 2.14695 -2.69581 -0 -0 -0.10453 -0.39699 0 0 0 0 0 -0.13182 0.01921 0 2.41812 0.28789 0 1.0402 -0.19968 0.61167 -3.40848
TYR_189 -9.09727 1.11272 3.52074 -0.78424 0.07056 0.37626 1.8142 -2.56713 -0.0024 -0.00979 -1.0801 -0.51407 0 0 0 -0.55721 0 -0.04741 0.37645 0 2.90206 0.10348 0.08791 1.2797 -0.18415 0.77319 -2.42651
GLN_190 -4.51643 0.38344 4.15187 -0.25228 0.04987 0.19784 2.47954 -1.95878 -0.00884 -0.08092 -2.51722 -0.60713 0 0 -1.08284 0 0 0.07117 0.01109 0 3.23528 -0.21588 0 -0.18838 -0.46994 0.71709 -0.60146
ARG_191 -7.64993 0.73918 8.12364 -0.62798 0.11627 0.3957 3.86136 -3.46932 -0.00419 -0.01375 -4.24257 -0.10445 0 0 -0.63812 -1.71019 0 0.00141 0.22041 2.36453 0 -0.16041 0 -1.2888 -0.48306 0.58615 -3.9841
ILE_192 -7.33101 0.58041 2.84927 -0.45624 0.294 0.09724 1.64735 -2.27105 -0.0024 -0.00979 -0.60255 0.06902 0 0 0 0 0 -0.0495 0.00385 0.42565 0 -0.75463 0 0.73287 -0.43138 0.59477 -4.6141
ASN_193 -4.10777 0.57514 3.71632 -0.33269 0.1654 0.61422 2.38639 -1.82776 -0.02854 -0.15429 -1.22492 -0.7373 0 0 -0.77408 0 0 0.06272 0.01469 0 1.80716 -0.5481 0 -0.93687 -0.43899 1.0566 -0.71265
PRO_194 -3.02706 0.65333 1.74181 -0.09146 0.00075 0.05727 0.73672 -0.8047 -0 -0 0.18959 0.68521 0 0 0 0 0 -0.1423 0.00731 0.58735 0 -0.497 0 -2.4119 -0.36181 1.00889 -1.66799
LEU_195 -2.7221 0.2393 2.2336 -0.47798 0.19953 0.11219 1.19431 -1.02626 -0 -0 -0.50766 0.20075 0 0 -0.77408 0 0 0.02281 0.01081 0.30451 0 -0.26952 0 0.18072 -0.3707 0.3719 -1.07786
ASN_196 -4.80078 0.87327 4.74899 -0.33168 0.15184 0.6205 1.99677 -2.31396 -0 -0 -0.99752 -0.83412 0 0 -0.64527 0 0 -0.01827 0.0025 0 1.7291 -0.91377 0 -0.93687 0.15454 1.01086 -0.50387
PRO_197 -5.52917 0.76161 2.98237 -0.07428 0 0.0462 1.78325 -1.63717 -0 -0 -1.77656 0.5956 0 0 0 0 0 -0.16804 0.01464 0.39908 0 -0.59076 0 -2.4119 0.20869 1.15297 -4.24349
TRP_198 -8.36364 1.15513 2.88873 -0.83711 0.04253 0.41503 1.62937 -2.46542 -0.0054 -0.01568 -1.10167 -0.29555 0 0 -0.64527 0 0 0.03618 0.14016 0 2.10623 -0.00756 0 1.6906 2.22171 0.59708 -0.81453
PHE_199 -5.9987 0.79628 3.35856 -0.86508 0.18497 0.21605 1.13014 -2.06209 -0 -0 -0.92682 -0.18386 0 0 0 0 0 -0.04832 0.07422 0 3.21633 -0.23993 0 1.0402 2.42847 0.45822 2.57862
LYS_200 -3.3765 0.14606 1.61284 -0.45362 0.16687 0.33521 0.21524 -0.97078 -0.0054 -0.01568 0.06276 -0.36438 0 0 0 0 0 -0.00921 0.01807 2.24995 0 0.19274 0 -1.5107 0.37757 0.37173 -0.95722
LYS_201 -6.44782 1.3321 4.09323 -0.32111 0.03219 0.1179 1.89647 -1.98299 -0 -0 -1.66075 0.26481 0 0 0 0 0 0.04389 0.11003 1.85209 0 0.08487 0 -1.5107 0.02863 1.19968 -0.86748
PRO_202 -2.57566 0.65897 1.93623 -0.11175 0.0015 0.08267 0.59653 -0.74838 -0.01397 -0.11808 0.3898 0.28332 0 0 0 0 0 -0.00957 0.05678 0.093 0 -1.04371 0 -2.4119 -0.5296 1.45191 -2.01192
GLU_203 -2.1139 0.20943 2.30424 -0.24232 0.06438 0.42303 0.94319 -1.07726 -0.02548 -0.21054 -1.16464 -0.51587 0 0 0 0 0 0.72778 0.00324 0 2.75518 0.18361 0 -2.7348 -0.17882 0.83064 0.18109
TRP_204 -9.46925 1.62338 3.08224 -0.64712 0.08454 0.31889 1.63491 -2.30198 -0 -0 -0.78211 -0.31578 0 0 0 0 0 0.00301 0.01914 0 2.89878 -0.1426 0 1.6906 0.20324 0.72394 -1.37617
LYS_205 -5.04934 0.37666 5.83386 -0.29476 0.03175 0.127 3.45677 -2.64233 -0.011 -0.03564 -4.30592 -0.03373 0 0 0 -0.7077 0 0.04668 0.11366 1.93052 0 -0.05678 0 -1.5107 0.0778 0.47088 -2.18232
VAL_206 -4.47495 0.46046 1.45845 -0.38455 0.36754 0.09547 0.73269 -1.36253 -0.00516 -0.01528 -0.2199 -0.023 0 0 0 0 0 -0.06042 0.00133 0.91503 0 -0.70181 0 1.9342 -0.19547 0.32788 -1.15002
ILE_207 -8.18233 0.76858 2.82643 -0.47243 0.32986 0.09801 1.90217 -2.4276 -0.01104 -0.03588 -2.21009 0.09451 0 0 0 0 0 0.12993 0.05771 0.4888 0 -0.70121 0 0.73287 -0.44159 0.52748 -6.52583
ASN_208 -2.29711 0.32238 1.75562 -0.19017 0.01326 0.30986 0.39887 -1.01499 -0.0082 -0.05394 -0.03979 -0.65141 0 0 0 0 0 -0.06351 0.0007 0 2.88851 -0.34576 0 -0.93687 -0.43322 1.468 1.12223
PRO_209 -4.06477 0.68089 0.76929 -0.13165 0.00327 0.09466 0.17053 -0.61609 -0 -0 -0.16058 0.20928 0 0 0 0 0 -0.08852 0.0003 0.16215 0 -0.95028 0 -2.4119 -0.5597 1.32828 -5.56483
THR_210 -1.97329 0.14423 1.38755 -0.17384 0.04953 0.14917 0.73635 -0.90223 -0.00788 -0.10168 0.16356 -2.07442 0 0 0 0 0 0.02567 0.03181 0.56231 0 0.11835 2.33946 -1.0874 0.96934 0.37437 0.73097
LEU_211 -5.96846 0.42548 2.57353 -0.7726 0.38173 0.32292 1.51568 -1.75208 -0 -0 -0.86969 0.02125 0 0 0 0 0 0.29125 0.08805 2.2443 0 0.1329 0 0.18072 1.40761 0.5172 0.73979
LYS_212 -4.81288 0.46626 5.36132 -0.56042 0.11748 0.43714 3.18603 -2.34746 -0.0062 -0.02442 -3.96558 0.46545 0 0 -0.46573 0 0 -0.0586 0.09713 2.75698 0 -0.05757 0 -1.5107 -0.28916 0.71807 -0.49284
THR_213 -4.60307 0.57649 4.59192 -0.21552 0.37452 0.08195 1.71717 -2.14637 -0.0168 -0.10151 -0.65748 -0.79181 0 0 0 0 0 -0.11899 0.00113 1.40164 0 0.30655 2.40381 -1.0874 -0.27585 0.59816 2.03856
SER_214 -2.62433 0.29691 3.45801 -0.03055 0 0.05159 1.63612 -1.61987 -0 -0 -0.27892 -1.01592 0 0 0 0 0 -0.0961 0.08065 0.16158 0 -0.25068 0.72907 -0.77834 -0.26195 0.29571 -0.24702
ASN_215 -1.85945 0.37882 2.53061 -0.19719 0.03116 0.31301 1.10581 -1.19635 -0.0062 -0.02442 -1.06996 -0.47262 0 0 0 0 0 -0.06559 0.00602 0 2.03467 -0.49471 0 -0.93687 -0.70993 0.16894 -0.46424
GLY:CtermProteinFull_216 -1.4266 0.05662 2.27952 -0.00032 0 0 0.92013 -1.0316 -0 -0 -1.04765 0.14363 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.40253 0.12638 0.45455
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10514 DOMAINID 10884 MODEL 3 SSGCID - MygeA.00299.a Peptide deformylase  MG_106
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 316.709 tmscore: 0.79076 2os1A_205 prob: 100 ident: 29.89
ATOM      1  N   MET A   1       2.447  -1.514  24.048  1.00  8.310          N  
ATOM      2  CA  MET A   1       3.374  -0.794  24.914  1.00  8.050          C  
ATOM      3  C   MET A   1       4.698  -1.521  25.043  1.00  7.930          C  
ATOM      4  O   MET A   1       4.729  -2.679  25.457  1.00  7.640          O  
ATOM      5  CB  MET A   1       2.782  -0.620  26.313  1.00 11.370          C  
ATOM      6  CG  MET A   1       1.483   0.177  26.408  1.00 11.370          C  
ATOM      7  SD  MET A   1       1.645   1.870  25.811  1.00 11.370          S  
ATOM      8  CE  MET A   1       2.765   2.618  27.008  1.00 11.370          C  
ATOM      9 1H   MET A   1       1.713  -0.891  23.745  1.00  9.970          H  
ATOM     10 2H   MET A   1       2.947  -1.863  23.242  1.00  9.970          H  
ATOM     11 3H   MET A   1       2.045  -2.292  24.553  1.00  9.970          H  
ATOM     12  HA  MET A   1       3.574   0.184  24.474  1.00  9.660          H  
ATOM     13 1HB  MET A   1       2.576  -1.605  26.725  1.00 13.650          H  
ATOM     14 2HB  MET A   1       3.514  -0.160  26.955  1.00 13.650          H  
ATOM     15 1HG  MET A   1       0.694  -0.316  25.842  1.00 13.650          H  
ATOM     16 2HG  MET A   1       1.170   0.214  27.453  1.00 13.650          H  
ATOM     17 1HE  MET A   1       2.922   3.667  26.745  1.00 13.650          H  
ATOM     18 2HE  MET A   1       2.326   2.560  28.006  1.00 13.650          H  
ATOM     19 3HE  MET A   1       3.723   2.107  27.001  1.00 13.650          H  
ATOM     20  N   THR A   2       5.787  -0.836  24.705  1.00  8.380          N  
ATOM     21  CA  THR A   2       7.130  -1.395  24.836  1.00  8.530          C  
ATOM     22  C   THR A   2       7.571  -1.285  26.279  1.00  8.410          C  
ATOM     23  O   THR A   2       8.152  -2.208  26.848  1.00  8.680          O  
ATOM     24  CB  THR A   2       8.115  -0.597  23.950  1.00 11.880          C  
ATOM     25  OG1 THR A   2       8.080   0.809  24.347  1.00 11.880          O  
ATOM     26  CG2 THR A   2       7.721  -0.726  22.526  1.00 11.880          C  
ATOM     27  H   THR A   2       5.698   0.105  24.350  1.00 10.060          H  
ATOM     28  HA  THR A   2       7.122  -2.446  24.546  1.00 10.240          H  
ATOM     29  HB  THR A   2       9.121  -0.977  24.077  1.00 14.260          H  
ATOM     30  HG1 THR A   2       8.535   1.376  23.637  1.00 14.260          H  
ATOM     31 1HG2 THR A   2       8.415  -0.168  21.900  1.00 14.260          H  
ATOM     32 2HG2 THR A   2       7.755  -1.773  22.253  1.00 14.260          H  
ATOM     33 3HG2 THR A   2       6.725  -0.348  22.378  1.00 14.260          H  
ATOM     34  N   LYS A   3       7.236  -0.139  26.866  1.00  8.310          N  
ATOM     35  CA  LYS A   3       7.602   0.250  28.220  1.00  8.500          C  
ATOM     36  C   LYS A   3       9.118   0.264  28.388  1.00  8.220          C  
ATOM     37  O   LYS A   3       9.641  -0.079  29.451  1.00  8.500          O  
ATOM     38  CB  LYS A   3       6.967  -0.696  29.242  1.00 11.820          C  
ATOM     39  CG  LYS A   3       5.457  -0.778  29.142  1.00 11.820          C  
ATOM     40  CD  LYS A   3       4.864  -1.638  30.236  1.00 11.820          C  
ATOM     41  CE  LYS A   3       3.352  -1.758  30.085  1.00 11.820          C  
ATOM     42  NZ  LYS A   3       2.749  -2.623  31.147  1.00 11.820          N  
ATOM     43  H   LYS A   3       6.739   0.522  26.289  1.00  9.970          H  
ATOM     44  HA  LYS A   3       7.238   1.262  28.403  1.00 10.200          H  
ATOM     45 1HB  LYS A   3       7.375  -1.699  29.134  1.00 14.190          H  
ATOM     46 2HB  LYS A   3       7.214  -0.356  30.247  1.00 14.190          H  
ATOM     47 1HG  LYS A   3       5.026   0.221  29.178  1.00 14.190          H  
ATOM     48 2HG  LYS A   3       5.208  -1.232  28.187  1.00 14.190          H  
ATOM     49 1HD  LYS A   3       5.307  -2.634  30.187  1.00 14.190          H  
ATOM     50 2HD  LYS A   3       5.094  -1.203  31.208  1.00 14.190          H  
ATOM     51 1HE  LYS A   3       2.908  -0.765  30.138  1.00 14.190          H  
ATOM     52 2HE  LYS A   3       3.129  -2.192  29.111  1.00 14.190          H  
ATOM     53 1HZ  LYS A   3       1.749  -2.680  31.010  1.00 14.190          H  
ATOM     54 2HZ  LYS A   3       3.146  -3.551  31.096  1.00 14.190          H  
ATOM     55 3HZ  LYS A   3       2.940  -2.226  32.056  1.00 14.190          H  
ATOM     56  N   ILE A   4       9.827   0.697  27.345  1.00  7.950          N  
ATOM     57  CA  ILE A   4      11.278   0.760  27.405  1.00  8.000          C  
ATOM     58  C   ILE A   4      11.753   2.209  27.459  1.00  7.830          C  
ATOM     59  O   ILE A   4      11.418   3.023  26.600  1.00  8.150          O  
ATOM     60  CB  ILE A   4      11.896  -0.006  26.198  1.00 11.180          C  
ATOM     61  CG1 ILE A   4      11.407  -1.496  26.147  1.00 11.180          C  
ATOM     62  CG2 ILE A   4      13.370   0.033  26.238  1.00 11.180          C  
ATOM     63  CD1 ILE A   4      11.735  -2.363  27.343  1.00 11.180          C  
ATOM     64  H   ILE A   4       9.341   0.987  26.494  1.00  9.540          H  
ATOM     65  HA  ILE A   4      11.614   0.283  28.321  1.00  9.600          H  
ATOM     66  HB  ILE A   4      11.560   0.466  25.274  1.00 13.420          H  
ATOM     67 1HG1 ILE A   4      10.351  -1.494  26.028  1.00 13.420          H  
ATOM     68 2HG1 ILE A   4      11.848  -1.980  25.293  1.00 13.420          H  
ATOM     69 1HG2 ILE A   4      13.765  -0.493  25.382  1.00 13.420          H  
ATOM     70 2HG2 ILE A   4      13.686   1.061  26.214  1.00 13.420          H  
ATOM     71 3HG2 ILE A   4      13.729  -0.433  27.139  1.00 13.420          H  
ATOM     72 1HD1 ILE A   4      11.332  -3.358  27.167  1.00 13.420          H  
ATOM     73 2HD1 ILE A   4      12.804  -2.439  27.491  1.00 13.420          H  
ATOM     74 3HD1 ILE A   4      11.272  -1.954  28.240  1.00 13.420          H  
ATOM     75  N   LEU A   5      12.553   2.518  28.472  1.00  7.630          N  
ATOM     76  CA  LEU A   5      13.089   3.859  28.659  1.00  7.750          C  
ATOM     77  C   LEU A   5      14.010   4.134  27.478  1.00  7.280          C  
ATOM     78  O   LEU A   5      14.710   3.213  27.085  1.00  6.760          O  
ATOM     79  CB  LEU A   5      13.887   3.923  29.964  1.00 10.800          C  
ATOM     80  CG  LEU A   5      13.104   3.697  31.272  1.00 10.800          C  
ATOM     81  CD1 LEU A   5      14.099   3.627  32.422  1.00 10.800          C  
ATOM     82  CD2 LEU A   5      12.102   4.831  31.497  1.00 10.800          C  
ATOM     83  H   LEU A   5      12.768   1.788  29.136  1.00  9.160          H  
ATOM     84  HA  LEU A   5      12.260   4.549  28.682  1.00  9.300          H  
ATOM     85 1HB  LEU A   5      14.667   3.179  29.920  1.00 12.960          H  
ATOM     86 2HB  LEU A   5      14.362   4.899  30.035  1.00 12.960          H  
ATOM     87  HG  LEU A   5      12.570   2.749  31.224  1.00 12.960          H  
ATOM     88 1HD1 LEU A   5      13.564   3.455  33.355  1.00 12.960          H  
ATOM     89 2HD1 LEU A   5      14.800   2.809  32.251  1.00 12.960          H  
ATOM     90 3HD1 LEU A   5      14.648   4.565  32.490  1.00 12.960          H  
ATOM     91 1HD2 LEU A   5      11.568   4.657  32.431  1.00 12.960          H  
ATOM     92 2HD2 LEU A   5      12.633   5.781  31.556  1.00 12.960          H  
ATOM     93 3HD2 LEU A   5      11.381   4.872  30.687  1.00 12.960          H  
ATOM     94  N   PRO A   6      14.102   5.360  26.939  1.00  7.660          N  
ATOM     95  CA  PRO A   6      14.941   5.733  25.798  1.00  7.580          C  
ATOM     96  C   PRO A   6      16.398   5.227  25.824  1.00  7.370          C  
ATOM     97  O   PRO A   6      16.926   4.779  24.795  1.00  6.900          O  
ATOM     98  CB  PRO A   6      14.895   7.268  25.893  1.00 11.370          C  
ATOM     99  CG  PRO A   6      13.549   7.576  26.491  1.00 11.370          C  
ATOM    100  CD  PRO A   6      13.307   6.488  27.502  1.00 11.370          C  
ATOM    101  HA  PRO A   6      14.439   5.399  24.876  1.00  9.100          H  
ATOM    102 1HB  PRO A   6      15.746   7.641  26.493  1.00 13.640          H  
ATOM    103 2HB  PRO A   6      14.987   7.713  24.903  1.00 13.640          H  
ATOM    104 1HG  PRO A   6      13.555   8.584  26.941  1.00 13.640          H  
ATOM    105 2HG  PRO A   6      12.783   7.590  25.698  1.00 13.640          H  
ATOM    106 1HD  PRO A   6      13.659   6.778  28.505  1.00 13.640          H  
ATOM    107 2HD  PRO A   6      12.228   6.274  27.474  1.00 13.640          H  
ATOM    108  N   TRP A   7      17.023   5.184  26.992  1.00  7.890          N  
ATOM    109  CA  TRP A   7      18.400   4.714  27.013  1.00  7.930          C  
ATOM    110  C   TRP A   7      18.440   3.194  26.863  1.00  7.230          C  
ATOM    111  O   TRP A   7      19.392   2.623  26.301  1.00  6.830          O  
ATOM    112  CB  TRP A   7      19.069   5.210  28.278  1.00 11.090          C  
ATOM    113  CG  TRP A   7      19.249   6.692  28.204  1.00 11.090          C  
ATOM    114  CD1 TRP A   7      18.531   7.638  28.869  1.00 11.090          C  
ATOM    115  CD2 TRP A   7      20.214   7.414  27.403  1.00 11.090          C  
ATOM    116  NE1 TRP A   7      18.975   8.888  28.532  1.00 11.090          N  
ATOM    117  CE2 TRP A   7      20.004   8.770  27.639  1.00 11.090          C  
ATOM    118  CE3 TRP A   7      21.225   7.021  26.514  1.00 11.090          C  
ATOM    119  CZ2 TRP A   7      20.765   9.746  27.022  1.00 11.090          C  
ATOM    120  CZ3 TRP A   7      21.990   8.000  25.902  1.00 11.090          C  
ATOM    121  CH2 TRP A   7      21.763   9.328  26.153  1.00 11.090          C  
ATOM    122  H   TRP A   7      16.597   5.532  27.836  1.00  9.470          H  
ATOM    123  HA  TRP A   7      18.923   5.155  26.165  1.00  9.520          H  
ATOM    124 1HB  TRP A   7      18.462   4.961  29.146  1.00 13.300          H  
ATOM    125 2HB  TRP A   7      20.043   4.738  28.397  1.00 13.300          H  
ATOM    126  HD1 TRP A   7      17.717   7.436  29.562  1.00 13.300          H  
ATOM    127  HE1 TRP A   7      18.608   9.762  28.883  1.00 13.300          H  
ATOM    128  HE3 TRP A   7      21.408   5.967  26.312  1.00 13.300          H  
ATOM    129  HZ2 TRP A   7      20.601  10.812  27.203  1.00 13.300          H  
ATOM    130  HZ3 TRP A   7      22.776   7.685  25.218  1.00 13.300          H  
ATOM    131  HH2 TRP A   7      22.380  10.077  25.664  1.00 13.300          H  
ATOM    132  N   LEU A   8      17.389   2.541  27.359  1.00  7.230          N  
ATOM    133  CA  LEU A   8      17.283   1.114  27.265  1.00  6.750          C  
ATOM    134  C   LEU A   8      16.876   0.823  25.849  1.00  5.810          C  
ATOM    135  O   LEU A   8      17.346  -0.126  25.258  1.00  5.360          O  
ATOM    136  CB  LEU A   8      16.220   0.551  28.216  1.00  9.640          C  
ATOM    137  CG  LEU A   8      16.442   0.649  29.712  1.00  9.640          C  
ATOM    138  CD1 LEU A   8      15.158   0.171  30.397  1.00  9.640          C  
ATOM    139  CD2 LEU A   8      17.628  -0.206  30.130  1.00  9.640          C  
ATOM    140  H   LEU A   8      16.613   3.047  27.771  1.00  8.680          H  
ATOM    141  HA  LEU A   8      18.251   0.658  27.450  1.00  8.100          H  
ATOM    142 1HB  LEU A   8      15.303   1.068  28.022  1.00 11.570          H  
ATOM    143 2HB  LEU A   8      16.074  -0.497  27.978  1.00 11.570          H  
ATOM    144  HG  LEU A   8      16.623   1.683  29.994  1.00 11.570          H  
ATOM    145 1HD1 LEU A   8      15.278   0.236  31.479  1.00 11.570          H  
ATOM    146 2HD1 LEU A   8      14.323   0.787  30.094  1.00 11.570          H  
ATOM    147 3HD1 LEU A   8      14.960  -0.863  30.117  1.00 11.570          H  
ATOM    148 1HD2 LEU A   8      17.759  -0.138  31.210  1.00 11.570          H  
ATOM    149 2HD2 LEU A   8      17.446  -1.246  29.853  1.00 11.570          H  
ATOM    150 3HD2 LEU A   8      18.534   0.142  29.642  1.00 11.570          H  
ATOM    151  N   PHE A   9      16.080   1.704  25.250  1.00  5.680          N  
ATOM    152  CA  PHE A   9      15.597   1.508  23.892  1.00  5.030          C  
ATOM    153  C   PHE A   9      16.797   1.236  23.015  1.00  4.770          C  
ATOM    154  O   PHE A   9      16.803   0.279  22.257  1.00  4.340          O  
ATOM    155  CB  PHE A   9      14.826   2.729  23.401  1.00  7.300          C  
ATOM    156  CG  PHE A   9      14.224   2.589  22.062  1.00  7.300          C  
ATOM    157  CD1 PHE A   9      12.966   2.033  21.929  1.00  7.300          C  
ATOM    158  CD2 PHE A   9      14.889   2.994  20.927  1.00  7.300          C  
ATOM    159  CE1 PHE A   9      12.391   1.895  20.696  1.00  7.300          C  
ATOM    160  CE2 PHE A   9      14.302   2.844  19.699  1.00  7.300          C  
ATOM    161  CZ  PHE A   9      13.066   2.303  19.584  1.00  7.300          C  
ATOM    162  H   PHE A   9      15.731   2.482  25.802  1.00  6.820          H  
ATOM    163  HA  PHE A   9      14.944   0.642  23.854  1.00  6.040          H  
ATOM    164 1HB  PHE A   9      14.036   2.965  24.119  1.00  8.760          H  
ATOM    165 2HB  PHE A   9      15.485   3.570  23.361  1.00  8.760          H  
ATOM    166  HD1 PHE A   9      12.428   1.707  22.822  1.00  8.760          H  
ATOM    167  HD2 PHE A   9      15.886   3.431  21.006  1.00  8.760          H  
ATOM    168  HE1 PHE A   9      11.407   1.457  20.604  1.00  8.760          H  
ATOM    169  HE2 PHE A   9      14.819   3.149  18.809  1.00  8.760          H  
ATOM    170  HZ  PHE A   9      12.621   2.187  18.600  1.00  8.760          H  
ATOM    171  N   THR A  10      17.850   2.043  23.128  1.00  5.320          N  
ATOM    172  CA  THR A  10      19.028   1.790  22.291  1.00  5.500          C  
ATOM    173  C   THR A  10      19.568   0.360  22.494  1.00  5.390          C  
ATOM    174  O   THR A  10      19.754  -0.399  21.529  1.00  5.400          O  
ATOM    175  CB  THR A  10      20.179   2.761  22.640  1.00  7.630          C  
ATOM    176  OG1 THR A  10      19.764   4.100  22.438  1.00  7.630          O  
ATOM    177  CG2 THR A  10      21.373   2.490  21.729  1.00  7.630          C  
ATOM    178  H   THR A  10      17.785   2.849  23.756  1.00  6.380          H  
ATOM    179  HA  THR A  10      18.745   1.912  21.249  1.00  6.600          H  
ATOM    180  HB  THR A  10      20.471   2.629  23.685  1.00  9.150          H  
ATOM    181  HG1 THR A  10      19.134   4.342  23.124  1.00  9.150          H  
ATOM    182 1HG2 THR A  10      22.175   3.183  21.973  1.00  9.150          H  
ATOM    183 2HG2 THR A  10      21.732   1.472  21.859  1.00  9.150          H  
ATOM    184 3HG2 THR A  10      21.072   2.635  20.710  1.00  9.150          H  
ATOM    185  N   SER A  11      19.796  -0.015  23.758  1.00  5.550          N  
ATOM    186  CA  SER A  11      20.338  -1.342  24.083  1.00  5.650          C  
ATOM    187  C   SER A  11      19.416  -2.509  23.703  1.00  4.930          C  
ATOM    188  O   SER A  11      19.878  -3.575  23.278  1.00  4.960          O  
ATOM    189  CB  SER A  11      20.628  -1.428  25.572  1.00  7.870          C  
ATOM    190  OG  SER A  11      21.664  -0.559  25.946  1.00  7.870          O  
ATOM    191  H   SER A  11      19.622   0.661  24.518  1.00  6.660          H  
ATOM    192  HA  SER A  11      21.274  -1.460  23.539  1.00  6.780          H  
ATOM    193 1HB  SER A  11      19.721  -1.174  26.127  1.00  9.440          H  
ATOM    194 2HB  SER A  11      20.891  -2.451  25.831  1.00  9.440          H  
ATOM    195  HG  SER A  11      21.782  -0.677  26.891  1.00  9.440          H  
ATOM    196  N   ILE A  12      18.124  -2.303  23.899  1.00  4.520          N  
ATOM    197  CA  ILE A  12      17.072  -3.268  23.669  1.00  4.050          C  
ATOM    198  C   ILE A  12      16.784  -3.442  22.165  1.00  3.340          C  
ATOM    199  O   ILE A  12      16.605  -4.569  21.704  1.00  2.990          O  
ATOM    200  CB  ILE A  12      15.791  -2.905  24.471  1.00  5.860          C  
ATOM    201  CG1 ILE A  12      16.040  -2.850  26.055  1.00  5.860          C  
ATOM    202  CG2 ILE A  12      14.758  -3.924  24.216  1.00  5.860          C  
ATOM    203  CD1 ILE A  12      16.524  -4.114  26.739  1.00  5.860          C  
ATOM    204  H   ILE A  12      17.864  -1.401  24.269  1.00  5.420          H  
ATOM    205  HA  ILE A  12      17.419  -4.232  24.034  1.00  4.860          H  
ATOM    206  HB  ILE A  12      15.437  -1.926  24.145  1.00  7.030          H  
ATOM    207 1HG1 ILE A  12      16.786  -2.123  26.257  1.00  7.030          H  
ATOM    208 2HG1 ILE A  12      15.113  -2.543  26.531  1.00  7.030          H  
ATOM    209 1HG2 ILE A  12      13.845  -3.664  24.753  1.00  7.030          H  
ATOM    210 2HG2 ILE A  12      14.574  -3.970  23.176  1.00  7.030          H  
ATOM    211 3HG2 ILE A  12      15.109  -4.878  24.546  1.00  7.030          H  
ATOM    212 1HD1 ILE A  12      16.656  -3.906  27.801  1.00  7.030          H  
ATOM    213 2HD1 ILE A  12      15.805  -4.918  26.632  1.00  7.030          H  
ATOM    214 3HD1 ILE A  12      17.478  -4.424  26.318  1.00  7.030          H  
ATOM    215  N   VAL A  13      16.714  -2.371  21.353  1.00  3.360          N  
ATOM    216  CA  VAL A  13      16.427  -2.606  19.925  1.00  3.170          C  
ATOM    217  C   VAL A  13      17.459  -3.475  19.271  1.00  3.330          C  
ATOM    218  O   VAL A  13      17.088  -4.333  18.463  1.00  3.290          O  
ATOM    219  CB  VAL A  13      16.271  -1.313  19.068  1.00  4.510          C  
ATOM    220  CG1 VAL A  13      15.083  -0.534  19.504  1.00  4.510          C  
ATOM    221  CG2 VAL A  13      17.535  -0.432  19.141  1.00  4.510          C  
ATOM    222  H   VAL A  13      16.835  -1.434  21.731  1.00  4.030          H  
ATOM    223  HA  VAL A  13      15.513  -3.151  19.843  1.00  3.800          H  
ATOM    224  HB  VAL A  13      16.103  -1.598  18.026  1.00  5.420          H  
ATOM    225 1HG1 VAL A  13      15.000   0.323  18.859  1.00  5.420          H  
ATOM    226 2HG1 VAL A  13      14.196  -1.126  19.401  1.00  5.420          H  
ATOM    227 3HG1 VAL A  13      15.187  -0.215  20.528  1.00  5.420          H  
ATOM    228 1HG2 VAL A  13      17.397   0.442  18.531  1.00  5.420          H  
ATOM    229 2HG2 VAL A  13      17.714  -0.129  20.139  1.00  5.420          H  
ATOM    230 3HG2 VAL A  13      18.396  -0.962  18.774  1.00  5.420          H  
ATOM    231  N   ARG A  14      18.710  -3.356  19.706  1.00  3.830          N  
ATOM    232  CA  ARG A  14      19.806  -4.154  19.189  1.00  4.290          C  
ATOM    233  C   ARG A  14      19.633  -5.671  19.384  1.00  3.800          C  
ATOM    234  O   ARG A  14      20.275  -6.451  18.676  1.00  4.180          O  
ATOM    235  CB  ARG A  14      21.096  -3.706  19.851  1.00  5.820          C  
ATOM    236  CG  ARG A  14      21.562  -2.328  19.425  1.00  5.820          C  
ATOM    237  CD  ARG A  14      22.793  -1.897  20.125  1.00  5.820          C  
ATOM    238  NE  ARG A  14      23.151  -0.518  19.782  1.00  5.820          N  
ATOM    239  CZ  ARG A  14      23.839  -0.127  18.684  1.00  5.820          C  
ATOM    240  NH1 ARG A  14      24.260  -1.008  17.797  1.00  5.820          N  
ATOM    241  NH2 ARG A  14      24.090   1.158  18.500  1.00  5.820          N  
ATOM    242  H   ARG A  14      18.924  -2.600  20.375  1.00  4.600          H  
ATOM    243  HA  ARG A  14      19.884  -3.954  18.121  1.00  5.150          H  
ATOM    244 1HB  ARG A  14      20.955  -3.687  20.930  1.00  6.990          H  
ATOM    245 2HB  ARG A  14      21.887  -4.422  19.636  1.00  6.990          H  
ATOM    246 1HG  ARG A  14      21.761  -2.343  18.358  1.00  6.990          H  
ATOM    247 2HG  ARG A  14      20.785  -1.604  19.631  1.00  6.990          H  
ATOM    248 1HD  ARG A  14      22.611  -1.937  21.202  1.00  6.990          H  
ATOM    249 2HD  ARG A  14      23.623  -2.552  19.876  1.00  6.990          H  
ATOM    250  HE  ARG A  14      22.860   0.205  20.425  1.00  6.990          H  
ATOM    251 1HH1 ARG A  14      24.075  -1.990  17.926  1.00  6.990          H  
ATOM    252 2HH1 ARG A  14      24.771  -0.700  16.982  1.00  6.990          H  
ATOM    253 1HH2 ARG A  14      23.765   1.837  19.173  1.00  6.990          H  
ATOM    254 2HH2 ARG A  14      24.598   1.466  17.683  1.00  6.990          H  
ATOM    255  N   ILE A  15      18.841  -6.086  20.384  1.00  3.170          N  
ATOM    256  CA  ILE A  15      18.666  -7.502  20.709  1.00  2.860          C  
ATOM    257  C   ILE A  15      17.206  -7.997  20.613  1.00  2.140          C  
ATOM    258  O   ILE A  15      16.945  -9.079  20.085  1.00  2.400          O  
ATOM    259  CB  ILE A  15      19.195  -7.799  22.140  1.00  4.130          C  
ATOM    260  CG1 ILE A  15      20.710  -7.361  22.296  1.00  4.130          C  
ATOM    261  CG2 ILE A  15      19.035  -9.312  22.471  1.00  4.130          C  
ATOM    262  CD1 ILE A  15      21.733  -8.056  21.390  1.00  4.130          C  
ATOM    263  H   ILE A  15      18.291  -5.397  20.894  1.00  3.800          H  
ATOM    264  HA  ILE A  15      19.241  -8.085  19.997  1.00  3.430          H  
ATOM    265  HB  ILE A  15      18.621  -7.214  22.858  1.00  4.950          H  
ATOM    266 1HG1 ILE A  15      20.768  -6.288  22.107  1.00  4.950          H  
ATOM    267 2HG1 ILE A  15      21.007  -7.540  23.327  1.00  4.950          H  
ATOM    268 1HG2 ILE A  15      19.394  -9.500  23.481  1.00  4.950          H  
ATOM    269 2HG2 ILE A  15      17.996  -9.615  22.408  1.00  4.950          H  
ATOM    270 3HG2 ILE A  15      19.607  -9.910  21.767  1.00  4.950          H  
ATOM    271 1HD1 ILE A  15      22.722  -7.656  21.605  1.00  4.950          H  
ATOM    272 2HD1 ILE A  15      21.738  -9.125  21.573  1.00  4.950          H  
ATOM    273 3HD1 ILE A  15      21.503  -7.875  20.347  1.00  4.950          H  
ATOM    274  N   ILE A  16      16.286  -7.264  21.252  1.00  1.730          N  
ATOM    275  CA  ILE A  16      14.885  -7.661  21.419  1.00  1.790          C  
ATOM    276  C   ILE A  16      13.844  -6.863  20.617  1.00  1.750          C  
ATOM    277  O   ILE A  16      12.971  -7.452  19.967  1.00  1.820          O  
ATOM    278  CB  ILE A  16      14.499  -7.545  22.907  1.00  2.480          C  
ATOM    279  CG1 ILE A  16      15.373  -8.495  23.742  1.00  2.480          C  
ATOM    280  CG2 ILE A  16      12.983  -7.831  23.101  1.00  2.480          C  
ATOM    281  CD1 ILE A  16      15.283  -8.286  25.237  1.00  2.480          C  
ATOM    282  H   ILE A  16      16.586  -6.372  21.623  1.00  2.080          H  
ATOM    283  HA  ILE A  16      14.801  -8.705  21.120  1.00  2.150          H  
ATOM    284  HB  ILE A  16      14.712  -6.562  23.234  1.00  2.980          H  
ATOM    285 1HG1 ILE A  16      15.096  -9.522  23.511  1.00  2.980          H  
ATOM    286 2HG1 ILE A  16      16.397  -8.346  23.465  1.00  2.980          H  
ATOM    287 1HG2 ILE A  16      12.710  -7.731  24.142  1.00  2.980          H  
ATOM    288 2HG2 ILE A  16      12.388  -7.132  22.534  1.00  2.980          H  
ATOM    289 3HG2 ILE A  16      12.759  -8.846  22.766  1.00  2.980          H  
ATOM    290 1HD1 ILE A  16      15.949  -8.991  25.734  1.00  2.980          H  
ATOM    291 2HD1 ILE A  16      15.591  -7.268  25.480  1.00  2.980          H  
ATOM    292 3HD1 ILE A  16      14.274  -8.448  25.591  1.00  2.980          H  
ATOM    293  N   LEU A  17      13.855  -5.531  20.741  1.00  1.810          N  
ATOM    294  CA  LEU A  17      12.785  -4.754  20.105  1.00  1.890          C  
ATOM    295  C   LEU A  17      12.790  -4.846  18.582  1.00  1.570          C  
ATOM    296  O   LEU A  17      11.711  -4.825  17.998  1.00  1.680          O  
ATOM    297  CB  LEU A  17      12.713  -3.280  20.579  1.00  2.610          C  
ATOM    298  CG  LEU A  17      12.171  -2.943  22.009  1.00  2.610          C  
ATOM    299  CD1 LEU A  17      12.538  -1.480  22.303  1.00  2.610          C  
ATOM    300  CD2 LEU A  17      10.676  -3.080  22.091  1.00  2.610          C  
ATOM    301  H   LEU A  17      14.638  -5.093  21.230  1.00  2.170          H  
ATOM    302  HA  LEU A  17      11.849  -5.199  20.428  1.00  2.270          H  
ATOM    303 1HB  LEU A  17      13.657  -2.897  20.597  1.00  3.140          H  
ATOM    304 2HB  LEU A  17      12.126  -2.711  19.858  1.00  3.140          H  
ATOM    305  HG  LEU A  17      12.576  -3.594  22.713  1.00  3.140          H  
ATOM    306 1HD1 LEU A  17      12.183  -1.188  23.269  1.00  3.140          H  
ATOM    307 2HD1 LEU A  17      13.626  -1.355  22.269  1.00  3.140          H  
ATOM    308 3HD1 LEU A  17      12.081  -0.847  21.552  1.00  3.140          H  
ATOM    309 1HD2 LEU A  17      10.348  -2.826  23.096  1.00  3.140          H  
ATOM    310 2HD2 LEU A  17      10.218  -2.402  21.387  1.00  3.140          H  
ATOM    311 3HD2 LEU A  17      10.378  -4.089  21.869  1.00  3.140          H  
ATOM    312  N   THR A  18      13.946  -4.954  17.895  1.00  1.470          N  
ATOM    313  CA  THR A  18      13.841  -5.041  16.436  1.00  1.590          C  
ATOM    314  C   THR A  18      13.018  -6.261  16.057  1.00  1.360          C  
ATOM    315  O   THR A  18      12.114  -6.177  15.226  1.00  1.590          O  
ATOM    316  CB  THR A  18      15.212  -5.175  15.728  1.00  2.180          C  
ATOM    317  OG1 THR A  18      16.021  -4.019  15.985  1.00  2.180          O  
ATOM    318  CG2 THR A  18      14.986  -5.312  14.187  1.00  2.180          C  
ATOM    319  H   THR A  18      14.869  -4.944  18.326  1.00  1.760          H  
ATOM    320  HA  THR A  18      13.337  -4.150  16.065  1.00  1.910          H  
ATOM    321  HB  THR A  18      15.733  -6.059  16.097  1.00  2.610          H  
ATOM    322  HG1 THR A  18      16.395  -4.080  16.891  1.00  2.610          H  
ATOM    323 1HG2 THR A  18      15.947  -5.407  13.700  1.00  2.610          H  
ATOM    324 2HG2 THR A  18      14.389  -6.193  13.958  1.00  2.610          H  
ATOM    325 3HG2 THR A  18      14.473  -4.425  13.812  1.00  2.610          H  
ATOM    326  N   LEU A  19      13.329  -7.400  16.652  1.00  1.100          N  
ATOM    327  CA  LEU A  19      12.633  -8.620  16.300  1.00  1.160          C  
ATOM    328  C   LEU A  19      11.150  -8.556  16.659  1.00  1.050          C  
ATOM    329  O   LEU A  19      10.309  -9.055  15.914  1.00  1.300          O  
ATOM    330  CB  LEU A  19      13.318  -9.804  16.972  1.00  1.600          C  
ATOM    331  CG  LEU A  19      14.778 -10.131  16.469  1.00  1.600          C  
ATOM    332  CD1 LEU A  19      15.363 -11.214  17.362  1.00  1.600          C  
ATOM    333  CD2 LEU A  19      14.776 -10.579  14.984  1.00  1.600          C  
ATOM    334  H   LEU A  19      14.072  -7.404  17.338  1.00  1.320          H  
ATOM    335  HA  LEU A  19      12.689  -8.736  15.223  1.00  1.390          H  
ATOM    336 1HB  LEU A  19      13.374  -9.597  18.046  1.00  1.920          H  
ATOM    337 2HB  LEU A  19      12.701 -10.690  16.827  1.00  1.920          H  
ATOM    338  HG  LEU A  19      15.402  -9.245  16.568  1.00  1.920          H  
ATOM    339 1HD1 LEU A  19      16.382 -11.434  17.045  1.00  1.920          H  
ATOM    340 2HD1 LEU A  19      15.377 -10.863  18.400  1.00  1.920          H  
ATOM    341 3HD1 LEU A  19      14.760 -12.117  17.292  1.00  1.920          H  
ATOM    342 1HD2 LEU A  19      15.799 -10.800  14.673  1.00  1.920          H  
ATOM    343 2HD2 LEU A  19      14.164 -11.473  14.869  1.00  1.920          H  
ATOM    344 3HD2 LEU A  19      14.392  -9.797  14.347  1.00  1.920          H  
ATOM    345  N   LEU A  20      10.803  -7.938  17.796  1.00  0.890          N  
ATOM    346  CA  LEU A  20       9.383  -7.829  18.132  1.00  1.020          C  
ATOM    347  C   LEU A  20       8.660  -6.927  17.117  1.00  0.930          C  
ATOM    348  O   LEU A  20       7.540  -7.221  16.689  1.00  1.030          O  
ATOM    349  CB  LEU A  20       9.201  -7.246  19.532  1.00  1.380          C  
ATOM    350  CG  LEU A  20       9.645  -8.091  20.741  1.00  1.380          C  
ATOM    351  CD1 LEU A  20       9.536  -7.220  21.976  1.00  1.380          C  
ATOM    352  CD2 LEU A  20       8.777  -9.336  20.885  1.00  1.380          C  
ATOM    353  H   LEU A  20      11.522  -7.587  18.434  1.00  1.070          H  
ATOM    354  HA  LEU A  20       8.937  -8.815  18.079  1.00  1.220          H  
ATOM    355 1HB  LEU A  20       9.753  -6.311  19.573  1.00  1.650          H  
ATOM    356 2HB  LEU A  20       8.146  -7.039  19.662  1.00  1.650          H  
ATOM    357  HG  LEU A  20      10.686  -8.390  20.619  1.00  1.650          H  
ATOM    358 1HD1 LEU A  20       9.860  -7.786  22.848  1.00  1.650          H  
ATOM    359 2HD1 LEU A  20      10.167  -6.354  21.857  1.00  1.650          H  
ATOM    360 3HD1 LEU A  20       8.504  -6.903  22.113  1.00  1.650          H  
ATOM    361 1HD2 LEU A  20       9.109  -9.903  21.755  1.00  1.650          H  
ATOM    362 2HD2 LEU A  20       7.735  -9.045  21.018  1.00  1.650          H  
ATOM    363 3HD2 LEU A  20       8.866  -9.963  20.004  1.00  1.650          H  
ATOM    364  N   PHE A  21       9.335  -5.851  16.692  1.00  0.880          N  
ATOM    365  CA  PHE A  21       8.844  -4.884  15.706  1.00  0.950          C  
ATOM    366  C   PHE A  21       8.445  -5.607  14.413  1.00  0.920          C  
ATOM    367  O   PHE A  21       7.491  -5.239  13.734  1.00  1.040          O  
ATOM    368  CB  PHE A  21       9.903  -3.810  15.405  1.00  1.300          C  
ATOM    369  CG  PHE A  21       9.473  -2.661  14.516  1.00  1.300          C  
ATOM    370  CD1 PHE A  21       8.767  -1.584  15.047  1.00  1.300          C  
ATOM    371  CD2 PHE A  21       9.787  -2.641  13.155  1.00  1.300          C  
ATOM    372  CE1 PHE A  21       8.387  -0.530  14.255  1.00  1.300          C  
ATOM    373  CE2 PHE A  21       9.401  -1.577  12.364  1.00  1.300          C  
ATOM    374  CZ  PHE A  21       8.698  -0.524  12.914  1.00  1.300          C  
ATOM    375  H   PHE A  21      10.243  -5.652  17.122  1.00  1.060          H  
ATOM    376  HA  PHE A  21       7.971  -4.396  16.126  1.00  1.140          H  
ATOM    377 1HB  PHE A  21      10.271  -3.401  16.342  1.00  1.560          H  
ATOM    378 2HB  PHE A  21      10.741  -4.279  14.924  1.00  1.560          H  
ATOM    379  HD1 PHE A  21       8.517  -1.581  16.101  1.00  1.560          H  
ATOM    380  HD2 PHE A  21      10.344  -3.475  12.719  1.00  1.560          H  
ATOM    381  HE1 PHE A  21       7.842   0.301  14.692  1.00  1.560          H  
ATOM    382  HE2 PHE A  21       9.651  -1.560  11.299  1.00  1.560          H  
ATOM    383  HZ  PHE A  21       8.397   0.312  12.286  1.00  1.560          H  
ATOM    384  N   LEU A  22       9.205  -6.636  14.046  1.00  0.870          N  
ATOM    385  CA  LEU A  22       8.972  -7.378  12.813  1.00  0.970          C  
ATOM    386  C   LEU A  22       7.795  -8.380  12.877  1.00  0.920          C  
ATOM    387  O   LEU A  22       7.486  -9.022  11.872  1.00  1.050          O  
ATOM    388  CB  LEU A  22      10.221  -8.216  12.474  1.00  1.320          C  
ATOM    389  CG  LEU A  22      11.555  -7.477  12.231  1.00  1.320          C  
ATOM    390  CD1 LEU A  22      12.642  -8.501  11.978  1.00  1.320          C  
ATOM    391  CD2 LEU A  22      11.470  -6.541  11.134  1.00  1.320          C  
ATOM    392  H   LEU A  22      10.028  -6.864  14.615  1.00  1.040          H  
ATOM    393  HA  LEU A  22       8.756  -6.663  12.025  1.00  1.160          H  
ATOM    394 1HB  LEU A  22      10.387  -8.894  13.312  1.00  1.580          H  
ATOM    395 2HB  LEU A  22      10.012  -8.817  11.598  1.00  1.580          H  
ATOM    396  HG  LEU A  22      11.815  -6.944  13.098  1.00  1.580          H  
ATOM    397 1HD1 LEU A  22      13.599  -7.996  11.842  1.00  1.580          H  
ATOM    398 2HD1 LEU A  22      12.706  -9.173  12.823  1.00  1.580          H  
ATOM    399 3HD1 LEU A  22      12.397  -9.065  11.085  1.00  1.580          H  
ATOM    400 1HD2 LEU A  22      12.427  -6.099  11.042  1.00  1.580          H  
ATOM    401 2HD2 LEU A  22      11.241  -7.060  10.257  1.00  1.580          H  
ATOM    402 3HD2 LEU A  22      10.721  -5.776  11.318  1.00  1.580          H  
ATOM    403  N   SER A  23       7.155  -8.553  14.036  1.00  0.820          N  
ATOM    404  CA  SER A  23       6.066  -9.527  14.179  1.00  0.840          C  
ATOM    405  C   SER A  23       4.884  -9.350  13.230  1.00  0.840          C  
ATOM    406  O   SER A  23       4.406  -8.238  12.991  1.00  0.790          O  
ATOM    407  CB  SER A  23       5.511  -9.532  15.577  1.00  1.170          C  
ATOM    408  OG  SER A  23       4.363 -10.361  15.633  1.00  1.170          O  
ATOM    409  H   SER A  23       7.425  -8.000  14.856  1.00  0.980          H  
ATOM    410  HA  SER A  23       6.492 -10.513  13.990  1.00  1.010          H  
ATOM    411 1HB  SER A  23       6.270  -9.899  16.268  1.00  1.400          H  
ATOM    412 2HB  SER A  23       5.265  -8.526  15.878  1.00  1.400          H  
ATOM    413  HG  SER A  23       4.062 -10.325  16.553  1.00  1.400          H  
ATOM    414  N   MET A  24       4.371 -10.484  12.752  1.00  0.980          N  
ATOM    415  CA  MET A  24       3.243 -10.569  11.819  1.00  1.090          C  
ATOM    416  C   MET A  24       1.921 -10.043  12.359  1.00  1.150          C  
ATOM    417  O   MET A  24       1.009  -9.743  11.585  1.00  1.320          O  
ATOM    418  CB  MET A  24       3.042 -12.015  11.370  1.00  1.480          C  
ATOM    419  CG  MET A  24       4.133 -12.563  10.450  1.00  1.480          C  
ATOM    420  SD  MET A  24       4.338 -11.600   8.919  1.00  1.480          S  
ATOM    421  CE  MET A  24       2.781 -11.865   8.059  1.00  1.480          C  
ATOM    422  H   MET A  24       4.817 -11.340  13.046  1.00  1.180          H  
ATOM    423  HA  MET A  24       3.493  -9.966  10.948  1.00  1.310          H  
ATOM    424 1HB  MET A  24       3.014 -12.654  12.253  1.00  1.780          H  
ATOM    425 2HB  MET A  24       2.078 -12.118  10.882  1.00  1.780          H  
ATOM    426 1HG  MET A  24       5.084 -12.562  10.979  1.00  1.780          H  
ATOM    427 2HG  MET A  24       3.896 -13.592  10.179  1.00  1.780          H  
ATOM    428 1HE  MET A  24       2.798 -11.331   7.109  1.00  1.780          H  
ATOM    429 2HE  MET A  24       2.644 -12.931   7.872  1.00  1.780          H  
ATOM    430 3HE  MET A  24       1.954 -11.491   8.661  1.00  1.780          H  
ATOM    431  N   THR A  25       1.807  -9.960  13.676  1.00  1.090          N  
ATOM    432  CA  THR A  25       0.586  -9.519  14.340  1.00  1.210          C  
ATOM    433  C   THR A  25       0.735  -8.125  14.945  1.00  1.060          C  
ATOM    434  O   THR A  25      -0.098  -7.678  15.738  1.00  1.190          O  
ATOM    435  CB  THR A  25       0.192 -10.523  15.434  1.00  1.650          C  
ATOM    436  OG1 THR A  25       1.263 -10.637  16.393  1.00  1.650          O  
ATOM    437  CG2 THR A  25      -0.056 -11.883  14.799  1.00  1.650          C  
ATOM    438  H   THR A  25       2.607 -10.209  14.262  1.00  1.310          H  
ATOM    439  HA  THR A  25      -0.214  -9.480  13.603  1.00  1.450          H  
ATOM    440  HB  THR A  25      -0.709 -10.178  15.940  1.00  1.980          H  
ATOM    441  HG1 THR A  25       0.936 -11.086  17.180  1.00  1.980          H  
ATOM    442 1HG2 THR A  25      -0.334 -12.598  15.571  1.00  1.980          H  
ATOM    443 2HG2 THR A  25      -0.863 -11.798  14.072  1.00  1.980          H  
ATOM    444 3HG2 THR A  25       0.846 -12.226  14.299  1.00  1.980          H  
ATOM    445  N   PHE A  26       1.809  -7.433  14.579  1.00  0.860          N  
ATOM    446  CA  PHE A  26       2.113  -6.128  15.138  1.00  0.820          C  
ATOM    447  C   PHE A  26       1.869  -4.872  14.275  1.00  0.690          C  
ATOM    448  O   PHE A  26       2.133  -4.835  13.064  1.00  0.910          O  
ATOM    449  CB  PHE A  26       3.563  -6.179  15.576  1.00  1.160          C  
ATOM    450  CG  PHE A  26       4.133  -4.944  15.953  1.00  1.160          C  
ATOM    451  CD1 PHE A  26       3.845  -4.349  17.131  1.00  1.160          C  
ATOM    452  CD2 PHE A  26       5.013  -4.363  15.108  1.00  1.160          C  
ATOM    453  CE1 PHE A  26       4.429  -3.194  17.440  1.00  1.160          C  
ATOM    454  CE2 PHE A  26       5.611  -3.224  15.419  1.00  1.160          C  
ATOM    455  CZ  PHE A  26       5.334  -2.634  16.581  1.00  1.160          C  
ATOM    456  H   PHE A  26       2.470  -7.841  13.915  1.00  1.030          H  
ATOM    457  HA  PHE A  26       1.505  -6.020  16.034  1.00  0.980          H  
ATOM    458 1HB  PHE A  26       3.654  -6.859  16.416  1.00  1.400          H  
ATOM    459 2HB  PHE A  26       4.166  -6.584  14.772  1.00  1.400          H  
ATOM    460  HD1 PHE A  26       3.138  -4.809  17.818  1.00  1.400          H  
ATOM    461  HD2 PHE A  26       5.239  -4.855  14.161  1.00  1.400          H  
ATOM    462  HE1 PHE A  26       4.186  -2.719  18.376  1.00  1.400          H  
ATOM    463  HE2 PHE A  26       6.324  -2.799  14.731  1.00  1.400          H  
ATOM    464  HZ  PHE A  26       5.827  -1.713  16.836  1.00  1.400          H  
ATOM    465  N   GLN A  27       1.354  -3.833  14.952  1.00  0.680          N  
ATOM    466  CA  GLN A  27       1.169  -2.478  14.425  1.00  0.710          C  
ATOM    467  C   GLN A  27       1.984  -1.466  15.242  1.00  0.580          C  
ATOM    468  O   GLN A  27       1.719  -1.315  16.433  1.00  0.730          O  
ATOM    469  CB  GLN A  27      -0.307  -2.050  14.455  1.00  0.980          C  
ATOM    470  CG  GLN A  27      -0.578  -0.515  14.150  1.00  0.980          C  
ATOM    471  CD  GLN A  27      -0.237  -0.012  12.749  1.00  0.980          C  
ATOM    472  OE1 GLN A  27      -0.802  -0.454  11.741  1.00  0.980          O  
ATOM    473  NE2 GLN A  27       0.699   0.936  12.691  1.00  0.980          N  
ATOM    474  H   GLN A  27       1.079  -4.005  15.912  1.00  0.820          H  
ATOM    475  HA  GLN A  27       1.463  -2.481  13.386  1.00  0.850          H  
ATOM    476 1HB  GLN A  27      -0.871  -2.636  13.730  1.00  1.180          H  
ATOM    477 2HB  GLN A  27      -0.718  -2.266  15.434  1.00  1.180          H  
ATOM    478 1HG  GLN A  27      -1.639  -0.343  14.285  1.00  1.180          H  
ATOM    479 2HG  GLN A  27      -0.026   0.099  14.868  1.00  1.180          H  
ATOM    480 1HE2 GLN A  27       0.982   1.319  11.801  1.00  1.180          H  
ATOM    481 2HE2 GLN A  27       1.156   1.260  13.566  1.00  1.180          H  
ATOM    482  N   PRO A  28       3.000  -0.801  14.654  1.00  0.730          N  
ATOM    483  CA  PRO A  28       3.844   0.212  15.268  1.00  0.800          C  
ATOM    484  C   PRO A  28       3.085   1.369  15.861  1.00  0.660          C  
ATOM    485  O   PRO A  28       2.109   1.847  15.269  1.00  1.110          O  
ATOM    486  CB  PRO A  28       4.699   0.669  14.099  1.00  1.200          C  
ATOM    487  CG  PRO A  28       4.766  -0.496  13.190  1.00  1.200          C  
ATOM    488  CD  PRO A  28       3.434  -1.165  13.291  1.00  1.200          C  
ATOM    489  HA  PRO A  28       4.461  -0.233  16.049  1.00  0.960          H  
ATOM    490 1HB  PRO A  28       4.200   1.492  13.628  1.00  1.440          H  
ATOM    491 2HB  PRO A  28       5.667   1.031  14.446  1.00  1.440          H  
ATOM    492 1HG  PRO A  28       4.971  -0.143  12.182  1.00  1.440          H  
ATOM    493 2HG  PRO A  28       5.593  -1.145  13.456  1.00  1.440          H  
ATOM    494 1HD  PRO A  28       2.759  -0.783  12.519  1.00  1.440          H  
ATOM    495 2HD  PRO A  28       3.601  -2.252  13.212  1.00  1.440          H  
ATOM    496  N   THR A  29       3.576   1.823  17.011  1.00  0.550          N  
ATOM    497  CA  THR A  29       3.042   2.939  17.786  1.00  0.510          C  
ATOM    498  C   THR A  29       4.221   3.817  18.190  1.00  0.640          C  
ATOM    499  O   THR A  29       5.380   3.426  18.018  1.00  0.800          O  
ATOM    500  CB  THR A  29       2.351   2.487  19.080  1.00  0.730          C  
ATOM    501  OG1 THR A  29       3.341   2.084  20.034  1.00  0.730          O  
ATOM    502  CG2 THR A  29       1.452   1.288  18.776  1.00  0.730          C  
ATOM    503  H   THR A  29       4.378   1.348  17.396  1.00  0.660          H  
ATOM    504  HA  THR A  29       2.348   3.519  17.184  1.00  0.610          H  
ATOM    505  HB  THR A  29       1.764   3.310  19.486  1.00  0.880          H  
ATOM    506  HG1 THR A  29       2.896   1.894  20.874  1.00  0.880          H  
ATOM    507 1HG2 THR A  29       0.954   0.970  19.687  1.00  0.880          H  
ATOM    508 2HG2 THR A  29       0.720   1.572  18.044  1.00  0.880          H  
ATOM    509 3HG2 THR A  29       2.041   0.463  18.386  1.00  0.880          H  
ATOM    510  N   LYS A  30       3.941   4.972  18.789  1.00  0.640          N  
ATOM    511  CA  LYS A  30       4.961   5.921  19.243  1.00  0.890          C  
ATOM    512  C   LYS A  30       5.943   5.335  20.266  1.00  0.620          C  
ATOM    513  O   LYS A  30       7.036   5.861  20.456  1.00  0.510          O  
ATOM    514  CB  LYS A  30       4.287   7.155  19.849  1.00  1.150          C  
ATOM    515  CG  LYS A  30       3.572   6.908  21.189  1.00  1.150          C  
ATOM    516  CD  LYS A  30       2.807   8.150  21.669  1.00  1.150          C  
ATOM    517  CE  LYS A  30       2.144   7.901  23.037  1.00  1.150          C  
ATOM    518  NZ  LYS A  30       1.282   9.043  23.464  1.00  1.150          N  
ATOM    519  H   LYS A  30       2.957   5.235  18.902  1.00  0.770          H  
ATOM    520  HA  LYS A  30       5.528   6.238  18.370  1.00  1.070          H  
ATOM    521 1HB  LYS A  30       5.023   7.936  19.997  1.00  1.380          H  
ATOM    522 2HB  LYS A  30       3.545   7.530  19.149  1.00  1.380          H  
ATOM    523 1HG  LYS A  30       2.876   6.075  21.078  1.00  1.380          H  
ATOM    524 2HG  LYS A  30       4.303   6.644  21.950  1.00  1.380          H  
ATOM    525 1HD  LYS A  30       3.495   8.992  21.746  1.00  1.380          H  
ATOM    526 2HD  LYS A  30       2.033   8.398  20.939  1.00  1.380          H  
ATOM    527 1HE  LYS A  30       1.537   7.004  22.986  1.00  1.380          H  
ATOM    528 2HE  LYS A  30       2.923   7.752  23.784  1.00  1.380          H  
ATOM    529 1HZ  LYS A  30       0.869   8.829  24.363  1.00  1.380          H  
ATOM    530 2HZ  LYS A  30       1.832   9.884  23.537  1.00  1.380          H  
ATOM    531 3HZ  LYS A  30       0.541   9.180  22.784  1.00  1.380          H  
ATOM    532  N   THR A  31       5.578   4.229  20.915  1.00  0.750          N  
ATOM    533  CA  THR A  31       6.394   3.614  21.958  1.00  0.790          C  
ATOM    534  C   THR A  31       7.593   2.857  21.390  1.00  0.690          C  
ATOM    535  O   THR A  31       8.465   2.378  22.139  1.00  0.800          O  
ATOM    536  CB  THR A  31       5.529   2.695  22.836  1.00  1.090          C  
ATOM    537  OG1 THR A  31       4.931   1.665  22.034  1.00  1.090          O  
ATOM    538  CG2 THR A  31       4.427   3.504  23.480  1.00  1.090          C  
ATOM    539  H   THR A  31       4.694   3.779  20.673  1.00  0.900          H  
ATOM    540  HA  THR A  31       6.782   4.410  22.594  1.00  0.950          H  
ATOM    541  HB  THR A  31       6.137   2.246  23.606  1.00  1.310          H  
ATOM    542  HG1 THR A  31       5.616   1.076  21.688  1.00  1.310          H  
ATOM    543 1HG2 THR A  31       3.827   2.854  24.095  1.00  1.310          H  
ATOM    544 2HG2 THR A  31       4.863   4.289  24.094  1.00  1.310          H  
ATOM    545 3HG2 THR A  31       3.799   3.955  22.712  1.00  1.310          H  
ATOM    546  N   TRP A  32       7.615   2.751  20.056  1.00  0.610          N  
ATOM    547  CA  TRP A  32       8.670   2.117  19.294  1.00  0.650          C  
ATOM    548  C   TRP A  32       9.604   3.158  18.678  1.00  0.570          C  
ATOM    549  O   TRP A  32      10.481   2.805  17.896  1.00  0.680          O  
ATOM    550  CB  TRP A  32       8.061   1.252  18.201  1.00  0.890          C  
ATOM    551  CG  TRP A  32       7.295   0.145  18.778  1.00  0.890          C  
ATOM    552  CD1 TRP A  32       6.011   0.216  19.186  1.00  0.890          C  
ATOM    553  CD2 TRP A  32       7.713  -1.213  19.011  1.00  0.890          C  
ATOM    554  NE1 TRP A  32       5.606  -0.973  19.673  1.00  0.890          N  
ATOM    555  CE2 TRP A  32       6.632  -1.867  19.575  1.00  0.890          C  
ATOM    556  CE3 TRP A  32       8.891  -1.915  18.791  1.00  0.890          C  
ATOM    557  CZ2 TRP A  32       6.684  -3.191  19.930  1.00  0.890          C  
ATOM    558  CZ3 TRP A  32       8.925  -3.245  19.140  1.00  0.890          C  
ATOM    559  CH2 TRP A  32       7.849  -3.855  19.697  1.00  0.890          C  
ATOM    560  H   TRP A  32       6.836   3.148  19.521  1.00  0.730          H  
ATOM    561  HA  TRP A  32       9.242   1.481  19.963  1.00  0.780          H  
ATOM    562 1HB  TRP A  32       7.393   1.857  17.586  1.00  1.070          H  
ATOM    563 2HB  TRP A  32       8.843   0.853  17.559  1.00  1.070          H  
ATOM    564  HD1 TRP A  32       5.400   1.106  19.142  1.00  1.070          H  
ATOM    565  HE1 TRP A  32       4.686  -1.170  20.040  1.00  1.070          H  
ATOM    566  HE3 TRP A  32       9.762  -1.431  18.351  1.00  1.070          H  
ATOM    567  HZ2 TRP A  32       5.836  -3.708  20.375  1.00  1.070          H  
ATOM    568  HZ3 TRP A  32       9.837  -3.795  18.972  1.00  1.070          H  
ATOM    569  HH2 TRP A  32       7.909  -4.887  19.967  1.00  1.070          H  
ATOM    570  N   LEU A  33       9.391   4.444  18.984  1.00  0.500          N  
ATOM    571  CA  LEU A  33      10.228   5.499  18.426  1.00  0.530          C  
ATOM    572  C   LEU A  33      11.318   5.991  19.356  1.00  0.560          C  
ATOM    573  O   LEU A  33      11.220   5.918  20.584  1.00  0.650          O  
ATOM    574  CB  LEU A  33       9.408   6.733  18.038  1.00  0.730          C  
ATOM    575  CG  LEU A  33       8.313   6.621  16.973  1.00  0.730          C  
ATOM    576  CD1 LEU A  33       7.611   7.950  16.943  1.00  0.730          C  
ATOM    577  CD2 LEU A  33       8.908   6.322  15.587  1.00  0.730          C  
ATOM    578  H   LEU A  33       8.642   4.717  19.624  1.00  0.600          H  
ATOM    579  HA  LEU A  33      10.709   5.101  17.544  1.00  0.640          H  
ATOM    580 1HB  LEU A  33       8.920   7.076  18.930  1.00  0.880          H  
ATOM    581 2HB  LEU A  33      10.105   7.518  17.722  1.00  0.880          H  
ATOM    582  HG  LEU A  33       7.606   5.836  17.241  1.00  0.880          H  
ATOM    583 1HD1 LEU A  33       6.833   7.931  16.213  1.00  0.880          H  
ATOM    584 2HD1 LEU A  33       7.190   8.154  17.926  1.00  0.880          H  
ATOM    585 3HD1 LEU A  33       8.330   8.728  16.692  1.00  0.880          H  
ATOM    586 1HD2 LEU A  33       8.105   6.274  14.847  1.00  0.880          H  
ATOM    587 2HD2 LEU A  33       9.610   7.110  15.312  1.00  0.880          H  
ATOM    588 3HD2 LEU A  33       9.426   5.374  15.614  1.00  0.880          H  
ATOM    589  N   VAL A  34      12.351   6.538  18.739  1.00  0.510          N  
ATOM    590  CA  VAL A  34      13.428   7.204  19.450  1.00  0.520          C  
ATOM    591  C   VAL A  34      12.985   8.628  19.702  1.00  0.490          C  
ATOM    592  O   VAL A  34      12.363   9.241  18.823  1.00  0.500          O  
ATOM    593  CB  VAL A  34      14.713   7.227  18.614  1.00  0.720          C  
ATOM    594  CG1 VAL A  34      15.035   5.867  18.221  1.00  0.720          C  
ATOM    595  CG2 VAL A  34      14.554   8.120  17.434  1.00  0.720          C  
ATOM    596  H   VAL A  34      12.346   6.490  17.717  1.00  0.610          H  
ATOM    597  HA  VAL A  34      13.606   6.699  20.400  1.00  0.620          H  
ATOM    598  HB  VAL A  34      15.540   7.568  19.217  1.00  0.870          H  
ATOM    599 1HG1 VAL A  34      15.963   5.862  17.646  1.00  0.870          H  
ATOM    600 2HG1 VAL A  34      15.153   5.316  19.118  1.00  0.870          H  
ATOM    601 3HG1 VAL A  34      14.242   5.436  17.621  1.00  0.870          H  
ATOM    602 1HG2 VAL A  34      15.463   8.086  16.833  1.00  0.870          H  
ATOM    603 2HG2 VAL A  34      13.723   7.771  16.885  1.00  0.870          H  
ATOM    604 3HG2 VAL A  34      14.378   9.145  17.714  1.00  0.870          H  
ATOM    605  N   PHE A  35      13.318   9.162  20.868  1.00  0.480          N  
ATOM    606  CA  PHE A  35      12.980  10.538  21.188  1.00  0.470          C  
ATOM    607  C   PHE A  35      14.180  11.394  21.585  1.00  0.540          C  
ATOM    608  O   PHE A  35      15.196  10.873  22.065  1.00  0.630          O  
ATOM    609  CB  PHE A  35      11.893  10.604  22.258  1.00  0.660          C  
ATOM    610  CG  PHE A  35      10.576  10.047  21.780  1.00  0.660          C  
ATOM    611  CD1 PHE A  35      10.251   8.717  21.958  1.00  0.660          C  
ATOM    612  CD2 PHE A  35       9.661  10.866  21.128  1.00  0.660          C  
ATOM    613  CE1 PHE A  35       9.051   8.227  21.500  1.00  0.660          C  
ATOM    614  CE2 PHE A  35       8.466  10.374  20.667  1.00  0.660          C  
ATOM    615  CZ  PHE A  35       8.160   9.052  20.855  1.00  0.660          C  
ATOM    616  H   PHE A  35      13.808   8.601  21.545  1.00  0.580          H  
ATOM    617  HA  PHE A  35      12.557  10.977  20.295  1.00  0.560          H  
ATOM    618 1HB  PHE A  35      12.207  10.049  23.137  1.00  0.790          H  
ATOM    619 2HB  PHE A  35      11.741  11.643  22.556  1.00  0.790          H  
ATOM    620  HD1 PHE A  35      10.952   8.043  22.454  1.00  0.790          H  
ATOM    621  HD2 PHE A  35       9.902  11.916  20.976  1.00  0.790          H  
ATOM    622  HE1 PHE A  35       8.813   7.167  21.639  1.00  0.790          H  
ATOM    623  HE2 PHE A  35       7.765  11.031  20.146  1.00  0.790          H  
ATOM    624  HZ  PHE A  35       7.220   8.644  20.490  1.00  0.790          H  
ATOM    625  N   ASP A  36      13.989  12.698  21.379  1.00  0.610          N  
ATOM    626  CA  ASP A  36      14.903  13.799  21.669  1.00  0.780          C  
ATOM    627  C   ASP A  36      15.661  13.592  22.990  1.00  0.810          C  
ATOM    628  O   ASP A  36      15.211  12.885  23.895  1.00  0.840          O  
ATOM    629  CB  ASP A  36      14.139  15.123  21.657  1.00  1.020          C  
ATOM    630  CG  ASP A  36      15.044  16.355  21.540  1.00  1.020          C  
ATOM    631  OD1 ASP A  36      16.252  16.192  21.559  1.00  1.020          O  
ATOM    632  OD2 ASP A  36      14.522  17.442  21.397  1.00  1.020          O  
ATOM    633  H   ASP A  36      13.115  12.941  20.913  1.00  0.730          H  
ATOM    634  HA  ASP A  36      15.626  13.851  20.864  1.00  0.940          H  
ATOM    635 1HB  ASP A  36      13.446  15.114  20.836  1.00  1.230          H  
ATOM    636 2HB  ASP A  36      13.557  15.210  22.575  1.00  1.230          H  
ATOM    637  N   ASP A  37      16.875  14.132  23.018  1.00  1.030          N  
ATOM    638  CA  ASP A  37      17.917  14.018  24.055  1.00  0.870          C  
ATOM    639  C   ASP A  37      18.510  12.610  24.263  1.00  0.760          C  
ATOM    640  O   ASP A  37      19.493  12.461  24.994  1.00  0.820          O  
ATOM    641  CB  ASP A  37      17.427  14.526  25.423  1.00  1.280          C  
ATOM    642  CG  ASP A  37      17.213  16.059  25.512  1.00  1.280          C  
ATOM    643  OD1 ASP A  37      17.998  16.797  24.952  1.00  1.280          O  
ATOM    644  OD2 ASP A  37      16.276  16.485  26.177  1.00  1.280          O  
ATOM    645  H   ASP A  37      17.041  14.801  22.263  1.00  1.240          H  
ATOM    646  HA  ASP A  37      18.737  14.668  23.751  1.00  1.040          H  
ATOM    647 1HB  ASP A  37      16.493  14.029  25.683  1.00  1.540          H  
ATOM    648 2HB  ASP A  37      18.155  14.242  26.183  1.00  1.540          H  
ATOM    649  N   ASN A  38      18.005  11.593  23.572  1.00  0.720          N  
ATOM    650  CA  ASN A  38      18.577  10.258  23.655  1.00  0.750          C  
ATOM    651  C   ASN A  38      19.616  10.077  22.556  1.00  0.930          C  
ATOM    652  O   ASN A  38      19.272   9.863  21.405  1.00  1.190          O  
ATOM    653  CB  ASN A  38      17.507   9.228  23.558  1.00  1.040          C  
ATOM    654  CG  ASN A  38      18.009   7.905  23.772  1.00  1.040          C  
ATOM    655  OD1 ASN A  38      19.146   7.687  24.190  1.00  1.040          O  
ATOM    656  ND2 ASN A  38      17.176   6.990  23.496  1.00  1.040          N  
ATOM    657  H   ASN A  38      17.152  11.710  23.012  1.00  0.860          H  
ATOM    658  HA  ASN A  38      19.082  10.150  24.613  1.00  0.900          H  
ATOM    659 1HB  ASN A  38      16.721   9.448  24.281  1.00  1.250          H  
ATOM    660 2HB  ASN A  38      17.061   9.270  22.566  1.00  1.250          H  
ATOM    661 1HD2 ASN A  38      17.406   6.013  23.633  1.00  1.250          H  
ATOM    662 2HD2 ASN A  38      16.285   7.246  23.156  1.00  1.250          H  
ATOM    663  N   ALA A  39      20.889  10.075  22.898  1.00  0.940          N  
ATOM    664  CA  ALA A  39      21.994  10.139  21.926  1.00  1.160          C  
ATOM    665  C   ALA A  39      21.861   9.339  20.613  1.00  0.940          C  
ATOM    666  O   ALA A  39      22.348   9.821  19.591  1.00  0.880          O  
ATOM    667  CB  ALA A  39      23.270   9.672  22.601  1.00  1.540          C  
ATOM    668  H   ALA A  39      21.097  10.156  23.886  1.00  1.130          H  
ATOM    669  HA  ALA A  39      22.107  11.188  21.654  1.00  1.390          H  
ATOM    670 1HB  ALA A  39      24.106   9.788  21.913  1.00  1.840          H  
ATOM    671 2HB  ALA A  39      23.448  10.268  23.491  1.00  1.840          H  
ATOM    672 3HB  ALA A  39      23.171   8.625  22.876  1.00  1.840          H  
ATOM    673  N   LEU A  40      21.219   8.164  20.566  1.00  0.970          N  
ATOM    674  CA  LEU A  40      21.181   7.397  19.301  1.00  0.960          C  
ATOM    675  C   LEU A  40      20.529   8.184  18.157  1.00  0.840          C  
ATOM    676  O   LEU A  40      20.752   7.894  16.976  1.00  0.810          O  
ATOM    677  CB  LEU A  40      20.424   6.052  19.437  1.00  1.350          C  
ATOM    678  CG  LEU A  40      18.818   6.028  19.388  1.00  1.350          C  
ATOM    679  CD1 LEU A  40      18.334   4.571  19.227  1.00  1.350          C  
ATOM    680  CD2 LEU A  40      18.265   6.588  20.613  1.00  1.350          C  
ATOM    681  H   LEU A  40      20.794   7.777  21.401  1.00  1.160          H  
ATOM    682  HA  LEU A  40      22.206   7.171  19.019  1.00  1.150          H  
ATOM    683 1HB  LEU A  40      20.769   5.426  18.639  1.00  1.620          H  
ATOM    684 2HB  LEU A  40      20.724   5.591  20.379  1.00  1.620          H  
ATOM    685  HG  LEU A  40      18.455   6.600  18.534  1.00  1.620          H  
ATOM    686 1HD1 LEU A  40      17.269   4.534  19.199  1.00  1.620          H  
ATOM    687 2HD1 LEU A  40      18.711   4.177  18.306  1.00  1.620          H  
ATOM    688 3HD1 LEU A  40      18.685   3.976  20.059  1.00  1.620          H  
ATOM    689 1HD2 LEU A  40      17.183   6.551  20.576  1.00  1.620          H  
ATOM    690 2HD2 LEU A  40      18.615   6.010  21.445  1.00  1.620          H  
ATOM    691 3HD2 LEU A  40      18.573   7.605  20.730  1.00  1.620          H  
ATOM    692  N   ILE A  41      19.707   9.171  18.514  1.00  0.850          N  
ATOM    693  CA  ILE A  41      18.954   9.995  17.577  1.00  0.870          C  
ATOM    694  C   ILE A  41      19.872  10.848  16.709  1.00  0.740          C  
ATOM    695  O   ILE A  41      19.450  11.367  15.678  1.00  0.800          O  
ATOM    696  CB  ILE A  41      18.004  10.945  18.339  1.00  1.210          C  
ATOM    697  CG1 ILE A  41      18.847  11.983  19.179  1.00  1.210          C  
ATOM    698  CG2 ILE A  41      17.005  10.166  19.174  1.00  1.210          C  
ATOM    699  CD1 ILE A  41      18.075  12.973  19.916  1.00  1.210          C  
ATOM    700  H   ILE A  41      19.617   9.355  19.519  1.00  1.020          H  
ATOM    701  HA  ILE A  41      18.370   9.340  16.932  1.00  1.040          H  
ATOM    702  HB  ILE A  41      17.456  11.496  17.625  1.00  1.450          H  
ATOM    703 1HG1 ILE A  41      19.502  11.483  19.836  1.00  1.450          H  
ATOM    704 2HG1 ILE A  41      19.438  12.556  18.501  1.00  1.450          H  
ATOM    705 1HG2 ILE A  41      16.303  10.830  19.659  1.00  1.450          H  
ATOM    706 2HG2 ILE A  41      16.493   9.538  18.518  1.00  1.450          H  
ATOM    707 3HG2 ILE A  41      17.491   9.572  19.914  1.00  1.450          H  
ATOM    708 1HD1 ILE A  41      18.756  13.655  20.420  1.00  1.450          H  
ATOM    709 2HD1 ILE A  41      17.440  13.532  19.237  1.00  1.450          H  
ATOM    710 3HD1 ILE A  41      17.473  12.464  20.658  1.00  1.450          H  
ATOM    711  N   ASN A  42      21.111  11.031  17.164  1.00  0.650          N  
ATOM    712  CA  ASN A  42      22.102  11.831  16.479  1.00  0.630          C  
ATOM    713  C   ASN A  42      23.152  10.993  15.752  1.00  0.500          C  
ATOM    714  O   ASN A  42      24.203  11.517  15.372  1.00  0.600          O  
ATOM    715  CB  ASN A  42      22.785  12.759  17.465  1.00  0.890          C  
ATOM    716  CG  ASN A  42      21.870  13.819  18.035  1.00  0.890          C  
ATOM    717  OD1 ASN A  42      21.051  14.438  17.342  1.00  0.890          O  
ATOM    718  ND2 ASN A  42      22.003  14.044  19.320  1.00  0.890          N  
ATOM    719  H   ASN A  42      21.380  10.552  18.027  1.00  0.780          H  
ATOM    720  HA  ASN A  42      21.594  12.435  15.730  1.00  0.760          H  
ATOM    721 1HB  ASN A  42      23.191  12.164  18.287  1.00  1.070          H  
ATOM    722 2HB  ASN A  42      23.620  13.252  16.973  1.00  1.070          H  
ATOM    723 1HD2 ASN A  42      21.436  14.734  19.768  1.00  1.070          H  
ATOM    724 2HD2 ASN A  42      22.680  13.534  19.851  1.00  1.070          H  
ATOM    725  N   LYS A  43      22.916   9.692  15.570  1.00  0.420          N  
ATOM    726  CA  LYS A  43      23.930   8.904  14.888  1.00  0.440          C  
ATOM    727  C   LYS A  43      23.506   8.592  13.442  1.00  0.350          C  
ATOM    728  O   LYS A  43      22.348   8.244  13.226  1.00  0.380          O  
ATOM    729  CB  LYS A  43      24.176   7.609  15.662  1.00  0.610          C  
ATOM    730  CG  LYS A  43      24.583   7.817  17.145  1.00  0.610          C  
ATOM    731  CD  LYS A  43      25.926   8.530  17.314  1.00  0.610          C  
ATOM    732  CE  LYS A  43      26.319   8.615  18.788  1.00  0.610          C  
ATOM    733  NZ  LYS A  43      27.610   9.352  18.983  1.00  0.610          N  
ATOM    734  H   LYS A  43      22.053   9.251  15.907  1.00  0.500          H  
ATOM    735  HA  LYS A  43      24.848   9.459  14.904  1.00  0.530          H  
ATOM    736 1HB  LYS A  43      23.262   7.009  15.658  1.00  0.730          H  
ATOM    737 2HB  LYS A  43      24.954   7.026  15.167  1.00  0.730          H  
ATOM    738 1HG  LYS A  43      23.817   8.420  17.636  1.00  0.730          H  
ATOM    739 2HG  LYS A  43      24.626   6.851  17.642  1.00  0.730          H  
ATOM    740 1HD  LYS A  43      26.701   8.000  16.759  1.00  0.730          H  
ATOM    741 2HD  LYS A  43      25.855   9.548  16.935  1.00  0.730          H  
ATOM    742 1HE  LYS A  43      25.528   9.133  19.335  1.00  0.730          H  
ATOM    743 2HE  LYS A  43      26.423   7.608  19.189  1.00  0.730          H  
ATOM    744 1HZ  LYS A  43      27.834   9.389  19.968  1.00  0.730          H  
ATOM    745 2HZ  LYS A  43      28.352   8.875  18.489  1.00  0.730          H  
ATOM    746 3HZ  LYS A  43      27.517  10.292  18.623  1.00  0.730          H  
ATOM    747  N   PRO A  44      24.388   8.777  12.433  1.00  0.360          N  
ATOM    748  CA  PRO A  44      24.174   8.411  11.041  1.00  0.310          C  
ATOM    749  C   PRO A  44      23.959   6.910  10.899  1.00  0.280          C  
ATOM    750  O   PRO A  44      24.599   6.126  11.605  1.00  0.320          O  
ATOM    751  CB  PRO A  44      25.491   8.824  10.368  1.00  0.460          C  
ATOM    752  CG  PRO A  44      26.065   9.896  11.251  1.00  0.460          C  
ATOM    753  CD  PRO A  44      25.653   9.518  12.660  1.00  0.460          C  
ATOM    754  HA  PRO A  44      23.322   8.968  10.647  1.00  0.370          H  
ATOM    755 1HB  PRO A  44      26.147   7.949  10.263  1.00  0.560          H  
ATOM    756 2HB  PRO A  44      25.278   9.188   9.349  1.00  0.560          H  
ATOM    757 1HG  PRO A  44      27.159   9.939  11.128  1.00  0.560          H  
ATOM    758 2HG  PRO A  44      25.674  10.879  10.949  1.00  0.560          H  
ATOM    759 1HD  PRO A  44      26.405   8.879  13.148  1.00  0.560          H  
ATOM    760 2HD  PRO A  44      25.480  10.475  13.190  1.00  0.560          H  
ATOM    761  N   THR A  45      23.120   6.518   9.950  1.00  0.280          N  
ATOM    762  CA  THR A  45      22.863   5.106   9.682  1.00  0.300          C  
ATOM    763  C   THR A  45      23.832   4.441   8.691  1.00  0.320          C  
ATOM    764  O   THR A  45      24.535   5.113   7.926  1.00  0.340          O  
ATOM    765  CB  THR A  45      21.449   4.924   9.183  1.00  0.410          C  
ATOM    766  OG1 THR A  45      21.273   5.599   7.974  1.00  0.410          O  
ATOM    767  CG2 THR A  45      20.483   5.451  10.158  1.00  0.410          C  
ATOM    768  H   THR A  45      22.593   7.232   9.434  1.00  0.340          H  
ATOM    769  HA  THR A  45      22.953   4.568  10.625  1.00  0.360          H  
ATOM    770  HB  THR A  45      21.300   3.913   9.023  1.00  0.490          H  
ATOM    771  HG1 THR A  45      20.465   5.287   7.573  1.00  0.490          H  
ATOM    772 1HG2 THR A  45      19.473   5.284   9.783  1.00  0.490          H  
ATOM    773 2HG2 THR A  45      20.612   4.953  11.097  1.00  0.490          H  
ATOM    774 3HG2 THR A  45      20.649   6.520  10.300  1.00  0.490          H  
ATOM    775  N   GLU A  46      23.811   3.103   8.653  1.00  0.320          N  
ATOM    776  CA  GLU A  46      24.660   2.330   7.746  1.00  0.340          C  
ATOM    777  C   GLU A  46      24.062   2.090   6.359  1.00  0.330          C  
ATOM    778  O   GLU A  46      22.849   1.927   6.196  1.00  0.310          O  
ATOM    779  CB  GLU A  46      24.975   0.970   8.370  1.00  0.470          C  
ATOM    780  CG  GLU A  46      25.805   1.019   9.642  1.00  0.470          C  
ATOM    781  CD  GLU A  46      26.093  -0.364  10.216  1.00  0.470          C  
ATOM    782  OE1 GLU A  46      25.449  -1.328   9.812  1.00  0.470          O  
ATOM    783  OE2 GLU A  46      26.958  -0.458  11.055  1.00  0.470          O  
ATOM    784  H   GLU A  46      23.197   2.596   9.297  1.00  0.380          H  
ATOM    785  HA  GLU A  46      25.592   2.877   7.617  1.00  0.410          H  
ATOM    786 1HB  GLU A  46      24.047   0.476   8.616  1.00  0.560          H  
ATOM    787 2HB  GLU A  46      25.495   0.346   7.641  1.00  0.560          H  
ATOM    788 1HG  GLU A  46      26.748   1.521   9.428  1.00  0.560          H  
ATOM    789 2HG  GLU A  46      25.269   1.612  10.385  1.00  0.560          H  
ATOM    790  N   ALA A  47      24.931   2.045   5.352  1.00  0.350          N  
ATOM    791  CA  ALA A  47      24.513   1.742   3.987  1.00  0.360          C  
ATOM    792  C   ALA A  47      23.968   0.332   3.911  1.00  0.340          C  
ATOM    793  O   ALA A  47      24.420  -0.554   4.640  1.00  0.340          O  
ATOM    794  CB  ALA A  47      25.662   1.903   3.015  1.00  0.500          C  
ATOM    795  H   ALA A  47      25.911   2.206   5.544  1.00  0.420          H  
ATOM    796  HA  ALA A  47      23.714   2.428   3.713  1.00  0.430          H  
ATOM    797 1HB  ALA A  47      25.308   1.681   2.005  1.00  0.600          H  
ATOM    798 2HB  ALA A  47      26.035   2.925   3.054  1.00  0.600          H  
ATOM    799 3HB  ALA A  47      26.460   1.212   3.278  1.00  0.600          H  
ATOM    800  N   VAL A  48      23.018   0.114   3.016  1.00  0.340          N  
ATOM    801  CA  VAL A  48      22.459  -1.210   2.847  1.00  0.360          C  
ATOM    802  C   VAL A  48      22.769  -1.788   1.470  1.00  0.390          C  
ATOM    803  O   VAL A  48      22.524  -1.172   0.433  1.00  0.410          O  
ATOM    804  CB  VAL A  48      20.937  -1.161   3.076  1.00  0.500          C  
ATOM    805  CG1 VAL A  48      20.310  -2.567   2.901  1.00  0.500          C  
ATOM    806  CG2 VAL A  48      20.674  -0.624   4.437  1.00  0.500          C  
ATOM    807  H   VAL A  48      22.674   0.891   2.455  1.00  0.410          H  
ATOM    808  HA  VAL A  48      22.897  -1.868   3.597  1.00  0.430          H  
ATOM    809  HB  VAL A  48      20.492  -0.498   2.353  1.00  0.600          H  
ATOM    810 1HG1 VAL A  48      19.253  -2.523   3.059  1.00  0.600          H  
ATOM    811 2HG1 VAL A  48      20.492  -2.944   1.907  1.00  0.600          H  
ATOM    812 3HG1 VAL A  48      20.746  -3.253   3.623  1.00  0.600          H  
ATOM    813 1HG2 VAL A  48      19.622  -0.565   4.615  1.00  0.600          H  
ATOM    814 2HG2 VAL A  48      21.128  -1.286   5.150  1.00  0.600          H  
ATOM    815 3HG2 VAL A  48      21.104   0.373   4.542  1.00  0.600          H  
ATOM    816  N   ASN A  49      23.338  -2.978   1.468  1.00  0.460          N  
ATOM    817  CA  ASN A  49      23.659  -3.657   0.224  1.00  0.530          C  
ATOM    818  C   ASN A  49      22.418  -4.412  -0.198  1.00  0.490          C  
ATOM    819  O   ASN A  49      21.582  -4.717   0.652  1.00  0.470          O  
ATOM    820  CB  ASN A  49      24.843  -4.578   0.404  1.00  0.710          C  
ATOM    821  CG  ASN A  49      26.106  -3.821   0.692  1.00  0.710          C  
ATOM    822  OD1 ASN A  49      26.379  -2.768   0.102  1.00  0.710          O  
ATOM    823  ND2 ASN A  49      26.887  -4.340   1.598  1.00  0.710          N  
ATOM    824  H   ASN A  49      23.533  -3.417   2.358  1.00  0.550          H  
ATOM    825  HA  ASN A  49      23.883  -2.920  -0.550  1.00  0.640          H  
ATOM    826 1HB  ASN A  49      24.647  -5.269   1.224  1.00  0.860          H  
ATOM    827 2HB  ASN A  49      24.983  -5.172  -0.499  1.00  0.860          H  
ATOM    828 1HD2 ASN A  49      27.744  -3.885   1.841  1.00  0.860          H  
ATOM    829 2HD2 ASN A  49      26.633  -5.195   2.052  1.00  0.860          H  
ATOM    830  N   PHE A  50      22.290  -4.748  -1.476  1.00  0.590          N  
ATOM    831  CA  PHE A  50      21.116  -5.503  -1.868  1.00  0.680          C  
ATOM    832  C   PHE A  50      21.425  -6.511  -2.975  1.00  0.800          C  
ATOM    833  O   PHE A  50      22.456  -6.378  -3.633  1.00  0.970          O  
ATOM    834  CB  PHE A  50      19.994  -4.530  -2.225  1.00  0.920          C  
ATOM    835  CG  PHE A  50      20.171  -3.612  -3.372  1.00  0.920          C  
ATOM    836  CD1 PHE A  50      19.734  -3.957  -4.636  1.00  0.920          C  
ATOM    837  CD2 PHE A  50      20.736  -2.359  -3.181  1.00  0.920          C  
ATOM    838  CE1 PHE A  50      19.861  -3.069  -5.690  1.00  0.920          C  
ATOM    839  CE2 PHE A  50      20.863  -1.477  -4.226  1.00  0.920          C  
ATOM    840  CZ  PHE A  50      20.424  -1.833  -5.482  1.00  0.920          C  
ATOM    841  H   PHE A  50      22.988  -4.484  -2.159  1.00  0.710          H  
ATOM    842  HA  PHE A  50      20.808  -6.037  -0.985  1.00  0.820          H  
ATOM    843 1HB  PHE A  50      19.112  -5.081  -2.406  1.00  1.100          H  
ATOM    844 2HB  PHE A  50      19.813  -3.906  -1.354  1.00  1.100          H  
ATOM    845  HD1 PHE A  50      19.285  -4.935  -4.797  1.00  1.100          H  
ATOM    846  HD2 PHE A  50      21.081  -2.074  -2.180  1.00  1.100          H  
ATOM    847  HE1 PHE A  50      19.516  -3.342  -6.687  1.00  1.100          H  
ATOM    848  HE2 PHE A  50      21.307  -0.498  -4.060  1.00  1.100          H  
ATOM    849  HZ  PHE A  50      20.524  -1.139  -6.312  1.00  1.100          H  
ATOM    850  N   PRO A  51      20.560  -7.537  -3.216  1.00  0.870          N  
ATOM    851  CA  PRO A  51      19.198  -7.881  -2.737  1.00  0.840          C  
ATOM    852  C   PRO A  51      19.027  -7.865  -1.226  1.00  0.730          C  
ATOM    853  O   PRO A  51      19.950  -8.215  -0.493  1.00  0.690          O  
ATOM    854  CB  PRO A  51      19.023  -9.304  -3.276  1.00  1.260          C  
ATOM    855  CG  PRO A  51      19.895  -9.353  -4.503  1.00  1.260          C  
ATOM    856  CD  PRO A  51      21.104  -8.539  -4.140  1.00  1.260          C  
ATOM    857  HA  PRO A  51      18.473  -7.199  -3.203  1.00  1.010          H  
ATOM    858 1HB  PRO A  51      19.334 -10.031  -2.508  1.00  1.510          H  
ATOM    859 2HB  PRO A  51      17.963  -9.503  -3.487  1.00  1.510          H  
ATOM    860 1HG  PRO A  51      20.157 -10.395  -4.738  1.00  1.510          H  
ATOM    861 2HG  PRO A  51      19.370  -8.960  -5.380  1.00  1.510          H  
ATOM    862 1HD  PRO A  51      21.853  -9.157  -3.623  1.00  1.510          H  
ATOM    863 2HD  PRO A  51      21.523  -8.047  -5.032  1.00  1.510          H  
ATOM    864  N   ILE A  52      17.855  -7.406  -0.789  1.00  0.760          N  
ATOM    865  CA  ILE A  52      17.549  -7.180   0.618  1.00  0.720          C  
ATOM    866  C   ILE A  52      16.904  -8.350   1.365  1.00  0.770          C  
ATOM    867  O   ILE A  52      16.001  -9.009   0.858  1.00  0.850          O  
ATOM    868  CB  ILE A  52      16.633  -5.938   0.730  1.00  1.020          C  
ATOM    869  CG1 ILE A  52      17.349  -4.725   0.162  1.00  1.020          C  
ATOM    870  CG2 ILE A  52      16.219  -5.659   2.154  1.00  1.020          C  
ATOM    871  CD1 ILE A  52      16.799  -4.257  -1.194  1.00  1.020          C  
ATOM    872  H   ILE A  52      17.130  -7.188  -1.463  1.00  0.910          H  
ATOM    873  HA  ILE A  52      18.490  -6.954   1.121  1.00  0.860          H  
ATOM    874  HB  ILE A  52      15.734  -6.104   0.132  1.00  1.230          H  
ATOM    875 1HG1 ILE A  52      17.286  -3.937   0.839  1.00  1.230          H  
ATOM    876 2HG1 ILE A  52      18.395  -4.979   0.060  1.00  1.230          H  
ATOM    877 1HG2 ILE A  52      15.568  -4.797   2.185  1.00  1.230          H  
ATOM    878 2HG2 ILE A  52      15.677  -6.491   2.548  1.00  1.230          H  
ATOM    879 3HG2 ILE A  52      17.105  -5.474   2.759  1.00  1.230          H  
ATOM    880 1HD1 ILE A  52      17.356  -3.386  -1.540  1.00  1.230          H  
ATOM    881 2HD1 ILE A  52      16.869  -5.044  -1.932  1.00  1.230          H  
ATOM    882 3HD1 ILE A  52      15.755  -3.982  -1.074  1.00  1.230          H  
ATOM    883  N   ASP A  53      17.412  -8.592   2.583  1.00  0.750          N  
ATOM    884  CA  ASP A  53      16.923  -9.616   3.514  1.00  0.830          C  
ATOM    885  C   ASP A  53      15.477  -9.355   3.954  1.00  0.790          C  
ATOM    886  O   ASP A  53      15.047  -8.199   4.085  1.00  0.820          O  
ATOM    887  CB  ASP A  53      17.804  -9.692   4.772  1.00  1.130          C  
ATOM    888  CG  ASP A  53      17.504 -10.950   5.641  1.00  1.130          C  
ATOM    889  OD1 ASP A  53      18.130 -11.955   5.404  1.00  1.130          O  
ATOM    890  OD2 ASP A  53      16.616 -10.908   6.486  1.00  1.130          O  
ATOM    891  H   ASP A  53      18.183  -8.012   2.880  1.00  0.900          H  
ATOM    892  HA  ASP A  53      16.955 -10.580   3.006  1.00  1.000          H  
ATOM    893 1HB  ASP A  53      18.852  -9.722   4.477  1.00  1.360          H  
ATOM    894 2HB  ASP A  53      17.657  -8.799   5.379  1.00  1.360          H  
ATOM    895  N   GLU A  54      14.760 -10.431   4.281  1.00  0.750          N  
ATOM    896  CA  GLU A  54      13.373 -10.351   4.723  1.00  0.750          C  
ATOM    897  C   GLU A  54      13.183  -9.487   5.974  1.00  0.730          C  
ATOM    898  O   GLU A  54      12.109  -8.891   6.144  1.00  0.730          O  
ATOM    899  CB  GLU A  54      12.828 -11.755   4.991  1.00  1.050          C  
ATOM    900  CG  GLU A  54      12.623 -12.607   3.738  1.00  1.050          C  
ATOM    901  CD  GLU A  54      12.122 -13.992   4.051  1.00  1.050          C  
ATOM    902  OE1 GLU A  54      12.051 -14.325   5.209  1.00  1.050          O  
ATOM    903  OE2 GLU A  54      11.811 -14.713   3.134  1.00  1.050          O  
ATOM    904  H   GLU A  54      15.182 -11.348   4.189  1.00  0.900          H  
ATOM    905  HA  GLU A  54      12.790  -9.909   3.915  1.00  0.900          H  
ATOM    906 1HB  GLU A  54      13.519 -12.287   5.649  1.00  1.260          H  
ATOM    907 2HB  GLU A  54      11.873 -11.682   5.509  1.00  1.260          H  
ATOM    908 1HG  GLU A  54      11.903 -12.110   3.088  1.00  1.260          H  
ATOM    909 2HG  GLU A  54      13.566 -12.680   3.197  1.00  1.260          H  
ATOM    910  N   GLN A  55      14.183  -9.428   6.872  1.00  0.750          N  
ATOM    911  CA  GLN A  55      14.034  -8.611   8.074  1.00  0.750          C  
ATOM    912  C   GLN A  55      13.917  -7.124   7.753  1.00  0.720          C  
ATOM    913  O   GLN A  55      13.236  -6.392   8.477  1.00  0.700          O  
ATOM    914  CB  GLN A  55      15.183  -8.817   9.059  1.00  1.050          C  
ATOM    915  CG  GLN A  55      15.196 -10.172   9.726  1.00  1.050          C  
ATOM    916  CD  GLN A  55      16.320 -10.307  10.728  1.00  1.050          C  
ATOM    917  OE1 GLN A  55      16.507  -9.449  11.600  1.00  1.050          O  
ATOM    918  NE2 GLN A  55      17.086 -11.376  10.599  1.00  1.050          N  
ATOM    919  H   GLN A  55      15.060  -9.962   6.725  1.00  0.900          H  
ATOM    920  HA  GLN A  55      13.114  -8.914   8.571  1.00  0.900          H  
ATOM    921 1HB  GLN A  55      16.131  -8.706   8.530  1.00  1.260          H  
ATOM    922 2HB  GLN A  55      15.146  -8.050   9.831  1.00  1.260          H  
ATOM    923 1HG  GLN A  55      14.254 -10.337  10.234  1.00  1.260          H  
ATOM    924 2HG  GLN A  55      15.340 -10.930   8.952  1.00  1.260          H  
ATOM    925 1HE2 GLN A  55      17.854 -11.523  11.222  1.00  1.260          H  
ATOM    926 2HE2 GLN A  55      16.898 -12.032   9.862  1.00  1.260          H  
ATOM    927  N   ILE A  56      14.572  -6.653   6.684  1.00  0.730          N  
ATOM    928  CA  ILE A  56      14.494  -5.239   6.391  1.00  0.720          C  
ATOM    929  C   ILE A  56      13.223  -5.045   5.613  1.00  0.670          C  
ATOM    930  O   ILE A  56      12.491  -4.098   5.877  1.00  0.640          O  
ATOM    931  CB  ILE A  56      15.679  -4.633   5.638  1.00  1.010          C  
ATOM    932  CG1 ILE A  56      16.950  -4.732   6.458  1.00  1.010          C  
ATOM    933  CG2 ILE A  56      15.348  -3.127   5.440  1.00  1.010          C  
ATOM    934  CD1 ILE A  56      18.241  -4.382   5.696  1.00  1.010          C  
ATOM    935  H   ILE A  56      15.084  -7.271   6.053  1.00  0.880          H  
ATOM    936  HA  ILE A  56      14.413  -4.691   7.325  1.00  0.860          H  
ATOM    937  HB  ILE A  56      15.831  -5.128   4.717  1.00  1.210          H  
ATOM    938 1HG1 ILE A  56      16.858  -4.072   7.284  1.00  1.210          H  
ATOM    939 2HG1 ILE A  56      17.039  -5.750   6.839  1.00  1.210          H  
ATOM    940 1HG2 ILE A  56      16.144  -2.646   4.960  1.00  1.210          H  
ATOM    941 2HG2 ILE A  56      14.457  -3.006   4.843  1.00  1.210          H  
ATOM    942 3HG2 ILE A  56      15.192  -2.657   6.413  1.00  1.210          H  
ATOM    943 1HD1 ILE A  56      19.089  -4.484   6.375  1.00  1.210          H  
ATOM    944 2HD1 ILE A  56      18.369  -5.062   4.856  1.00  1.210          H  
ATOM    945 3HD1 ILE A  56      18.213  -3.363   5.329  1.00  1.210          H  
ATOM    946  N   GLU A  57      12.909  -5.927   4.655  1.00  0.680          N  
ATOM    947  CA  GLU A  57      11.669  -5.681   3.924  1.00  0.650          C  
ATOM    948  C   GLU A  57      10.510  -5.605   4.918  1.00  0.600          C  
ATOM    949  O   GLU A  57       9.608  -4.770   4.774  1.00  0.570          O  
ATOM    950  CB  GLU A  57      11.382  -6.750   2.872  1.00  0.920          C  
ATOM    951  CG  GLU A  57      12.287  -6.729   1.644  1.00  0.920          C  
ATOM    952  CD  GLU A  57      11.829  -7.725   0.612  1.00  0.920          C  
ATOM    953  OE1 GLU A  57      10.856  -8.408   0.870  1.00  0.920          O  
ATOM    954  OE2 GLU A  57      12.420  -7.797  -0.436  1.00  0.920          O  
ATOM    955  H   GLU A  57      13.524  -6.721   4.438  1.00  0.820          H  
ATOM    956  HA  GLU A  57      11.744  -4.733   3.420  1.00  0.780          H  
ATOM    957 1HB  GLU A  57      11.498  -7.732   3.334  1.00  1.110          H  
ATOM    958 2HB  GLU A  57      10.349  -6.674   2.543  1.00  1.110          H  
ATOM    959 1HG  GLU A  57      12.301  -5.728   1.207  1.00  1.110          H  
ATOM    960 2HG  GLU A  57      13.303  -6.976   1.954  1.00  1.110          H  
ATOM    961  N   THR A  58      10.554  -6.447   5.951  1.00  0.600          N  
ATOM    962  CA  THR A  58       9.558  -6.431   6.994  1.00  0.560          C  
ATOM    963  C   THR A  58       9.623  -5.096   7.768  1.00  0.500          C  
ATOM    964  O   THR A  58       8.575  -4.487   8.007  1.00  0.460          O  
ATOM    965  CB  THR A  58       9.718  -7.645   7.911  1.00  0.800          C  
ATOM    966  OG1 THR A  58       9.552  -8.849   7.144  1.00  0.800          O  
ATOM    967  CG2 THR A  58       8.654  -7.593   9.003  1.00  0.800          C  
ATOM    968  H   THR A  58      11.290  -7.152   6.002  1.00  0.720          H  
ATOM    969  HA  THR A  58       8.576  -6.500   6.530  1.00  0.670          H  
ATOM    970  HB  THR A  58      10.706  -7.651   8.315  1.00  0.960          H  
ATOM    971  HG1 THR A  58      10.355  -8.981   6.588  1.00  0.960          H  
ATOM    972 1HG2 THR A  58       8.759  -8.461   9.643  1.00  0.960          H  
ATOM    973 2HG2 THR A  58       8.767  -6.692   9.599  1.00  0.960          H  
ATOM    974 3HG2 THR A  58       7.666  -7.600   8.549  1.00  0.960          H  
ATOM    975  N   CYS A  59      10.836  -4.606   8.131  1.00  0.510          N  
ATOM    976  CA  CYS A  59      10.948  -3.317   8.837  1.00  0.490          C  
ATOM    977  C   CYS A  59      10.320  -2.201   8.018  1.00  0.440          C  
ATOM    978  O   CYS A  59       9.699  -1.292   8.577  1.00  0.400          O  
ATOM    979  CB  CYS A  59      12.408  -2.847   9.039  1.00  0.690          C  
ATOM    980  SG  CYS A  59      13.432  -3.753  10.186  1.00  0.690          S  
ATOM    981  H   CYS A  59      11.676  -5.167   7.974  1.00  0.610          H  
ATOM    982  HA  CYS A  59      10.442  -3.396   9.797  1.00  0.590          H  
ATOM    983 1HB  CYS A  59      12.912  -2.852   8.075  1.00  0.830          H  
ATOM    984 2HB  CYS A  59      12.392  -1.809   9.372  1.00  0.830          H  
ATOM    985  HG  CYS A  59      13.339  -4.945   9.536  1.00  0.830          H  
ATOM    986  N   ILE A  60      10.500  -2.262   6.698  1.00  0.480          N  
ATOM    987  CA  ILE A  60       9.989  -1.235   5.810  1.00  0.470          C  
ATOM    988  C   ILE A  60       8.497  -1.215   5.824  1.00  0.390          C  
ATOM    989  O   ILE A  60       7.898  -0.150   5.957  1.00  0.370          O  
ATOM    990  CB  ILE A  60      10.402  -1.458   4.355  1.00  0.660          C  
ATOM    991  CG1 ILE A  60      11.818  -1.319   4.254  1.00  0.660          C  
ATOM    992  CG2 ILE A  60       9.703  -0.416   3.478  1.00  0.660          C  
ATOM    993  CD1 ILE A  60      12.413  -1.745   3.016  1.00  0.660          C  
ATOM    994  H   ILE A  60      11.065  -3.035   6.333  1.00  0.580          H  
ATOM    995  HA  ILE A  60      10.354  -0.268   6.149  1.00  0.560          H  
ATOM    996  HB  ILE A  60      10.141  -2.460   4.036  1.00  0.790          H  
ATOM    997 1HG1 ILE A  60      12.031  -0.352   4.388  1.00  0.790          H  
ATOM    998 2HG1 ILE A  60      12.271  -1.874   5.046  1.00  0.790          H  
ATOM    999 1HG2 ILE A  60       9.983  -0.537   2.461  1.00  0.790          H  
ATOM   1000 2HG2 ILE A  60       8.643  -0.525   3.540  1.00  0.790          H  
ATOM   1001 3HG2 ILE A  60       9.979   0.583   3.815  1.00  0.790          H  
ATOM   1002 1HD1 ILE A  60      13.448  -1.572   3.132  1.00  0.790          H  
ATOM   1003 2HD1 ILE A  60      12.241  -2.773   2.832  1.00  0.790          H  
ATOM   1004 3HD1 ILE A  60      12.035  -1.174   2.193  1.00  0.790          H  
ATOM   1005  N   LYS A  61       7.891  -2.383   5.652  1.00  0.390          N  
ATOM   1006  CA  LYS A  61       6.450  -2.486   5.615  1.00  0.360          C  
ATOM   1007  C   LYS A  61       5.837  -1.971   6.912  1.00  0.310          C  
ATOM   1008  O   LYS A  61       4.796  -1.305   6.885  1.00  0.310          O  
ATOM   1009  CB  LYS A  61       6.061  -3.931   5.310  1.00  0.520          C  
ATOM   1010  CG  LYS A  61       6.381  -4.327   3.853  1.00  0.520          C  
ATOM   1011  CD  LYS A  61       6.096  -5.794   3.552  1.00  0.520          C  
ATOM   1012  CE  LYS A  61       6.427  -6.124   2.089  1.00  0.520          C  
ATOM   1013  NZ  LYS A  61       6.280  -7.578   1.790  1.00  0.520          N  
ATOM   1014  H   LYS A  61       8.473  -3.219   5.519  1.00  0.470          H  
ATOM   1015  HA  LYS A  61       6.083  -1.859   4.805  1.00  0.430          H  
ATOM   1016 1HB  LYS A  61       6.609  -4.603   5.977  1.00  0.620          H  
ATOM   1017 2HB  LYS A  61       4.998  -4.075   5.487  1.00  0.620          H  
ATOM   1018 1HG  LYS A  61       5.800  -3.703   3.175  1.00  0.620          H  
ATOM   1019 2HG  LYS A  61       7.432  -4.138   3.664  1.00  0.620          H  
ATOM   1020 1HD  LYS A  61       6.709  -6.419   4.206  1.00  0.620          H  
ATOM   1021 2HD  LYS A  61       5.046  -6.012   3.742  1.00  0.620          H  
ATOM   1022 1HE  LYS A  61       5.754  -5.563   1.444  1.00  0.620          H  
ATOM   1023 2HE  LYS A  61       7.450  -5.826   1.875  1.00  0.620          H  
ATOM   1024 1HZ  LYS A  61       6.503  -7.746   0.818  1.00  0.620          H  
ATOM   1025 2HZ  LYS A  61       6.927  -8.094   2.374  1.00  0.620          H  
ATOM   1026 3HZ  LYS A  61       5.333  -7.878   1.975  1.00  0.620          H  
ATOM   1027  N   LYS A  62       6.502  -2.228   8.043  1.00  0.310          N  
ATOM   1028  CA  LYS A  62       5.989  -1.756   9.317  1.00  0.320          C  
ATOM   1029  C   LYS A  62       6.167  -0.233   9.443  1.00  0.310          C  
ATOM   1030  O   LYS A  62       5.229   0.459   9.847  1.00  0.310          O  
ATOM   1031  CB  LYS A  62       6.662  -2.519  10.453  1.00  0.440          C  
ATOM   1032  CG  LYS A  62       6.355  -4.028  10.491  1.00  0.440          C  
ATOM   1033  CD  LYS A  62       4.883  -4.328  10.686  1.00  0.440          C  
ATOM   1034  CE  LYS A  62       4.624  -5.807  10.732  1.00  0.440          C  
ATOM   1035  NZ  LYS A  62       3.162  -6.076  10.749  1.00  0.440          N  
ATOM   1036  H   LYS A  62       7.339  -2.822   8.004  1.00  0.370          H  
ATOM   1037  HA  LYS A  62       4.921  -1.938   9.348  1.00  0.380          H  
ATOM   1038 1HB  LYS A  62       7.731  -2.438  10.316  1.00  0.530          H  
ATOM   1039 2HB  LYS A  62       6.414  -2.086  11.409  1.00  0.530          H  
ATOM   1040 1HG  LYS A  62       6.668  -4.480   9.559  1.00  0.530          H  
ATOM   1041 2HG  LYS A  62       6.924  -4.492  11.302  1.00  0.530          H  
ATOM   1042 1HD  LYS A  62       4.532  -3.880  11.618  1.00  0.530          H  
ATOM   1043 2HD  LYS A  62       4.293  -3.941   9.867  1.00  0.530          H  
ATOM   1044 1HE  LYS A  62       5.066  -6.284   9.860  1.00  0.530          H  
ATOM   1045 2HE  LYS A  62       5.079  -6.223  11.632  1.00  0.530          H  
ATOM   1046 1HZ  LYS A  62       2.973  -7.067  10.776  1.00  0.530          H  
ATOM   1047 2HZ  LYS A  62       2.752  -5.617  11.584  1.00  0.530          H  
ATOM   1048 3HZ  LYS A  62       2.739  -5.692   9.924  1.00  0.530          H  
ATOM   1049  N   MET A  63       7.310   0.318   9.021  1.00  0.330          N  
ATOM   1050  CA  MET A  63       7.484   1.773   9.035  1.00  0.370          C  
ATOM   1051  C   MET A  63       6.437   2.471   8.175  1.00  0.370          C  
ATOM   1052  O   MET A  63       5.911   3.527   8.550  1.00  0.400          O  
ATOM   1053  CB  MET A  63       8.866   2.141   8.570  1.00  0.500          C  
ATOM   1054  CG  MET A  63       9.959   1.833   9.534  1.00  0.500          C  
ATOM   1055  SD  MET A  63      11.555   1.983   8.786  1.00  0.500          S  
ATOM   1056  CE  MET A  63      11.602   3.691   8.282  1.00  0.500          C  
ATOM   1057  H   MET A  63       8.079  -0.280   8.701  1.00  0.400          H  
ATOM   1058  HA  MET A  63       7.354   2.122  10.061  1.00  0.440          H  
ATOM   1059 1HB  MET A  63       9.082   1.606   7.642  1.00  0.600          H  
ATOM   1060 2HB  MET A  63       8.877   3.190   8.351  1.00  0.600          H  
ATOM   1061 1HG  MET A  63       9.905   2.525  10.376  1.00  0.600          H  
ATOM   1062 2HG  MET A  63       9.842   0.822   9.913  1.00  0.600          H  
ATOM   1063 1HE  MET A  63      12.540   3.901   7.811  1.00  0.600          H  
ATOM   1064 2HE  MET A  63      10.827   3.879   7.561  1.00  0.600          H  
ATOM   1065 3HE  MET A  63      11.473   4.329   9.145  1.00  0.600          H  
ATOM   1066  N   ILE A  64       6.120   1.867   7.025  1.00  0.390          N  
ATOM   1067  CA  ILE A  64       5.100   2.414   6.162  1.00  0.480          C  
ATOM   1068  C   ILE A  64       3.784   2.380   6.898  1.00  0.440          C  
ATOM   1069  O   ILE A  64       3.084   3.386   6.949  1.00  0.480          O  
ATOM   1070  CB  ILE A  64       4.981   1.656   4.828  1.00  0.640          C  
ATOM   1071  CG1 ILE A  64       6.252   1.901   4.001  1.00  0.640          C  
ATOM   1072  CG2 ILE A  64       3.704   2.096   4.085  1.00  0.640          C  
ATOM   1073  CD1 ILE A  64       6.420   1.015   2.795  1.00  0.640          C  
ATOM   1074  H   ILE A  64       6.624   1.017   6.750  1.00  0.470          H  
ATOM   1075  HA  ILE A  64       5.343   3.452   5.944  1.00  0.580          H  
ATOM   1076  HB  ILE A  64       4.933   0.585   5.027  1.00  0.760          H  
ATOM   1077 1HG1 ILE A  64       6.241   2.906   3.679  1.00  0.760          H  
ATOM   1078 2HG1 ILE A  64       7.113   1.764   4.643  1.00  0.760          H  
ATOM   1079 1HG2 ILE A  64       3.610   1.563   3.150  1.00  0.760          H  
ATOM   1080 2HG2 ILE A  64       2.815   1.892   4.679  1.00  0.760          H  
ATOM   1081 3HG2 ILE A  64       3.742   3.158   3.884  1.00  0.760          H  
ATOM   1082 1HD1 ILE A  64       7.347   1.280   2.299  1.00  0.760          H  
ATOM   1083 2HD1 ILE A  64       6.455  -0.024   3.109  1.00  0.760          H  
ATOM   1084 3HD1 ILE A  64       5.598   1.155   2.105  1.00  0.760          H  
ATOM   1085  N   ALA A  65       3.444   1.244   7.519  1.00  0.410          N  
ATOM   1086  CA  ALA A  65       2.195   1.160   8.248  1.00  0.430          C  
ATOM   1087  C   ALA A  65       2.105   2.230   9.320  1.00  0.420          C  
ATOM   1088  O   ALA A  65       1.057   2.830   9.492  1.00  0.470          O  
ATOM   1089  CB  ALA A  65       2.030  -0.203   8.887  1.00  0.590          C  
ATOM   1090  H   ALA A  65       4.044   0.414   7.445  1.00  0.490          H  
ATOM   1091  HA  ALA A  65       1.382   1.323   7.534  1.00  0.520          H  
ATOM   1092 1HB  ALA A  65       1.072  -0.254   9.406  1.00  0.710          H  
ATOM   1093 2HB  ALA A  65       2.073  -0.972   8.116  1.00  0.710          H  
ATOM   1094 3HB  ALA A  65       2.835  -0.367   9.600  1.00  0.710          H  
ATOM   1095  N   TYR A  66       3.209   2.514  10.025  1.00  0.370          N  
ATOM   1096  CA  TYR A  66       3.177   3.548  11.061  1.00  0.380          C  
ATOM   1097  C   TYR A  66       2.718   4.872  10.462  1.00  0.380          C  
ATOM   1098  O   TYR A  66       1.802   5.532  10.969  1.00  0.410          O  
ATOM   1099  CB  TYR A  66       4.567   3.760  11.682  1.00  0.530          C  
ATOM   1100  CG  TYR A  66       4.581   4.836  12.754  1.00  0.530          C  
ATOM   1101  CD1 TYR A  66       4.175   4.545  14.048  1.00  0.530          C  
ATOM   1102  CD2 TYR A  66       4.975   6.123  12.434  1.00  0.530          C  
ATOM   1103  CE1 TYR A  66       4.163   5.523  14.999  1.00  0.530          C  
ATOM   1104  CE2 TYR A  66       4.951   7.090  13.388  1.00  0.530          C  
ATOM   1105  CZ  TYR A  66       4.542   6.794  14.669  1.00  0.530          C  
ATOM   1106  OH  TYR A  66       4.500   7.774  15.614  1.00  0.530          O  
ATOM   1107  H   TYR A  66       4.050   1.950   9.871  1.00  0.440          H  
ATOM   1108  HA  TYR A  66       2.469   3.256  11.835  1.00  0.460          H  
ATOM   1109 1HB  TYR A  66       4.947   2.841  12.087  1.00  0.630          H  
ATOM   1110 2HB  TYR A  66       5.261   4.065  10.906  1.00  0.630          H  
ATOM   1111  HD1 TYR A  66       3.855   3.556  14.309  1.00  0.630          H  
ATOM   1112  HD2 TYR A  66       5.288   6.369  11.422  1.00  0.630          H  
ATOM   1113  HE1 TYR A  66       3.837   5.304  15.994  1.00  0.630          H  
ATOM   1114  HE2 TYR A  66       5.242   8.095  13.131  1.00  0.630          H  
ATOM   1115  HH  TYR A  66       4.839   8.585  15.218  1.00  0.630          H  
ATOM   1116  N   VAL A  67       3.388   5.286   9.394  1.00  0.380          N  
ATOM   1117  CA  VAL A  67       3.071   6.561   8.780  1.00  0.430          C  
ATOM   1118  C   VAL A  67       1.689   6.584   8.144  1.00  0.470          C  
ATOM   1119  O   VAL A  67       0.938   7.541   8.315  1.00  0.520          O  
ATOM   1120  CB  VAL A  67       4.148   6.954   7.758  1.00  0.580          C  
ATOM   1121  CG1 VAL A  67       3.746   8.211   6.962  1.00  0.580          C  
ATOM   1122  CG2 VAL A  67       5.413   7.227   8.486  1.00  0.580          C  
ATOM   1123  H   VAL A  67       4.143   4.688   9.025  1.00  0.460          H  
ATOM   1124  HA  VAL A  67       3.084   7.315   9.571  1.00  0.520          H  
ATOM   1125  HB  VAL A  67       4.291   6.129   7.055  1.00  0.700          H  
ATOM   1126 1HG1 VAL A  67       4.539   8.455   6.254  1.00  0.700          H  
ATOM   1127 2HG1 VAL A  67       2.823   8.024   6.414  1.00  0.700          H  
ATOM   1128 3HG1 VAL A  67       3.596   9.055   7.641  1.00  0.700          H  
ATOM   1129 1HG2 VAL A  67       6.162   7.496   7.767  1.00  0.700          H  
ATOM   1130 2HG2 VAL A  67       5.272   8.051   9.188  1.00  0.700          H  
ATOM   1131 3HG2 VAL A  67       5.721   6.335   9.031  1.00  0.700          H  
ATOM   1132  N   ASP A  68       1.330   5.553   7.387  1.00  0.480          N  
ATOM   1133  CA  ASP A  68       0.033   5.581   6.736  1.00  0.580          C  
ATOM   1134  C   ASP A  68      -1.088   5.524   7.776  1.00  0.600          C  
ATOM   1135  O   ASP A  68      -2.102   6.219   7.659  1.00  0.680          O  
ATOM   1136  CB  ASP A  68      -0.114   4.416   5.755  1.00  0.770          C  
ATOM   1137  CG  ASP A  68       0.823   4.480   4.491  1.00  0.770          C  
ATOM   1138  OD1 ASP A  68       1.541   5.458   4.273  1.00  0.770          O  
ATOM   1139  OD2 ASP A  68       0.744   3.560   3.716  1.00  0.770          O  
ATOM   1140  H   ASP A  68       1.964   4.767   7.255  1.00  0.580          H  
ATOM   1141  HA  ASP A  68      -0.062   6.516   6.195  1.00  0.700          H  
ATOM   1142 1HB  ASP A  68       0.107   3.487   6.289  1.00  0.930          H  
ATOM   1143 2HB  ASP A  68      -1.149   4.355   5.423  1.00  0.930          H  
ATOM   1144  N   ALA A  69      -0.892   4.733   8.836  1.00  0.560          N  
ATOM   1145  CA  ALA A  69      -1.856   4.603   9.918  1.00  0.600          C  
ATOM   1146  C   ALA A  69      -2.094   5.946  10.594  1.00  0.610          C  
ATOM   1147  O   ALA A  69      -3.210   6.227  11.020  1.00  0.700          O  
ATOM   1148  CB  ALA A  69      -1.391   3.579  10.924  1.00  0.820          C  
ATOM   1149  H   ALA A  69      -0.053   4.159   8.894  1.00  0.670          H  
ATOM   1150  HA  ALA A  69      -2.799   4.274   9.491  1.00  0.720          H  
ATOM   1151 1HB  ALA A  69      -2.115   3.477  11.722  1.00  0.990          H  
ATOM   1152 2HB  ALA A  69      -1.256   2.615  10.435  1.00  0.990          H  
ATOM   1153 3HB  ALA A  69      -0.446   3.911  11.322  1.00  0.990          H  
ATOM   1154  N   SER A  70      -1.087   6.825  10.633  1.00  0.570          N  
ATOM   1155  CA  SER A  70      -1.232   8.125  11.290  1.00  0.670          C  
ATOM   1156  C   SER A  70      -2.326   8.993  10.637  1.00  0.820          C  
ATOM   1157  O   SER A  70      -2.763   9.986  11.226  1.00  0.950          O  
ATOM   1158  CB  SER A  70       0.064   8.911  11.276  1.00  0.900          C  
ATOM   1159  OG  SER A  70       0.343   9.474  10.032  1.00  0.900          O  
ATOM   1160  H   SER A  70      -0.157   6.547  10.299  1.00  0.680          H  
ATOM   1161  HA  SER A  70      -1.504   7.949  12.329  1.00  0.800          H  
ATOM   1162 1HB  SER A  70       0.019   9.663  12.042  1.00  1.080          H  
ATOM   1163 2HB  SER A  70       0.884   8.249  11.522  1.00  1.080          H  
ATOM   1164  HG  SER A  70       0.574   8.738   9.444  1.00  1.080          H  
ATOM   1165  N   TYR A  71      -2.747   8.659   9.409  1.00  0.850          N  
ATOM   1166  CA  TYR A  71      -3.798   9.401   8.713  1.00  1.070          C  
ATOM   1167  C   TYR A  71      -5.151   8.658   8.743  1.00  1.100          C  
ATOM   1168  O   TYR A  71      -6.149   9.119   8.181  1.00  1.320          O  
ATOM   1169  CB  TYR A  71      -3.330   9.670   7.279  1.00  1.410          C  
ATOM   1170  CG  TYR A  71      -4.291  10.412   6.404  1.00  1.410          C  
ATOM   1171  CD1 TYR A  71      -4.547  11.749   6.629  1.00  1.410          C  
ATOM   1172  CD2 TYR A  71      -4.889   9.759   5.339  1.00  1.410          C  
ATOM   1173  CE1 TYR A  71      -5.402  12.432   5.795  1.00  1.410          C  
ATOM   1174  CE2 TYR A  71      -5.747  10.439   4.511  1.00  1.410          C  
ATOM   1175  CZ  TYR A  71      -6.002  11.771   4.733  1.00  1.410          C  
ATOM   1176  OH  TYR A  71      -6.859  12.451   3.900  1.00  1.410          O  
ATOM   1177  H   TYR A  71      -2.357   7.833   8.943  1.00  1.020          H  
ATOM   1178  HA  TYR A  71      -3.937  10.354   9.219  1.00  1.280          H  
ATOM   1179 1HB  TYR A  71      -2.400  10.242   7.314  1.00  1.690          H  
ATOM   1180 2HB  TYR A  71      -3.096   8.717   6.801  1.00  1.690          H  
ATOM   1181  HD1 TYR A  71      -4.069  12.264   7.460  1.00  1.690          H  
ATOM   1182  HD2 TYR A  71      -4.680   8.705   5.160  1.00  1.690          H  
ATOM   1183  HE1 TYR A  71      -5.603  13.490   5.970  1.00  1.690          H  
ATOM   1184  HE2 TYR A  71      -6.218   9.926   3.673  1.00  1.690          H  
ATOM   1185  HH  TYR A  71      -6.838  13.386   4.118  1.00  1.690          H  
ATOM   1186  N   ASP A  72      -5.166   7.489   9.377  1.00  1.030          N  
ATOM   1187  CA  ASP A  72      -6.314   6.590   9.497  1.00  1.100          C  
ATOM   1188  C   ASP A  72      -6.957   6.659  10.895  1.00  1.050          C  
ATOM   1189  O   ASP A  72      -6.476   7.342  11.793  1.00  1.170          O  
ATOM   1190  CB  ASP A  72      -5.825   5.156   9.195  1.00  1.510          C  
ATOM   1191  CG  ASP A  72      -6.900   4.107   8.800  1.00  1.510          C  
ATOM   1192  OD1 ASP A  72      -8.064   4.348   9.022  1.00  1.510          O  
ATOM   1193  OD2 ASP A  72      -6.521   3.029   8.355  1.00  1.510          O  
ATOM   1194  H   ASP A  72      -4.314   7.185   9.847  1.00  1.240          H  
ATOM   1195  HA  ASP A  72      -7.058   6.881   8.756  1.00  1.320          H  
ATOM   1196 1HB  ASP A  72      -5.088   5.210   8.392  1.00  1.810          H  
ATOM   1197 2HB  ASP A  72      -5.296   4.793  10.070  1.00  1.810          H  
ATOM   1198  N   GLY A  73      -8.023   5.883  11.120  1.00  1.050          N  
ATOM   1199  CA  GLY A  73      -8.677   5.799  12.439  1.00  1.100          C  
ATOM   1200  C   GLY A  73      -7.678   5.307  13.494  1.00  1.050          C  
ATOM   1201  O   GLY A  73      -7.693   5.742  14.662  1.00  1.090          O  
ATOM   1202  H   GLY A  73      -8.377   5.338  10.334  1.00  1.260          H  
ATOM   1203 1HA  GLY A  73      -9.065   6.779  12.720  1.00  1.320          H  
ATOM   1204 2HA  GLY A  73      -9.523   5.114  12.384  1.00  1.320          H  
ATOM   1205  N   LYS A  74      -6.753   4.473  13.004  1.00  1.050          N  
ATOM   1206  CA  LYS A  74      -5.680   3.836  13.743  1.00  1.160          C  
ATOM   1207  C   LYS A  74      -4.788   4.861  14.409  1.00  0.960          C  
ATOM   1208  O   LYS A  74      -4.147   4.597  15.424  1.00  1.000          O  
ATOM   1209  CB  LYS A  74      -4.831   2.973  12.810  1.00  1.580          C  
ATOM   1210  CG  LYS A  74      -5.544   1.731  12.259  1.00  1.580          C  
ATOM   1211  CD  LYS A  74      -4.566   0.787  11.507  1.00  1.580          C  
ATOM   1212  CE  LYS A  74      -4.246   1.256  10.063  1.00  1.580          C  
ATOM   1213  NZ  LYS A  74      -5.393   1.039   9.096  1.00  1.580          N  
ATOM   1214  H   LYS A  74      -6.866   4.214  12.032  1.00  1.260          H  
ATOM   1215  HA  LYS A  74      -6.123   3.202  14.501  1.00  1.390          H  
ATOM   1216 1HB  LYS A  74      -4.520   3.589  11.971  1.00  1.900          H  
ATOM   1217 2HB  LYS A  74      -3.927   2.653  13.326  1.00  1.900          H  
ATOM   1218 1HG  LYS A  74      -6.011   1.193  13.083  1.00  1.900          H  
ATOM   1219 2HG  LYS A  74      -6.327   2.050  11.577  1.00  1.900          H  
ATOM   1220 1HD  LYS A  74      -3.628   0.716  12.071  1.00  1.900          H  
ATOM   1221 2HD  LYS A  74      -5.004  -0.207  11.457  1.00  1.900          H  
ATOM   1222 1HE  LYS A  74      -4.020   2.310  10.080  1.00  1.900          H  
ATOM   1223 2HE  LYS A  74      -3.372   0.715   9.701  1.00  1.900          H  
ATOM   1224 1HZ  LYS A  74      -5.138   1.383   8.178  1.00  1.900          H  
ATOM   1225 2HZ  LYS A  74      -5.623   0.065   9.035  1.00  1.900          H  
ATOM   1226 3HZ  LYS A  74      -6.234   1.561   9.378  1.00  1.900          H  
ATOM   1227  N   ALA A  75      -4.758   6.075  13.881  1.00  0.830          N  
ATOM   1228  CA  ALA A  75      -3.904   7.100  14.421  1.00  0.740          C  
ATOM   1229  C   ALA A  75      -4.184   7.325  15.893  1.00  0.670          C  
ATOM   1230  O   ALA A  75      -3.277   7.565  16.699  1.00  0.640          O  
ATOM   1231  CB  ALA A  75      -4.128   8.389  13.676  1.00  1.070          C  
ATOM   1232  H   ALA A  75      -5.339   6.317  13.075  1.00  1.000          H  
ATOM   1233  HA  ALA A  75      -2.886   6.779  14.286  1.00  0.890          H  
ATOM   1234 1HB  ALA A  75      -3.457   9.160  14.054  1.00  1.290          H  
ATOM   1235 2HB  ALA A  75      -3.946   8.218  12.637  1.00  1.290          H  
ATOM   1236 3HB  ALA A  75      -5.160   8.705  13.801  1.00  1.290          H  
ATOM   1237  N   GLN A  76      -5.455   7.218  16.285  1.00  0.690          N  
ATOM   1238  CA  GLN A  76      -5.751   7.437  17.681  1.00  0.720          C  
ATOM   1239  C   GLN A  76      -5.814   6.106  18.402  1.00  0.790          C  
ATOM   1240  O   GLN A  76      -5.269   5.970  19.498  1.00  0.960          O  
ATOM   1241  CB  GLN A  76      -7.053   8.216  17.831  1.00  1.000          C  
ATOM   1242  CG  GLN A  76      -6.986   9.595  17.192  1.00  1.000          C  
ATOM   1243  CD  GLN A  76      -5.905  10.449  17.806  1.00  1.000          C  
ATOM   1244  OE1 GLN A  76      -5.886  10.663  19.020  1.00  1.000          O  
ATOM   1245  NE2 GLN A  76      -4.987  10.929  16.978  1.00  1.000          N  
ATOM   1246  H   GLN A  76      -6.200   6.986  15.621  1.00  0.830          H  
ATOM   1247  HA  GLN A  76      -4.947   8.017  18.130  1.00  0.860          H  
ATOM   1248 1HB  GLN A  76      -7.867   7.659  17.366  1.00  1.200          H  
ATOM   1249 2HB  GLN A  76      -7.290   8.335  18.887  1.00  1.200          H  
ATOM   1250 1HG  GLN A  76      -6.772   9.483  16.131  1.00  1.200          H  
ATOM   1251 2HG  GLN A  76      -7.942  10.098  17.332  1.00  1.200          H  
ATOM   1252 1HE2 GLN A  76      -4.237  11.490  17.331  1.00  1.200          H  
ATOM   1253 2HE2 GLN A  76      -5.031  10.722  16.000  1.00  1.200          H  
ATOM   1254  N   GLU A  77      -6.356   5.079  17.750  1.00  0.800          N  
ATOM   1255  CA  GLU A  77      -6.514   3.776  18.400  1.00  0.890          C  
ATOM   1256  C   GLU A  77      -5.180   3.188  18.864  1.00  0.770          C  
ATOM   1257  O   GLU A  77      -5.101   2.541  19.907  1.00  0.800          O  
ATOM   1258  CB  GLU A  77      -7.188   2.783  17.458  1.00  1.210          C  
ATOM   1259  CG  GLU A  77      -8.653   3.078  17.132  1.00  1.210          C  
ATOM   1260  CD  GLU A  77      -9.214   2.150  16.085  1.00  1.210          C  
ATOM   1261  OE1 GLU A  77      -8.446   1.429  15.491  1.00  1.210          O  
ATOM   1262  OE2 GLU A  77     -10.406   2.156  15.883  1.00  1.210          O  
ATOM   1263  H   GLU A  77      -6.743   5.227  16.811  1.00  0.960          H  
ATOM   1264  HA  GLU A  77      -7.147   3.914  19.283  1.00  1.070          H  
ATOM   1265 1HB  GLU A  77      -6.634   2.747  16.545  1.00  1.450          H  
ATOM   1266 2HB  GLU A  77      -7.137   1.787  17.894  1.00  1.450          H  
ATOM   1267 1HG  GLU A  77      -9.243   2.983  18.044  1.00  1.450          H  
ATOM   1268 2HG  GLU A  77      -8.737   4.107  16.783  1.00  1.450          H  
ATOM   1269  N   TYR A  78      -4.136   3.410  18.066  1.00  0.700          N  
ATOM   1270  CA  TYR A  78      -2.804   2.901  18.329  1.00  0.690          C  
ATOM   1271  C   TYR A  78      -1.762   3.920  18.799  1.00  0.570          C  
ATOM   1272  O   TYR A  78      -0.580   3.609  18.754  1.00  0.640          O  
ATOM   1273  CB  TYR A  78      -2.284   2.213  17.071  1.00  0.970          C  
ATOM   1274  CG  TYR A  78      -2.966   0.944  16.731  1.00  0.970          C  
ATOM   1275  CD1 TYR A  78      -4.036   0.948  15.876  1.00  0.970          C  
ATOM   1276  CD2 TYR A  78      -2.497  -0.243  17.257  1.00  0.970          C  
ATOM   1277  CE1 TYR A  78      -4.659  -0.227  15.542  1.00  0.970          C  
ATOM   1278  CE2 TYR A  78      -3.115  -1.427  16.926  1.00  0.970          C  
ATOM   1279  CZ  TYR A  78      -4.195  -1.420  16.070  1.00  0.970          C  
ATOM   1280  OH  TYR A  78      -4.816  -2.600  15.734  1.00  0.970          O  
ATOM   1281  H   TYR A  78      -4.274   3.933  17.199  1.00  0.840          H  
ATOM   1282  HA  TYR A  78      -2.890   2.154  19.115  1.00  0.830          H  
ATOM   1283 1HB  TYR A  78      -2.426   2.885  16.241  1.00  1.160          H  
ATOM   1284 2HB  TYR A  78      -1.233   2.021  17.150  1.00  1.160          H  
ATOM   1285  HD1 TYR A  78      -4.391   1.881  15.474  1.00  1.160          H  
ATOM   1286  HD2 TYR A  78      -1.638  -0.242  17.931  1.00  1.160          H  
ATOM   1287  HE1 TYR A  78      -5.513  -0.221  14.869  1.00  1.160          H  
ATOM   1288  HE2 TYR A  78      -2.748  -2.367  17.338  1.00  1.160          H  
ATOM   1289  HH  TYR A  78      -4.380  -3.330  16.180  1.00  1.160          H  
ATOM   1290  N   ASP A  79      -2.132   5.131  19.229  1.00  0.570          N  
ATOM   1291  CA  ASP A  79      -1.076   6.081  19.648  1.00  0.560          C  
ATOM   1292  C   ASP A  79       0.028   6.336  18.598  1.00  0.520          C  
ATOM   1293  O   ASP A  79       1.215   6.096  18.864  1.00  0.550          O  
ATOM   1294  CB  ASP A  79      -0.404   5.643  20.961  1.00  0.790          C  
ATOM   1295  CG  ASP A  79      -1.263   5.814  22.209  1.00  0.790          C  
ATOM   1296  OD1 ASP A  79      -1.786   6.894  22.402  1.00  0.790          O  
ATOM   1297  OD2 ASP A  79      -1.362   4.888  22.977  1.00  0.790          O  
ATOM   1298  H   ASP A  79      -3.126   5.386  19.293  1.00  0.680          H  
ATOM   1299  HA  ASP A  79      -1.565   7.038  19.838  1.00  0.670          H  
ATOM   1300 1HB  ASP A  79      -0.098   4.605  20.903  1.00  0.950          H  
ATOM   1301 2HB  ASP A  79       0.488   6.219  21.089  1.00  0.950          H  
ATOM   1302  N   ILE A  80      -0.364   6.766  17.395  1.00  0.520          N  
ATOM   1303  CA  ILE A  80       0.567   7.028  16.292  1.00  0.520          C  
ATOM   1304  C   ILE A  80       0.697   8.532  16.004  1.00  0.530          C  
ATOM   1305  O   ILE A  80      -0.301   9.219  15.793  1.00  0.570          O  
ATOM   1306  CB  ILE A  80       0.084   6.254  15.060  1.00  0.730          C  
ATOM   1307  CG1 ILE A  80       0.124   4.741  15.379  1.00  0.730          C  
ATOM   1308  CG2 ILE A  80       0.842   6.619  13.821  1.00  0.730          C  
ATOM   1309  CD1 ILE A  80      -0.545   3.864  14.387  1.00  0.730          C  
ATOM   1310  H   ILE A  80      -1.365   6.937  17.229  1.00  0.620          H  
ATOM   1311  HA  ILE A  80       1.550   6.652  16.570  1.00  0.620          H  
ATOM   1312  HB  ILE A  80      -0.923   6.500  14.914  1.00  0.870          H  
ATOM   1313 1HG1 ILE A  80       1.157   4.431  15.452  1.00  0.870          H  
ATOM   1314 2HG1 ILE A  80      -0.353   4.574  16.332  1.00  0.870          H  
ATOM   1315 1HG2 ILE A  80       0.446   6.091  12.970  1.00  0.870          H  
ATOM   1316 2HG2 ILE A  80       0.744   7.674  13.662  1.00  0.870          H  
ATOM   1317 3HG2 ILE A  80       1.865   6.381  13.921  1.00  0.870          H  
ATOM   1318 1HD1 ILE A  80      -0.453   2.826  14.716  1.00  0.870          H  
ATOM   1319 2HD1 ILE A  80      -1.602   4.133  14.304  1.00  0.870          H  
ATOM   1320 3HD1 ILE A  80      -0.063   3.969  13.448  1.00  0.870          H  
ATOM   1321  N   ILE A  81       1.931   9.038  16.000  1.00  0.520          N  
ATOM   1322  CA  ILE A  81       2.184  10.465  15.798  1.00  0.510          C  
ATOM   1323  C   ILE A  81       2.133  10.843  14.295  1.00  0.470          C  
ATOM   1324  O   ILE A  81       2.765  10.169  13.486  1.00  0.500          O  
ATOM   1325  CB  ILE A  81       3.567  10.862  16.369  1.00  0.720          C  
ATOM   1326  CG1 ILE A  81       3.606  10.591  17.889  1.00  0.720          C  
ATOM   1327  CG2 ILE A  81       3.826  12.362  16.098  1.00  0.720          C  
ATOM   1328  CD1 ILE A  81       5.004  10.645  18.503  1.00  0.720          C  
ATOM   1329  H   ILE A  81       2.711   8.404  16.157  1.00  0.620          H  
ATOM   1330  HA  ILE A  81       1.449  11.004  16.373  1.00  0.610          H  
ATOM   1331  HB  ILE A  81       4.339  10.286  15.906  1.00  0.860          H  
ATOM   1332 1HG1 ILE A  81       2.983  11.329  18.390  1.00  0.860          H  
ATOM   1333 2HG1 ILE A  81       3.188   9.608  18.080  1.00  0.860          H  
ATOM   1334 1HG2 ILE A  81       4.789  12.654  16.488  1.00  0.860          H  
ATOM   1335 2HG2 ILE A  81       3.814  12.565  15.036  1.00  0.860          H  
ATOM   1336 3HG2 ILE A  81       3.057  12.957  16.580  1.00  0.860          H  
ATOM   1337 1HD1 ILE A  81       4.939  10.439  19.570  1.00  0.860          H  
ATOM   1338 2HD1 ILE A  81       5.632   9.897  18.032  1.00  0.860          H  
ATOM   1339 3HD1 ILE A  81       5.460  11.621  18.364  1.00  0.860          H  
ATOM   1340  N   PRO A  82       1.364  11.882  13.889  1.00  0.440          N  
ATOM   1341  CA  PRO A  82       1.256  12.406  12.525  1.00  0.430          C  
ATOM   1342  C   PRO A  82       2.577  12.890  11.939  1.00  0.400          C  
ATOM   1343  O   PRO A  82       3.425  13.425  12.653  1.00  0.440          O  
ATOM   1344  CB  PRO A  82       0.306  13.599  12.697  1.00  0.650          C  
ATOM   1345  CG  PRO A  82      -0.507  13.281  13.918  1.00  0.650          C  
ATOM   1346  CD  PRO A  82       0.424  12.536  14.837  1.00  0.650          C  
ATOM   1347  HA  PRO A  82       0.808  11.660  11.867  1.00  0.520          H  
ATOM   1348 1HB  PRO A  82       0.888  14.527  12.801  1.00  0.770          H  
ATOM   1349 2HB  PRO A  82      -0.312  13.709  11.791  1.00  0.770          H  
ATOM   1350 1HG  PRO A  82      -0.890  14.210  14.368  1.00  0.770          H  
ATOM   1351 2HG  PRO A  82      -1.388  12.680  13.636  1.00  0.770          H  
ATOM   1352 1HD  PRO A  82       0.943  13.225  15.512  1.00  0.770          H  
ATOM   1353 2HD  PRO A  82      -0.203  11.796  15.364  1.00  0.770          H  
ATOM   1354  N   GLY A  83       2.709  12.745  10.623  1.00  0.390          N  
ATOM   1355  CA  GLY A  83       3.873  13.203   9.876  1.00  0.370          C  
ATOM   1356  C   GLY A  83       3.697  12.806   8.417  1.00  0.340          C  
ATOM   1357  O   GLY A  83       2.744  12.104   8.089  1.00  0.400          O  
ATOM   1358  H   GLY A  83       1.967  12.287  10.105  1.00  0.470          H  
ATOM   1359 1HA  GLY A  83       3.971  14.284   9.963  1.00  0.440          H  
ATOM   1360 2HA  GLY A  83       4.777  12.751  10.284  1.00  0.440          H  
ATOM   1361  N   ILE A  84       4.628  13.218   7.555  1.00  0.330          N  
ATOM   1362  CA  ILE A  84       4.539  12.894   6.127  1.00  0.310          C  
ATOM   1363  C   ILE A  84       5.704  12.043   5.644  1.00  0.320          C  
ATOM   1364  O   ILE A  84       6.095  12.099   4.481  1.00  0.480          O  
ATOM   1365  CB  ILE A  84       4.351  14.159   5.242  1.00  0.440          C  
ATOM   1366  CG1 ILE A  84       5.474  15.195   5.439  1.00  0.440          C  
ATOM   1367  CG2 ILE A  84       2.993  14.754   5.532  1.00  0.440          C  
ATOM   1368  CD1 ILE A  84       5.491  16.316   4.366  1.00  0.440          C  
ATOM   1369  H   ILE A  84       5.401  13.776   7.895  1.00  0.400          H  
ATOM   1370  HA  ILE A  84       3.639  12.297   5.981  1.00  0.370          H  
ATOM   1371  HB  ILE A  84       4.375  13.864   4.202  1.00  0.530          H  
ATOM   1372 1HG1 ILE A  84       5.348  15.667   6.411  1.00  0.530          H  
ATOM   1373 2HG1 ILE A  84       6.414  14.689   5.432  1.00  0.530          H  
ATOM   1374 1HG2 ILE A  84       2.800  15.603   4.903  1.00  0.530          H  
ATOM   1375 2HG2 ILE A  84       2.255  13.995   5.337  1.00  0.530          H  
ATOM   1376 3HG2 ILE A  84       2.936  15.056   6.573  1.00  0.530          H  
ATOM   1377 1HD1 ILE A  84       6.306  17.004   4.579  1.00  0.530          H  
ATOM   1378 2HD1 ILE A  84       5.640  15.876   3.384  1.00  0.530          H  
ATOM   1379 3HD1 ILE A  84       4.562  16.869   4.368  1.00  0.530          H  
ATOM   1380  N   GLY A  85       6.270  11.263   6.554  1.00  0.370          N  
ATOM   1381  CA  GLY A  85       7.375  10.360   6.261  1.00  0.360          C  
ATOM   1382  C   GLY A  85       8.019   9.841   7.541  1.00  0.340          C  
ATOM   1383  O   GLY A  85       7.581  10.188   8.644  1.00  0.340          O  
ATOM   1384  H   GLY A  85       5.903  11.282   7.493  1.00  0.440          H  
ATOM   1385 1HA  GLY A  85       7.013   9.518   5.673  1.00  0.430          H  
ATOM   1386 2HA  GLY A  85       8.127  10.877   5.663  1.00  0.430          H  
ATOM   1387  N   ILE A  86       9.007   8.960   7.368  1.00  0.380          N  
ATOM   1388  CA  ILE A  86       9.765   8.357   8.465  1.00  0.390          C  
ATOM   1389  C   ILE A  86      11.113   7.782   8.000  1.00  0.330          C  
ATOM   1390  O   ILE A  86      11.222   7.175   6.921  1.00  0.380          O  
ATOM   1391  CB  ILE A  86       8.915   7.253   9.153  1.00  0.540          C  
ATOM   1392  CG1 ILE A  86       9.616   6.719  10.455  1.00  0.540          C  
ATOM   1393  CG2 ILE A  86       8.627   6.123   8.151  1.00  0.540          C  
ATOM   1394  CD1 ILE A  86       8.720   5.876  11.372  1.00  0.540          C  
ATOM   1395  H   ILE A  86       9.255   8.749   6.400  1.00  0.460          H  
ATOM   1396  HA  ILE A  86       9.979   9.139   9.198  1.00  0.470          H  
ATOM   1397  HB  ILE A  86       7.982   7.700   9.472  1.00  0.650          H  
ATOM   1398 1HG1 ILE A  86      10.470   6.113  10.180  1.00  0.650          H  
ATOM   1399 2HG1 ILE A  86       9.974   7.574  11.029  1.00  0.650          H  
ATOM   1400 1HG2 ILE A  86       7.992   5.372   8.605  1.00  0.650          H  
ATOM   1401 2HG2 ILE A  86       8.131   6.526   7.283  1.00  0.650          H  
ATOM   1402 3HG2 ILE A  86       9.537   5.670   7.839  1.00  0.650          H  
ATOM   1403 1HD1 ILE A  86       9.293   5.567  12.247  1.00  0.650          H  
ATOM   1404 2HD1 ILE A  86       7.868   6.475  11.691  1.00  0.650          H  
ATOM   1405 3HD1 ILE A  86       8.364   4.993  10.848  1.00  0.650          H  
ATOM   1406  N   ALA A  87      12.124   7.924   8.850  1.00  0.320          N  
ATOM   1407  CA  ALA A  87      13.438   7.348   8.608  1.00  0.330          C  
ATOM   1408  C   ALA A  87      13.675   6.209   9.595  1.00  0.320          C  
ATOM   1409  O   ALA A  87      13.306   6.315  10.757  1.00  0.310          O  
ATOM   1410  CB  ALA A  87      14.495   8.425   8.744  1.00  0.460          C  
ATOM   1411  H   ALA A  87      11.973   8.486   9.698  1.00  0.380          H  
ATOM   1412  HA  ALA A  87      13.470   6.934   7.601  1.00  0.400          H  
ATOM   1413 1HB  ALA A  87      15.458   8.008   8.575  1.00  0.550          H  
ATOM   1414 2HB  ALA A  87      14.307   9.225   8.018  1.00  0.550          H  
ATOM   1415 3HB  ALA A  87      14.450   8.835   9.747  1.00  0.550          H  
ATOM   1416  N   ALA A  88      14.368   5.154   9.178  1.00  0.370          N  
ATOM   1417  CA  ALA A  88      14.630   3.982  10.041  1.00  0.420          C  
ATOM   1418  C   ALA A  88      15.375   4.275  11.327  1.00  0.370          C  
ATOM   1419  O   ALA A  88      15.198   3.568  12.329  1.00  0.360          O  
ATOM   1420  CB  ALA A  88      15.375   2.936   9.285  1.00  0.570          C  
ATOM   1421  H   ALA A  88      14.636   5.117   8.186  1.00  0.440          H  
ATOM   1422  HA  ALA A  88      13.664   3.567  10.324  1.00  0.500          H  
ATOM   1423 1HB  ALA A  88      15.508   2.060   9.901  1.00  0.680          H  
ATOM   1424 2HB  ALA A  88      14.788   2.699   8.438  1.00  0.680          H  
ATOM   1425 3HB  ALA A  88      16.347   3.318   8.986  1.00  0.680          H  
ATOM   1426  N   ASN A  89      16.178   5.326  11.366  1.00  0.380          N  
ATOM   1427  CA  ASN A  89      16.870   5.600  12.602  1.00  0.390          C  
ATOM   1428  C   ASN A  89      15.858   5.968  13.686  1.00  0.350          C  
ATOM   1429  O   ASN A  89      16.150   5.852  14.877  1.00  0.380          O  
ATOM   1430  CB  ASN A  89      17.858   6.718  12.423  1.00  0.540          C  
ATOM   1431  CG  ASN A  89      17.187   7.936  12.026  1.00  0.540          C  
ATOM   1432  OD1 ASN A  89      16.588   7.972  10.950  1.00  0.540          O  
ATOM   1433  ND2 ASN A  89      17.247   8.932  12.859  1.00  0.540          N  
ATOM   1434  H   ASN A  89      16.336   5.921  10.558  1.00  0.460          H  
ATOM   1435  HA  ASN A  89      17.399   4.699  12.918  1.00  0.470          H  
ATOM   1436 1HB  ASN A  89      18.410   6.890  13.351  1.00  0.650          H  
ATOM   1437 2HB  ASN A  89      18.558   6.465  11.671  1.00  0.650          H  
ATOM   1438 1HD2 ASN A  89      16.801   9.798  12.646  1.00  0.650          H  
ATOM   1439 2HD2 ASN A  89      17.752   8.827  13.719  1.00  0.650          H  
ATOM   1440  N   GLN A  90      14.634   6.340  13.285  1.00  0.340          N  
ATOM   1441  CA  GLN A  90      13.636   6.778  14.221  1.00  0.380          C  
ATOM   1442  C   GLN A  90      12.996   5.639  14.984  1.00  0.370          C  
ATOM   1443  O   GLN A  90      12.243   5.878  15.927  1.00  0.470          O  
ATOM   1444  CB  GLN A  90      12.571   7.617  13.540  1.00  0.520          C  
ATOM   1445  CG  GLN A  90      13.131   8.908  13.028  1.00  0.520          C  
ATOM   1446  CD  GLN A  90      12.133   9.769  12.377  1.00  0.520          C  
ATOM   1447  OE1 GLN A  90      11.751   9.632  11.200  1.00  0.520          O  
ATOM   1448  NE2 GLN A  90      11.659  10.722  13.156  1.00  0.520          N  
ATOM   1449  H   GLN A  90      14.392   6.346  12.293  1.00  0.410          H  
ATOM   1450  HA  GLN A  90      14.145   7.430  14.898  1.00  0.460          H  
ATOM   1451 1HB  GLN A  90      12.116   7.066  12.726  1.00  0.620          H  
ATOM   1452 2HB  GLN A  90      11.786   7.856  14.257  1.00  0.620          H  
ATOM   1453 1HG  GLN A  90      13.557   9.457  13.870  1.00  0.620          H  
ATOM   1454 2HG  GLN A  90      13.911   8.682  12.299  1.00  0.620          H  
ATOM   1455 1HE2 GLN A  90      11.006  11.368  12.766  1.00  0.620          H  
ATOM   1456 2HE2 GLN A  90      11.984  10.795  14.123  1.00  0.620          H  
ATOM   1457  N   ILE A  91      13.304   4.401  14.597  1.00  0.350          N  
ATOM   1458  CA  ILE A  91      12.798   3.237  15.310  1.00  0.430          C  
ATOM   1459  C   ILE A  91      13.979   2.467  15.903  1.00  0.430          C  
ATOM   1460  O   ILE A  91      13.819   1.327  16.340  1.00  0.550          O  
ATOM   1461  CB  ILE A  91      11.940   2.299  14.402  1.00  0.570          C  
ATOM   1462  CG1 ILE A  91      12.794   1.776  13.198  1.00  0.570          C  
ATOM   1463  CG2 ILE A  91      10.678   3.036  13.926  1.00  0.570          C  
ATOM   1464  CD1 ILE A  91      12.198   0.635  12.395  1.00  0.570          C  
ATOM   1465  H   ILE A  91      13.932   4.263  13.798  1.00  0.420          H  
ATOM   1466  HA  ILE A  91      12.169   3.571  16.134  1.00  0.520          H  
ATOM   1467  HB  ILE A  91      11.635   1.427  14.982  1.00  0.680          H  
ATOM   1468 1HG1 ILE A  91      12.943   2.600  12.515  1.00  0.680          H  
ATOM   1469 2HG1 ILE A  91      13.754   1.456  13.569  1.00  0.680          H  
ATOM   1470 1HG2 ILE A  91      10.064   2.382  13.320  1.00  0.680          H  
ATOM   1471 2HG2 ILE A  91      10.114   3.346  14.801  1.00  0.680          H  
ATOM   1472 3HG2 ILE A  91      10.962   3.911  13.344  1.00  0.680          H  
ATOM   1473 1HD1 ILE A  91      12.878   0.366  11.585  1.00  0.680          H  
ATOM   1474 2HD1 ILE A  91      12.057  -0.228  13.047  1.00  0.680          H  
ATOM   1475 3HD1 ILE A  91      11.251   0.926  11.978  1.00  0.680          H  
ATOM   1476  N   GLY A  92      15.176   3.089  15.907  1.00  0.360          N  
ATOM   1477  CA  GLY A  92      16.365   2.440  16.439  1.00  0.410          C  
ATOM   1478  C   GLY A  92      16.936   1.395  15.486  1.00  0.370          C  
ATOM   1479  O   GLY A  92      17.590   0.447  15.917  1.00  0.450          O  
ATOM   1480  H   GLY A  92      15.274   4.040  15.538  1.00  0.430          H  
ATOM   1481 1HA  GLY A  92      17.123   3.199  16.636  1.00  0.490          H  
ATOM   1482 2HA  GLY A  92      16.129   1.973  17.387  1.00  0.490          H  
ATOM   1483  N   TYR A  93      16.642   1.512  14.192  1.00  0.330          N  
ATOM   1484  CA  TYR A  93      17.137   0.552  13.230  1.00  0.360          C  
ATOM   1485  C   TYR A  93      18.103   1.315  12.347  1.00  0.350          C  
ATOM   1486  O   TYR A  93      17.710   1.976  11.387  1.00  0.540          O  
ATOM   1487  CB  TYR A  93      15.978  -0.065  12.449  1.00  0.490          C  
ATOM   1488  CG  TYR A  93      16.378  -1.216  11.630  1.00  0.490          C  
ATOM   1489  CD1 TYR A  93      16.676  -2.388  12.285  1.00  0.490          C  
ATOM   1490  CD2 TYR A  93      16.454  -1.139  10.253  1.00  0.490          C  
ATOM   1491  CE1 TYR A  93      17.062  -3.485  11.590  1.00  0.490          C  
ATOM   1492  CE2 TYR A  93      16.841  -2.254   9.546  1.00  0.490          C  
ATOM   1493  CZ  TYR A  93      17.149  -3.434  10.230  1.00  0.490          C  
ATOM   1494  OH  TYR A  93      17.552  -4.567   9.573  1.00  0.490          O  
ATOM   1495  H   TYR A  93      16.123   2.311  13.825  1.00  0.400          H  
ATOM   1496  HA  TYR A  93      17.691  -0.234  13.742  1.00  0.430          H  
ATOM   1497 1HB  TYR A  93      15.212  -0.400  13.148  1.00  0.590          H  
ATOM   1498 2HB  TYR A  93      15.530   0.685  11.806  1.00  0.590          H  
ATOM   1499  HD1 TYR A  93      16.609  -2.437  13.374  1.00  0.590          H  
ATOM   1500  HD2 TYR A  93      16.218  -0.211   9.735  1.00  0.590          H  
ATOM   1501  HE1 TYR A  93      17.305  -4.404  12.116  1.00  0.590          H  
ATOM   1502  HE2 TYR A  93      16.908  -2.203   8.465  1.00  0.590          H  
ATOM   1503  HH  TYR A  93      17.636  -5.290  10.201  1.00  0.590          H  
ATOM   1504  N   TRP A  94      19.388   1.220  12.647  1.00  0.320          N  
ATOM   1505  CA  TRP A  94      20.346   2.128  12.028  1.00  0.420          C  
ATOM   1506  C   TRP A  94      20.807   1.786  10.620  1.00  0.320          C  
ATOM   1507  O   TRP A  94      22.008   1.612  10.392  1.00  0.410          O  
ATOM   1508  CB  TRP A  94      21.605   2.221  12.887  1.00  0.550          C  
ATOM   1509  CG  TRP A  94      21.406   2.801  14.249  1.00  0.550          C  
ATOM   1510  CD1 TRP A  94      21.500   4.115  14.625  1.00  0.550          C  
ATOM   1511  CD2 TRP A  94      21.098   2.055  15.455  1.00  0.550          C  
ATOM   1512  NE1 TRP A  94      21.278   4.231  15.976  1.00  0.550          N  
ATOM   1513  CE2 TRP A  94      21.035   2.964  16.496  1.00  0.550          C  
ATOM   1514  CE3 TRP A  94      20.884   0.701  15.724  1.00  0.550          C  
ATOM   1515  CZ2 TRP A  94      20.773   2.560  17.791  1.00  0.550          C  
ATOM   1516  CZ3 TRP A  94      20.604   0.311  17.015  1.00  0.550          C  
ATOM   1517  CH2 TRP A  94      20.552   1.216  18.024  1.00  0.550          C  
ATOM   1518  H   TRP A  94      19.675   0.601  13.392  1.00  0.380          H  
ATOM   1519  HA  TRP A  94      19.872   3.103  12.002  1.00  0.500          H  
ATOM   1520 1HB  TRP A  94      22.041   1.232  12.996  1.00  0.660          H  
ATOM   1521 2HB  TRP A  94      22.342   2.842  12.379  1.00  0.660          H  
ATOM   1522  HD1 TRP A  94      21.729   4.951  13.954  1.00  0.660          H  
ATOM   1523  HE1 TRP A  94      21.298   5.117  16.489  1.00  0.660          H  
ATOM   1524  HE3 TRP A  94      20.928  -0.038  14.933  1.00  0.660          H  
ATOM   1525  HZ2 TRP A  94      20.735   3.248  18.605  1.00  0.660          H  
ATOM   1526  HZ3 TRP A  94      20.426  -0.742  17.200  1.00  0.660          H  
ATOM   1527  HH2 TRP A  94      20.332   0.872  19.040  1.00  0.660          H  
ATOM   1528  N   LYS A  95      19.867   1.775   9.686  1.00  0.320          N  
ATOM   1529  CA  LYS A  95      20.105   1.481   8.275  1.00  0.300          C  
ATOM   1530  C   LYS A  95      19.546   2.613   7.407  1.00  0.290          C  
ATOM   1531  O   LYS A  95      18.498   3.174   7.721  1.00  0.310          O  
ATOM   1532  CB  LYS A  95      19.463   0.145   7.896  1.00  0.430          C  
ATOM   1533  CG  LYS A  95      19.976  -1.093   8.676  1.00  0.430          C  
ATOM   1534  CD  LYS A  95      21.435  -1.426   8.360  1.00  0.430          C  
ATOM   1535  CE  LYS A  95      21.880  -2.712   9.033  1.00  0.430          C  
ATOM   1536  NZ  LYS A  95      23.336  -3.035   8.751  1.00  0.430          N  
ATOM   1537  H   LYS A  95      18.919   1.967  10.014  1.00  0.380          H  
ATOM   1538  HA  LYS A  95      21.179   1.434   8.095  1.00  0.360          H  
ATOM   1539 1HB  LYS A  95      18.389   0.211   8.068  1.00  0.510          H  
ATOM   1540 2HB  LYS A  95      19.599  -0.031   6.856  1.00  0.510          H  
ATOM   1541 1HG  LYS A  95      19.858  -0.929   9.748  1.00  0.510          H  
ATOM   1542 2HG  LYS A  95      19.383  -1.954   8.392  1.00  0.510          H  
ATOM   1543 1HD  LYS A  95      21.592  -1.511   7.299  1.00  0.510          H  
ATOM   1544 2HD  LYS A  95      22.063  -0.629   8.735  1.00  0.510          H  
ATOM   1545 1HE  LYS A  95      21.742  -2.614  10.108  1.00  0.510          H  
ATOM   1546 2HE  LYS A  95      21.261  -3.532   8.669  1.00  0.510          H  
ATOM   1547 1HZ  LYS A  95      23.584  -3.894   9.214  1.00  0.510          H  
ATOM   1548 2HZ  LYS A  95      23.476  -3.139   7.757  1.00  0.510          H  
ATOM   1549 3HZ  LYS A  95      23.973  -2.284   9.099  1.00  0.510          H  
ATOM   1550  N   GLN A  96      20.200   2.907   6.274  1.00  0.280          N  
ATOM   1551  CA  GLN A  96      19.772   3.987   5.358  1.00  0.300          C  
ATOM   1552  C   GLN A  96      18.469   3.711   4.576  1.00  0.290          C  
ATOM   1553  O   GLN A  96      18.438   3.549   3.349  1.00  0.310          O  
ATOM   1554  CB  GLN A  96      20.898   4.306   4.360  1.00  0.410          C  
ATOM   1555  CG  GLN A  96      22.234   4.897   4.921  1.00  0.410          C  
ATOM   1556  CD  GLN A  96      22.216   6.414   5.282  1.00  0.410          C  
ATOM   1557  OE1 GLN A  96      21.512   7.221   4.658  1.00  0.410          O  
ATOM   1558  NE2 GLN A  96      23.027   6.815   6.256  1.00  0.410          N  
ATOM   1559  H   GLN A  96      21.091   2.430   6.109  1.00  0.340          H  
ATOM   1560  HA  GLN A  96      19.605   4.876   5.947  1.00  0.360          H  
ATOM   1561 1HB  GLN A  96      21.150   3.402   3.810  1.00  0.490          H  
ATOM   1562 2HB  GLN A  96      20.530   5.028   3.661  1.00  0.490          H  
ATOM   1563 1HG  GLN A  96      22.464   4.377   5.839  1.00  0.490          H  
ATOM   1564 2HG  GLN A  96      23.026   4.729   4.197  1.00  0.490          H  
ATOM   1565 1HE2 GLN A  96      23.081   7.778   6.501  1.00  0.490          H  
ATOM   1566 2HE2 GLN A  96      23.613   6.150   6.767  1.00  0.490          H  
ATOM   1567  N   LEU A  97      17.380   3.687   5.341  1.00  0.300          N  
ATOM   1568  CA  LEU A  97      15.993   3.465   4.928  1.00  0.310          C  
ATOM   1569  C   LEU A  97      15.053   4.667   5.099  1.00  0.270          C  
ATOM   1570  O   LEU A  97      14.755   5.127   6.211  1.00  0.260          O  
ATOM   1571  CB  LEU A  97      15.470   2.218   5.647  1.00  0.430          C  
ATOM   1572  CG  LEU A  97      13.958   1.978   5.618  1.00  0.430          C  
ATOM   1573  CD1 LEU A  97      13.423   1.843   4.230  1.00  0.430          C  
ATOM   1574  CD2 LEU A  97      13.689   0.676   6.405  1.00  0.430          C  
ATOM   1575  H   LEU A  97      17.570   3.812   6.332  1.00  0.360          H  
ATOM   1576  HA  LEU A  97      16.012   3.239   3.863  1.00  0.370          H  
ATOM   1577 1HB  LEU A  97      15.920   1.356   5.192  1.00  0.520          H  
ATOM   1578 2HB  LEU A  97      15.827   2.239   6.645  1.00  0.520          H  
ATOM   1579  HG  LEU A  97      13.465   2.813   6.082  1.00  0.520          H  
ATOM   1580 1HD1 LEU A  97      12.355   1.709   4.280  1.00  0.520          H  
ATOM   1581 2HD1 LEU A  97      13.606   2.711   3.633  1.00  0.520          H  
ATOM   1582 3HD1 LEU A  97      13.879   1.000   3.773  1.00  0.520          H  
ATOM   1583 1HD2 LEU A  97      12.627   0.478   6.439  1.00  0.520          H  
ATOM   1584 2HD2 LEU A  97      14.197  -0.155   5.912  1.00  0.520          H  
ATOM   1585 3HD2 LEU A  97      14.061   0.763   7.420  1.00  0.520          H  
ATOM   1586  N   PHE A  98      14.523   5.127   3.958  1.00  0.380          N  
ATOM   1587  CA  PHE A  98      13.678   6.316   3.857  1.00  0.430          C  
ATOM   1588  C   PHE A  98      12.290   6.227   3.167  1.00  0.460          C  
ATOM   1589  O   PHE A  98      12.183   5.877   1.985  1.00  0.610          O  
ATOM   1590  CB  PHE A  98      14.549   7.301   3.109  1.00  0.580          C  
ATOM   1591  CG  PHE A  98      13.958   8.478   2.644  1.00  0.580          C  
ATOM   1592  CD1 PHE A  98      13.047   9.193   3.357  1.00  0.580          C  
ATOM   1593  CD2 PHE A  98      14.345   8.911   1.403  1.00  0.580          C  
ATOM   1594  CE1 PHE A  98      12.544  10.292   2.810  1.00  0.580          C  
ATOM   1595  CE2 PHE A  98      13.846  10.010   0.885  1.00  0.580          C  
ATOM   1596  CZ  PHE A  98      12.954  10.685   1.589  1.00  0.580          C  
ATOM   1597  H   PHE A  98      14.801   4.675   3.078  1.00  0.460          H  
ATOM   1598  HA  PHE A  98      13.516   6.673   4.876  1.00  0.520          H  
ATOM   1599 1HB  PHE A  98      15.345   7.599   3.750  1.00  0.700          H  
ATOM   1600 2HB  PHE A  98      14.993   6.782   2.258  1.00  0.700          H  
ATOM   1601  HD1 PHE A  98      12.722   8.879   4.356  1.00  0.700          H  
ATOM   1602  HD2 PHE A  98      15.071   8.344   0.851  1.00  0.700          H  
ATOM   1603  HE1 PHE A  98      11.804  10.884   3.350  1.00  0.700          H  
ATOM   1604  HE2 PHE A  98      14.154  10.359  -0.100  1.00  0.700          H  
ATOM   1605  HZ  PHE A  98      12.568  11.534   1.191  1.00  0.700          H  
ATOM   1606  N   TYR A  99      11.214   6.610   3.901  1.00  0.390          N  
ATOM   1607  CA  TYR A  99       9.835   6.608   3.356  1.00  0.390          C  
ATOM   1608  C   TYR A  99       9.066   7.944   3.501  1.00  0.350          C  
ATOM   1609  O   TYR A  99       9.082   8.583   4.558  1.00  0.420          O  
ATOM   1610  CB  TYR A  99       9.001   5.491   4.002  1.00  0.550          C  
ATOM   1611  CG  TYR A  99       7.518   5.491   3.567  1.00  0.550          C  
ATOM   1612  CD1 TYR A  99       7.183   5.086   2.284  1.00  0.550          C  
ATOM   1613  CD2 TYR A  99       6.498   5.880   4.455  1.00  0.550          C  
ATOM   1614  CE1 TYR A  99       5.865   5.075   1.869  1.00  0.550          C  
ATOM   1615  CE2 TYR A  99       5.173   5.856   4.037  1.00  0.550          C  
ATOM   1616  CZ  TYR A  99       4.854   5.459   2.747  1.00  0.550          C  
ATOM   1617  OH  TYR A  99       3.522   5.419   2.320  1.00  0.550          O  
ATOM   1618  H   TYR A  99      11.359   6.873   4.885  1.00  0.470          H  
ATOM   1619  HA  TYR A  99       9.901   6.404   2.288  1.00  0.470          H  
ATOM   1620 1HB  TYR A  99       9.432   4.524   3.747  1.00  0.660          H  
ATOM   1621 2HB  TYR A  99       9.042   5.591   5.085  1.00  0.660          H  
ATOM   1622  HD1 TYR A  99       7.965   4.781   1.597  1.00  0.660          H  
ATOM   1623  HD2 TYR A  99       6.740   6.195   5.467  1.00  0.660          H  
ATOM   1624  HE1 TYR A  99       5.621   4.759   0.856  1.00  0.660          H  
ATOM   1625  HE2 TYR A  99       4.373   6.147   4.716  1.00  0.660          H  
ATOM   1626  HH  TYR A  99       2.900   5.528   3.096  1.00  0.660          H  
ATOM   1627  N   ILE A 100       8.363   8.345   2.420  1.00  0.310          N  
ATOM   1628  CA  ILE A 100       7.496   9.546   2.385  1.00  0.390          C  
ATOM   1629  C   ILE A 100       6.025   9.312   2.050  1.00  0.330          C  
ATOM   1630  O   ILE A 100       5.710   8.553   1.136  1.00  0.330          O  
ATOM   1631  CB  ILE A 100       8.000  10.630   1.410  1.00  0.510          C  
ATOM   1632  CG1 ILE A 100       9.287  11.158   1.908  1.00  0.510          C  
ATOM   1633  CG2 ILE A 100       7.002  11.703   1.162  1.00  0.510          C  
ATOM   1634  CD1 ILE A 100       9.897  12.275   1.078  1.00  0.510          C  
ATOM   1635  H   ILE A 100       8.444   7.784   1.566  1.00  0.370          H  
ATOM   1636  HA  ILE A 100       7.522   9.992   3.371  1.00  0.470          H  
ATOM   1637  HB  ILE A 100       8.193  10.159   0.480  1.00  0.620          H  
ATOM   1638 1HG1 ILE A 100       9.153  11.469   2.919  1.00  0.620          H  
ATOM   1639 2HG1 ILE A 100       9.980  10.334   1.910  1.00  0.620          H  
ATOM   1640 1HG2 ILE A 100       7.369  12.411   0.458  1.00  0.620          H  
ATOM   1641 2HG2 ILE A 100       6.082  11.303   0.743  1.00  0.620          H  
ATOM   1642 3HG2 ILE A 100       6.792  12.207   2.100  1.00  0.620          H  
ATOM   1643 1HD1 ILE A 100      10.807  12.574   1.528  1.00  0.620          H  
ATOM   1644 2HD1 ILE A 100      10.071  11.945   0.079  1.00  0.620          H  
ATOM   1645 3HD1 ILE A 100       9.267  13.141   1.056  1.00  0.620          H  
ATOM   1646  N   HIS A 101       5.133  10.005   2.795  1.00  0.380          N  
ATOM   1647  CA  HIS A 101       3.687   9.982   2.535  1.00  0.460          C  
ATOM   1648  C   HIS A 101       2.992  11.333   2.766  1.00  0.420          C  
ATOM   1649  O   HIS A 101       2.537  11.658   3.864  1.00  0.520          O  
ATOM   1650  CB  HIS A 101       2.991   8.952   3.411  1.00  0.610          C  
ATOM   1651  CG  HIS A 101       1.495   8.789   3.170  1.00  0.610          C  
ATOM   1652  ND1 HIS A 101       0.712   7.999   3.983  1.00  0.610          N  
ATOM   1653  CD2 HIS A 101       0.656   9.298   2.226  1.00  0.610          C  
ATOM   1654  CE1 HIS A 101      -0.541   8.046   3.564  1.00  0.610          C  
ATOM   1655  NE2 HIS A 101      -0.602   8.818   2.504  1.00  0.610          N  
ATOM   1656  H   HIS A 101       5.500  10.631   3.509  1.00  0.460          H  
ATOM   1657  HA  HIS A 101       3.520   9.723   1.495  1.00  0.550          H  
ATOM   1658 1HB  HIS A 101       3.456   7.991   3.273  1.00  0.730          H  
ATOM   1659 2HB  HIS A 101       3.120   9.239   4.438  1.00  0.730          H  
ATOM   1660  HD1 HIS A 101       1.076   7.117   4.354  1.00  0.730          H  
ATOM   1661  HD2 HIS A 101       0.801   9.961   1.373  1.00  0.730          H  
ATOM   1662  HE1 HIS A 101      -1.316   7.485   4.087  1.00  0.730          H  
ATOM   1663  N   LEU A 102       2.747  12.046   1.681  1.00  0.480          N  
ATOM   1664  CA  LEU A 102       2.109  13.357   1.711  1.00  0.560          C  
ATOM   1665  C   LEU A 102       0.595  13.200   1.644  1.00  0.840          C  
ATOM   1666  O   LEU A 102      -0.032  13.456   0.606  1.00  1.400          O  
ATOM   1667  CB  LEU A 102       2.628  14.231   0.559  1.00  0.750          C  
ATOM   1668  CG  LEU A 102       3.947  15.029   0.808  1.00  0.750          C  
ATOM   1669  CD1 LEU A 102       5.055  14.135   1.039  1.00  0.750          C  
ATOM   1670  CD2 LEU A 102       4.272  15.855  -0.378  1.00  0.750          C  
ATOM   1671  H   LEU A 102       3.076  11.679   0.792  1.00  0.580          H  
ATOM   1672  HA  LEU A 102       2.359  13.844   2.652  1.00  0.670          H  
ATOM   1673 1HB  LEU A 102       2.811  13.574  -0.265  1.00  0.900          H  
ATOM   1674 2HB  LEU A 102       1.862  14.932   0.269  1.00  0.900          H  
ATOM   1675  HG  LEU A 102       3.826  15.661   1.672  1.00  0.900          H  
ATOM   1676 1HD1 LEU A 102       5.968  14.709   1.199  1.00  0.900          H  
ATOM   1677 2HD1 LEU A 102       4.871  13.531   1.912  1.00  0.900          H  
ATOM   1678 3HD1 LEU A 102       5.171  13.504   0.159  1.00  0.900          H  
ATOM   1679 1HD2 LEU A 102       5.155  16.398  -0.162  1.00  0.900          H  
ATOM   1680 2HD2 LEU A 102       4.431  15.229  -1.239  1.00  0.900          H  
ATOM   1681 3HD2 LEU A 102       3.489  16.532  -0.580  1.00  0.900          H  
ATOM   1682  N   ASN A 103       0.036  12.774   2.781  1.00  1.340          N  
ATOM   1683  CA  ASN A 103      -1.373  12.394   2.971  1.00  1.780          C  
ATOM   1684  C   ASN A 103      -2.439  13.448   2.685  1.00  1.580          C  
ATOM   1685  O   ASN A 103      -3.567  13.106   2.344  1.00  2.180          O  
ATOM   1686  CB  ASN A 103      -1.572  11.922   4.386  1.00  2.320          C  
ATOM   1687  CG  ASN A 103      -1.183  12.988   5.373  1.00  2.320          C  
ATOM   1688  OD1 ASN A 103       0.002  13.156   5.619  1.00  2.320          O  
ATOM   1689  ND2 ASN A 103      -2.113  13.725   5.900  1.00  2.320          N  
ATOM   1690  H   ASN A 103       0.697  12.607   3.554  1.00  1.610          H  
ATOM   1691  HA  ASN A 103      -1.577  11.558   2.299  1.00  2.140          H  
ATOM   1692 1HB  ASN A 103      -2.605  11.665   4.519  1.00  2.780          H  
ATOM   1693 2HB  ASN A 103      -0.976  11.027   4.569  1.00  2.780          H  
ATOM   1694 1HD2 ASN A 103      -1.874  14.459   6.540  1.00  2.780          H  
ATOM   1695 2HD2 ASN A 103      -3.076  13.595   5.652  1.00  2.780          H  
ATOM   1696  N   ASP A 104      -2.100  14.725   2.788  1.00  1.700          N  
ATOM   1697  CA  ASP A 104      -3.090  15.774   2.542  1.00  2.060          C  
ATOM   1698  C   ASP A 104      -3.223  16.157   1.061  1.00  1.890          C  
ATOM   1699  O   ASP A 104      -4.016  17.034   0.717  1.00  2.480          O  
ATOM   1700  CB  ASP A 104      -2.785  17.027   3.376  1.00  2.740          C  
ATOM   1701  CG  ASP A 104      -3.097  16.997   4.883  1.00  2.740          C  
ATOM   1702  OD1 ASP A 104      -4.091  16.399   5.258  1.00  2.740          O  
ATOM   1703  OD2 ASP A 104      -2.372  17.638   5.653  1.00  2.740          O  
ATOM   1704  H   ASP A 104      -1.166  14.973   3.082  1.00  2.040          H  
ATOM   1705  HA  ASP A 104      -4.059  15.398   2.869  1.00  2.470          H  
ATOM   1706 1HB  ASP A 104      -1.765  17.130   3.349  1.00  3.290          H  
ATOM   1707 2HB  ASP A 104      -3.220  17.902   2.918  1.00  3.290          H  
ATOM   1708  N   LEU A 105      -2.466  15.514   0.171  1.00  1.880          N  
ATOM   1709  CA  LEU A 105      -2.584  15.817  -1.253  1.00  2.670          C  
ATOM   1710  C   LEU A 105      -3.534  14.877  -1.958  1.00  2.880          C  
ATOM   1711  O   LEU A 105      -3.779  13.766  -1.507  1.00  3.530          O  
ATOM   1712  CB  LEU A 105      -1.245  15.744  -1.971  1.00  3.420          C  
ATOM   1713  CG  LEU A 105      -0.173  16.678  -1.547  1.00  3.420          C  
ATOM   1714  CD1 LEU A 105       1.056  16.316  -2.307  1.00  3.420          C  
ATOM   1715  CD2 LEU A 105      -0.571  18.130  -1.845  1.00  3.420          C  
ATOM   1716  H   LEU A 105      -1.810  14.783   0.465  1.00  2.260          H  
ATOM   1717  HA  LEU A 105      -2.996  16.816  -1.358  1.00  3.200          H  
ATOM   1718 1HB  LEU A 105      -0.852  14.752  -1.829  1.00  4.110          H  
ATOM   1719 2HB  LEU A 105      -1.415  15.882  -3.039  1.00  4.110          H  
ATOM   1720  HG  LEU A 105       0.018  16.557  -0.502  1.00  4.110          H  
ATOM   1721 1HD1 LEU A 105       1.864  16.971  -2.036  1.00  4.110          H  
ATOM   1722 2HD1 LEU A 105       1.325  15.289  -2.086  1.00  4.110          H  
ATOM   1723 3HD1 LEU A 105       0.855  16.420  -3.367  1.00  4.110          H  
ATOM   1724 1HD2 LEU A 105       0.237  18.800  -1.548  1.00  4.110          H  
ATOM   1725 2HD2 LEU A 105      -0.756  18.244  -2.913  1.00  4.110          H  
ATOM   1726 3HD2 LEU A 105      -1.467  18.408  -1.296  1.00  4.110          H  
ATOM   1727  N   ASN A 106      -4.060  15.333  -3.083  1.00  2.810          N  
ATOM   1728  CA  ASN A 106      -4.924  14.526  -3.932  1.00  3.290          C  
ATOM   1729  C   ASN A 106      -4.553  14.792  -5.400  1.00  3.020          C  
ATOM   1730  O   ASN A 106      -4.923  15.843  -5.925  1.00  3.520          O  
ATOM   1731  CB  ASN A 106      -6.383  14.853  -3.667  1.00  4.410          C  
ATOM   1732  CG  ASN A 106      -7.344  13.965  -4.428  1.00  4.410          C  
ATOM   1733  OD1 ASN A 106      -6.936  13.145  -5.261  1.00  4.410          O  
ATOM   1734  ND2 ASN A 106      -8.620  14.115  -4.151  1.00  4.410          N  
ATOM   1735  H   ASN A 106      -3.828  16.269  -3.381  1.00  3.370          H  
ATOM   1736  HA  ASN A 106      -4.772  13.482  -3.688  1.00  3.950          H  
ATOM   1737 1HB  ASN A 106      -6.582  14.750  -2.600  1.00  5.300          H  
ATOM   1738 2HB  ASN A 106      -6.576  15.890  -3.936  1.00  5.300          H  
ATOM   1739 1HD2 ASN A 106      -9.305  13.557  -4.624  1.00  5.300          H  
ATOM   1740 2HD2 ASN A 106      -8.908  14.790  -3.472  1.00  5.300          H  
ATOM   1741  N   LYS A 107      -3.804  13.894  -6.074  1.00  2.710          N  
ATOM   1742  CA  LYS A 107      -3.298  12.599  -5.586  1.00  2.560          C  
ATOM   1743  C   LYS A 107      -2.213  12.729  -4.519  1.00  2.110          C  
ATOM   1744  O   LYS A 107      -1.425  13.676  -4.546  1.00  2.240          O  
ATOM   1745  CB  LYS A 107      -2.743  11.796  -6.762  1.00  3.640          C  
ATOM   1746  CG  LYS A 107      -3.794  11.348  -7.774  1.00  3.640          C  
ATOM   1747  CD  LYS A 107      -3.162  10.539  -8.905  1.00  3.640          C  
ATOM   1748  CE  LYS A 107      -4.200  10.092  -9.931  1.00  3.640          C  
ATOM   1749  NZ  LYS A 107      -3.580   9.327 -11.051  1.00  3.640          N  
ATOM   1750  H   LYS A 107      -3.563  14.144  -7.022  1.00  3.250          H  
ATOM   1751  HA  LYS A 107      -4.128  12.032  -5.158  1.00  3.070          H  
ATOM   1752 1HB  LYS A 107      -2.002  12.396  -7.289  1.00  4.370          H  
ATOM   1753 2HB  LYS A 107      -2.231  10.908  -6.380  1.00  4.370          H  
ATOM   1754 1HG  LYS A 107      -4.545  10.739  -7.267  1.00  4.370          H  
ATOM   1755 2HG  LYS A 107      -4.290  12.223  -8.193  1.00  4.370          H  
ATOM   1756 1HD  LYS A 107      -2.408  11.147  -9.407  1.00  4.370          H  
ATOM   1757 2HD  LYS A 107      -2.673   9.657  -8.491  1.00  4.370          H  
ATOM   1758 1HE  LYS A 107      -4.938   9.461  -9.438  1.00  4.370          H  
ATOM   1759 2HE  LYS A 107      -4.700  10.971 -10.338  1.00  4.370          H  
ATOM   1760 1HZ  LYS A 107      -4.296   9.050 -11.707  1.00  4.370          H  
ATOM   1761 2HZ  LYS A 107      -2.899   9.908 -11.523  1.00  4.370          H  
ATOM   1762 3HZ  LYS A 107      -3.121   8.503 -10.687  1.00  4.370          H  
ATOM   1763  N   GLU A 108      -2.184  11.761  -3.599  1.00  2.330          N  
ATOM   1764  CA  GLU A 108      -1.184  11.666  -2.535  1.00  2.380          C  
ATOM   1765  C   GLU A 108       0.213  11.498  -3.117  1.00  1.580          C  
ATOM   1766  O   GLU A 108       0.383  10.809  -4.125  1.00  1.730          O  
ATOM   1767  CB  GLU A 108      -1.445  10.442  -1.641  1.00  3.310          C  
ATOM   1768  CG  GLU A 108      -2.783  10.402  -0.893  1.00  3.310          C  
ATOM   1769  CD  GLU A 108      -3.904   9.759  -1.705  1.00  3.310          C  
ATOM   1770  OE1 GLU A 108      -3.817   9.780  -2.918  1.00  3.310          O  
ATOM   1771  OE2 GLU A 108      -4.821   9.229  -1.118  1.00  3.310          O  
ATOM   1772  H   GLU A 108      -2.897  11.028  -3.632  1.00  2.800          H  
ATOM   1773  HA  GLU A 108      -1.220  12.566  -1.928  1.00  2.860          H  
ATOM   1774 1HB  GLU A 108      -1.380   9.539  -2.246  1.00  3.970          H  
ATOM   1775 2HB  GLU A 108      -0.655  10.379  -0.888  1.00  3.970          H  
ATOM   1776 1HG  GLU A 108      -2.649   9.846   0.036  1.00  3.970          H  
ATOM   1777 2HG  GLU A 108      -3.064  11.424  -0.630  1.00  3.970          H  
ATOM   1778  N   LYS A 109       1.231  12.072  -2.475  1.00  1.440          N  
ATOM   1779  CA  LYS A 109       2.589  11.808  -2.989  1.00  1.270          C  
ATOM   1780  C   LYS A 109       3.364  10.871  -2.069  1.00  1.100          C  
ATOM   1781  O   LYS A 109       3.315  10.978  -0.842  1.00  1.660          O  
ATOM   1782  CB  LYS A 109       3.366  13.090  -3.261  1.00  1.850          C  
ATOM   1783  CG  LYS A 109       2.807  13.904  -4.406  1.00  1.850          C  
ATOM   1784  CD  LYS A 109       3.665  15.129  -4.677  1.00  1.850          C  
ATOM   1785  CE  LYS A 109       3.055  16.045  -5.739  1.00  1.850          C  
ATOM   1786  NZ  LYS A 109       2.982  15.395  -7.083  1.00  1.850          N  
ATOM   1787  H   LYS A 109       1.037  12.638  -1.640  1.00  1.730          H  
ATOM   1788  HA  LYS A 109       2.503  11.296  -3.946  1.00  1.520          H  
ATOM   1789 1HB  LYS A 109       3.344  13.706  -2.402  1.00  2.220          H  
ATOM   1790 2HB  LYS A 109       4.412  12.853  -3.472  1.00  2.220          H  
ATOM   1791 1HG  LYS A 109       2.791  13.274  -5.292  1.00  2.220          H  
ATOM   1792 2HG  LYS A 109       1.782  14.197  -4.184  1.00  2.220          H  
ATOM   1793 1HD  LYS A 109       3.813  15.690  -3.752  1.00  2.220          H  
ATOM   1794 2HD  LYS A 109       4.629  14.798  -5.035  1.00  2.220          H  
ATOM   1795 1HE  LYS A 109       2.052  16.328  -5.433  1.00  2.220          H  
ATOM   1796 2HE  LYS A 109       3.668  16.944  -5.815  1.00  2.220          H  
ATOM   1797 1HZ  LYS A 109       2.578  16.044  -7.747  1.00  2.220          H  
ATOM   1798 2HZ  LYS A 109       3.911  15.138  -7.390  1.00  2.220          H  
ATOM   1799 3HZ  LYS A 109       2.402  14.568  -7.028  1.00  2.220          H  
ATOM   1800  N   LYS A 110       4.061   9.919  -2.679  1.00  0.710          N  
ATOM   1801  CA  LYS A 110       4.835   8.936  -1.934  1.00  0.860          C  
ATOM   1802  C   LYS A 110       6.154   8.557  -2.584  1.00  0.730          C  
ATOM   1803  O   LYS A 110       6.311   8.649  -3.805  1.00  1.220          O  
ATOM   1804  CB  LYS A 110       4.030   7.634  -1.760  1.00  1.140          C  
ATOM   1805  CG  LYS A 110       2.759   7.710  -0.912  1.00  1.140          C  
ATOM   1806  CD  LYS A 110       2.093   6.333  -0.802  1.00  1.140          C  
ATOM   1807  CE  LYS A 110       0.870   6.367   0.111  1.00  1.140          C  
ATOM   1808  NZ  LYS A 110       0.207   5.035   0.221  1.00  1.140          N  
ATOM   1809  H   LYS A 110       4.047   9.876  -3.690  1.00  0.850          H  
ATOM   1810  HA  LYS A 110       5.061   9.360  -0.963  1.00  1.030          H  
ATOM   1811 1HB  LYS A 110       3.747   7.255  -2.740  1.00  1.370          H  
ATOM   1812 2HB  LYS A 110       4.674   6.884  -1.295  1.00  1.370          H  
ATOM   1813 1HG  LYS A 110       3.023   8.041   0.084  1.00  1.370          H  
ATOM   1814 2HG  LYS A 110       2.054   8.418  -1.341  1.00  1.370          H  
ATOM   1815 1HD  LYS A 110       1.792   5.990  -1.792  1.00  1.370          H  
ATOM   1816 2HD  LYS A 110       2.811   5.623  -0.389  1.00  1.370          H  
ATOM   1817 1HE  LYS A 110       1.194   6.665   1.102  1.00  1.370          H  
ATOM   1818 2HE  LYS A 110       0.152   7.096  -0.264  1.00  1.370          H  
ATOM   1819 1HZ  LYS A 110      -0.580   5.103   0.854  1.00  1.370          H  
ATOM   1820 2HZ  LYS A 110      -0.111   4.734  -0.684  1.00  1.370          H  
ATOM   1821 3HZ  LYS A 110       0.871   4.357   0.588  1.00  1.370          H  
ATOM   1822  N   CYS A 111       7.085   8.085  -1.757  1.00  0.560          N  
ATOM   1823  CA  CYS A 111       8.315   7.469  -2.270  1.00  0.630          C  
ATOM   1824  C   CYS A 111       8.928   6.545  -1.217  1.00  0.460          C  
ATOM   1825  O   CYS A 111       8.649   6.675  -0.021  1.00  0.360          O  
ATOM   1826  CB  CYS A 111       9.366   8.497  -2.726  1.00  0.850          C  
ATOM   1827  SG  CYS A 111      10.107   9.506  -1.437  1.00  0.850          S  
ATOM   1828  H   CYS A 111       6.857   8.102  -0.757  1.00  0.670          H  
ATOM   1829  HA  CYS A 111       8.055   6.863  -3.140  1.00  0.760          H  
ATOM   1830 1HB  CYS A 111      10.171   7.972  -3.235  1.00  1.020          H  
ATOM   1831 2HB  CYS A 111       8.914   9.170  -3.456  1.00  1.020          H  
ATOM   1832  HG  CYS A 111       8.983  10.089  -1.027  1.00  1.020          H  
ATOM   1833  N   LEU A 112       9.807   5.652  -1.667  1.00  0.520          N  
ATOM   1834  CA  LEU A 112      10.554   4.733  -0.805  1.00  0.530          C  
ATOM   1835  C   LEU A 112      11.964   4.484  -1.344  1.00  0.440          C  
ATOM   1836  O   LEU A 112      12.117   3.927  -2.427  1.00  0.620          O  
ATOM   1837  CB  LEU A 112       9.767   3.408  -0.723  1.00  0.740          C  
ATOM   1838  CG  LEU A 112      10.414   2.246   0.022  1.00  0.740          C  
ATOM   1839  CD1 LEU A 112      10.629   2.558   1.507  1.00  0.740          C  
ATOM   1840  CD2 LEU A 112       9.568   1.026  -0.145  1.00  0.740          C  
ATOM   1841  H   LEU A 112       9.974   5.604  -2.662  1.00  0.620          H  
ATOM   1842  HA  LEU A 112      10.631   5.181   0.183  1.00  0.640          H  
ATOM   1843 1HB  LEU A 112       8.814   3.609  -0.244  1.00  0.890          H  
ATOM   1844 2HB  LEU A 112       9.569   3.070  -1.740  1.00  0.890          H  
ATOM   1845  HG  LEU A 112      11.342   2.060  -0.424  1.00  0.890          H  
ATOM   1846 1HD1 LEU A 112      11.113   1.708   1.980  1.00  0.890          H  
ATOM   1847 2HD1 LEU A 112      11.267   3.429   1.625  1.00  0.890          H  
ATOM   1848 3HD1 LEU A 112       9.669   2.745   1.985  1.00  0.890          H  
ATOM   1849 1HD2 LEU A 112      10.057   0.193   0.339  1.00  0.890          H  
ATOM   1850 2HD2 LEU A 112       8.592   1.192   0.298  1.00  0.890          H  
ATOM   1851 3HD2 LEU A 112       9.451   0.803  -1.209  1.00  0.890          H  
ATOM   1852  N   LEU A 113      13.002   4.889  -0.602  1.00  0.390          N  
ATOM   1853  CA  LEU A 113      14.371   4.746  -1.114  1.00  0.400          C  
ATOM   1854  C   LEU A 113      15.396   4.034  -0.220  1.00  0.350          C  
ATOM   1855  O   LEU A 113      15.413   4.160   1.021  1.00  0.370          O  
ATOM   1856  CB  LEU A 113      14.946   6.123  -1.474  1.00  0.560          C  
ATOM   1857  CG  LEU A 113      14.326   6.838  -2.708  1.00  0.560          C  
ATOM   1858  CD1 LEU A 113      13.164   7.747  -2.289  1.00  0.560          C  
ATOM   1859  CD2 LEU A 113      15.403   7.648  -3.391  1.00  0.560          C  
ATOM   1860  H   LEU A 113      12.819   5.319   0.310  1.00  0.470          H  
ATOM   1861  HA  LEU A 113      14.308   4.168  -2.035  1.00  0.480          H  
ATOM   1862 1HB  LEU A 113      14.806   6.765  -0.627  1.00  0.670          H  
ATOM   1863 2HB  LEU A 113      16.020   6.013  -1.646  1.00  0.670          H  
ATOM   1864  HG  LEU A 113      13.938   6.089  -3.397  1.00  0.670          H  
ATOM   1865 1HD1 LEU A 113      12.762   8.218  -3.169  1.00  0.670          H  
ATOM   1866 2HD1 LEU A 113      12.383   7.191  -1.808  1.00  0.670          H  
ATOM   1867 3HD1 LEU A 113      13.522   8.506  -1.608  1.00  0.670          H  
ATOM   1868 1HD2 LEU A 113      15.005   8.152  -4.266  1.00  0.670          H  
ATOM   1869 2HD2 LEU A 113      15.782   8.382  -2.698  1.00  0.670          H  
ATOM   1870 3HD2 LEU A 113      16.193   6.994  -3.693  1.00  0.670          H  
ATOM   1871  N   ILE A 114      16.300   3.309  -0.891  1.00  0.340          N  
ATOM   1872  CA  ILE A 114      17.456   2.650  -0.245  1.00  0.350          C  
ATOM   1873  C   ILE A 114      18.679   3.472  -0.529  1.00  0.300          C  
ATOM   1874  O   ILE A 114      18.922   3.845  -1.683  1.00  0.320          O  
ATOM   1875  CB  ILE A 114      17.694   1.166  -0.735  1.00  0.490          C  
ATOM   1876  CG1 ILE A 114      18.837   0.477   0.040  1.00  0.490          C  
ATOM   1877  CG2 ILE A 114      18.017   1.101  -2.128  1.00  0.490          C  
ATOM   1878  CD1 ILE A 114      18.931  -1.049  -0.155  1.00  0.490          C  
ATOM   1879  H   ILE A 114      16.106   3.187  -1.889  1.00  0.410          H  
ATOM   1880  HA  ILE A 114      17.315   2.642   0.833  1.00  0.420          H  
ATOM   1881  HB  ILE A 114      16.799   0.609  -0.607  1.00  0.580          H  
ATOM   1882 1HG1 ILE A 114      19.755   0.891  -0.289  1.00  0.580          H  
ATOM   1883 2HG1 ILE A 114      18.728   0.690   1.093  1.00  0.580          H  
ATOM   1884 1HG2 ILE A 114      18.112   0.084  -2.451  1.00  0.580          H  
ATOM   1885 2HG2 ILE A 114      17.237   1.538  -2.631  1.00  0.580          H  
ATOM   1886 3HG2 ILE A 114      18.940   1.614  -2.353  1.00  0.580          H  
ATOM   1887 1HD1 ILE A 114      19.760  -1.429   0.395  1.00  0.580          H  
ATOM   1888 2HD1 ILE A 114      18.028  -1.517   0.185  1.00  0.580          H  
ATOM   1889 3HD1 ILE A 114      19.082  -1.302  -1.176  1.00  0.580          H  
ATOM   1890  N   ASN A 115      19.441   3.762   0.532  1.00  0.310          N  
ATOM   1891  CA  ASN A 115      20.669   4.536   0.449  1.00  0.320          C  
ATOM   1892  C   ASN A 115      20.485   5.879  -0.239  1.00  0.320          C  
ATOM   1893  O   ASN A 115      21.266   6.188  -1.134  1.00  0.310          O  
ATOM   1894  CB  ASN A 115      21.740   3.760  -0.289  1.00  0.440          C  
ATOM   1895  CG  ASN A 115      22.067   2.482   0.369  1.00  0.440          C  
ATOM   1896  OD1 ASN A 115      22.121   2.371   1.601  1.00  0.440          O  
ATOM   1897  ND2 ASN A 115      22.283   1.487  -0.440  1.00  0.440          N  
ATOM   1898  H   ASN A 115      19.127   3.454   1.460  1.00  0.370          H  
ATOM   1899  HA  ASN A 115      21.027   4.733   1.456  1.00  0.380          H  
ATOM   1900 1HB  ASN A 115      21.423   3.558  -1.312  1.00  0.530          H  
ATOM   1901 2HB  ASN A 115      22.649   4.361  -0.344  1.00  0.530          H  
ATOM   1902 1HD2 ASN A 115      22.479   0.553  -0.089  1.00  0.530          H  
ATOM   1903 2HD2 ASN A 115      22.223   1.629  -1.427  1.00  0.530          H  
ATOM   1904  N   PRO A 116      19.464   6.688   0.109  1.00  0.410          N  
ATOM   1905  CA  PRO A 116      19.197   7.952  -0.531  1.00  0.450          C  
ATOM   1906  C   PRO A 116      20.391   8.889  -0.420  1.00  0.370          C  
ATOM   1907  O   PRO A 116      20.938   9.034   0.674  1.00  0.410          O  
ATOM   1908  CB  PRO A 116      18.024   8.498   0.288  1.00  0.680          C  
ATOM   1909  CG  PRO A 116      18.113   7.779   1.615  1.00  0.680          C  
ATOM   1910  CD  PRO A 116      18.609   6.410   1.281  1.00  0.680          C  
ATOM   1911  HA  PRO A 116      18.893   7.773  -1.558  1.00  0.540          H  
ATOM   1912 1HB  PRO A 116      18.124   9.586   0.397  1.00  0.810          H  
ATOM   1913 2HB  PRO A 116      17.091   8.308  -0.250  1.00  0.810          H  
ATOM   1914 1HG  PRO A 116      18.818   8.312   2.274  1.00  0.810          H  
ATOM   1915 2HG  PRO A 116      17.160   7.777   2.124  1.00  0.810          H  
ATOM   1916 1HD  PRO A 116      19.179   6.019   2.119  1.00  0.810          H  
ATOM   1917 2HD  PRO A 116      17.753   5.771   1.017  1.00  0.810          H  
ATOM   1918  N   LYS A 117      20.734   9.554  -1.519  1.00  0.360          N  
ATOM   1919  CA  LYS A 117      21.817  10.534  -1.586  1.00  0.340          C  
ATOM   1920  C   LYS A 117      21.377  11.780  -2.336  1.00  0.340          C  
ATOM   1921  O   LYS A 117      20.545  11.722  -3.237  1.00  0.440          O  
ATOM   1922  CB  LYS A 117      23.069   9.935  -2.223  1.00  0.480          C  
ATOM   1923  CG  LYS A 117      23.696   8.819  -1.401  1.00  0.480          C  
ATOM   1924  CD  LYS A 117      24.987   8.315  -2.011  1.00  0.480          C  
ATOM   1925  CE  LYS A 117      25.584   7.196  -1.166  1.00  0.480          C  
ATOM   1926  NZ  LYS A 117      26.870   6.688  -1.733  1.00  0.480          N  
ATOM   1927  H   LYS A 117      20.240   9.301  -2.377  1.00  0.430          H  
ATOM   1928  HA  LYS A 117      22.070  10.836  -0.573  1.00  0.410          H  
ATOM   1929 1HB  LYS A 117      22.811   9.522  -3.201  1.00  0.580          H  
ATOM   1930 2HB  LYS A 117      23.814  10.716  -2.381  1.00  0.580          H  
ATOM   1931 1HG  LYS A 117      23.881   9.179  -0.389  1.00  0.580          H  
ATOM   1932 2HG  LYS A 117      22.998   7.990  -1.341  1.00  0.580          H  
ATOM   1933 1HD  LYS A 117      24.787   7.935  -3.013  1.00  0.580          H  
ATOM   1934 2HD  LYS A 117      25.704   9.131  -2.083  1.00  0.580          H  
ATOM   1935 1HE  LYS A 117      25.763   7.570  -0.159  1.00  0.580          H  
ATOM   1936 2HE  LYS A 117      24.868   6.373  -1.115  1.00  0.580          H  
ATOM   1937 1HZ  LYS A 117      27.229   5.949  -1.144  1.00  0.580          H  
ATOM   1938 2HZ  LYS A 117      26.713   6.327  -2.665  1.00  0.580          H  
ATOM   1939 3HZ  LYS A 117      27.544   7.440  -1.775  1.00  0.580          H  
ATOM   1940  N   ILE A 118      21.988  12.907  -2.040  1.00  0.360          N  
ATOM   1941  CA  ILE A 118      21.614  14.121  -2.747  1.00  0.370          C  
ATOM   1942  C   ILE A 118      22.336  14.254  -4.083  1.00  0.430          C  
ATOM   1943  O   ILE A 118      23.564  14.183  -4.124  1.00  0.510          O  
ATOM   1944  CB  ILE A 118      21.924  15.352  -1.877  1.00  0.510          C  
ATOM   1945  CG1 ILE A 118      21.101  15.254  -0.569  1.00  0.510          C  
ATOM   1946  CG2 ILE A 118      21.598  16.650  -2.658  1.00  0.510          C  
ATOM   1947  CD1 ILE A 118      21.445  16.276   0.484  1.00  0.510          C  
ATOM   1948  H   ILE A 118      22.705  12.930  -1.327  1.00  0.430          H  
ATOM   1949  HA  ILE A 118      20.545  14.094  -2.949  1.00  0.440          H  
ATOM   1950  HB  ILE A 118      22.980  15.350  -1.604  1.00  0.620          H  
ATOM   1951 1HG1 ILE A 118      20.085  15.340  -0.810  1.00  0.620          H  
ATOM   1952 2HG1 ILE A 118      21.257  14.271  -0.129  1.00  0.620          H  
ATOM   1953 1HG2 ILE A 118      21.824  17.508  -2.047  1.00  0.620          H  
ATOM   1954 2HG2 ILE A 118      22.198  16.711  -3.563  1.00  0.620          H  
ATOM   1955 3HG2 ILE A 118      20.541  16.662  -2.930  1.00  0.620          H  
ATOM   1956 1HD1 ILE A 118      20.814  16.110   1.351  1.00  0.620          H  
ATOM   1957 2HD1 ILE A 118      22.491  16.168   0.770  1.00  0.620          H  
ATOM   1958 3HD1 ILE A 118      21.274  17.282   0.116  1.00  0.620          H  
ATOM   1959  N   ILE A 119      21.583  14.466  -5.172  1.00  0.440          N  
ATOM   1960  CA  ILE A 119      22.218  14.660  -6.473  1.00  0.530          C  
ATOM   1961  C   ILE A 119      22.391  16.153  -6.680  1.00  0.470          C  
ATOM   1962  O   ILE A 119      23.484  16.627  -6.982  1.00  0.590          O  
ATOM   1963  CB  ILE A 119      21.390  14.179  -7.700  1.00  0.710          C  
ATOM   1964  CG1 ILE A 119      21.112  12.690  -7.672  1.00  0.710          C  
ATOM   1965  CG2 ILE A 119      22.193  14.527  -8.989  1.00  0.710          C  
ATOM   1966  CD1 ILE A 119      20.095  12.233  -8.776  1.00  0.710          C  
ATOM   1967  H   ILE A 119      20.567  14.497  -5.076  1.00  0.530          H  
ATOM   1968  HA  ILE A 119      23.197  14.184  -6.477  1.00  0.640          H  
ATOM   1969  HB  ILE A 119      20.435  14.698  -7.722  1.00  0.850          H  
ATOM   1970 1HG1 ILE A 119      22.045  12.147  -7.797  1.00  0.850          H  
ATOM   1971 2HG1 ILE A 119      20.701  12.448  -6.691  1.00  0.850          H  
ATOM   1972 1HG2 ILE A 119      21.653  14.249  -9.874  1.00  0.850          H  
ATOM   1973 2HG2 ILE A 119      22.386  15.587  -9.050  1.00  0.850          H  
ATOM   1974 3HG2 ILE A 119      23.147  14.002  -8.971  1.00  0.850          H  
ATOM   1975 1HD1 ILE A 119      19.901  11.182  -8.731  1.00  0.850          H  
ATOM   1976 2HD1 ILE A 119      19.180  12.750  -8.646  1.00  0.850          H  
ATOM   1977 3HD1 ILE A 119      20.476  12.445  -9.761  1.00  0.850          H  
ATOM   1978  N   ASP A 120      21.275  16.877  -6.530  1.00  0.370          N  
ATOM   1979  CA  ASP A 120      21.233  18.316  -6.801  1.00  0.430          C  
ATOM   1980  C   ASP A 120      20.331  19.102  -5.876  1.00  0.360          C  
ATOM   1981  O   ASP A 120      19.293  18.619  -5.415  1.00  0.390          O  
ATOM   1982  CB  ASP A 120      20.732  18.619  -8.224  1.00  0.580          C  
ATOM   1983  CG  ASP A 120      21.694  18.356  -9.342  1.00  0.580          C  
ATOM   1984  OD1 ASP A 120      22.670  19.060  -9.413  1.00  0.580          O  
ATOM   1985  OD2 ASP A 120      21.427  17.499 -10.150  1.00  0.580          O  
ATOM   1986  H   ASP A 120      20.438  16.380  -6.225  1.00  0.440          H  
ATOM   1987  HA  ASP A 120      22.245  18.709  -6.697  1.00  0.520          H  
ATOM   1988 1HB  ASP A 120      19.830  18.038  -8.412  1.00  0.690          H  
ATOM   1989 2HB  ASP A 120      20.457  19.666  -8.276  1.00  0.690          H  
ATOM   1990  N   GLN A 121      20.718  20.355  -5.652  1.00  0.410          N  
ATOM   1991  CA  GLN A 121      19.939  21.313  -4.870  1.00  0.530          C  
ATOM   1992  C   GLN A 121      19.908  22.669  -5.559  1.00  0.560          C  
ATOM   1993  O   GLN A 121      20.882  23.060  -6.209  1.00  0.670          O  
ATOM   1994  CB  GLN A 121      20.528  21.455  -3.457  1.00  0.690          C  
ATOM   1995  CG  GLN A 121      20.361  20.221  -2.584  1.00  0.690          C  
ATOM   1996  CD  GLN A 121      21.046  20.304  -1.227  1.00  0.690          C  
ATOM   1997  OE1 GLN A 121      22.267  20.157  -1.143  1.00  0.690          O  
ATOM   1998  NE2 GLN A 121      20.281  20.547  -0.171  1.00  0.690          N  
ATOM   1999  H   GLN A 121      21.590  20.664  -6.072  1.00  0.490          H  
ATOM   2000  HA  GLN A 121      18.913  20.958  -4.790  1.00  0.640          H  
ATOM   2001 1HB  GLN A 121      21.592  21.676  -3.528  1.00  0.830          H  
ATOM   2002 2HB  GLN A 121      20.057  22.299  -2.964  1.00  0.830          H  
ATOM   2003 1HG  GLN A 121      19.301  20.111  -2.409  1.00  0.830          H  
ATOM   2004 2HG  GLN A 121      20.741  19.362  -3.107  1.00  0.830          H  
ATOM   2005 1HE2 GLN A 121      20.694  20.616   0.741  1.00  0.830          H  
ATOM   2006 2HE2 GLN A 121      19.291  20.675  -0.270  1.00  0.830          H  
ATOM   2007  N   SER A 122      18.805  23.389  -5.383  1.00  0.480          N  
ATOM   2008  CA  SER A 122      18.667  24.748  -5.890  1.00  0.520          C  
ATOM   2009  C   SER A 122      19.488  25.744  -5.094  1.00  0.550          C  
ATOM   2010  O   SER A 122      19.810  25.501  -3.928  1.00  0.590          O  
ATOM   2011  CB  SER A 122      17.210  25.156  -5.852  1.00  0.710          C  
ATOM   2012  OG  SER A 122      16.723  25.213  -4.515  1.00  0.710          O  
ATOM   2013  H   SER A 122      18.020  22.966  -4.879  1.00  0.580          H  
ATOM   2014  HA  SER A 122      19.015  24.768  -6.925  1.00  0.620          H  
ATOM   2015 1HB  SER A 122      17.093  26.131  -6.323  1.00  0.850          H  
ATOM   2016 2HB  SER A 122      16.640  24.455  -6.425  1.00  0.850          H  
ATOM   2017  HG  SER A 122      17.152  25.980  -4.081  1.00  0.850          H  
ATOM   2018  N   GLU A 123      19.768  26.903  -5.705  1.00  0.610          N  
ATOM   2019  CA  GLU A 123      20.497  27.962  -5.022  1.00  0.680          C  
ATOM   2020  C   GLU A 123      19.663  28.750  -4.010  1.00  0.580          C  
ATOM   2021  O   GLU A 123      20.219  29.307  -3.061  1.00  0.630          O  
ATOM   2022  CB  GLU A 123      21.104  28.925  -6.061  1.00  0.920          C  
ATOM   2023  CG  GLU A 123      20.102  29.825  -6.850  1.00  0.920          C  
ATOM   2024  CD  GLU A 123      19.456  29.149  -8.041  1.00  0.920          C  
ATOM   2025  OE1 GLU A 123      19.459  27.936  -8.088  1.00  0.920          O  
ATOM   2026  OE2 GLU A 123      18.957  29.841  -8.894  1.00  0.920          O  
ATOM   2027  H   GLU A 123      19.494  27.042  -6.679  1.00  0.730          H  
ATOM   2028  HA  GLU A 123      21.319  27.495  -4.480  1.00  0.820          H  
ATOM   2029 1HB  GLU A 123      21.806  29.589  -5.559  1.00  1.110          H  
ATOM   2030 2HB  GLU A 123      21.672  28.350  -6.793  1.00  1.110          H  
ATOM   2031 1HG  GLU A 123      19.330  30.201  -6.196  1.00  1.110          H  
ATOM   2032 2HG  GLU A 123      20.656  30.689  -7.211  1.00  1.110          H  
ATOM   2033  N   ASN A 124      18.334  28.767  -4.173  1.00  0.500          N  
ATOM   2034  CA  ASN A 124      17.480  29.509  -3.255  1.00  0.480          C  
ATOM   2035  C   ASN A 124      16.941  28.601  -2.178  1.00  0.440          C  
ATOM   2036  O   ASN A 124      16.749  27.395  -2.399  1.00  0.430          O  
ATOM   2037  CB  ASN A 124      16.363  30.220  -3.990  1.00  0.680          C  
ATOM   2038  CG  ASN A 124      16.890  31.324  -4.857  1.00  0.680          C  
ATOM   2039  OD1 ASN A 124      17.821  32.031  -4.467  1.00  0.680          O  
ATOM   2040  ND2 ASN A 124      16.323  31.493  -6.018  1.00  0.680          N  
ATOM   2041  H   ASN A 124      17.918  28.305  -4.969  1.00  0.600          H  
ATOM   2042  HA  ASN A 124      18.083  30.270  -2.753  1.00  0.580          H  
ATOM   2043 1HB  ASN A 124      15.812  29.505  -4.607  1.00  0.820          H  
ATOM   2044 2HB  ASN A 124      15.661  30.638  -3.265  1.00  0.820          H  
ATOM   2045 1HD2 ASN A 124      16.646  32.216  -6.631  1.00  0.820          H  
ATOM   2046 2HD2 ASN A 124      15.565  30.907  -6.303  1.00  0.820          H  
ATOM   2047  N   LYS A 125      16.665  29.195  -1.024  1.00  0.450          N  
ATOM   2048  CA  LYS A 125      16.143  28.485   0.126  1.00  0.430          C  
ATOM   2049  C   LYS A 125      14.648  28.675   0.317  1.00  0.410          C  
ATOM   2050  O   LYS A 125      14.013  29.496  -0.352  1.00  0.460          O  
ATOM   2051  CB  LYS A 125      16.878  28.940   1.373  1.00  0.610          C  
ATOM   2052  CG  LYS A 125      18.405  28.804   1.323  1.00  0.610          C  
ATOM   2053  CD  LYS A 125      18.880  27.359   1.223  1.00  0.610          C  
ATOM   2054  CE  LYS A 125      20.399  27.264   1.366  1.00  0.610          C  
ATOM   2055  NZ  LYS A 125      21.127  27.773   0.147  1.00  0.610          N  
ATOM   2056  H   LYS A 125      16.844  30.203  -0.924  1.00  0.540          H  
ATOM   2057  HA  LYS A 125      16.310  27.423  -0.014  1.00  0.520          H  
ATOM   2058 1HB  LYS A 125      16.650  29.986   1.562  1.00  0.730          H  
ATOM   2059 2HB  LYS A 125      16.520  28.359   2.210  1.00  0.730          H  
ATOM   2060 1HG  LYS A 125      18.776  29.359   0.461  1.00  0.730          H  
ATOM   2061 2HG  LYS A 125      18.824  29.249   2.223  1.00  0.730          H  
ATOM   2062 1HD  LYS A 125      18.402  26.750   1.992  1.00  0.730          H  
ATOM   2063 2HD  LYS A 125      18.616  26.960   0.247  1.00  0.730          H  
ATOM   2064 1HE  LYS A 125      20.703  27.853   2.229  1.00  0.730          H  
ATOM   2065 2HE  LYS A 125      20.676  26.223   1.534  1.00  0.730          H  
ATOM   2066 1HZ  LYS A 125      22.123  27.692   0.291  1.00  0.730          H  
ATOM   2067 2HZ  LYS A 125      20.863  27.215  -0.656  1.00  0.730          H  
ATOM   2068 3HZ  LYS A 125      20.894  28.740  -0.033  1.00  0.730          H  
ATOM   2069  N   ALA A 126      14.079  27.874   1.195  1.00  0.400          N  
ATOM   2070  CA  ALA A 126      12.681  27.996   1.543  1.00  0.390          C  
ATOM   2071  C   ALA A 126      12.356  27.283   2.857  1.00  0.400          C  
ATOM   2072  O   ALA A 126      13.115  26.424   3.321  1.00  0.430          O  
ATOM   2073  CB  ALA A 126      11.816  27.443   0.428  1.00  0.550          C  
ATOM   2074  H   ALA A 126      14.654  27.160   1.645  1.00  0.480          H  
ATOM   2075  HA  ALA A 126      12.479  29.049   1.680  1.00  0.470          H  
ATOM   2076 1HB  ALA A 126      10.774  27.582   0.689  1.00  0.660          H  
ATOM   2077 2HB  ALA A 126      12.022  27.955  -0.508  1.00  0.660          H  
ATOM   2078 3HB  ALA A 126      12.026  26.393   0.324  1.00  0.660          H  
ATOM   2079  N   PHE A 127      11.203  27.629   3.443  1.00  0.400          N  
ATOM   2080  CA  PHE A 127      10.674  26.905   4.607  1.00  0.440          C  
ATOM   2081  C   PHE A 127       9.280  27.365   5.081  1.00  0.430          C  
ATOM   2082  O   PHE A 127       8.838  28.484   4.845  1.00  0.470          O  
ATOM   2083  CB  PHE A 127      11.652  26.898   5.782  1.00  0.600          C  
ATOM   2084  CG  PHE A 127      11.138  26.075   6.843  1.00  0.600          C  
ATOM   2085  CD1 PHE A 127      11.099  24.678   6.749  1.00  0.600          C  
ATOM   2086  CD2 PHE A 127      10.663  26.669   7.916  1.00  0.600          C  
ATOM   2087  CE1 PHE A 127      10.551  23.950   7.774  1.00  0.600          C  
ATOM   2088  CE2 PHE A 127      10.142  25.975   8.916  1.00  0.600          C  
ATOM   2089  CZ  PHE A 127      10.077  24.624   8.865  1.00  0.600          C  
ATOM   2090  H   PHE A 127      10.698  28.422   3.031  1.00  0.480          H  
ATOM   2091  HA  PHE A 127      10.580  25.866   4.321  1.00  0.530          H  
ATOM   2092 1HB  PHE A 127      12.610  26.500   5.523  1.00  0.720          H  
ATOM   2093 2HB  PHE A 127      11.804  27.894   6.161  1.00  0.720          H  
ATOM   2094  HD1 PHE A 127      11.500  24.180   5.861  1.00  0.720          H  
ATOM   2095  HD2 PHE A 127      10.696  27.736   7.945  1.00  0.720          H  
ATOM   2096  HE1 PHE A 127      10.502  22.860   7.727  1.00  0.720          H  
ATOM   2097  HE2 PHE A 127       9.771  26.513   9.749  1.00  0.720          H  
ATOM   2098  HZ  PHE A 127       9.652  24.097   9.686  1.00  0.720          H  
ATOM   2099  N   LEU A 128       8.589  26.463   5.768  1.00  0.490          N  
ATOM   2100  CA  LEU A 128       7.230  26.611   6.264  1.00  0.510          C  
ATOM   2101  C   LEU A 128       6.991  27.788   7.199  1.00  0.490          C  
ATOM   2102  O   LEU A 128       7.666  27.976   8.217  1.00  0.430          O  
ATOM   2103  CB  LEU A 128       6.836  25.330   6.997  1.00  0.710          C  
ATOM   2104  CG  LEU A 128       6.417  24.128   6.144  1.00  0.710          C  
ATOM   2105  CD1 LEU A 128       7.641  23.582   5.349  1.00  0.710          C  
ATOM   2106  CD2 LEU A 128       5.877  23.065   7.075  1.00  0.710          C  
ATOM   2107  H   LEU A 128       9.025  25.564   5.925  1.00  0.590          H  
ATOM   2108  HA  LEU A 128       6.581  26.726   5.418  1.00  0.610          H  
ATOM   2109 1HB  LEU A 128       7.654  25.019   7.614  1.00  0.850          H  
ATOM   2110 2HB  LEU A 128       6.002  25.562   7.662  1.00  0.850          H  
ATOM   2111  HG  LEU A 128       5.635  24.421   5.434  1.00  0.850          H  
ATOM   2112 1HD1 LEU A 128       7.361  22.737   4.787  1.00  0.850          H  
ATOM   2113 2HD1 LEU A 128       8.033  24.298   4.666  1.00  0.850          H  
ATOM   2114 3HD1 LEU A 128       8.404  23.289   6.054  1.00  0.850          H  
ATOM   2115 1HD2 LEU A 128       5.561  22.192   6.508  1.00  0.850          H  
ATOM   2116 2HD2 LEU A 128       6.648  22.769   7.785  1.00  0.850          H  
ATOM   2117 3HD2 LEU A 128       5.020  23.459   7.625  1.00  0.850          H  
ATOM   2118  N   GLU A 129       5.916  28.510   6.891  1.00  0.590          N  
ATOM   2119  CA  GLU A 129       5.476  29.718   7.592  1.00  0.640          C  
ATOM   2120  C   GLU A 129       5.300  29.565   9.098  1.00  0.590          C  
ATOM   2121  O   GLU A 129       5.550  30.507   9.850  1.00  0.610          O  
ATOM   2122  CB  GLU A 129       4.143  30.211   7.009  1.00  0.880          C  
ATOM   2123  CG  GLU A 129       3.685  31.568   7.547  1.00  0.880          C  
ATOM   2124  CD  GLU A 129       2.447  32.099   6.870  1.00  0.880          C  
ATOM   2125  OE1 GLU A 129       1.896  31.420   6.040  1.00  0.880          O  
ATOM   2126  OE2 GLU A 129       2.077  33.209   7.162  1.00  0.880          O  
ATOM   2127  H   GLU A 129       5.411  28.228   6.044  1.00  0.710          H  
ATOM   2128  HA  GLU A 129       6.221  30.487   7.419  1.00  0.770          H  
ATOM   2129 1HB  GLU A 129       4.192  30.254   5.931  1.00  1.050          H  
ATOM   2130 2HB  GLU A 129       3.368  29.492   7.260  1.00  1.050          H  
ATOM   2131 1HG  GLU A 129       3.472  31.476   8.610  1.00  1.050          H  
ATOM   2132 2HG  GLU A 129       4.496  32.285   7.430  1.00  1.050          H  
ATOM   2133  N   SER A 130       4.809  28.411   9.539  1.00  0.560          N  
ATOM   2134  CA  SER A 130       4.533  28.163  10.945  1.00  0.550          C  
ATOM   2135  C   SER A 130       5.524  27.218  11.617  1.00  0.470          C  
ATOM   2136  O   SER A 130       5.275  26.752  12.734  1.00  0.490          O  
ATOM   2137  CB  SER A 130       3.135  27.600  11.100  1.00  0.770          C  
ATOM   2138  OG  SER A 130       3.002  26.378  10.426  1.00  0.770          O  
ATOM   2139  H   SER A 130       4.603  27.660   8.893  1.00  0.670          H  
ATOM   2140  HA  SER A 130       4.579  29.117  11.470  1.00  0.660          H  
ATOM   2141 1HB  SER A 130       2.916  27.461  12.158  1.00  0.930          H  
ATOM   2142 2HB  SER A 130       2.412  28.315  10.708  1.00  0.930          H  
ATOM   2143  HG  SER A 130       2.121  26.058  10.636  1.00  0.930          H  
ATOM   2144  N   GLY A 131       6.650  26.917  10.976  1.00  0.420          N  
ATOM   2145  CA  GLY A 131       7.570  25.973  11.595  1.00  0.380          C  
ATOM   2146  C   GLY A 131       7.239  24.538  11.188  1.00  0.400          C  
ATOM   2147  O   GLY A 131       6.433  24.305  10.287  1.00  0.520          O  
ATOM   2148  H   GLY A 131       6.875  27.346  10.071  1.00  0.500          H  
ATOM   2149 1HA  GLY A 131       8.596  26.219  11.369  1.00  0.460          H  
ATOM   2150 2HA  GLY A 131       7.487  26.057  12.677  1.00  0.460          H  
ATOM   2151  N   GLU A 132       7.920  23.578  11.822  1.00  0.370          N  
ATOM   2152  CA  GLU A 132       7.767  22.140  11.547  1.00  0.410          C  
ATOM   2153  C   GLU A 132       8.212  21.376  12.790  1.00  0.310          C  
ATOM   2154  O   GLU A 132       8.938  21.929  13.618  1.00  0.360          O  
ATOM   2155  CB  GLU A 132       8.552  21.715  10.286  1.00  0.560          C  
ATOM   2156  CG  GLU A 132       8.410  20.232   9.843  1.00  0.560          C  
ATOM   2157  CD  GLU A 132       6.977  19.773   9.621  1.00  0.560          C  
ATOM   2158  OE1 GLU A 132       6.335  19.482  10.612  1.00  0.560          O  
ATOM   2159  OE2 GLU A 132       6.535  19.701   8.502  1.00  0.560          O  
ATOM   2160  H   GLU A 132       8.562  23.862  12.552  1.00  0.440          H  
ATOM   2161  HA  GLU A 132       6.711  21.924  11.378  1.00  0.490          H  
ATOM   2162 1HB  GLU A 132       8.237  22.322   9.446  1.00  0.670          H  
ATOM   2163 2HB  GLU A 132       9.615  21.896  10.449  1.00  0.670          H  
ATOM   2164 1HG  GLU A 132       8.940  20.125   8.895  1.00  0.670          H  
ATOM   2165 2HG  GLU A 132       8.909  19.578  10.558  1.00  0.670          H  
ATOM   2166  N   GLY A 133       7.734  20.143  12.945  1.00  0.340          N  
ATOM   2167  CA  GLY A 133       8.116  19.285  14.067  1.00  0.310          C  
ATOM   2168  C   GLY A 133       8.864  18.020  13.648  1.00  0.310          C  
ATOM   2169  O   GLY A 133       9.604  18.002  12.667  1.00  0.360          O  
ATOM   2170  H   GLY A 133       7.116  19.780  12.211  1.00  0.410          H  
ATOM   2171 1HA  GLY A 133       8.736  19.855  14.755  1.00  0.370          H  
ATOM   2172 2HA  GLY A 133       7.219  19.004  14.616  1.00  0.370          H  
ATOM   2173  N   CYS A 134       8.683  16.963  14.440  1.00  0.310          N  
ATOM   2174  CA  CYS A 134       9.330  15.666  14.253  1.00  0.360          C  
ATOM   2175  C   CYS A 134       8.666  14.592  15.106  1.00  0.370          C  
ATOM   2176  O   CYS A 134       8.287  14.847  16.245  1.00  0.360          O  
ATOM   2177  CB  CYS A 134      10.813  15.723  14.559  1.00  0.480          C  
ATOM   2178  SG  CYS A 134      11.666  14.159  14.308  1.00  0.480          S  
ATOM   2179  H   CYS A 134       8.057  17.065  15.228  1.00  0.370          H  
ATOM   2180  HA  CYS A 134       9.224  15.383  13.205  1.00  0.430          H  
ATOM   2181 1HB  CYS A 134      11.272  16.446  13.897  1.00  0.580          H  
ATOM   2182 2HB  CYS A 134      10.966  16.045  15.556  1.00  0.580          H  
ATOM   2183  HG  CYS A 134      12.829  14.672  13.882  1.00  0.580          H  
ATOM   2184  N   LEU A 135       8.574  13.377  14.575  1.00  0.410          N  
ATOM   2185  CA  LEU A 135       7.964  12.232  15.268  1.00  0.430          C  
ATOM   2186  C   LEU A 135       8.682  11.914  16.585  1.00  0.420          C  
ATOM   2187  O   LEU A 135       8.101  11.361  17.514  1.00  0.440          O  
ATOM   2188  CB  LEU A 135       8.080  10.972  14.391  1.00  0.590          C  
ATOM   2189  CG  LEU A 135       7.331  10.929  13.030  1.00  0.590          C  
ATOM   2190  CD1 LEU A 135       7.748   9.626  12.289  1.00  0.590          C  
ATOM   2191  CD2 LEU A 135       5.825  10.998  13.251  1.00  0.590          C  
ATOM   2192  H   LEU A 135       8.921  13.247  13.637  1.00  0.490          H  
ATOM   2193  HA  LEU A 135       6.926  12.466  15.487  1.00  0.520          H  
ATOM   2194 1HB  LEU A 135       9.128  10.778  14.207  1.00  0.710          H  
ATOM   2195 2HB  LEU A 135       7.690  10.147  14.969  1.00  0.710          H  
ATOM   2196  HG  LEU A 135       7.632  11.771  12.409  1.00  0.710          H  
ATOM   2197 1HD1 LEU A 135       7.246   9.580  11.316  1.00  0.710          H  
ATOM   2198 2HD1 LEU A 135       8.829   9.621  12.127  1.00  0.710          H  
ATOM   2199 3HD1 LEU A 135       7.472   8.759  12.879  1.00  0.710          H  
ATOM   2200 1HD2 LEU A 135       5.305  10.960  12.292  1.00  0.710          H  
ATOM   2201 2HD2 LEU A 135       5.499  10.175  13.860  1.00  0.710          H  
ATOM   2202 3HD2 LEU A 135       5.570  11.925  13.740  1.00  0.710          H  
ATOM   2203  N   SER A 136       9.969  12.233  16.622  1.00  0.420          N  
ATOM   2204  CA  SER A 136      10.880  11.993  17.736  1.00  0.440          C  
ATOM   2205  C   SER A 136      10.994  13.170  18.706  1.00  0.420          C  
ATOM   2206  O   SER A 136      11.781  13.131  19.660  1.00  0.460          O  
ATOM   2207  CB  SER A 136      12.267  11.691  17.198  1.00  0.610          C  
ATOM   2208  OG  SER A 136      12.269  10.509  16.458  1.00  0.610          O  
ATOM   2209  H   SER A 136      10.346  12.698  15.812  1.00  0.500          H  
ATOM   2210  HA  SER A 136      10.521  11.121  18.286  1.00  0.530          H  
ATOM   2211 1HB  SER A 136      12.589  12.505  16.575  1.00  0.730          H  
ATOM   2212 2HB  SER A 136      12.976  11.614  18.017  1.00  0.730          H  
ATOM   2213  HG  SER A 136      12.192   9.789  17.144  1.00  0.730          H  
ATOM   2214  N   VAL A 137      10.282  14.261  18.465  1.00  0.410          N  
ATOM   2215  CA  VAL A 137      10.485  15.395  19.345  1.00  0.430          C  
ATOM   2216  C   VAL A 137       9.224  15.791  20.099  1.00  0.410          C  
ATOM   2217  O   VAL A 137       8.219  16.192  19.522  1.00  0.510          O  
ATOM   2218  CB  VAL A 137      11.068  16.556  18.507  1.00  0.590          C  
ATOM   2219  CG1 VAL A 137      11.279  17.779  19.323  1.00  0.590          C  
ATOM   2220  CG2 VAL A 137      12.430  16.114  17.913  1.00  0.590          C  
ATOM   2221  H   VAL A 137       9.589  14.303  17.708  1.00  0.490          H  
ATOM   2222  HA  VAL A 137      11.229  15.134  20.088  1.00  0.520          H  
ATOM   2223  HB  VAL A 137      10.367  16.803  17.712  1.00  0.710          H  
ATOM   2224 1HG1 VAL A 137      11.689  18.537  18.676  1.00  0.710          H  
ATOM   2225 2HG1 VAL A 137      10.335  18.123  19.731  1.00  0.710          H  
ATOM   2226 3HG1 VAL A 137      11.984  17.576  20.136  1.00  0.710          H  
ATOM   2227 1HG2 VAL A 137      12.845  16.912  17.316  1.00  0.710          H  
ATOM   2228 2HG2 VAL A 137      13.121  15.881  18.712  1.00  0.710          H  
ATOM   2229 3HG2 VAL A 137      12.298  15.240  17.296  1.00  0.710          H  
ATOM   2230  N   LYS A 138       9.313  15.721  21.428  1.00  0.440          N  
ATOM   2231  CA  LYS A 138       8.186  16.064  22.290  1.00  0.460          C  
ATOM   2232  C   LYS A 138       8.235  17.525  22.725  1.00  0.550          C  
ATOM   2233  O   LYS A 138       7.325  18.019  23.392  1.00  0.990          O  
ATOM   2234  CB  LYS A 138       8.151  15.162  23.525  1.00  0.640          C  
ATOM   2235  CG  LYS A 138       7.882  13.682  23.237  1.00  0.640          C  
ATOM   2236  CD  LYS A 138       7.808  12.875  24.538  1.00  0.640          C  
ATOM   2237  CE  LYS A 138       7.534  11.392  24.286  1.00  0.640          C  
ATOM   2238  NZ  LYS A 138       7.449  10.619  25.561  1.00  0.640          N  
ATOM   2239  H   LYS A 138      10.177  15.390  21.837  1.00  0.530          H  
ATOM   2240  HA  LYS A 138       7.263  15.918  21.728  1.00  0.550          H  
ATOM   2241 1HB  LYS A 138       9.103  15.233  24.050  1.00  0.760          H  
ATOM   2242 2HB  LYS A 138       7.378  15.516  24.208  1.00  0.760          H  
ATOM   2243 1HG  LYS A 138       6.942  13.582  22.694  1.00  0.760          H  
ATOM   2244 2HG  LYS A 138       8.679  13.286  22.617  1.00  0.760          H  
ATOM   2245 1HD  LYS A 138       8.753  12.969  25.074  1.00  0.760          H  
ATOM   2246 2HD  LYS A 138       7.013  13.277  25.167  1.00  0.760          H  
ATOM   2247 1HE  LYS A 138       6.599  11.285  23.741  1.00  0.760          H  
ATOM   2248 2HE  LYS A 138       8.338  10.981  23.691  1.00  0.760          H  
ATOM   2249 1HZ  LYS A 138       7.273   9.646  25.350  1.00  0.760          H  
ATOM   2250 2HZ  LYS A 138       8.320  10.701  26.065  1.00  0.760          H  
ATOM   2251 3HZ  LYS A 138       6.696  10.980  26.130  1.00  0.760          H  
ATOM   2252  N   LYS A 139       9.329  18.192  22.389  1.00  0.830          N  
ATOM   2253  CA  LYS A 139       9.534  19.580  22.758  1.00  0.990          C  
ATOM   2254  C   LYS A 139       8.950  20.463  21.677  1.00  0.960          C  
ATOM   2255  O   LYS A 139       9.016  20.123  20.496  1.00  0.910          O  
ATOM   2256  CB  LYS A 139      11.024  19.871  22.908  1.00  1.320          C  
ATOM   2257  CG  LYS A 139      11.697  19.076  24.010  1.00  1.320          C  
ATOM   2258  CD  LYS A 139      13.172  19.430  24.146  1.00  1.320          C  
ATOM   2259  CE  LYS A 139      13.853  18.509  25.145  1.00  1.320          C  
ATOM   2260  NZ  LYS A 139      15.281  18.838  25.352  1.00  1.320          N  
ATOM   2261  H   LYS A 139      10.017  17.713  21.830  1.00  1.000          H  
ATOM   2262  HA  LYS A 139       9.017  19.787  23.695  1.00  1.190          H  
ATOM   2263 1HB  LYS A 139      11.532  19.645  21.971  1.00  1.590          H  
ATOM   2264 2HB  LYS A 139      11.170  20.933  23.108  1.00  1.590          H  
ATOM   2265 1HG  LYS A 139      11.191  19.270  24.956  1.00  1.590          H  
ATOM   2266 2HG  LYS A 139      11.613  18.013  23.789  1.00  1.590          H  
ATOM   2267 1HD  LYS A 139      13.666  19.314  23.174  1.00  1.590          H  
ATOM   2268 2HD  LYS A 139      13.281  20.462  24.474  1.00  1.590          H  
ATOM   2269 1HE  LYS A 139      13.335  18.560  26.099  1.00  1.590          H  
ATOM   2270 2HE  LYS A 139      13.793  17.486  24.763  1.00  1.590          H  
ATOM   2271 1HZ  LYS A 139      15.661  18.150  26.008  1.00  1.590          H  
ATOM   2272 2HZ  LYS A 139      15.802  18.771  24.485  1.00  1.590          H  
ATOM   2273 3HZ  LYS A 139      15.383  19.759  25.726  1.00  1.590          H  
ATOM   2274  N   GLN A 140       8.435  21.624  22.049  1.00  1.160          N  
ATOM   2275  CA  GLN A 140       7.965  22.527  21.016  1.00  1.190          C  
ATOM   2276  C   GLN A 140       9.069  23.475  20.609  1.00  1.090          C  
ATOM   2277  O   GLN A 140       9.530  24.285  21.412  1.00  1.260          O  
ATOM   2278  CB  GLN A 140       6.754  23.349  21.468  1.00  1.650          C  
ATOM   2279  CG  GLN A 140       6.230  24.338  20.387  1.00  1.650          C  
ATOM   2280  CD  GLN A 140       5.570  23.630  19.189  1.00  1.650          C  
ATOM   2281  OE1 GLN A 140       4.543  22.968  19.370  1.00  1.650          O  
ATOM   2282  NE2 GLN A 140       6.145  23.749  17.982  1.00  1.650          N  
ATOM   2283  H   GLN A 140       8.380  21.872  23.027  1.00  1.390          H  
ATOM   2284  HA  GLN A 140       7.677  21.943  20.142  1.00  1.430          H  
ATOM   2285 1HB  GLN A 140       5.938  22.678  21.740  1.00  1.980          H  
ATOM   2286 2HB  GLN A 140       7.015  23.927  22.352  1.00  1.980          H  
ATOM   2287 1HG  GLN A 140       5.481  24.979  20.846  1.00  1.980          H  
ATOM   2288 2HG  GLN A 140       7.050  24.953  20.009  1.00  1.980          H  
ATOM   2289 1HE2 GLN A 140       5.734  23.300  17.185  1.00  1.980          H  
ATOM   2290 2HE2 GLN A 140       7.016  24.287  17.851  1.00  1.980          H  
ATOM   2291  N   HIS A 141       9.454  23.403  19.352  1.00  0.930          N  
ATOM   2292  CA  HIS A 141      10.484  24.262  18.814  1.00  0.860          C  
ATOM   2293  C   HIS A 141       9.829  25.343  17.986  1.00  0.780          C  
ATOM   2294  O   HIS A 141       8.723  25.162  17.460  1.00  1.080          O  
ATOM   2295  CB  HIS A 141      11.478  23.464  17.977  1.00  1.230          C  
ATOM   2296  CG  HIS A 141      12.361  22.561  18.778  1.00  1.230          C  
ATOM   2297  ND1 HIS A 141      13.602  22.951  19.220  1.00  1.230          N  
ATOM   2298  CD2 HIS A 141      12.182  21.303  19.229  1.00  1.230          C  
ATOM   2299  CE1 HIS A 141      14.160  21.961  19.894  1.00  1.230          C  
ATOM   2300  NE2 HIS A 141      13.327  20.949  19.915  1.00  1.230          N  
ATOM   2301  H   HIS A 141       9.039  22.697  18.758  1.00  1.120          H  
ATOM   2302  HA  HIS A 141      11.031  24.745  19.623  1.00  1.030          H  
ATOM   2303 1HB  HIS A 141      10.921  22.851  17.281  1.00  1.480          H  
ATOM   2304 2HB  HIS A 141      12.104  24.143  17.395  1.00  1.480          H  
ATOM   2305  HD2 HIS A 141      11.297  20.699  19.070  1.00  1.480          H  
ATOM   2306  HE1 HIS A 141      15.149  21.977  20.353  1.00  1.480          H  
ATOM   2307  HE2 HIS A 141      13.531  20.058  20.374  1.00  1.480          H  
ATOM   2308  N   LYS A 142      10.489  26.483  17.879  1.00  0.650          N  
ATOM   2309  CA  LYS A 142       9.967  27.563  17.068  1.00  0.560          C  
ATOM   2310  C   LYS A 142      11.042  28.103  16.162  1.00  0.500          C  
ATOM   2311  O   LYS A 142      12.207  28.184  16.556  1.00  0.550          O  
ATOM   2312  CB  LYS A 142       9.413  28.666  17.971  1.00  0.820          C  
ATOM   2313  CG  LYS A 142       8.214  28.226  18.812  1.00  0.820          C  
ATOM   2314  CD  LYS A 142       7.644  29.360  19.641  1.00  0.820          C  
ATOM   2315  CE  LYS A 142       6.469  28.874  20.486  1.00  0.820          C  
ATOM   2316  NZ  LYS A 142       5.886  29.967  21.322  1.00  0.820          N  
ATOM   2317  H   LYS A 142      11.379  26.593  18.348  1.00  0.780          H  
ATOM   2318  HA  LYS A 142       9.162  27.181  16.438  1.00  0.670          H  
ATOM   2319 1HB  LYS A 142      10.195  28.989  18.657  1.00  0.980          H  
ATOM   2320 2HB  LYS A 142       9.135  29.526  17.379  1.00  0.980          H  
ATOM   2321 1HG  LYS A 142       7.440  27.831  18.153  1.00  0.980          H  
ATOM   2322 2HG  LYS A 142       8.522  27.429  19.489  1.00  0.980          H  
ATOM   2323 1HD  LYS A 142       8.419  29.760  20.298  1.00  0.980          H  
ATOM   2324 2HD  LYS A 142       7.302  30.155  18.980  1.00  0.980          H  
ATOM   2325 1HE  LYS A 142       5.698  28.482  19.826  1.00  0.980          H  
ATOM   2326 2HE  LYS A 142       6.813  28.072  21.141  1.00  0.980          H  
ATOM   2327 1HZ  LYS A 142       5.114  29.602  21.864  1.00  0.980          H  
ATOM   2328 2HZ  LYS A 142       6.592  30.330  21.948  1.00  0.980          H  
ATOM   2329 3HZ  LYS A 142       5.553  30.711  20.726  1.00  0.980          H  
ATOM   2330  N   GLY A 143      10.638  28.510  14.975  1.00  0.470          N  
ATOM   2331  CA  GLY A 143      11.534  29.141  14.038  1.00  0.440          C  
ATOM   2332  C   GLY A 143      11.585  28.446  12.694  1.00  0.420          C  
ATOM   2333  O   GLY A 143      11.064  27.335  12.520  1.00  0.420          O  
ATOM   2334  H   GLY A 143       9.672  28.378  14.710  1.00  0.560          H  
ATOM   2335 1HA  GLY A 143      11.198  30.160  13.894  1.00  0.530          H  
ATOM   2336 2HA  GLY A 143      12.529  29.202  14.458  1.00  0.530          H  
ATOM   2337  N   TYR A 144      12.208  29.124  11.739  1.00  0.460          N  
ATOM   2338  CA  TYR A 144      12.332  28.608  10.397  1.00  0.480          C  
ATOM   2339  C   TYR A 144      13.541  27.696  10.281  1.00  0.480          C  
ATOM   2340  O   TYR A 144      14.655  28.073  10.636  1.00  0.470          O  
ATOM   2341  CB  TYR A 144      12.488  29.733   9.357  1.00  0.660          C  
ATOM   2342  CG  TYR A 144      11.284  30.660   9.143  1.00  0.660          C  
ATOM   2343  CD1 TYR A 144      11.494  32.030   9.035  1.00  0.660          C  
ATOM   2344  CD2 TYR A 144       9.995  30.170   9.067  1.00  0.660          C  
ATOM   2345  CE1 TYR A 144      10.426  32.882   8.850  1.00  0.660          C  
ATOM   2346  CE2 TYR A 144       8.956  31.012   8.879  1.00  0.660          C  
ATOM   2347  CZ  TYR A 144       9.150  32.356   8.771  1.00  0.660          C  
ATOM   2348  OH  TYR A 144       8.062  33.170   8.609  1.00  0.660          O  
ATOM   2349  H   TYR A 144      12.599  30.025  11.993  1.00  0.550          H  
ATOM   2350  HA  TYR A 144      11.454  28.025  10.186  1.00  0.580          H  
ATOM   2351 1HB  TYR A 144      13.335  30.356   9.643  1.00  0.800          H  
ATOM   2352 2HB  TYR A 144      12.738  29.286   8.393  1.00  0.800          H  
ATOM   2353  HD1 TYR A 144      12.502  32.431   9.097  1.00  0.800          H  
ATOM   2354  HD2 TYR A 144       9.781  29.124   9.164  1.00  0.800          H  
ATOM   2355  HE1 TYR A 144      10.593  33.952   8.771  1.00  0.800          H  
ATOM   2356  HE2 TYR A 144       7.961  30.607   8.831  1.00  0.800          H  
ATOM   2357  HH  TYR A 144       7.257  32.633   8.678  1.00  0.800          H  
ATOM   2358  N   VAL A 145      13.317  26.536   9.702  1.00  0.590          N  
ATOM   2359  CA  VAL A 145      14.316  25.518   9.438  1.00  0.700          C  
ATOM   2360  C   VAL A 145      14.785  25.732   8.011  1.00  0.610          C  
ATOM   2361  O   VAL A 145      14.137  25.275   7.075  1.00  0.570          O  
ATOM   2362  CB  VAL A 145      13.608  24.153   9.541  1.00  0.940          C  
ATOM   2363  CG1 VAL A 145      14.492  23.025   9.279  1.00  0.940          C  
ATOM   2364  CG2 VAL A 145      12.958  24.018  10.917  1.00  0.940          C  
ATOM   2365  H   VAL A 145      12.365  26.332   9.435  1.00  0.710          H  
ATOM   2366  HA  VAL A 145      15.147  25.612  10.138  1.00  0.840          H  
ATOM   2367  HB  VAL A 145      12.894  24.122   8.804  1.00  1.120          H  
ATOM   2368 1HG1 VAL A 145      13.919  22.114   9.322  1.00  1.120          H  
ATOM   2369 2HG1 VAL A 145      14.939  23.121   8.300  1.00  1.120          H  
ATOM   2370 3HG1 VAL A 145      15.224  22.996  10.008  1.00  1.120          H  
ATOM   2371 1HG2 VAL A 145      12.424  23.079  10.962  1.00  1.120          H  
ATOM   2372 2HG2 VAL A 145      13.734  24.038  11.677  1.00  1.120          H  
ATOM   2373 3HG2 VAL A 145      12.259  24.834  11.096  1.00  1.120          H  
ATOM   2374  N   ILE A 146      15.941  26.337   7.815  1.00  0.640          N  
ATOM   2375  CA  ILE A 146      16.279  26.674   6.439  1.00  0.620          C  
ATOM   2376  C   ILE A 146      16.754  25.478   5.623  1.00  0.590          C  
ATOM   2377  O   ILE A 146      17.787  24.868   5.927  1.00  0.670          O  
ATOM   2378  CB  ILE A 146      17.339  27.793   6.424  1.00  0.880          C  
ATOM   2379  CG1 ILE A 146      16.724  29.067   7.087  1.00  0.880          C  
ATOM   2380  CG2 ILE A 146      17.798  28.076   4.978  1.00  0.880          C  
ATOM   2381  CD1 ILE A 146      17.719  30.159   7.405  1.00  0.880          C  
ATOM   2382  H   ILE A 146      16.512  26.640   8.616  1.00  0.770          H  
ATOM   2383  HA  ILE A 146      15.380  27.061   5.959  1.00  0.740          H  
ATOM   2384  HB  ILE A 146      18.194  27.487   7.028  1.00  1.050          H  
ATOM   2385 1HG1 ILE A 146      15.971  29.476   6.414  1.00  1.050          H  
ATOM   2386 2HG1 ILE A 146      16.230  28.781   8.018  1.00  1.050          H  
ATOM   2387 1HG2 ILE A 146      18.544  28.860   4.963  1.00  1.050          H  
ATOM   2388 2HG2 ILE A 146      18.233  27.181   4.533  1.00  1.050          H  
ATOM   2389 3HG2 ILE A 146      16.940  28.385   4.404  1.00  1.050          H  
ATOM   2390 1HD1 ILE A 146      17.192  30.997   7.862  1.00  1.050          H  
ATOM   2391 2HD1 ILE A 146      18.462  29.771   8.106  1.00  1.050          H  
ATOM   2392 3HD1 ILE A 146      18.213  30.496   6.509  1.00  1.050          H  
ATOM   2393  N   ARG A 147      16.016  25.206   4.536  1.00  0.530          N  
ATOM   2394  CA  ARG A 147      16.263  24.100   3.624  1.00  0.540          C  
ATOM   2395  C   ARG A 147      16.241  24.612   2.188  1.00  0.460          C  
ATOM   2396  O   ARG A 147      15.808  25.743   1.950  1.00  0.430          O  
ATOM   2397  CB  ARG A 147      15.212  23.029   3.825  1.00  0.750          C  
ATOM   2398  CG  ARG A 147      15.249  22.385   5.183  1.00  0.750          C  
ATOM   2399  CD  ARG A 147      14.268  21.299   5.298  1.00  0.750          C  
ATOM   2400  NE  ARG A 147      14.236  20.730   6.628  1.00  0.750          N  
ATOM   2401  CZ  ARG A 147      15.156  19.872   7.105  1.00  0.750          C  
ATOM   2402  NH1 ARG A 147      16.166  19.520   6.373  1.00  0.750          N  
ATOM   2403  NH2 ARG A 147      15.069  19.386   8.319  1.00  0.750          N  
ATOM   2404  H   ARG A 147      15.172  25.761   4.351  1.00  0.640          H  
ATOM   2405  HA  ARG A 147      17.244  23.675   3.831  1.00  0.650          H  
ATOM   2406 1HB  ARG A 147      14.224  23.477   3.701  1.00  0.900          H  
ATOM   2407 2HB  ARG A 147      15.312  22.263   3.086  1.00  0.900          H  
ATOM   2408 1HG  ARG A 147      16.250  22.021   5.374  1.00  0.900          H  
ATOM   2409 2HG  ARG A 147      14.993  23.132   5.926  1.00  0.900          H  
ATOM   2410 1HD  ARG A 147      13.310  21.736   5.102  1.00  0.900          H  
ATOM   2411 2HD  ARG A 147      14.460  20.517   4.582  1.00  0.900          H  
ATOM   2412  HE  ARG A 147      13.445  20.960   7.219  1.00  0.900          H  
ATOM   2413 1HH1 ARG A 147      16.275  19.872   5.441  1.00  0.900          H  
ATOM   2414 2HH1 ARG A 147      16.873  18.891   6.773  1.00  0.900          H  
ATOM   2415 1HH2 ARG A 147      14.289  19.636   8.906  1.00  0.900          H  
ATOM   2416 2HH2 ARG A 147      15.817  18.735   8.634  1.00  0.900          H  
ATOM   2417  N   SER A 148      16.757  23.828   1.236  1.00  0.490          N  
ATOM   2418  CA  SER A 148      16.718  24.228  -0.175  1.00  0.440          C  
ATOM   2419  C   SER A 148      15.278  24.243  -0.701  1.00  0.400          C  
ATOM   2420  O   SER A 148      14.479  23.352  -0.378  1.00  0.420          O  
ATOM   2421  CB  SER A 148      17.582  23.295  -1.008  1.00  0.640          C  
ATOM   2422  OG  SER A 148      18.939  23.385  -0.628  1.00  0.640          O  
ATOM   2423  H   SER A 148      17.121  22.901   1.469  1.00  0.590          H  
ATOM   2424  HA  SER A 148      17.121  25.232  -0.269  1.00  0.530          H  
ATOM   2425 1HB  SER A 148      17.234  22.269  -0.897  1.00  0.760          H  
ATOM   2426 2HB  SER A 148      17.481  23.558  -2.065  1.00  0.760          H  
ATOM   2427  HG  SER A 148      19.410  22.746  -1.166  1.00  0.760          H  
ATOM   2428  N   GLU A 149      14.959  25.198  -1.586  1.00  0.370          N  
ATOM   2429  CA  GLU A 149      13.630  25.242  -2.206  1.00  0.380          C  
ATOM   2430  C   GLU A 149      13.312  23.952  -2.966  1.00  0.360          C  
ATOM   2431  O   GLU A 149      12.199  23.411  -2.894  1.00  0.470          O  
ATOM   2432  CB  GLU A 149      13.523  26.429  -3.167  1.00  0.530          C  
ATOM   2433  CG  GLU A 149      12.156  26.573  -3.826  1.00  0.530          C  
ATOM   2434  CD  GLU A 149      12.068  27.722  -4.775  1.00  0.530          C  
ATOM   2435  OE1 GLU A 149      13.051  28.369  -5.008  1.00  0.530          O  
ATOM   2436  OE2 GLU A 149      10.994  27.967  -5.282  1.00  0.530          O  
ATOM   2437  H   GLU A 149      15.641  25.928  -1.819  1.00  0.440          H  
ATOM   2438  HA  GLU A 149      12.889  25.354  -1.425  1.00  0.460          H  
ATOM   2439 1HB  GLU A 149      13.735  27.355  -2.622  1.00  0.630          H  
ATOM   2440 2HB  GLU A 149      14.274  26.336  -3.950  1.00  0.630          H  
ATOM   2441 1HG  GLU A 149      11.929  25.664  -4.379  1.00  0.630          H  
ATOM   2442 2HG  GLU A 149      11.402  26.687  -3.047  1.00  0.630          H  
ATOM   2443  N   TRP A 150      14.299  23.459  -3.709  1.00  0.370          N  
ATOM   2444  CA  TRP A 150      14.174  22.250  -4.526  1.00  0.350          C  
ATOM   2445  C   TRP A 150      15.364  21.312  -4.359  1.00  0.310          C  
ATOM   2446  O   TRP A 150      16.522  21.753  -4.250  1.00  0.360          O  
ATOM   2447  CB  TRP A 150      14.007  22.649  -5.992  1.00  0.500          C  
ATOM   2448  CG  TRP A 150      14.045  21.527  -6.966  1.00  0.500          C  
ATOM   2449  CD1 TRP A 150      13.005  20.808  -7.457  1.00  0.500          C  
ATOM   2450  CD2 TRP A 150      15.232  20.991  -7.591  1.00  0.500          C  
ATOM   2451  NE1 TRP A 150      13.456  19.879  -8.344  1.00  0.500          N  
ATOM   2452  CE2 TRP A 150      14.818  19.975  -8.436  1.00  0.500          C  
ATOM   2453  CE3 TRP A 150      16.597  21.297  -7.499  1.00  0.500          C  
ATOM   2454  CZ2 TRP A 150      15.710  19.258  -9.195  1.00  0.500          C  
ATOM   2455  CZ3 TRP A 150      17.493  20.582  -8.242  1.00  0.500          C  
ATOM   2456  CH2 TRP A 150      17.071  19.584  -9.075  1.00  0.500          C  
ATOM   2457  H   TRP A 150      15.167  23.992  -3.745  1.00  0.440          H  
ATOM   2458  HA  TRP A 150      13.284  21.711  -4.213  1.00  0.420          H  
ATOM   2459 1HB  TRP A 150      13.046  23.150  -6.109  1.00  0.600          H  
ATOM   2460 2HB  TRP A 150      14.757  23.355  -6.260  1.00  0.600          H  
ATOM   2461  HD1 TRP A 150      11.968  20.954  -7.195  1.00  0.600          H  
ATOM   2462  HE1 TRP A 150      12.875  19.234  -8.855  1.00  0.600          H  
ATOM   2463  HE3 TRP A 150      16.935  22.086  -6.846  1.00  0.600          H  
ATOM   2464  HZ2 TRP A 150      15.390  18.458  -9.865  1.00  0.600          H  
ATOM   2465  HZ3 TRP A 150      18.543  20.837  -8.152  1.00  0.600          H  
ATOM   2466  HH2 TRP A 150      17.809  19.032  -9.660  1.00  0.600          H  
ATOM   2467  N   ILE A 151      15.073  20.005  -4.366  1.00  0.300          N  
ATOM   2468  CA  ILE A 151      16.110  18.986  -4.245  1.00  0.370          C  
ATOM   2469  C   ILE A 151      15.817  17.700  -5.019  1.00  0.350          C  
ATOM   2470  O   ILE A 151      14.654  17.303  -5.165  1.00  0.370          O  
ATOM   2471  CB  ILE A 151      16.292  18.628  -2.748  1.00  0.490          C  
ATOM   2472  CG1 ILE A 151      17.543  17.741  -2.538  1.00  0.490          C  
ATOM   2473  CG2 ILE A 151      15.023  17.900  -2.241  1.00  0.490          C  
ATOM   2474  CD1 ILE A 151      17.987  17.659  -1.129  1.00  0.490          C  
ATOM   2475  H   ILE A 151      14.089  19.725  -4.449  1.00  0.360          H  
ATOM   2476  HA  ILE A 151      17.036  19.400  -4.632  1.00  0.440          H  
ATOM   2477  HB  ILE A 151      16.431  19.546  -2.177  1.00  0.590          H  
ATOM   2478 1HG1 ILE A 151      17.338  16.726  -2.866  1.00  0.590          H  
ATOM   2479 2HG1 ILE A 151      18.354  18.138  -3.128  1.00  0.590          H  
ATOM   2480 1HG2 ILE A 151      15.099  17.659  -1.208  1.00  0.590          H  
ATOM   2481 2HG2 ILE A 151      14.155  18.544  -2.388  1.00  0.590          H  
ATOM   2482 3HG2 ILE A 151      14.889  16.984  -2.788  1.00  0.590          H  
ATOM   2483 1HD1 ILE A 151      18.854  17.056  -1.073  1.00  0.590          H  
ATOM   2484 2HD1 ILE A 151      18.220  18.650  -0.766  1.00  0.590          H  
ATOM   2485 3HD1 ILE A 151      17.213  17.222  -0.528  1.00  0.590          H  
ATOM   2486  N   THR A 152      16.885  17.030  -5.481  1.00  0.350          N  
ATOM   2487  CA  THR A 152      16.725  15.707  -6.082  1.00  0.350          C  
ATOM   2488  C   THR A 152      17.523  14.657  -5.304  1.00  0.310          C  
ATOM   2489  O   THR A 152      18.750  14.791  -5.138  1.00  0.310          O  
ATOM   2490  CB  THR A 152      17.176  15.649  -7.550  1.00  0.490          C  
ATOM   2491  OG1 THR A 152      16.441  16.572  -8.295  1.00  0.490          O  
ATOM   2492  CG2 THR A 152      16.874  14.250  -8.116  1.00  0.490          C  
ATOM   2493  H   THR A 152      17.810  17.456  -5.386  1.00  0.420          H  
ATOM   2494  HA  THR A 152      15.684  15.441  -6.037  1.00  0.420          H  
ATOM   2495  HB  THR A 152      18.238  15.872  -7.629  1.00  0.590          H  
ATOM   2496  HG1 THR A 152      16.669  17.455  -7.996  1.00  0.590          H  
ATOM   2497 1HG2 THR A 152      17.170  14.211  -9.163  1.00  0.590          H  
ATOM   2498 2HG2 THR A 152      17.411  13.494  -7.562  1.00  0.590          H  
ATOM   2499 3HG2 THR A 152      15.811  14.051  -8.039  1.00  0.590          H  
ATOM   2500  N   ILE A 153      16.816  13.592  -4.879  1.00  0.310          N  
ATOM   2501  CA  ILE A 153      17.397  12.466  -4.119  1.00  0.300          C  
ATOM   2502  C   ILE A 153      17.475  11.163  -4.929  1.00  0.290          C  
ATOM   2503  O   ILE A 153      16.480  10.701  -5.496  1.00  0.330          O  
ATOM   2504  CB  ILE A 153      16.593  12.170  -2.819  1.00  0.420          C  
ATOM   2505  CG1 ILE A 153      16.491  13.417  -1.895  1.00  0.420          C  
ATOM   2506  CG2 ILE A 153      17.206  10.986  -2.034  1.00  0.420          C  
ATOM   2507  CD1 ILE A 153      17.784  13.993  -1.385  1.00  0.420          C  
ATOM   2508  H   ILE A 153      15.812  13.603  -5.098  1.00  0.370          H  
ATOM   2509  HA  ILE A 153      18.413  12.730  -3.846  1.00  0.360          H  
ATOM   2510  HB  ILE A 153      15.575  11.901  -3.100  1.00  0.510          H  
ATOM   2511 1HG1 ILE A 153      15.978  14.204  -2.431  1.00  0.510          H  
ATOM   2512 2HG1 ILE A 153      15.903  13.134  -1.031  1.00  0.510          H  
ATOM   2513 1HG2 ILE A 153      16.597  10.792  -1.154  1.00  0.510          H  
ATOM   2514 2HG2 ILE A 153      17.234  10.094  -2.643  1.00  0.510          H  
ATOM   2515 3HG2 ILE A 153      18.222  11.219  -1.728  1.00  0.510          H  
ATOM   2516 1HD1 ILE A 153      17.558  14.838  -0.749  1.00  0.510          H  
ATOM   2517 2HD1 ILE A 153      18.339  13.262  -0.802  1.00  0.510          H  
ATOM   2518 3HD1 ILE A 153      18.386  14.325  -2.216  1.00  0.510          H  
ATOM   2519  N   LYS A 154      18.666  10.561  -4.952  1.00  0.320          N  
ATOM   2520  CA  LYS A 154      18.950   9.309  -5.661  1.00  0.350          C  
ATOM   2521  C   LYS A 154      18.998   8.111  -4.741  1.00  0.380          C  
ATOM   2522  O   LYS A 154      19.553   8.202  -3.656  1.00  0.540          O  
ATOM   2523  CB  LYS A 154      20.319   9.390  -6.330  1.00  0.480          C  
ATOM   2524  CG  LYS A 154      20.744   8.184  -7.161  1.00  0.480          C  
ATOM   2525  CD  LYS A 154      22.053   8.466  -7.906  1.00  0.480          C  
ATOM   2526  CE  LYS A 154      22.561   7.223  -8.638  1.00  0.480          C  
ATOM   2527  NZ  LYS A 154      21.622   6.785  -9.709  1.00  0.480          N  
ATOM   2528  H   LYS A 154      19.416  11.030  -4.448  1.00  0.380          H  
ATOM   2529  HA  LYS A 154      18.173   9.142  -6.405  1.00  0.420          H  
ATOM   2530 1HB  LYS A 154      20.347  10.208  -6.927  1.00  0.570          H  
ATOM   2531 2HB  LYS A 154      21.077   9.538  -5.558  1.00  0.570          H  
ATOM   2532 1HG  LYS A 154      20.907   7.323  -6.513  1.00  0.570          H  
ATOM   2533 2HG  LYS A 154      19.952   7.943  -7.872  1.00  0.570          H  
ATOM   2534 1HD  LYS A 154      21.899   9.268  -8.631  1.00  0.570          H  
ATOM   2535 2HD  LYS A 154      22.811   8.787  -7.190  1.00  0.570          H  
ATOM   2536 1HE  LYS A 154      23.530   7.439  -9.084  1.00  0.570          H  
ATOM   2537 2HE  LYS A 154      22.675   6.411  -7.919  1.00  0.570          H  
ATOM   2538 1HZ  LYS A 154      21.967   5.956 -10.175  1.00  0.570          H  
ATOM   2539 2HZ  LYS A 154      20.723   6.572  -9.299  1.00  0.570          H  
ATOM   2540 3HZ  LYS A 154      21.495   7.509 -10.404  1.00  0.570          H  
ATOM   2541  N   GLY A 155      18.514   6.967  -5.211  1.00  0.300          N  
ATOM   2542  CA  GLY A 155      18.607   5.700  -4.471  1.00  0.320          C  
ATOM   2543  C   GLY A 155      17.902   4.620  -5.275  1.00  0.320          C  
ATOM   2544  O   GLY A 155      17.773   4.749  -6.494  1.00  0.390          O  
ATOM   2545  H   GLY A 155      18.001   6.994  -6.098  1.00  0.360          H  
ATOM   2546 1HA  GLY A 155      19.652   5.430  -4.319  1.00  0.380          H  
ATOM   2547 2HA  GLY A 155      18.159   5.796  -3.483  1.00  0.380          H  
ATOM   2548  N   TYR A 156      17.545   3.519  -4.628  1.00  0.300          N  
ATOM   2549  CA  TYR A 156      16.862   2.422  -5.344  1.00  0.350          C  
ATOM   2550  C   TYR A 156      15.549   2.031  -4.659  1.00  0.320          C  
ATOM   2551  O   TYR A 156      15.267   2.426  -3.522  1.00  0.290          O  
ATOM   2552  CB  TYR A 156      17.757   1.176  -5.544  1.00  0.470          C  
ATOM   2553  CG  TYR A 156      18.990   1.408  -6.334  1.00  0.470          C  
ATOM   2554  CD1 TYR A 156      20.115   1.930  -5.716  1.00  0.470          C  
ATOM   2555  CD2 TYR A 156      19.025   1.076  -7.664  1.00  0.470          C  
ATOM   2556  CE1 TYR A 156      21.259   2.133  -6.442  1.00  0.470          C  
ATOM   2557  CE2 TYR A 156      20.162   1.279  -8.396  1.00  0.470          C  
ATOM   2558  CZ  TYR A 156      21.280   1.808  -7.792  1.00  0.470          C  
ATOM   2559  OH  TYR A 156      22.428   2.007  -8.524  1.00  0.470          O  
ATOM   2560  H   TYR A 156      17.772   3.468  -3.628  1.00  0.360          H  
ATOM   2561  HA  TYR A 156      16.596   2.781  -6.334  1.00  0.420          H  
ATOM   2562 1HB  TYR A 156      18.038   0.739  -4.646  1.00  0.560          H  
ATOM   2563 2HB  TYR A 156      17.174   0.419  -6.072  1.00  0.560          H  
ATOM   2564  HD1 TYR A 156      20.092   2.183  -4.654  1.00  0.560          H  
ATOM   2565  HD2 TYR A 156      18.153   0.653  -8.137  1.00  0.560          H  
ATOM   2566  HE1 TYR A 156      22.144   2.547  -5.962  1.00  0.560          H  
ATOM   2567  HE2 TYR A 156      20.181   1.017  -9.454  1.00  0.560          H  
ATOM   2568  HH  TYR A 156      23.119   2.351  -7.951  1.00  0.560          H  
ATOM   2569  N   ASP A 157      14.705   1.321  -5.396  1.00  0.400          N  
ATOM   2570  CA  ASP A 157      13.433   0.796  -4.929  1.00  0.430          C  
ATOM   2571  C   ASP A 157      13.641  -0.508  -4.196  1.00  0.480          C  
ATOM   2572  O   ASP A 157      13.979  -1.523  -4.822  1.00  0.610          O  
ATOM   2573  CB  ASP A 157      12.463   0.573  -6.098  1.00  0.590          C  
ATOM   2574  CG  ASP A 157      11.080   0.140  -5.628  1.00  0.590          C  
ATOM   2575  OD1 ASP A 157      11.004  -0.678  -4.707  1.00  0.590          O  
ATOM   2576  OD2 ASP A 157      10.114   0.652  -6.141  1.00  0.590          O  
ATOM   2577  H   ASP A 157      14.975   1.126  -6.344  1.00  0.480          H  
ATOM   2578  HA  ASP A 157      12.993   1.511  -4.231  1.00  0.520          H  
ATOM   2579 1HB  ASP A 157      12.389   1.464  -6.713  1.00  0.710          H  
ATOM   2580 2HB  ASP A 157      12.854  -0.206  -6.741  1.00  0.710          H  
ATOM   2581  N   TRP A 158      13.418  -0.465  -2.883  1.00  0.630          N  
ATOM   2582  CA  TRP A 158      13.615  -1.544  -1.910  1.00  0.830          C  
ATOM   2583  C   TRP A 158      12.920  -2.863  -2.204  1.00  0.750          C  
ATOM   2584  O   TRP A 158      13.316  -3.894  -1.662  1.00  0.960          O  
ATOM   2585  CB  TRP A 158      13.084  -1.101  -0.557  1.00  1.080          C  
ATOM   2586  CG  TRP A 158      13.970  -0.246   0.255  1.00  1.080          C  
ATOM   2587  CD1 TRP A 158      13.943   1.078   0.381  1.00  1.080          C  
ATOM   2588  CD2 TRP A 158      14.988  -0.688   1.143  1.00  1.080          C  
ATOM   2589  NE1 TRP A 158      14.861   1.477   1.271  1.00  1.080          N  
ATOM   2590  CE2 TRP A 158      15.499   0.428   1.751  1.00  1.080          C  
ATOM   2591  CE3 TRP A 158      15.478  -1.906   1.482  1.00  1.080          C  
ATOM   2592  CZ2 TRP A 158      16.486   0.365   2.668  1.00  1.080          C  
ATOM   2593  CZ3 TRP A 158      16.469  -1.952   2.427  1.00  1.080          C  
ATOM   2594  CH2 TRP A 158      16.946  -0.842   2.995  1.00  1.080          C  
ATOM   2595  H   TRP A 158      13.113   0.433  -2.527  1.00  0.760          H  
ATOM   2596  HA  TRP A 158      14.688  -1.727  -1.835  1.00  1.000          H  
ATOM   2597 1HB  TRP A 158      12.153  -0.562  -0.708  1.00  1.300          H  
ATOM   2598 2HB  TRP A 158      12.840  -1.986   0.025  1.00  1.300          H  
ATOM   2599  HD1 TRP A 158      13.311   1.744  -0.135  1.00  1.300          H  
ATOM   2600  HE1 TRP A 158      15.052   2.461   1.534  1.00  1.300          H  
ATOM   2601  HE3 TRP A 158      15.083  -2.811   1.021  1.00  1.300          H  
ATOM   2602  HZ2 TRP A 158      16.896   1.251   3.137  1.00  1.300          H  
ATOM   2603  HZ3 TRP A 158      16.865  -2.910   2.722  1.00  1.300          H  
ATOM   2604  HH2 TRP A 158      17.715  -0.923   3.728  1.00  1.300          H  
ATOM   2605  N   PHE A 159      11.854  -2.844  -2.997  1.00  0.610          N  
ATOM   2606  CA  PHE A 159      11.151  -4.092  -3.244  1.00  0.720          C  
ATOM   2607  C   PHE A 159      11.320  -4.600  -4.676  1.00  0.740          C  
ATOM   2608  O   PHE A 159      10.881  -5.708  -4.994  1.00  1.000          O  
ATOM   2609  CB  PHE A 159       9.664  -3.946  -2.916  1.00  0.960          C  
ATOM   2610  CG  PHE A 159       9.356  -3.575  -1.451  1.00  0.960          C  
ATOM   2611  CD1 PHE A 159       8.623  -2.432  -1.148  1.00  0.960          C  
ATOM   2612  CD2 PHE A 159       9.813  -4.351  -0.383  1.00  0.960          C  
ATOM   2613  CE1 PHE A 159       8.335  -2.101   0.163  1.00  0.960          C  
ATOM   2614  CE2 PHE A 159       9.525  -3.993   0.921  1.00  0.960          C  
ATOM   2615  CZ  PHE A 159       8.786  -2.882   1.185  1.00  0.960          C  
ATOM   2616  H   PHE A 159      11.550  -1.970  -3.456  1.00  0.730          H  
ATOM   2617  HA  PHE A 159      11.562  -4.855  -2.585  1.00  0.860          H  
ATOM   2618 1HB  PHE A 159       9.242  -3.170  -3.561  1.00  1.160          H  
ATOM   2619 2HB  PHE A 159       9.152  -4.877  -3.148  1.00  1.160          H  
ATOM   2620  HD1 PHE A 159       8.258  -1.798  -1.961  1.00  1.160          H  
ATOM   2621  HD2 PHE A 159      10.405  -5.254  -0.580  1.00  1.160          H  
ATOM   2622  HE1 PHE A 159       7.746  -1.211   0.384  1.00  1.160          H  
ATOM   2623  HE2 PHE A 159       9.878  -4.597   1.743  1.00  1.160          H  
ATOM   2624  HZ  PHE A 159       8.555  -2.619   2.209  1.00  1.160          H  
ATOM   2625  N   GLU A 160      11.915  -3.787  -5.557  1.00  0.580          N  
ATOM   2626  CA  GLU A 160      12.081  -4.182  -6.952  1.00  0.600          C  
ATOM   2627  C   GLU A 160      13.543  -4.159  -7.419  1.00  0.540          C  
ATOM   2628  O   GLU A 160      13.857  -4.755  -8.452  1.00  0.580          O  
ATOM   2629  CB  GLU A 160      11.189  -3.350  -7.883  1.00  0.830          C  
ATOM   2630  CG  GLU A 160       9.680  -3.557  -7.651  1.00  0.830          C  
ATOM   2631  CD  GLU A 160       8.788  -2.846  -8.663  1.00  0.830          C  
ATOM   2632  OE1 GLU A 160       9.301  -2.130  -9.489  1.00  0.830          O  
ATOM   2633  OE2 GLU A 160       7.593  -3.049  -8.615  1.00  0.830          O  
ATOM   2634  H   GLU A 160      12.290  -2.882  -5.268  1.00  0.700          H  
ATOM   2635  HA  GLU A 160      11.741  -5.211  -7.047  1.00  0.720          H  
ATOM   2636 1HB  GLU A 160      11.414  -2.289  -7.757  1.00  1.000          H  
ATOM   2637 2HB  GLU A 160      11.395  -3.617  -8.914  1.00  1.000          H  
ATOM   2638 1HG  GLU A 160       9.465  -4.625  -7.673  1.00  1.000          H  
ATOM   2639 2HG  GLU A 160       9.437  -3.190  -6.652  1.00  1.000          H  
ATOM   2640  N   LYS A 161      14.427  -3.500  -6.642  1.00  0.490          N  
ATOM   2641  CA  LYS A 161      15.845  -3.276  -6.948  1.00  0.510          C  
ATOM   2642  C   LYS A 161      15.978  -2.391  -8.181  1.00  0.510          C  
ATOM   2643  O   LYS A 161      16.815  -2.623  -9.054  1.00  0.670          O  
ATOM   2644  CB  LYS A 161      16.557  -4.615  -7.179  1.00  0.710          C  
ATOM   2645  CG  LYS A 161      16.507  -5.566  -5.966  1.00  0.710          C  
ATOM   2646  CD  LYS A 161      17.314  -6.861  -6.192  1.00  0.710          C  
ATOM   2647  CE  LYS A 161      16.668  -7.826  -7.234  1.00  0.710          C  
ATOM   2648  NZ  LYS A 161      15.384  -8.447  -6.751  1.00  0.710          N  
ATOM   2649  H   LYS A 161      14.100  -3.051  -5.794  1.00  0.590          H  
ATOM   2650  HA  LYS A 161      16.307  -2.756  -6.105  1.00  0.610          H  
ATOM   2651 1HB  LYS A 161      16.160  -5.099  -8.050  1.00  0.850          H  
ATOM   2652 2HB  LYS A 161      17.600  -4.423  -7.388  1.00  0.850          H  
ATOM   2653 1HG  LYS A 161      16.899  -5.044  -5.094  1.00  0.850          H  
ATOM   2654 2HG  LYS A 161      15.470  -5.818  -5.763  1.00  0.850          H  
ATOM   2655 1HD  LYS A 161      18.324  -6.609  -6.518  1.00  0.850          H  
ATOM   2656 2HD  LYS A 161      17.382  -7.389  -5.252  1.00  0.850          H  
ATOM   2657 1HE  LYS A 161      16.469  -7.289  -8.150  1.00  0.850          H  
ATOM   2658 2HE  LYS A 161      17.378  -8.625  -7.448  1.00  0.850          H  
ATOM   2659 1HZ  LYS A 161      15.024  -9.064  -7.468  1.00  0.850          H  
ATOM   2660 2HZ  LYS A 161      15.557  -8.977  -5.912  1.00  0.850          H  
ATOM   2661 3HZ  LYS A 161      14.696  -7.731  -6.555  1.00  0.850          H  
ATOM   2662  N   LYS A 162      15.139  -1.359  -8.234  1.00  0.480          N  
ATOM   2663  CA  LYS A 162      15.142  -0.432  -9.387  1.00  0.580          C  
ATOM   2664  C   LYS A 162      15.590   0.978  -9.045  1.00  0.520          C  
ATOM   2665  O   LYS A 162      15.362   1.463  -7.952  1.00  0.550          O  
ATOM   2666  CB  LYS A 162      13.756  -0.377 -10.028  1.00  0.770          C  
ATOM   2667  CG  LYS A 162      13.218  -1.725 -10.504  1.00  0.770          C  
ATOM   2668  CD  LYS A 162      14.019  -2.334 -11.653  1.00  0.770          C  
ATOM   2669  CE  LYS A 162      13.359  -3.615 -12.138  1.00  0.770          C  
ATOM   2670  NZ  LYS A 162      14.151  -4.293 -13.207  1.00  0.770          N  
ATOM   2671  H   LYS A 162      14.514  -1.271  -7.425  1.00  0.580          H  
ATOM   2672  HA  LYS A 162      15.849  -0.808 -10.123  1.00  0.700          H  
ATOM   2673 1HB  LYS A 162      13.041   0.026  -9.309  1.00  0.930          H  
ATOM   2674 2HB  LYS A 162      13.775   0.303 -10.881  1.00  0.930          H  
ATOM   2675 1HG  LYS A 162      13.275  -2.414  -9.682  1.00  0.930          H  
ATOM   2676 2HG  LYS A 162      12.169  -1.626 -10.792  1.00  0.930          H  
ATOM   2677 1HD  LYS A 162      14.100  -1.625 -12.476  1.00  0.930          H  
ATOM   2678 2HD  LYS A 162      15.019  -2.593 -11.307  1.00  0.930          H  
ATOM   2679 1HE  LYS A 162      13.253  -4.295 -11.290  1.00  0.930          H  
ATOM   2680 2HE  LYS A 162      12.368  -3.380 -12.527  1.00  0.930          H  
ATOM   2681 1HZ  LYS A 162      13.676  -5.138 -13.488  1.00  0.930          H  
ATOM   2682 2HZ  LYS A 162      14.249  -3.679 -14.004  1.00  0.930          H  
ATOM   2683 3HZ  LYS A 162      15.066  -4.525 -12.843  1.00  0.930          H  
ATOM   2684  N   GLU A 163      16.255   1.651  -9.971  1.00  0.470          N  
ATOM   2685  CA  GLU A 163      16.714   3.019  -9.703  1.00  0.430          C  
ATOM   2686  C   GLU A 163      15.588   4.038  -9.488  1.00  0.440          C  
ATOM   2687  O   GLU A 163      14.633   4.094 -10.266  1.00  0.540          O  
ATOM   2688  CB  GLU A 163      17.626   3.481 -10.839  1.00  0.620          C  
ATOM   2689  CG  GLU A 163      18.284   4.824 -10.602  1.00  0.620          C  
ATOM   2690  CD  GLU A 163      19.255   5.198 -11.672  1.00  0.620          C  
ATOM   2691  OE1 GLU A 163      19.315   4.527 -12.666  1.00  0.620          O  
ATOM   2692  OE2 GLU A 163      19.986   6.146 -11.462  1.00  0.620          O  
ATOM   2693  H   GLU A 163      16.442   1.224 -10.869  1.00  0.560          H  
ATOM   2694  HA  GLU A 163      17.306   3.006  -8.790  1.00  0.520          H  
ATOM   2695 1HB  GLU A 163      18.414   2.745 -10.994  1.00  0.740          H  
ATOM   2696 2HB  GLU A 163      17.051   3.549 -11.761  1.00  0.740          H  
ATOM   2697 1HG  GLU A 163      17.515   5.597 -10.559  1.00  0.740          H  
ATOM   2698 2HG  GLU A 163      18.792   4.803  -9.635  1.00  0.740          H  
ATOM   2699  N   ILE A 164      15.738   4.868  -8.447  1.00  0.370          N  
ATOM   2700  CA  ILE A 164      14.820   5.962  -8.120  1.00  0.380          C  
ATOM   2701  C   ILE A 164      15.479   7.332  -8.005  1.00  0.310          C  
ATOM   2702  O   ILE A 164      16.457   7.520  -7.277  1.00  0.280          O  
ATOM   2703  CB  ILE A 164      14.085   5.755  -6.767  1.00  0.530          C  
ATOM   2704  CG1 ILE A 164      13.217   4.514  -6.789  1.00  0.530          C  
ATOM   2705  CG2 ILE A 164      13.241   7.012  -6.404  1.00  0.530          C  
ATOM   2706  CD1 ILE A 164      12.628   4.174  -5.419  1.00  0.530          C  
ATOM   2707  H   ILE A 164      16.544   4.723  -7.839  1.00  0.440          H  
ATOM   2708  HA  ILE A 164      14.077   6.018  -8.914  1.00  0.460          H  
ATOM   2709  HB  ILE A 164      14.832   5.600  -5.988  1.00  0.630          H  
ATOM   2710 1HG1 ILE A 164      12.402   4.657  -7.493  1.00  0.630          H  
ATOM   2711 2HG1 ILE A 164      13.817   3.666  -7.123  1.00  0.630          H  
ATOM   2712 1HG2 ILE A 164      12.760   6.895  -5.453  1.00  0.630          H  
ATOM   2713 2HG2 ILE A 164      13.862   7.889  -6.330  1.00  0.630          H  
ATOM   2714 3HG2 ILE A 164      12.485   7.171  -7.169  1.00  0.630          H  
ATOM   2715 1HD1 ILE A 164      12.022   3.295  -5.489  1.00  0.630          H  
ATOM   2716 2HD1 ILE A 164      13.432   4.003  -4.709  1.00  0.630          H  
ATOM   2717 3HD1 ILE A 164      12.000   4.959  -5.045  1.00  0.630          H  
ATOM   2718  N   THR A 165      14.914   8.318  -8.690  1.00  0.320          N  
ATOM   2719  CA  THR A 165      15.366   9.689  -8.519  1.00  0.290          C  
ATOM   2720  C   THR A 165      14.134  10.541  -8.260  1.00  0.320          C  
ATOM   2721  O   THR A 165      13.278  10.662  -9.146  1.00  0.330          O  
ATOM   2722  CB  THR A 165      16.088  10.221  -9.755  1.00  0.420          C  
ATOM   2723  OG1 THR A 165      15.203  10.109 -10.873  1.00  0.420          O  
ATOM   2724  CG2 THR A 165      17.370   9.423 -10.008  1.00  0.420          C  
ATOM   2725  H   THR A 165      14.144   8.125  -9.315  1.00  0.380          H  
ATOM   2726  HA  THR A 165      16.024   9.756  -7.659  1.00  0.350          H  
ATOM   2727  HB  THR A 165      16.341  11.272  -9.600  1.00  0.500          H  
ATOM   2728  HG1 THR A 165      14.399  10.641 -10.691  1.00  0.500          H  
ATOM   2729 1HG2 THR A 165      17.873   9.813 -10.889  1.00  0.500          H  
ATOM   2730 2HG2 THR A 165      18.025   9.514  -9.143  1.00  0.500          H  
ATOM   2731 3HG2 THR A 165      17.130   8.373 -10.167  1.00  0.500          H  
ATOM   2732  N   ILE A 166      14.046  11.148  -7.074  1.00  0.360          N  
ATOM   2733  CA  ILE A 166      12.871  11.958  -6.753  1.00  0.430          C  
ATOM   2734  C   ILE A 166      13.181  13.426  -6.801  1.00  0.390          C  
ATOM   2735  O   ILE A 166      13.969  13.923  -5.997  1.00  0.360          O  
ATOM   2736  CB  ILE A 166      12.311  11.711  -5.329  1.00  0.570          C  
ATOM   2737  CG1 ILE A 166      12.009  10.232  -5.060  1.00  0.570          C  
ATOM   2738  CG2 ILE A 166      11.023  12.579  -5.124  1.00  0.570          C  
ATOM   2739  CD1 ILE A 166      10.995   9.565  -5.967  1.00  0.570          C  
ATOM   2740  H   ILE A 166      14.808  11.008  -6.403  1.00  0.430          H  
ATOM   2741  HA  ILE A 166      12.093  11.761  -7.486  1.00  0.520          H  
ATOM   2742  HB  ILE A 166      13.057  12.012  -4.592  1.00  0.690          H  
ATOM   2743 1HG1 ILE A 166      12.943   9.691  -5.132  1.00  0.690          H  
ATOM   2744 2HG1 ILE A 166      11.649  10.154  -4.041  1.00  0.690          H  
ATOM   2745 1HG2 ILE A 166      10.644  12.427  -4.127  1.00  0.690          H  
ATOM   2746 2HG2 ILE A 166      11.239  13.633  -5.255  1.00  0.690          H  
ATOM   2747 3HG2 ILE A 166      10.260  12.302  -5.838  1.00  0.690          H  
ATOM   2748 1HD1 ILE A 166      10.873   8.529  -5.665  1.00  0.690          H  
ATOM   2749 2HD1 ILE A 166      10.032  10.060  -5.894  1.00  0.690          H  
ATOM   2750 3HD1 ILE A 166      11.339   9.598  -6.998  1.00  0.690          H  
ATOM   2751  N   LYS A 167      12.522  14.123  -7.711  1.00  0.460          N  
ATOM   2752  CA  LYS A 167      12.704  15.554  -7.858  1.00  0.430          C  
ATOM   2753  C   LYS A 167      11.544  16.221  -7.141  1.00  0.430          C  
ATOM   2754  O   LYS A 167      10.388  15.935  -7.466  1.00  0.560          O  
ATOM   2755  CB  LYS A 167      12.693  15.943  -9.339  1.00  0.610          C  
ATOM   2756  CG  LYS A 167      13.830  15.356 -10.158  1.00  0.610          C  
ATOM   2757  CD  LYS A 167      13.759  15.784 -11.612  1.00  0.610          C  
ATOM   2758  CE  LYS A 167      14.908  15.191 -12.419  1.00  0.610          C  
ATOM   2759  NZ  LYS A 167      14.834  15.574 -13.862  1.00  0.610          N  
ATOM   2760  H   LYS A 167      11.880  13.637  -8.324  1.00  0.550          H  
ATOM   2761  HA  LYS A 167      13.637  15.869  -7.387  1.00  0.520          H  
ATOM   2762 1HB  LYS A 167      11.752  15.634  -9.791  1.00  0.740          H  
ATOM   2763 2HB  LYS A 167      12.757  17.025  -9.422  1.00  0.740          H  
ATOM   2764 1HG  LYS A 167      14.761  15.695  -9.754  1.00  0.740          H  
ATOM   2765 2HG  LYS A 167      13.806  14.267 -10.095  1.00  0.740          H  
ATOM   2766 1HD  LYS A 167      12.813  15.458 -12.046  1.00  0.740          H  
ATOM   2767 2HD  LYS A 167      13.813  16.871 -11.671  1.00  0.740          H  
ATOM   2768 1HE  LYS A 167      15.852  15.548 -12.006  1.00  0.740          H  
ATOM   2769 2HE  LYS A 167      14.876  14.104 -12.338  1.00  0.740          H  
ATOM   2770 1HZ  LYS A 167      15.611  15.163 -14.361  1.00  0.740          H  
ATOM   2771 2HZ  LYS A 167      13.966  15.238 -14.257  1.00  0.740          H  
ATOM   2772 3HZ  LYS A 167      14.875  16.580 -13.950  1.00  0.740          H  
ATOM   2773  N   ALA A 168      11.815  17.106  -6.188  1.00  0.320          N  
ATOM   2774  CA  ALA A 168      10.699  17.725  -5.488  1.00  0.340          C  
ATOM   2775  C   ALA A 168      10.995  19.100  -4.911  1.00  0.290          C  
ATOM   2776  O   ALA A 168      12.131  19.445  -4.571  1.00  0.290          O  
ATOM   2777  CB  ALA A 168      10.255  16.829  -4.366  1.00  0.470          C  
ATOM   2778  H   ALA A 168      12.789  17.295  -5.927  1.00  0.380          H  
ATOM   2779  HA  ALA A 168       9.883  17.833  -6.202  1.00  0.410          H  
ATOM   2780 1HB  ALA A 168       9.420  17.270  -3.899  1.00  0.560          H  
ATOM   2781 2HB  ALA A 168       9.991  15.847  -4.751  1.00  0.560          H  
ATOM   2782 3HB  ALA A 168      11.029  16.739  -3.670  1.00  0.560          H  
ATOM   2783  N   THR A 169       9.929  19.878  -4.743  1.00  0.320          N  
ATOM   2784  CA  THR A 169      10.035  21.184  -4.106  1.00  0.360          C  
ATOM   2785  C   THR A 169       9.011  21.396  -3.018  1.00  0.340          C  
ATOM   2786  O   THR A 169       8.154  20.531  -2.764  1.00  0.310          O  
ATOM   2787  CB  THR A 169       9.909  22.334  -5.116  1.00  0.490          C  
ATOM   2788  OG1 THR A 169      10.244  23.545  -4.447  1.00  0.490          O  
ATOM   2789  CG2 THR A 169       8.504  22.429  -5.698  1.00  0.490          C  
ATOM   2790  H   THR A 169       9.024  19.556  -5.058  1.00  0.380          H  
ATOM   2791  HA  THR A 169      11.015  21.265  -3.642  1.00  0.430          H  
ATOM   2792  HB  THR A 169      10.610  22.178  -5.918  1.00  0.590          H  
ATOM   2793  HG1 THR A 169      11.186  23.484  -4.184  1.00  0.590          H  
ATOM   2794 1HG2 THR A 169       8.468  23.258  -6.404  1.00  0.590          H  
ATOM   2795 2HG2 THR A 169       8.260  21.504  -6.214  1.00  0.590          H  
ATOM   2796 3HG2 THR A 169       7.774  22.605  -4.912  1.00  0.590          H  
ATOM   2797  N   GLY A 170       9.126  22.544  -2.369  1.00  0.410          N  
ATOM   2798  CA  GLY A 170       8.181  22.975  -1.349  1.00  0.460          C  
ATOM   2799  C   GLY A 170       8.108  21.953  -0.230  1.00  0.400          C  
ATOM   2800  O   GLY A 170       9.133  21.516   0.286  1.00  0.350          O  
ATOM   2801  H   GLY A 170       9.923  23.139  -2.638  1.00  0.490          H  
ATOM   2802 1HA  GLY A 170       8.489  23.943  -0.958  1.00  0.550          H  
ATOM   2803 2HA  GLY A 170       7.198  23.108  -1.797  1.00  0.550          H  
ATOM   2804  N   LEU A 171       6.888  21.550   0.115  1.00  0.450          N  
ATOM   2805  CA  LEU A 171       6.637  20.573   1.172  1.00  0.450          C  
ATOM   2806  C   LEU A 171       7.199  19.188   0.870  1.00  0.390          C  
ATOM   2807  O   LEU A 171       7.601  18.469   1.793  1.00  0.410          O  
ATOM   2808  CB  LEU A 171       5.122  20.501   1.409  1.00  0.630          C  
ATOM   2809  CG  LEU A 171       4.527  21.755   2.079  1.00  0.630          C  
ATOM   2810  CD1 LEU A 171       3.086  21.783   1.997  1.00  0.630          C  
ATOM   2811  CD2 LEU A 171       4.863  21.736   3.549  1.00  0.630          C  
ATOM   2812  H   LEU A 171       6.102  21.953  -0.374  1.00  0.540          H  
ATOM   2813  HA  LEU A 171       7.126  20.930   2.067  1.00  0.540          H  
ATOM   2814 1HB  LEU A 171       4.628  20.355   0.453  1.00  0.760          H  
ATOM   2815 2HB  LEU A 171       4.909  19.641   2.045  1.00  0.760          H  
ATOM   2816  HG  LEU A 171       4.915  22.622   1.598  1.00  0.760          H  
ATOM   2817 1HD1 LEU A 171       2.722  22.687   2.494  1.00  0.760          H  
ATOM   2818 2HD1 LEU A 171       2.774  21.794   0.957  1.00  0.760          H  
ATOM   2819 3HD1 LEU A 171       2.703  20.915   2.494  1.00  0.760          H  
ATOM   2820 1HD2 LEU A 171       4.447  22.627   4.030  1.00  0.760          H  
ATOM   2821 2HD2 LEU A 171       4.439  20.848   4.016  1.00  0.760          H  
ATOM   2822 3HD2 LEU A 171       5.904  21.722   3.676  1.00  0.760          H  
ATOM   2823  N   PHE A 172       7.190  18.781  -0.401  1.00  0.390          N  
ATOM   2824  CA  PHE A 172       7.692  17.463  -0.755  1.00  0.390          C  
ATOM   2825  C   PHE A 172       9.208  17.513  -0.660  1.00  0.310          C  
ATOM   2826  O   PHE A 172       9.837  16.605  -0.102  1.00  0.330          O  
ATOM   2827  CB  PHE A 172       7.174  17.042  -2.132  1.00  0.550          C  
ATOM   2828  CG  PHE A 172       7.475  15.592  -2.588  1.00  0.550          C  
ATOM   2829  CD1 PHE A 172       7.958  14.584  -1.731  1.00  0.550          C  
ATOM   2830  CD2 PHE A 172       7.221  15.241  -3.900  1.00  0.550          C  
ATOM   2831  CE1 PHE A 172       8.167  13.303  -2.206  1.00  0.550          C  
ATOM   2832  CE2 PHE A 172       7.433  13.961  -4.355  1.00  0.550          C  
ATOM   2833  CZ  PHE A 172       7.902  12.995  -3.504  1.00  0.550          C  
ATOM   2834  H   PHE A 172       6.889  19.407  -1.150  1.00  0.470          H  
ATOM   2835  HA  PHE A 172       7.338  16.750  -0.017  1.00  0.470          H  
ATOM   2836 1HB  PHE A 172       6.101  17.171  -2.153  1.00  0.660          H  
ATOM   2837 2HB  PHE A 172       7.558  17.729  -2.871  1.00  0.660          H  
ATOM   2838  HD1 PHE A 172       8.173  14.794  -0.685  1.00  0.660          H  
ATOM   2839  HD2 PHE A 172       6.843  16.001  -4.586  1.00  0.660          H  
ATOM   2840  HE1 PHE A 172       8.540  12.529  -1.549  1.00  0.660          H  
ATOM   2841  HE2 PHE A 172       7.225  13.714  -5.396  1.00  0.660          H  
ATOM   2842  HZ  PHE A 172       8.067  11.979  -3.872  1.00  0.660          H  
ATOM   2843  N   GLY A 173       9.788  18.571  -1.235  1.00  0.270          N  
ATOM   2844  CA  GLY A 173      11.236  18.772  -1.219  1.00  0.250          C  
ATOM   2845  C   GLY A 173      11.727  18.878   0.224  1.00  0.230          C  
ATOM   2846  O   GLY A 173      12.791  18.350   0.581  1.00  0.280          O  
ATOM   2847  H   GLY A 173       9.181  19.261  -1.680  1.00  0.320          H  
ATOM   2848 1HA  GLY A 173      11.730  17.948  -1.724  1.00  0.300          H  
ATOM   2849 2HA  GLY A 173      11.485  19.682  -1.763  1.00  0.300          H  
ATOM   2850  N   MET A 174      10.930  19.542   1.074  1.00  0.250          N  
ATOM   2851  CA  MET A 174      11.223  19.702   2.483  1.00  0.300          C  
ATOM   2852  C   MET A 174      11.288  18.349   3.146  1.00  0.280          C  
ATOM   2853  O   MET A 174      12.251  18.070   3.860  1.00  0.300          O  
ATOM   2854  CB  MET A 174      10.154  20.580   3.138  1.00  0.400          C  
ATOM   2855  CG  MET A 174      10.303  20.834   4.638  1.00  0.400          C  
ATOM   2856  SD  MET A 174       9.624  19.510   5.694  1.00  0.400          S  
ATOM   2857  CE  MET A 174       7.841  19.631   5.479  1.00  0.400          C  
ATOM   2858  H   MET A 174      10.088  19.995   0.720  1.00  0.300          H  
ATOM   2859  HA  MET A 174      12.196  20.180   2.587  1.00  0.360          H  
ATOM   2860 1HB  MET A 174      10.134  21.547   2.638  1.00  0.480          H  
ATOM   2861 2HB  MET A 174       9.197  20.128   2.972  1.00  0.480          H  
ATOM   2862 1HG  MET A 174      11.337  20.910   4.860  1.00  0.480          H  
ATOM   2863 2HG  MET A 174       9.833  21.766   4.900  1.00  0.480          H  
ATOM   2864 1HE  MET A 174       7.356  18.865   6.092  1.00  0.480          H  
ATOM   2865 2HE  MET A 174       7.500  20.604   5.812  1.00  0.480          H  
ATOM   2866 3HE  MET A 174       7.570  19.478   4.434  1.00  0.480          H  
ATOM   2867  N   CYS A 175      10.287  17.494   2.891  1.00  0.310          N  
ATOM   2868  CA  CYS A 175      10.253  16.174   3.488  1.00  0.400          C  
ATOM   2869  C   CYS A 175      11.461  15.345   3.048  1.00  0.370          C  
ATOM   2870  O   CYS A 175      12.052  14.633   3.868  1.00  0.440          O  
ATOM   2871  CB  CYS A 175       8.960  15.451   3.162  1.00  0.520          C  
ATOM   2872  SG  CYS A 175       8.766  13.923   4.092  1.00  0.520          S  
ATOM   2873  H   CYS A 175       9.490  17.802   2.324  1.00  0.370          H  
ATOM   2874  HA  CYS A 175      10.286  16.294   4.569  1.00  0.480          H  
ATOM   2875 1HB  CYS A 175       8.135  16.101   3.386  1.00  0.630          H  
ATOM   2876 2HB  CYS A 175       8.916  15.230   2.099  1.00  0.630          H  
ATOM   2877  HG  CYS A 175       7.474  13.708   3.801  1.00  0.630          H  
ATOM   2878  N   LEU A 176      11.851  15.428   1.760  1.00  0.350          N  
ATOM   2879  CA  LEU A 176      13.012  14.657   1.313  1.00  0.400          C  
ATOM   2880  C   LEU A 176      14.247  15.059   2.116  1.00  0.410          C  
ATOM   2881  O   LEU A 176      14.983  14.196   2.610  1.00  0.520          O  
ATOM   2882  CB  LEU A 176      13.337  14.925  -0.183  1.00  0.540          C  
ATOM   2883  CG  LEU A 176      12.390  14.382  -1.330  1.00  0.540          C  
ATOM   2884  CD1 LEU A 176      12.829  14.995  -2.652  1.00  0.540          C  
ATOM   2885  CD2 LEU A 176      12.484  12.880  -1.467  1.00  0.540          C  
ATOM   2886  H   LEU A 176      11.300  15.991   1.102  1.00  0.420          H  
ATOM   2887  HA  LEU A 176      12.829  13.614   1.486  1.00  0.480          H  
ATOM   2888 1HB  LEU A 176      13.369  16.002  -0.311  1.00  0.650          H  
ATOM   2889 2HB  LEU A 176      14.323  14.559  -0.370  1.00  0.650          H  
ATOM   2890  HG  LEU A 176      11.359  14.682  -1.119  1.00  0.650          H  
ATOM   2891 1HD1 LEU A 176      12.185  14.655  -3.445  1.00  0.650          H  
ATOM   2892 2HD1 LEU A 176      12.776  16.061  -2.577  1.00  0.650          H  
ATOM   2893 3HD1 LEU A 176      13.841  14.712  -2.885  1.00  0.650          H  
ATOM   2894 1HD2 LEU A 176      11.838  12.548  -2.256  1.00  0.650          H  
ATOM   2895 2HD2 LEU A 176      13.506  12.586  -1.691  1.00  0.650          H  
ATOM   2896 3HD2 LEU A 176      12.184  12.434  -0.588  1.00  0.650          H  
ATOM   2897  N   GLN A 177      14.435  16.368   2.307  1.00  0.340          N  
ATOM   2898  CA  GLN A 177      15.571  16.878   3.069  1.00  0.360          C  
ATOM   2899  C   GLN A 177      15.484  16.549   4.555  1.00  0.320          C  
ATOM   2900  O   GLN A 177      16.491  16.210   5.180  1.00  0.350          O  
ATOM   2901  CB  GLN A 177      15.673  18.389   2.891  1.00  0.500          C  
ATOM   2902  CG  GLN A 177      16.083  18.780   1.542  1.00  0.500          C  
ATOM   2903  CD  GLN A 177      16.040  20.258   1.269  1.00  0.500          C  
ATOM   2904  OE1 GLN A 177      17.000  21.009   1.594  1.00  0.500          O  
ATOM   2905  NE2 GLN A 177      14.918  20.688   0.682  1.00  0.500          N  
ATOM   2906  H   GLN A 177      13.788  17.027   1.855  1.00  0.410          H  
ATOM   2907  HA  GLN A 177      16.474  16.419   2.674  1.00  0.430          H  
ATOM   2908 1HB  GLN A 177      14.696  18.825   3.071  1.00  0.600          H  
ATOM   2909 2HB  GLN A 177      16.373  18.803   3.606  1.00  0.600          H  
ATOM   2910 1HG  GLN A 177      17.101  18.449   1.422  1.00  0.600          H  
ATOM   2911 2HG  GLN A 177      15.435  18.289   0.847  1.00  0.600          H  
ATOM   2912 1HE2 GLN A 177      14.771  21.680   0.430  1.00  0.600          H  
ATOM   2913 2HE2 GLN A 177      14.178  20.025   0.467  1.00  0.600          H  
ATOM   2914  N   HIS A 178      14.278  16.623   5.104  1.00  0.280          N  
ATOM   2915  CA  HIS A 178      14.033  16.395   6.512  1.00  0.310          C  
ATOM   2916  C   HIS A 178      14.391  14.967   6.885  1.00  0.310          C  
ATOM   2917  O   HIS A 178      15.161  14.738   7.826  1.00  0.300          O  
ATOM   2918  CB  HIS A 178      12.558  16.699   6.815  1.00  0.420          C  
ATOM   2919  CG  HIS A 178      12.161  16.693   8.244  1.00  0.420          C  
ATOM   2920  ND1 HIS A 178      10.835  16.699   8.644  1.00  0.420          N  
ATOM   2921  CD2 HIS A 178      12.893  16.726   9.378  1.00  0.420          C  
ATOM   2922  CE1 HIS A 178      10.780  16.733   9.960  1.00  0.420          C  
ATOM   2923  NE2 HIS A 178      12.011  16.751  10.422  1.00  0.420          N  
ATOM   2924  H   HIS A 178      13.492  16.925   4.526  1.00  0.340          H  
ATOM   2925  HA  HIS A 178      14.658  17.047   7.103  1.00  0.370          H  
ATOM   2926 1HB  HIS A 178      12.309  17.677   6.403  1.00  0.510          H  
ATOM   2927 2HB  HIS A 178      11.939  15.971   6.298  1.00  0.510          H  
ATOM   2928  HD2 HIS A 178      13.982  16.739   9.460  1.00  0.510          H  
ATOM   2929  HE1 HIS A 178       9.869  16.748  10.555  1.00  0.510          H  
ATOM   2930  HE2 HIS A 178      12.284  16.784  11.394  1.00  0.510          H  
ATOM   2931  N   GLU A 179      13.869  14.009   6.132  1.00  0.350          N  
ATOM   2932  CA  GLU A 179      14.154  12.627   6.450  1.00  0.380          C  
ATOM   2933  C   GLU A 179      15.612  12.277   6.149  1.00  0.320          C  
ATOM   2934  O   GLU A 179      16.190  11.419   6.828  1.00  0.300          O  
ATOM   2935  CB  GLU A 179      13.198  11.721   5.724  1.00  0.520          C  
ATOM   2936  CG  GLU A 179      11.718  11.843   6.188  1.00  0.520          C  
ATOM   2937  CD  GLU A 179      11.537  11.629   7.671  1.00  0.520          C  
ATOM   2938  OE1 GLU A 179      12.376  11.007   8.265  1.00  0.520          O  
ATOM   2939  OE2 GLU A 179      10.571  12.098   8.218  1.00  0.520          O  
ATOM   2940  H   GLU A 179      13.243  14.248   5.356  1.00  0.420          H  
ATOM   2941  HA  GLU A 179      14.007  12.496   7.517  1.00  0.460          H  
ATOM   2942 1HB  GLU A 179      13.239  12.013   4.690  1.00  0.620          H  
ATOM   2943 2HB  GLU A 179      13.521  10.688   5.813  1.00  0.620          H  
ATOM   2944 1HG  GLU A 179      11.353  12.837   5.924  1.00  0.620          H  
ATOM   2945 2HG  GLU A 179      11.111  11.108   5.649  1.00  0.620          H  
ATOM   2946  N   PHE A 180      16.215  12.909   5.127  1.00  0.330          N  
ATOM   2947  CA  PHE A 180      17.619  12.685   4.842  1.00  0.340          C  
ATOM   2948  C   PHE A 180      18.405  13.067   6.101  1.00  0.290          C  
ATOM   2949  O   PHE A 180      19.231  12.285   6.585  1.00  0.300          O  
ATOM   2950  CB  PHE A 180      18.074  13.491   3.622  1.00  0.470          C  
ATOM   2951  CG  PHE A 180      19.507  13.302   3.256  1.00  0.470          C  
ATOM   2952  CD1 PHE A 180      19.908  12.184   2.531  1.00  0.470          C  
ATOM   2953  CD2 PHE A 180      20.464  14.227   3.629  1.00  0.470          C  
ATOM   2954  CE1 PHE A 180      21.224  12.005   2.201  1.00  0.470          C  
ATOM   2955  CE2 PHE A 180      21.783  14.042   3.290  1.00  0.470          C  
ATOM   2956  CZ  PHE A 180      22.161  12.929   2.578  1.00  0.470          C  
ATOM   2957  H   PHE A 180      15.691  13.549   4.520  1.00  0.400          H  
ATOM   2958  HA  PHE A 180      17.776  11.626   4.639  1.00  0.410          H  
ATOM   2959 1HB  PHE A 180      17.456  13.227   2.762  1.00  0.570          H  
ATOM   2960 2HB  PHE A 180      17.912  14.547   3.815  1.00  0.570          H  
ATOM   2961  HD1 PHE A 180      19.168  11.438   2.229  1.00  0.570          H  
ATOM   2962  HD2 PHE A 180      20.165  15.112   4.203  1.00  0.570          H  
ATOM   2963  HE1 PHE A 180      21.523  11.122   1.647  1.00  0.570          H  
ATOM   2964  HE2 PHE A 180      22.530  14.776   3.592  1.00  0.570          H  
ATOM   2965  HZ  PHE A 180      23.208  12.781   2.318  1.00  0.570          H  
ATOM   2966  N   ASP A 181      18.124  14.256   6.672  1.00  0.280          N  
ATOM   2967  CA  ASP A 181      18.825  14.663   7.886  1.00  0.260          C  
ATOM   2968  C   ASP A 181      18.672  13.616   8.980  1.00  0.230          C  
ATOM   2969  O   ASP A 181      19.660  13.228   9.607  1.00  0.250          O  
ATOM   2970  CB  ASP A 181      18.270  15.970   8.469  1.00  0.370          C  
ATOM   2971  CG  ASP A 181      18.598  17.284   7.759  1.00  0.370          C  
ATOM   2972  OD1 ASP A 181      19.497  17.380   6.950  1.00  0.370          O  
ATOM   2973  OD2 ASP A 181      17.886  18.229   8.053  1.00  0.370          O  
ATOM   2974  H   ASP A 181      17.445  14.889   6.234  1.00  0.340          H  
ATOM   2975  HA  ASP A 181      19.881  14.787   7.653  1.00  0.310          H  
ATOM   2976 1HB  ASP A 181      17.190  15.888   8.507  1.00  0.450          H  
ATOM   2977 2HB  ASP A 181      18.591  16.058   9.497  1.00  0.450          H  
ATOM   2978  N   HIS A 182      17.474  13.042   9.142  1.00  0.220          N  
ATOM   2979  CA  HIS A 182      17.313  12.043  10.195  1.00  0.230          C  
ATOM   2980  C   HIS A 182      18.252  10.848   9.962  1.00  0.240          C  
ATOM   2981  O   HIS A 182      18.967  10.428  10.874  1.00  0.260          O  
ATOM   2982  CB  HIS A 182      15.855  11.566  10.259  1.00  0.320          C  
ATOM   2983  CG  HIS A 182      14.899  12.605  10.765  1.00  0.320          C  
ATOM   2984  ND1 HIS A 182      13.535  12.532  10.543  1.00  0.320          N  
ATOM   2985  CD2 HIS A 182      15.107  13.741  11.485  1.00  0.320          C  
ATOM   2986  CE1 HIS A 182      12.953  13.582  11.088  1.00  0.320          C  
ATOM   2987  NE2 HIS A 182      13.890  14.331  11.669  1.00  0.320          N  
ATOM   2988  H   HIS A 182      16.670  13.394   8.606  1.00  0.260          H  
ATOM   2989  HA  HIS A 182      17.570  12.487  11.157  1.00  0.280          H  
ATOM   2990 1HB  HIS A 182      15.526  11.263   9.268  1.00  0.380          H  
ATOM   2991 2HB  HIS A 182      15.781  10.694  10.903  1.00  0.380          H  
ATOM   2992  HD1 HIS A 182      13.054  11.940   9.841  1.00  0.380          H  
ATOM   2993  HD2 HIS A 182      15.999  14.211  11.891  1.00  0.380          H  
ATOM   2994  HE1 HIS A 182      11.873  13.709  11.006  1.00  0.380          H  
ATOM   2995  N   LEU A 183      18.367  10.372   8.719  1.00  0.250          N  
ATOM   2996  CA  LEU A 183      19.295   9.262   8.458  1.00  0.270          C  
ATOM   2997  C   LEU A 183      20.758   9.666   8.668  1.00  0.280          C  
ATOM   2998  O   LEU A 183      21.612   8.823   8.963  1.00  0.340          O  
ATOM   2999  CB  LEU A 183      19.128   8.674   7.050  1.00  0.370          C  
ATOM   3000  CG  LEU A 183      17.822   7.901   6.749  1.00  0.370          C  
ATOM   3001  CD1 LEU A 183      17.827   7.492   5.287  1.00  0.370          C  
ATOM   3002  CD2 LEU A 183      17.702   6.653   7.671  1.00  0.370          C  
ATOM   3003  H   LEU A 183      17.753  10.751   7.985  1.00  0.300          H  
ATOM   3004  HA  LEU A 183      19.091   8.485   9.185  1.00  0.320          H  
ATOM   3005 1HB  LEU A 183      19.190   9.502   6.336  1.00  0.440          H  
ATOM   3006 2HB  LEU A 183      19.964   7.999   6.861  1.00  0.440          H  
ATOM   3007  HG  LEU A 183      16.964   8.553   6.905  1.00  0.440          H  
ATOM   3008 1HD1 LEU A 183      16.925   6.952   5.078  1.00  0.440          H  
ATOM   3009 2HD1 LEU A 183      17.886   8.384   4.660  1.00  0.440          H  
ATOM   3010 3HD1 LEU A 183      18.678   6.854   5.080  1.00  0.440          H  
ATOM   3011 1HD2 LEU A 183      16.785   6.121   7.431  1.00  0.440          H  
ATOM   3012 2HD2 LEU A 183      18.535   5.999   7.522  1.00  0.440          H  
ATOM   3013 3HD2 LEU A 183      17.668   6.943   8.709  1.00  0.440          H  
ATOM   3014  N   GLN A 184      21.062  10.959   8.531  1.00  0.300          N  
ATOM   3015  CA  GLN A 184      22.411  11.474   8.731  1.00  0.320          C  
ATOM   3016  C   GLN A 184      22.670  11.876  10.193  1.00  0.330          C  
ATOM   3017  O   GLN A 184      23.727  12.435  10.502  1.00  0.380          O  
ATOM   3018  CB  GLN A 184      22.669  12.673   7.817  1.00  0.440          C  
ATOM   3019  CG  GLN A 184      22.573  12.371   6.325  1.00  0.440          C  
ATOM   3020  CD  GLN A 184      23.590  11.385   5.828  1.00  0.440          C  
ATOM   3021  OE1 GLN A 184      24.795  11.595   5.990  1.00  0.440          O  
ATOM   3022  NE2 GLN A 184      23.128  10.298   5.224  1.00  0.440          N  
ATOM   3023  H   GLN A 184      20.336  11.617   8.216  1.00  0.360          H  
ATOM   3024  HA  GLN A 184      23.119  10.689   8.474  1.00  0.380          H  
ATOM   3025 1HB  GLN A 184      21.940  13.451   8.043  1.00  0.530          H  
ATOM   3026 2HB  GLN A 184      23.656  13.080   8.018  1.00  0.530          H  
ATOM   3027 1HG  GLN A 184      21.595  11.970   6.098  1.00  0.530          H  
ATOM   3028 2HG  GLN A 184      22.721  13.301   5.800  1.00  0.530          H  
ATOM   3029 1HE2 GLN A 184      23.760   9.612   4.862  1.00  0.530          H  
ATOM   3030 2HE2 GLN A 184      22.136  10.156   5.122  1.00  0.530          H  
ATOM   3031  N   GLY A 185      21.707  11.630  11.096  1.00  0.310          N  
ATOM   3032  CA  GLY A 185      21.875  11.969  12.507  1.00  0.320          C  
ATOM   3033  C   GLY A 185      21.635  13.446  12.859  1.00  0.340          C  
ATOM   3034  O   GLY A 185      22.200  13.946  13.830  1.00  0.380          O  
ATOM   3035  H   GLY A 185      20.829  11.183  10.815  1.00  0.370          H  
ATOM   3036 1HA  GLY A 185      21.192  11.349  13.092  1.00  0.380          H  
ATOM   3037 2HA  GLY A 185      22.880  11.686  12.818  1.00  0.380          H  
ATOM   3038  N   ARG A 186      20.852  14.172  12.050  1.00  0.340          N  
ATOM   3039  CA  ARG A 186      20.593  15.592  12.306  1.00  0.390          C  
ATOM   3040  C   ARG A 186      19.101  15.903  12.486  1.00  0.360          C  
ATOM   3041  O   ARG A 186      18.245  15.233  11.916  1.00  0.440          O  
ATOM   3042  CB  ARG A 186      21.116  16.443  11.154  1.00  0.530          C  
ATOM   3043  CG  ARG A 186      22.606  16.822  11.186  1.00  0.530          C  
ATOM   3044  CD  ARG A 186      23.525  15.703  10.764  1.00  0.530          C  
ATOM   3045  NE  ARG A 186      24.882  16.199  10.554  1.00  0.530          N  
ATOM   3046  CZ  ARG A 186      25.970  15.461  10.216  1.00  0.530          C  
ATOM   3047  NH1 ARG A 186      25.902  14.152  10.037  1.00  0.530          N  
ATOM   3048  NH2 ARG A 186      27.135  16.076  10.058  1.00  0.530          N  
ATOM   3049  H   ARG A 186      20.405  13.733  11.241  1.00  0.410          H  
ATOM   3050  HA  ARG A 186      21.112  15.882  13.221  1.00  0.470          H  
ATOM   3051 1HB  ARG A 186      20.944  15.910  10.219  1.00  0.630          H  
ATOM   3052 2HB  ARG A 186      20.541  17.371  11.108  1.00  0.630          H  
ATOM   3053 1HG  ARG A 186      22.777  17.669  10.524  1.00  0.630          H  
ATOM   3054 2HG  ARG A 186      22.873  17.102  12.207  1.00  0.630          H  
ATOM   3055 1HD  ARG A 186      23.567  14.953  11.543  1.00  0.630          H  
ATOM   3056 2HD  ARG A 186      23.167  15.253   9.839  1.00  0.630          H  
ATOM   3057  HE  ARG A 186      25.021  17.192  10.671  1.00  0.630          H  
ATOM   3058 1HH1 ARG A 186      25.017  13.633  10.154  1.00  0.630          H  
ATOM   3059 2HH1 ARG A 186      26.729  13.635   9.783  1.00  0.630          H  
ATOM   3060 1HH2 ARG A 186      27.202  17.076  10.191  1.00  0.630          H  
ATOM   3061 2HH2 ARG A 186      27.957  15.547   9.806  1.00  0.630          H  
ATOM   3062  N   PHE A 187      18.798  16.946  13.260  1.00  0.430          N  
ATOM   3063  CA  PHE A 187      17.426  17.424  13.465  1.00  0.440          C  
ATOM   3064  C   PHE A 187      17.093  18.771  12.869  1.00  0.360          C  
ATOM   3065  O   PHE A 187      17.937  19.653  12.757  1.00  0.370          O  
ATOM   3066  CB  PHE A 187      17.060  17.457  14.928  1.00  0.610          C  
ATOM   3067  CG  PHE A 187      16.771  16.155  15.468  1.00  0.610          C  
ATOM   3068  CD1 PHE A 187      17.755  15.315  15.907  1.00  0.610          C  
ATOM   3069  CD2 PHE A 187      15.447  15.753  15.537  1.00  0.610          C  
ATOM   3070  CE1 PHE A 187      17.425  14.093  16.391  1.00  0.610          C  
ATOM   3071  CE2 PHE A 187      15.111  14.537  16.028  1.00  0.610          C  
ATOM   3072  CZ  PHE A 187      16.088  13.697  16.457  1.00  0.610          C  
ATOM   3073  H   PHE A 187      19.565  17.435  13.734  1.00  0.520          H  
ATOM   3074  HA  PHE A 187      16.762  16.697  12.993  1.00  0.530          H  
ATOM   3075 1HB  PHE A 187      17.884  17.890  15.499  1.00  0.730          H  
ATOM   3076 2HB  PHE A 187      16.195  18.086  15.060  1.00  0.730          H  
ATOM   3077  HD1 PHE A 187      18.808  15.619  15.857  1.00  0.730          H  
ATOM   3078  HD2 PHE A 187      14.667  16.428  15.187  1.00  0.730          H  
ATOM   3079  HE1 PHE A 187      18.222  13.436  16.717  1.00  0.730          H  
ATOM   3080  HE2 PHE A 187      14.074  14.232  16.073  1.00  0.730          H  
ATOM   3081  HZ  PHE A 187      15.812  12.722  16.842  1.00  0.730          H  
ATOM   3082  N   PHE A 188      15.811  18.955  12.566  1.00  0.370          N  
ATOM   3083  CA  PHE A 188      15.283  20.190  12.003  1.00  0.330          C  
ATOM   3084  C   PHE A 188      15.542  21.438  12.835  1.00  0.330          C  
ATOM   3085  O   PHE A 188      15.759  22.516  12.289  1.00  0.380          O  
ATOM   3086  CB  PHE A 188      13.764  20.035  11.839  1.00  0.480          C  
ATOM   3087  CG  PHE A 188      12.988  20.099  13.159  1.00  0.480          C  
ATOM   3088  CD1 PHE A 188      12.481  21.303  13.630  1.00  0.480          C  
ATOM   3089  CD2 PHE A 188      12.773  18.957  13.934  1.00  0.480          C  
ATOM   3090  CE1 PHE A 188      11.797  21.370  14.809  1.00  0.480          C  
ATOM   3091  CE2 PHE A 188      12.081  19.040  15.124  1.00  0.480          C  
ATOM   3092  CZ  PHE A 188      11.596  20.240  15.559  1.00  0.480          C  
ATOM   3093  H   PHE A 188      15.163  18.190  12.688  1.00  0.440          H  
ATOM   3094  HA  PHE A 188      15.743  20.335  11.024  1.00  0.400          H  
ATOM   3095 1HB  PHE A 188      13.385  20.816  11.200  1.00  0.570          H  
ATOM   3096 2HB  PHE A 188      13.539  19.088  11.359  1.00  0.570          H  
ATOM   3097  HD1 PHE A 188      12.626  22.205  13.056  1.00  0.570          H  
ATOM   3098  HD2 PHE A 188      13.147  17.997  13.598  1.00  0.570          H  
ATOM   3099  HE1 PHE A 188      11.404  22.327  15.138  1.00  0.570          H  
ATOM   3100  HE2 PHE A 188      11.913  18.161  15.716  1.00  0.570          H  
ATOM   3101  HZ  PHE A 188      11.046  20.298  16.495  1.00  0.570          H  
ATOM   3102  N   TYR A 189      15.689  21.307  14.141  1.00  0.440          N  
ATOM   3103  CA  TYR A 189      15.900  22.501  14.922  1.00  0.500          C  
ATOM   3104  C   TYR A 189      17.345  22.979  14.854  1.00  0.540          C  
ATOM   3105  O   TYR A 189      17.678  24.075  15.304  1.00  0.580          O  
ATOM   3106  CB  TYR A 189      15.444  22.271  16.358  1.00  0.680          C  
ATOM   3107  CG  TYR A 189      16.001  21.019  16.996  1.00  0.680          C  
ATOM   3108  CD1 TYR A 189      17.294  20.994  17.477  1.00  0.680          C  
ATOM   3109  CD2 TYR A 189      15.185  19.897  17.136  1.00  0.680          C  
ATOM   3110  CE1 TYR A 189      17.782  19.860  18.073  1.00  0.680          C  
ATOM   3111  CE2 TYR A 189      15.671  18.764  17.747  1.00  0.680          C  
ATOM   3112  CZ  TYR A 189      16.972  18.744  18.208  1.00  0.680          C  
ATOM   3113  OH  TYR A 189      17.482  17.628  18.815  1.00  0.680          O  
ATOM   3114  H   TYR A 189      15.582  20.423  14.617  1.00  0.530          H  
ATOM   3115  HA  TYR A 189      15.277  23.281  14.502  1.00  0.600          H  
ATOM   3116 1HB  TYR A 189      15.732  23.124  16.975  1.00  0.810          H  
ATOM   3117 2HB  TYR A 189      14.358  22.208  16.383  1.00  0.810          H  
ATOM   3118  HD1 TYR A 189      17.932  21.871  17.385  1.00  0.810          H  
ATOM   3119  HD2 TYR A 189      14.165  19.921  16.777  1.00  0.810          H  
ATOM   3120  HE1 TYR A 189      18.805  19.840  18.446  1.00  0.810          H  
ATOM   3121  HE2 TYR A 189      15.037  17.886  17.868  1.00  0.810          H  
ATOM   3122  HH  TYR A 189      16.789  16.963  18.910  1.00  0.810          H  
ATOM   3123  N   GLN A 190      18.213  22.205  14.204  1.00  0.580          N  
ATOM   3124  CA  GLN A 190      19.610  22.573  14.111  1.00  0.720          C  
ATOM   3125  C   GLN A 190      19.813  23.487  12.910  1.00  0.710          C  
ATOM   3126  O   GLN A 190      20.916  23.975  12.662  1.00  0.880          O  
ATOM   3127  CB  GLN A 190      20.485  21.321  14.038  1.00  0.950          C  
ATOM   3128  CG  GLN A 190      20.405  20.474  15.315  1.00  0.950          C  
ATOM   3129  CD  GLN A 190      21.259  19.218  15.291  1.00  0.950          C  
ATOM   3130  OE1 GLN A 190      20.942  18.179  14.679  1.00  0.950          O  
ATOM   3131  NE2 GLN A 190      22.391  19.302  15.981  1.00  0.950          N  
ATOM   3132  H   GLN A 190      17.914  21.324  13.774  1.00  0.700          H  
ATOM   3133  HA  GLN A 190      19.885  23.129  15.006  1.00  0.860          H  
ATOM   3134 1HB  GLN A 190      20.181  20.709  13.191  1.00  1.140          H  
ATOM   3135 2HB  GLN A 190      21.523  21.610  13.882  1.00  1.140          H  
ATOM   3136 1HG  GLN A 190      20.711  21.084  16.161  1.00  1.140          H  
ATOM   3137 2HG  GLN A 190      19.369  20.164  15.440  1.00  1.140          H  
ATOM   3138 1HE2 GLN A 190      23.015  18.516  16.019  1.00  1.140          H  
ATOM   3139 2HE2 GLN A 190      22.626  20.146  16.466  1.00  1.140          H  
ATOM   3140  N   ARG A 191      18.727  23.721  12.168  1.00  0.580          N  
ATOM   3141  CA  ARG A 191      18.710  24.604  11.021  1.00  0.660          C  
ATOM   3142  C   ARG A 191      17.995  25.922  11.361  1.00  0.590          C  
ATOM   3143  O   ARG A 191      17.667  26.708  10.461  1.00  0.720          O  
ATOM   3144  CB  ARG A 191      18.051  23.931   9.843  1.00  0.890          C  
ATOM   3145  CG  ARG A 191      18.803  22.799   9.175  1.00  0.890          C  
ATOM   3146  CD  ARG A 191      17.952  22.163   8.111  1.00  0.890          C  
ATOM   3147  NE  ARG A 191      18.639  21.088   7.392  1.00  0.890          N  
ATOM   3148  CZ  ARG A 191      19.384  21.230   6.260  1.00  0.890          C  
ATOM   3149  NH1 ARG A 191      19.530  22.418   5.656  1.00  0.890          N  
ATOM   3150  NH2 ARG A 191      19.968  20.146   5.743  1.00  0.890          N  
ATOM   3151  H   ARG A 191      17.842  23.265  12.416  1.00  0.700          H  
ATOM   3152  HA  ARG A 191      19.740  24.834  10.746  1.00  0.790          H  
ATOM   3153 1HB  ARG A 191      17.182  23.509  10.218  1.00  1.070          H  
ATOM   3154 2HB  ARG A 191      17.778  24.658   9.084  1.00  1.070          H  
ATOM   3155 1HG  ARG A 191      19.710  23.183   8.713  1.00  1.070          H  
ATOM   3156 2HG  ARG A 191      19.058  22.039   9.915  1.00  1.070          H  
ATOM   3157 1HD  ARG A 191      17.085  21.724   8.596  1.00  1.070          H  
ATOM   3158 2HD  ARG A 191      17.614  22.903   7.404  1.00  1.070          H  
ATOM   3159  HE  ARG A 191      18.540  20.124   7.768  1.00  1.070          H  
ATOM   3160 1HH1 ARG A 191      19.052  23.267   6.004  1.00  1.070          H  
ATOM   3161 2HH1 ARG A 191      20.084  22.490   4.818  1.00  1.070          H  
ATOM   3162 1HH2 ARG A 191      19.841  19.214   6.204  1.00  1.070          H  
ATOM   3163 2HH2 ARG A 191      20.519  20.212   4.906  1.00  1.070          H  
ATOM   3164  N   ILE A 192      17.717  26.156  12.658  1.00  0.450          N  
ATOM   3165  CA  ILE A 192      17.060  27.393  13.070  1.00  0.410          C  
ATOM   3166  C   ILE A 192      18.112  28.315  13.668  1.00  0.500          C  
ATOM   3167  O   ILE A 192      18.838  27.923  14.575  1.00  0.550          O  
ATOM   3168  CB  ILE A 192      15.937  27.160  14.111  1.00  0.590          C  
ATOM   3169  CG1 ILE A 192      14.842  26.226  13.505  1.00  0.590          C  
ATOM   3170  CG2 ILE A 192      15.333  28.535  14.535  1.00  0.590          C  
ATOM   3171  CD1 ILE A 192      13.776  25.732  14.482  1.00  0.590          C  
ATOM   3172  H   ILE A 192      17.975  25.479  13.383  1.00  0.540          H  
ATOM   3173  HA  ILE A 192      16.629  27.881  12.197  1.00  0.490          H  
ATOM   3174  HB  ILE A 192      16.353  26.653  14.984  1.00  0.710          H  
ATOM   3175 1HG1 ILE A 192      14.343  26.749  12.721  1.00  0.710          H  
ATOM   3176 2HG1 ILE A 192      15.340  25.356  13.079  1.00  0.710          H  
ATOM   3177 1HG2 ILE A 192      14.557  28.383  15.274  1.00  0.710          H  
ATOM   3178 2HG2 ILE A 192      16.101  29.170  14.972  1.00  0.710          H  
ATOM   3179 3HG2 ILE A 192      14.910  29.032  13.653  1.00  0.710          H  
ATOM   3180 1HD1 ILE A 192      13.075  25.089  13.951  1.00  0.710          H  
ATOM   3181 2HD1 ILE A 192      14.239  25.176  15.293  1.00  0.710          H  
ATOM   3182 3HD1 ILE A 192      13.237  26.568  14.891  1.00  0.710          H  
ATOM   3183  N   ASN A 193      18.224  29.529  13.134  1.00  0.620          N  
ATOM   3184  CA  ASN A 193      19.215  30.491  13.597  1.00  0.790          C  
ATOM   3185  C   ASN A 193      18.664  31.302  14.782  1.00  0.670          C  
ATOM   3186  O   ASN A 193      17.847  32.194  14.547  1.00  0.680          O  
ATOM   3187  CB  ASN A 193      19.634  31.427  12.480  1.00  1.040          C  
ATOM   3188  CG  ASN A 193      20.751  32.389  12.895  1.00  1.040          C  
ATOM   3189  OD1 ASN A 193      20.907  32.784  14.070  1.00  1.040          O  
ATOM   3190  ND2 ASN A 193      21.546  32.772  11.921  1.00  1.040          N  
ATOM   3191  H   ASN A 193      17.588  29.787  12.390  1.00  0.740          H  
ATOM   3192  HA  ASN A 193      20.091  29.926  13.886  1.00  0.950          H  
ATOM   3193 1HB  ASN A 193      19.971  30.841  11.622  1.00  1.250          H  
ATOM   3194 2HB  ASN A 193      18.772  32.014  12.157  1.00  1.250          H  
ATOM   3195 1HD2 ASN A 193      22.304  33.400  12.107  1.00  1.250          H  
ATOM   3196 2HD2 ASN A 193      21.396  32.437  10.990  1.00  1.250          H  
ATOM   3197  N   PRO A 194      19.144  31.088  16.032  1.00  0.790          N  
ATOM   3198  CA  PRO A 194      18.621  31.645  17.274  1.00  0.860          C  
ATOM   3199  C   PRO A 194      18.663  33.167  17.331  1.00  0.900          C  
ATOM   3200  O   PRO A 194      17.988  33.764  18.168  1.00  1.270          O  
ATOM   3201  CB  PRO A 194      19.536  31.029  18.344  1.00  1.290          C  
ATOM   3202  CG  PRO A 194      20.811  30.691  17.625  1.00  1.290          C  
ATOM   3203  CD  PRO A 194      20.386  30.289  16.234  1.00  1.290          C  
ATOM   3204  HA  PRO A 194      17.589  31.291  17.408  1.00  1.030          H  
ATOM   3205 1HB  PRO A 194      19.688  31.746  19.165  1.00  1.550          H  
ATOM   3206 2HB  PRO A 194      19.051  30.143  18.780  1.00  1.550          H  
ATOM   3207 1HG  PRO A 194      21.493  31.558  17.629  1.00  1.550          H  
ATOM   3208 2HG  PRO A 194      21.333  29.878  18.152  1.00  1.550          H  
ATOM   3209 1HD  PRO A 194      21.194  30.601  15.558  1.00  1.550          H  
ATOM   3210 2HD  PRO A 194      20.179  29.209  16.185  1.00  1.550          H  
ATOM   3211  N   LEU A 195      19.468  33.806  16.471  1.00  0.960          N  
ATOM   3212  CA  LEU A 195      19.527  35.265  16.475  1.00  1.140          C  
ATOM   3213  C   LEU A 195      18.132  35.822  16.213  1.00  1.010          C  
ATOM   3214  O   LEU A 195      17.758  36.875  16.738  1.00  1.200          O  
ATOM   3215  CB  LEU A 195      20.492  35.780  15.402  1.00  1.520          C  
ATOM   3216  CG  LEU A 195      22.007  35.499  15.622  1.00  1.520          C  
ATOM   3217  CD1 LEU A 195      22.762  35.903  14.365  1.00  1.520          C  
ATOM   3218  CD2 LEU A 195      22.531  36.281  16.830  1.00  1.520          C  
ATOM   3219  H   LEU A 195      20.009  33.294  15.772  1.00  1.150          H  
ATOM   3220  HA  LEU A 195      19.839  35.602  17.457  1.00  1.370          H  
ATOM   3221 1HB  LEU A 195      20.207  35.337  14.450  1.00  1.830          H  
ATOM   3222 2HB  LEU A 195      20.362  36.859  15.322  1.00  1.830          H  
ATOM   3223  HG  LEU A 195      22.160  34.434  15.788  1.00  1.830          H  
ATOM   3224 1HD1 LEU A 195      23.824  35.698  14.497  1.00  1.830          H  
ATOM   3225 2HD1 LEU A 195      22.387  35.332  13.517  1.00  1.830          H  
ATOM   3226 3HD1 LEU A 195      22.621  36.967  14.176  1.00  1.830          H  
ATOM   3227 1HD2 LEU A 195      23.593  36.075  16.956  1.00  1.830          H  
ATOM   3228 2HD2 LEU A 195      22.387  37.350  16.664  1.00  1.830          H  
ATOM   3229 3HD2 LEU A 195      22.008  35.985  17.732  1.00  1.830          H  
ATOM   3230  N   ASN A 196      17.385  35.134  15.352  1.00  0.770          N  
ATOM   3231  CA  ASN A 196      16.028  35.489  15.005  1.00  0.680          C  
ATOM   3232  C   ASN A 196      15.355  34.244  14.473  1.00  0.590          C  
ATOM   3233  O   ASN A 196      15.450  33.966  13.275  1.00  0.600          O  
ATOM   3234  CB  ASN A 196      15.924  36.591  13.981  1.00  0.990          C  
ATOM   3235  CG  ASN A 196      14.427  36.990  13.750  1.00  0.990          C  
ATOM   3236  OD1 ASN A 196      13.468  36.274  14.152  1.00  0.990          O  
ATOM   3237  ND2 ASN A 196      14.228  38.114  13.100  1.00  0.990          N  
ATOM   3238  H   ASN A 196      17.749  34.262  14.950  1.00  0.920          H  
ATOM   3239  HA  ASN A 196      15.518  35.843  15.894  1.00  0.820          H  
ATOM   3240 1HB  ASN A 196      16.470  37.468  14.332  1.00  1.190          H  
ATOM   3241 2HB  ASN A 196      16.380  36.273  13.053  1.00  1.190          H  
ATOM   3242 1HD2 ASN A 196      13.294  38.427  12.913  1.00  1.190          H  
ATOM   3243 2HD2 ASN A 196      15.010  38.655  12.790  1.00  1.190          H  
ATOM   3244  N   PRO A 197      14.657  33.474  15.317  1.00  0.570          N  
ATOM   3245  CA  PRO A 197      14.008  32.240  14.959  1.00  0.540          C  
ATOM   3246  C   PRO A 197      13.100  32.385  13.746  1.00  0.530          C  
ATOM   3247  O   PRO A 197      12.961  31.433  12.987  1.00  0.570          O  
ATOM   3248  CB  PRO A 197      13.207  31.905  16.224  1.00  0.810          C  
ATOM   3249  CG  PRO A 197      14.005  32.531  17.345  1.00  0.810          C  
ATOM   3250  CD  PRO A 197      14.547  33.821  16.756  1.00  0.810          C  
ATOM   3251  HA  PRO A 197      14.784  31.484  14.771  1.00  0.650          H  
ATOM   3252 1HB  PRO A 197      12.187  32.304  16.140  1.00  0.970          H  
ATOM   3253 2HB  PRO A 197      13.114  30.811  16.330  1.00  0.970          H  
ATOM   3254 1HG  PRO A 197      13.364  32.698  18.224  1.00  0.970          H  
ATOM   3255 2HG  PRO A 197      14.808  31.846  17.663  1.00  0.970          H  
ATOM   3256 1HD  PRO A 197      13.837  34.647  16.909  1.00  0.970          H  
ATOM   3257 2HD  PRO A 197      15.540  34.023  17.201  1.00  0.970          H  
ATOM   3258  N   TRP A 198      12.518  33.565  13.506  1.00  0.570          N  
ATOM   3259  CA  TRP A 198      11.607  33.690  12.387  1.00  0.650          C  
ATOM   3260  C   TRP A 198      12.028  34.806  11.451  1.00  0.770          C  
ATOM   3261  O   TRP A 198      11.343  35.828  11.348  1.00  0.910          O  
ATOM   3262  CB  TRP A 198      10.213  34.041  12.892  1.00  0.880          C  
ATOM   3263  CG  TRP A 198       9.607  33.072  13.848  1.00  0.880          C  
ATOM   3264  CD1 TRP A 198       9.535  33.224  15.195  1.00  0.880          C  
ATOM   3265  CD2 TRP A 198       8.966  31.824  13.552  1.00  0.880          C  
ATOM   3266  NE1 TRP A 198       8.881  32.165  15.754  1.00  0.880          N  
ATOM   3267  CE2 TRP A 198       8.520  31.299  14.761  1.00  0.880          C  
ATOM   3268  CE3 TRP A 198       8.732  31.134  12.390  1.00  0.880          C  
ATOM   3269  CZ2 TRP A 198       7.834  30.095  14.825  1.00  0.880          C  
ATOM   3270  CZ3 TRP A 198       8.059  29.929  12.438  1.00  0.880          C  
ATOM   3271  CH2 TRP A 198       7.616  29.421  13.630  1.00  0.880          C  
ATOM   3272  H   TRP A 198      12.672  34.402  14.073  1.00  0.680          H  
ATOM   3273  HA  TRP A 198      11.581  32.755  11.835  1.00  0.780          H  
ATOM   3274 1HB  TRP A 198      10.248  35.014  13.383  1.00  1.050          H  
ATOM   3275 2HB  TRP A 198       9.539  34.134  12.040  1.00  1.050          H  
ATOM   3276  HD1 TRP A 198       9.930  34.075  15.746  1.00  1.050          H  
ATOM   3277  HE1 TRP A 198       8.690  32.053  16.739  1.00  1.050          H  
ATOM   3278  HE3 TRP A 198       9.077  31.540  11.467  1.00  1.050          H  
ATOM   3279  HZ2 TRP A 198       7.473  29.677  15.764  1.00  1.050          H  
ATOM   3280  HZ3 TRP A 198       7.885  29.402  11.501  1.00  1.050          H  
ATOM   3281  HH2 TRP A 198       7.080  28.474  13.645  1.00  1.050          H  
ATOM   3282  N   PHE A 199      13.143  34.624  10.760  1.00  0.870          N  
ATOM   3283  CA  PHE A 199      13.622  35.657   9.870  1.00  1.070          C  
ATOM   3284  C   PHE A 199      13.381  35.328   8.417  1.00  0.800          C  
ATOM   3285  O   PHE A 199      13.975  34.402   7.855  1.00  1.050          O  
ATOM   3286  CB  PHE A 199      15.110  35.909  10.074  1.00  1.420          C  
ATOM   3287  CG  PHE A 199      15.711  36.978   9.170  1.00  1.420          C  
ATOM   3288  CD1 PHE A 199      15.036  38.160   8.845  1.00  1.420          C  
ATOM   3289  CD2 PHE A 199      16.975  36.790   8.643  1.00  1.420          C  
ATOM   3290  CE1 PHE A 199      15.617  39.092   8.015  1.00  1.420          C  
ATOM   3291  CE2 PHE A 199      17.553  37.729   7.820  1.00  1.420          C  
ATOM   3292  CZ  PHE A 199      16.872  38.878   7.506  1.00  1.420          C  
ATOM   3293  H   PHE A 199      13.683  33.772  10.865  1.00  1.040          H  
ATOM   3294  HA  PHE A 199      13.083  36.571  10.106  1.00  1.280          H  
ATOM   3295 1HB  PHE A 199      15.277  36.200  11.087  1.00  1.700          H  
ATOM   3296 2HB  PHE A 199      15.655  34.983   9.916  1.00  1.700          H  
ATOM   3297  HD1 PHE A 199      14.046  38.358   9.238  1.00  1.700          H  
ATOM   3298  HD2 PHE A 199      17.516  35.876   8.888  1.00  1.700          H  
ATOM   3299  HE1 PHE A 199      15.079  40.007   7.763  1.00  1.700          H  
ATOM   3300  HE2 PHE A 199      18.552  37.560   7.416  1.00  1.700          H  
ATOM   3301  HZ  PHE A 199      17.327  39.620   6.854  1.00  1.700          H  
ATOM   3302  N   LYS A 200      12.516  36.103   7.782  1.00  0.750          N  
ATOM   3303  CA  LYS A 200      12.206  35.883   6.382  1.00  0.760          C  
ATOM   3304  C   LYS A 200      13.336  36.514   5.584  1.00  0.830          C  
ATOM   3305  O   LYS A 200      13.208  37.622   5.062  1.00  1.200          O  
ATOM   3306  CB  LYS A 200      10.857  36.496   6.005  1.00  1.060          C  
ATOM   3307  CG  LYS A 200       9.655  35.866   6.712  1.00  1.060          C  
ATOM   3308  CD  LYS A 200       8.343  36.494   6.261  1.00  1.060          C  
ATOM   3309  CE  LYS A 200       7.151  35.869   6.981  1.00  1.060          C  
ATOM   3310  NZ  LYS A 200       5.861  36.516   6.603  1.00  1.060          N  
ATOM   3311  H   LYS A 200      12.062  36.849   8.290  1.00  0.900          H  
ATOM   3312  HA  LYS A 200      12.193  34.811   6.178  1.00  0.910          H  
ATOM   3313 1HB  LYS A 200      10.866  37.559   6.239  1.00  1.270          H  
ATOM   3314 2HB  LYS A 200      10.706  36.399   4.929  1.00  1.270          H  
ATOM   3315 1HG  LYS A 200       9.625  34.799   6.529  1.00  1.270          H  
ATOM   3316 2HG  LYS A 200       9.758  36.017   7.786  1.00  1.270          H  
ATOM   3317 1HD  LYS A 200       8.363  37.565   6.463  1.00  1.270          H  
ATOM   3318 2HD  LYS A 200       8.222  36.345   5.188  1.00  1.270          H  
ATOM   3319 1HE  LYS A 200       7.099  34.809   6.732  1.00  1.270          H  
ATOM   3320 2HE  LYS A 200       7.297  35.972   8.057  1.00  1.270          H  
ATOM   3321 1HZ  LYS A 200       5.101  36.075   7.111  1.00  1.270          H  
ATOM   3322 2HZ  LYS A 200       5.894  37.497   6.840  1.00  1.270          H  
ATOM   3323 3HZ  LYS A 200       5.706  36.413   5.611  1.00  1.270          H  
ATOM   3324  N   LYS A 201      14.448  35.802   5.552  1.00  0.790          N  
ATOM   3325  CA  LYS A 201      15.698  36.281   4.998  1.00  1.000          C  
ATOM   3326  C   LYS A 201      15.637  36.444   3.472  1.00  1.050          C  
ATOM   3327  O   LYS A 201      14.678  36.000   2.845  1.00  0.870          O  
ATOM   3328  CB  LYS A 201      16.828  35.312   5.380  1.00  1.320          C  
ATOM   3329  CG  LYS A 201      16.813  33.997   4.633  1.00  1.320          C  
ATOM   3330  CD  LYS A 201      17.968  33.060   5.010  1.00  1.320          C  
ATOM   3331  CE  LYS A 201      19.354  33.545   4.485  1.00  1.320          C  
ATOM   3332  NZ  LYS A 201      19.451  33.524   2.982  1.00  1.320          N  
ATOM   3333  H   LYS A 201      14.409  34.909   6.049  1.00  0.950          H  
ATOM   3334  HA  LYS A 201      15.883  37.237   5.459  1.00  1.200          H  
ATOM   3335 1HB  LYS A 201      17.778  35.784   5.292  1.00  1.580          H  
ATOM   3336 2HB  LYS A 201      16.704  35.045   6.425  1.00  1.580          H  
ATOM   3337 1HG  LYS A 201      15.875  33.488   4.858  1.00  1.580          H  
ATOM   3338 2HG  LYS A 201      16.851  34.182   3.575  1.00  1.580          H  
ATOM   3339 1HD  LYS A 201      18.013  32.973   6.095  1.00  1.580          H  
ATOM   3340 2HD  LYS A 201      17.763  32.072   4.591  1.00  1.580          H  
ATOM   3341 1HE  LYS A 201      19.550  34.550   4.831  1.00  1.580          H  
ATOM   3342 2HE  LYS A 201      20.120  32.883   4.889  1.00  1.580          H  
ATOM   3343 1HZ  LYS A 201      20.365  33.830   2.695  1.00  1.580          H  
ATOM   3344 2HZ  LYS A 201      19.295  32.592   2.640  1.00  1.580          H  
ATOM   3345 3HZ  LYS A 201      18.746  34.156   2.547  1.00  1.580          H  
ATOM   3346  N   PRO A 202      16.583  37.189   2.856  1.00  1.390          N  
ATOM   3347  CA  PRO A 202      16.757  37.310   1.417  1.00  1.520          C  
ATOM   3348  C   PRO A 202      17.052  35.948   0.799  1.00  1.370          C  
ATOM   3349  O   PRO A 202      17.670  35.093   1.440  1.00  1.460          O  
ATOM   3350  CB  PRO A 202      17.963  38.255   1.290  1.00  2.280          C  
ATOM   3351  CG  PRO A 202      17.974  39.047   2.577  1.00  2.280          C  
ATOM   3352  CD  PRO A 202      17.481  38.091   3.637  1.00  2.280          C  
ATOM   3353  HA  PRO A 202      15.853  37.753   0.978  1.00  1.820          H  
ATOM   3354 1HB  PRO A 202      18.883  37.670   1.135  1.00  2.740          H  
ATOM   3355 2HB  PRO A 202      17.842  38.893   0.402  1.00  2.740          H  
ATOM   3356 1HG  PRO A 202      18.994  39.417   2.781  1.00  2.740          H  
ATOM   3357 2HG  PRO A 202      17.333  39.936   2.480  1.00  2.740          H  
ATOM   3358 1HD  PRO A 202      18.325  37.549   4.067  1.00  2.740          H  
ATOM   3359 2HD  PRO A 202      16.936  38.689   4.370  1.00  2.740          H  
ATOM   3360  N   GLU A 203      16.637  35.772  -0.459  1.00  1.300          N  
ATOM   3361  CA  GLU A 203      16.841  34.532  -1.222  1.00  1.240          C  
ATOM   3362  C   GLU A 203      16.301  33.314  -0.462  1.00  1.000          C  
ATOM   3363  O   GLU A 203      16.953  32.261  -0.381  1.00  1.040          O  
ATOM   3364  CB  GLU A 203      18.340  34.352  -1.524  1.00  1.760          C  
ATOM   3365  CG  GLU A 203      18.960  35.493  -2.355  1.00  1.760          C  
ATOM   3366  CD  GLU A 203      20.443  35.296  -2.690  1.00  1.760          C  
ATOM   3367  OE1 GLU A 203      21.082  34.478  -2.069  1.00  1.760          O  
ATOM   3368  OE2 GLU A 203      20.923  35.979  -3.567  1.00  1.760          O  
ATOM   3369  H   GLU A 203      16.140  36.530  -0.907  1.00  1.560          H  
ATOM   3370  HA  GLU A 203      16.300  34.610  -2.166  1.00  1.490          H  
ATOM   3371 1HB  GLU A 203      18.904  34.262  -0.598  1.00  2.110          H  
ATOM   3372 2HB  GLU A 203      18.486  33.424  -2.082  1.00  2.110          H  
ATOM   3373 1HG  GLU A 203      18.402  35.584  -3.285  1.00  2.110          H  
ATOM   3374 2HG  GLU A 203      18.845  36.426  -1.804  1.00  2.110          H  
ATOM   3375  N   TRP A 204      15.073  33.478   0.033  1.00  0.900          N  
ATOM   3376  CA  TRP A 204      14.328  32.482   0.778  1.00  0.730          C  
ATOM   3377  C   TRP A 204      12.830  32.655   0.550  1.00  0.610          C  
ATOM   3378  O   TRP A 204      12.318  33.776   0.583  1.00  0.630          O  
ATOM   3379  CB  TRP A 204      14.660  32.632   2.261  1.00  1.090          C  
ATOM   3380  CG  TRP A 204      13.948  31.728   3.216  1.00  1.090          C  
ATOM   3381  CD1 TRP A 204      14.351  30.522   3.688  1.00  1.090          C  
ATOM   3382  CD2 TRP A 204      12.671  31.995   3.843  1.00  1.090          C  
ATOM   3383  NE1 TRP A 204      13.423  30.025   4.557  1.00  1.090          N  
ATOM   3384  CE2 TRP A 204      12.385  30.913   4.658  1.00  1.090          C  
ATOM   3385  CE3 TRP A 204      11.766  33.054   3.774  1.00  1.090          C  
ATOM   3386  CZ2 TRP A 204      11.223  30.852   5.404  1.00  1.090          C  
ATOM   3387  CZ3 TRP A 204      10.611  32.986   4.510  1.00  1.090          C  
ATOM   3388  CH2 TRP A 204      10.345  31.913   5.304  1.00  1.090          C  
ATOM   3389  H   TRP A 204      14.641  34.382  -0.095  1.00  1.080          H  
ATOM   3390  HA  TRP A 204      14.641  31.514   0.447  1.00  0.880          H  
ATOM   3391 1HB  TRP A 204      15.722  32.462   2.383  1.00  1.310          H  
ATOM   3392 2HB  TRP A 204      14.460  33.642   2.563  1.00  1.310          H  
ATOM   3393  HD1 TRP A 204      15.271  30.027   3.426  1.00  1.310          H  
ATOM   3394  HE1 TRP A 204      13.492  29.145   5.047  1.00  1.310          H  
ATOM   3395  HE3 TRP A 204      11.970  33.921   3.142  1.00  1.310          H  
ATOM   3396  HZ2 TRP A 204      10.980  30.013   6.047  1.00  1.310          H  
ATOM   3397  HZ3 TRP A 204       9.916  33.814   4.438  1.00  1.310          H  
ATOM   3398  HH2 TRP A 204       9.420  31.889   5.875  1.00  1.310          H  
ATOM   3399  N   LYS A 205      12.121  31.553   0.344  1.00  0.560          N  
ATOM   3400  CA  LYS A 205      10.668  31.600   0.187  1.00  0.550          C  
ATOM   3401  C   LYS A 205       9.927  30.971   1.356  1.00  0.490          C  
ATOM   3402  O   LYS A 205      10.416  30.040   1.995  1.00  0.490          O  
ATOM   3403  CB  LYS A 205      10.247  30.904  -1.096  1.00  0.770          C  
ATOM   3404  CG  LYS A 205      10.752  31.564  -2.357  1.00  0.770          C  
ATOM   3405  CD  LYS A 205      10.225  30.840  -3.576  1.00  0.770          C  
ATOM   3406  CE  LYS A 205      10.779  31.411  -4.874  1.00  0.770          C  
ATOM   3407  NZ  LYS A 205      10.297  30.635  -6.049  1.00  0.770          N  
ATOM   3408  H   LYS A 205      12.630  30.671   0.261  1.00  0.670          H  
ATOM   3409  HA  LYS A 205      10.361  32.644   0.131  1.00  0.660          H  
ATOM   3410 1HB  LYS A 205      10.623  29.883  -1.091  1.00  0.930          H  
ATOM   3411 2HB  LYS A 205       9.159  30.851  -1.144  1.00  0.930          H  
ATOM   3412 1HG  LYS A 205      10.438  32.607  -2.378  1.00  0.930          H  
ATOM   3413 2HG  LYS A 205      11.842  31.528  -2.366  1.00  0.930          H  
ATOM   3414 1HD  LYS A 205      10.503  29.789  -3.509  1.00  0.930          H  
ATOM   3415 2HD  LYS A 205       9.141  30.906  -3.600  1.00  0.930          H  
ATOM   3416 1HE  LYS A 205      10.476  32.449  -4.980  1.00  0.930          H  
ATOM   3417 2HE  LYS A 205      11.869  31.357  -4.843  1.00  0.930          H  
ATOM   3418 1HZ  LYS A 205      10.689  31.006  -6.897  1.00  0.930          H  
ATOM   3419 2HZ  LYS A 205      10.606  29.651  -5.917  1.00  0.930          H  
ATOM   3420 3HZ  LYS A 205       9.295  30.665  -6.098  1.00  0.930          H  
ATOM   3421  N   VAL A 206       8.691  31.396   1.558  1.00  0.520          N  
ATOM   3422  CA  VAL A 206       7.907  30.820   2.637  1.00  0.500          C  
ATOM   3423  C   VAL A 206       6.940  29.775   2.085  1.00  0.520          C  
ATOM   3424  O   VAL A 206       6.278  29.996   1.071  1.00  0.580          O  
ATOM   3425  CB  VAL A 206       7.160  31.929   3.415  1.00  0.710          C  
ATOM   3426  CG1 VAL A 206       6.164  32.670   2.528  1.00  0.710          C  
ATOM   3427  CG2 VAL A 206       6.491  31.326   4.612  1.00  0.710          C  
ATOM   3428  H   VAL A 206       8.321  32.139   0.986  1.00  0.620          H  
ATOM   3429  HA  VAL A 206       8.586  30.334   3.333  1.00  0.600          H  
ATOM   3430  HB  VAL A 206       7.881  32.659   3.745  1.00  0.850          H  
ATOM   3431 1HG1 VAL A 206       5.684  33.456   3.109  1.00  0.850          H  
ATOM   3432 2HG1 VAL A 206       6.677  33.113   1.684  1.00  0.850          H  
ATOM   3433 3HG1 VAL A 206       5.398  31.987   2.166  1.00  0.850          H  
ATOM   3434 1HG2 VAL A 206       5.994  32.105   5.185  1.00  0.850          H  
ATOM   3435 2HG2 VAL A 206       5.753  30.596   4.289  1.00  0.850          H  
ATOM   3436 3HG2 VAL A 206       7.242  30.834   5.235  1.00  0.850          H  
ATOM   3437  N   ILE A 207       6.894  28.636   2.754  1.00  0.550          N  
ATOM   3438  CA  ILE A 207       6.068  27.495   2.382  1.00  0.700          C  
ATOM   3439  C   ILE A 207       4.767  27.392   3.201  1.00  0.890          C  
ATOM   3440  O   ILE A 207       4.719  27.645   4.408  1.00  1.340          O  
ATOM   3441  CB  ILE A 207       6.896  26.183   2.469  1.00  0.920          C  
ATOM   3442  CG1 ILE A 207       8.072  26.230   1.469  1.00  0.920          C  
ATOM   3443  CG2 ILE A 207       6.045  24.971   2.241  1.00  0.920          C  
ATOM   3444  CD1 ILE A 207       9.093  25.093   1.645  1.00  0.920          C  
ATOM   3445  H   ILE A 207       7.497  28.577   3.577  1.00  0.660          H  
ATOM   3446  HA  ILE A 207       5.780  27.622   1.339  1.00  0.840          H  
ATOM   3447  HB  ILE A 207       7.318  26.113   3.422  1.00  1.100          H  
ATOM   3448 1HG1 ILE A 207       7.679  26.198   0.457  1.00  1.100          H  
ATOM   3449 2HG1 ILE A 207       8.595  27.176   1.603  1.00  1.100          H  
ATOM   3450 1HG2 ILE A 207       6.638  24.077   2.336  1.00  1.100          H  
ATOM   3451 2HG2 ILE A 207       5.262  24.922   2.976  1.00  1.100          H  
ATOM   3452 3HG2 ILE A 207       5.608  25.010   1.247  1.00  1.100          H  
ATOM   3453 1HD1 ILE A 207       9.893  25.207   0.917  1.00  1.100          H  
ATOM   3454 2HD1 ILE A 207       9.503  25.125   2.620  1.00  1.100          H  
ATOM   3455 3HD1 ILE A 207       8.640  24.133   1.501  1.00  1.100          H  
ATOM   3456  N   ASN A 208       3.666  27.098   2.525  1.00  1.020          N  
ATOM   3457  CA  ASN A 208       2.393  26.954   3.217  1.00  1.280          C  
ATOM   3458  C   ASN A 208       2.516  25.878   4.315  1.00  1.760          C  
ATOM   3459  O   ASN A 208       3.114  24.843   4.055  1.00  2.030          O  
ATOM   3460  CB  ASN A 208       1.309  26.545   2.252  1.00  1.690          C  
ATOM   3461  CG  ASN A 208       0.934  27.604   1.260  1.00  1.690          C  
ATOM   3462  OD1 ASN A 208       1.240  28.786   1.435  1.00  1.690          O  
ATOM   3463  ND2 ASN A 208       0.264  27.204   0.215  1.00  1.690          N  
ATOM   3464  H   ASN A 208       3.724  26.945   1.526  1.00  1.220          H  
ATOM   3465  HA  ASN A 208       2.140  27.915   3.646  1.00  1.540          H  
ATOM   3466 1HB  ASN A 208       1.621  25.647   1.713  1.00  2.030          H  
ATOM   3467 2HB  ASN A 208       0.459  26.282   2.827  1.00  2.030          H  
ATOM   3468 1HD2 ASN A 208      -0.014  27.866  -0.479  1.00  2.030          H  
ATOM   3469 2HD2 ASN A 208       0.014  26.238   0.106  1.00  2.030          H  
ATOM   3470  N   PRO A 209       1.960  26.064   5.538  1.00  2.550          N  
ATOM   3471  CA  PRO A 209       2.011  25.098   6.643  1.00  3.310          C  
ATOM   3472  C   PRO A 209       1.687  23.656   6.236  1.00  3.220          C  
ATOM   3473  O   PRO A 209       2.340  22.715   6.688  1.00  3.520          O  
ATOM   3474  CB  PRO A 209       0.936  25.654   7.586  1.00  4.960          C  
ATOM   3475  CG  PRO A 209       0.980  27.151   7.354  1.00  4.960          C  
ATOM   3476  CD  PRO A 209       1.211  27.310   5.861  1.00  4.960          C  
ATOM   3477  HA  PRO A 209       3.008  25.146   7.112  1.00  3.970          H  
ATOM   3478 1HB  PRO A 209      -0.045  25.210   7.346  1.00  5.960          H  
ATOM   3479 2HB  PRO A 209       1.168  25.373   8.621  1.00  5.960          H  
ATOM   3480 1HG  PRO A 209       0.040  27.619   7.688  1.00  5.960          H  
ATOM   3481 2HG  PRO A 209       1.787  27.604   7.953  1.00  5.960          H  
ATOM   3482 1HD  PRO A 209       0.260  27.363   5.308  1.00  5.960          H  
ATOM   3483 2HD  PRO A 209       1.834  28.211   5.724  1.00  5.960          H  
ATOM   3484  N   THR A 210       0.692  23.474   5.369  1.00  3.400          N  
ATOM   3485  CA  THR A 210       0.397  22.131   4.886  1.00  3.830          C  
ATOM   3486  C   THR A 210       0.085  22.082   3.411  1.00  3.560          C  
ATOM   3487  O   THR A 210      -0.199  23.091   2.755  1.00  3.690          O  
ATOM   3488  CB  THR A 210      -0.725  21.371   5.640  1.00  5.190          C  
ATOM   3489  OG1 THR A 210      -0.705  19.983   5.140  1.00  5.190          O  
ATOM   3490  CG2 THR A 210      -2.096  22.005   5.395  1.00  5.190          C  
ATOM   3491  H   THR A 210       0.139  24.258   5.050  1.00  4.080          H  
ATOM   3492  HA  THR A 210       1.298  21.532   5.021  1.00  4.600          H  
ATOM   3493  HB  THR A 210      -0.509  21.369   6.708  1.00  6.230          H  
ATOM   3494  HG1 THR A 210      -1.339  19.363   5.632  1.00  6.230          H  
ATOM   3495 1HG2 THR A 210      -2.855  21.431   5.928  1.00  6.230          H  
ATOM   3496 2HG2 THR A 210      -2.089  23.028   5.766  1.00  6.230          H  
ATOM   3497 3HG2 THR A 210      -2.331  22.010   4.351  1.00  6.230          H  
ATOM   3498  N   LEU A 211       0.021  20.857   2.960  1.00  3.830          N  
ATOM   3499  CA  LEU A 211      -0.176  20.401   1.602  1.00  4.230          C  
ATOM   3500  C   LEU A 211      -1.491  20.850   0.990  1.00  4.440          C  
ATOM   3501  O   LEU A 211      -1.554  21.185  -0.193  1.00  4.980          O  
ATOM   3502  CB  LEU A 211      -0.130  18.896   1.735  1.00  5.760          C  
ATOM   3503  CG  LEU A 211       1.243  18.270   2.142  1.00  5.760          C  
ATOM   3504  CD1 LEU A 211       1.041  16.807   2.500  1.00  5.760          C  
ATOM   3505  CD2 LEU A 211       2.211  18.381   1.019  1.00  5.760          C  
ATOM   3506  H   LEU A 211       0.179  20.151   3.674  1.00  4.600          H  
ATOM   3507  HA  LEU A 211       0.626  20.775   0.981  1.00  5.080          H  
ATOM   3508 1HB  LEU A 211      -0.775  18.703   2.522  1.00  6.910          H  
ATOM   3509 2HB  LEU A 211      -0.515  18.427   0.862  1.00  6.910          H  
ATOM   3510  HG  LEU A 211       1.640  18.788   3.013  1.00  6.910          H  
ATOM   3511 1HD1 LEU A 211       1.983  16.377   2.785  1.00  6.910          H  
ATOM   3512 2HD1 LEU A 211       0.364  16.727   3.335  1.00  6.910          H  
ATOM   3513 3HD1 LEU A 211       0.637  16.277   1.657  1.00  6.910          H  
ATOM   3514 1HD2 LEU A 211       3.156  17.948   1.323  1.00  6.910          H  
ATOM   3515 2HD2 LEU A 211       1.825  17.858   0.178  1.00  6.910          H  
ATOM   3516 3HD2 LEU A 211       2.370  19.397   0.742  1.00  6.910          H  
ATOM   3517  N   LYS A 212      -2.523  20.905   1.813  1.00  4.400          N  
ATOM   3518  CA  LYS A 212      -3.865  21.301   1.414  1.00  5.030          C  
ATOM   3519  C   LYS A 212      -4.221  22.747   1.778  1.00  5.510          C  
ATOM   3520  O   LYS A 212      -5.398  23.112   1.750  1.00  6.030          O  
ATOM   3521  CB  LYS A 212      -4.886  20.330   2.012  1.00  6.790          C  
ATOM   3522  CG  LYS A 212      -4.968  20.339   3.541  1.00  6.790          C  
ATOM   3523  CD  LYS A 212      -5.942  19.284   4.053  1.00  6.790          C  
ATOM   3524  CE  LYS A 212      -5.958  19.247   5.581  1.00  6.790          C  
ATOM   3525  NZ  LYS A 212      -6.844  18.172   6.110  1.00  6.790          N  
ATOM   3526  H   LYS A 212      -2.380  20.624   2.774  1.00  5.280          H  
ATOM   3527  HA  LYS A 212      -3.927  21.217   0.328  1.00  6.040          H  
ATOM   3528 1HB  LYS A 212      -5.877  20.572   1.629  1.00  8.150          H  
ATOM   3529 2HB  LYS A 212      -4.655  19.321   1.688  1.00  8.150          H  
ATOM   3530 1HG  LYS A 212      -3.989  20.124   3.960  1.00  8.150          H  
ATOM   3531 2HG  LYS A 212      -5.288  21.319   3.890  1.00  8.150          H  
ATOM   3532 1HD  LYS A 212      -6.944  19.509   3.691  1.00  8.150          H  
ATOM   3533 2HD  LYS A 212      -5.652  18.301   3.678  1.00  8.150          H  
ATOM   3534 1HE  LYS A 212      -4.943  19.075   5.940  1.00  8.150          H  
ATOM   3535 2HE  LYS A 212      -6.307  20.207   5.957  1.00  8.150          H  
ATOM   3536 1HZ  LYS A 212      -6.813  18.187   7.117  1.00  8.150          H  
ATOM   3537 2HZ  LYS A 212      -7.790  18.326   5.797  1.00  8.150          H  
ATOM   3538 3HZ  LYS A 212      -6.523  17.259   5.780  1.00  8.150          H  
ATOM   3539  N   THR A 213      -3.239  23.557   2.180  1.00  5.710          N  
ATOM   3540  CA  THR A 213      -3.521  24.931   2.586  1.00  6.570          C  
ATOM   3541  C   THR A 213      -4.168  25.728   1.462  1.00  7.130          C  
ATOM   3542  O   THR A 213      -3.632  25.789   0.355  1.00  7.570          O  
ATOM   3543  CB  THR A 213      -2.208  25.647   2.987  1.00  8.850          C  
ATOM   3544  OG1 THR A 213      -1.580  24.931   4.042  1.00  8.850          O  
ATOM   3545  CG2 THR A 213      -2.434  27.083   3.428  1.00  8.850          C  
ATOM   3546  H   THR A 213      -2.271  23.234   2.191  1.00  6.850          H  
ATOM   3547  HA  THR A 213      -4.201  24.912   3.436  1.00  7.880          H  
ATOM   3548  HB  THR A 213      -1.550  25.640   2.130  1.00 10.620          H  
ATOM   3549  HG1 THR A 213      -1.139  24.170   3.625  1.00 10.620          H  
ATOM   3550 1HG2 THR A 213      -1.483  27.538   3.686  1.00 10.620          H  
ATOM   3551 2HG2 THR A 213      -2.863  27.636   2.623  1.00 10.620          H  
ATOM   3552 3HG2 THR A 213      -3.093  27.106   4.291  1.00 10.620          H  
ATOM   3553  N   SER A 214      -5.299  26.383   1.763  1.00  7.430          N  
ATOM   3554  CA  SER A 214      -5.990  27.206   0.774  1.00  8.230          C  
ATOM   3555  C   SER A 214      -5.445  28.628   0.744  1.00  8.900          C  
ATOM   3556  O   SER A 214      -5.454  29.310  -0.286  1.00  9.620          O  
ATOM   3557  CB  SER A 214      -7.460  27.258   1.112  1.00 11.200          C  
ATOM   3558  OG  SER A 214      -7.652  27.915   2.340  1.00 11.200          O  
ATOM   3559  H   SER A 214      -5.707  26.276   2.680  1.00  8.920          H  
ATOM   3560  HA  SER A 214      -5.855  26.756  -0.210  1.00  9.880          H  
ATOM   3561 1HB  SER A 214      -7.997  27.786   0.325  1.00 13.440          H  
ATOM   3562 2HB  SER A 214      -7.859  26.246   1.167  1.00 13.440          H  
ATOM   3563  HG  SER A 214      -8.606  27.943   2.480  1.00 13.440          H  
ATOM   3564  N   ASN A 215      -4.885  29.065   1.864  1.00  8.930          N  
ATOM   3565  CA  ASN A 215      -4.347  30.411   1.989  1.00  9.810          C  
ATOM   3566  C   ASN A 215      -2.923  30.479   1.446  1.00 10.460          C  
ATOM   3567  O   ASN A 215      -1.965  30.618   2.209  1.00 11.000          O  
ATOM   3568  CB  ASN A 215      -4.397  30.865   3.438  1.00 13.380          C  
ATOM   3569  CG  ASN A 215      -4.112  32.337   3.601  1.00 13.380          C  
ATOM   3570  OD1 ASN A 215      -4.204  33.100   2.631  1.00 13.380          O  
ATOM   3571  ND2 ASN A 215      -3.778  32.749   4.803  1.00 13.380          N  
ATOM   3572  H   ASN A 215      -4.894  28.465   2.673  1.00 10.720          H  
ATOM   3573  HA  ASN A 215      -4.958  31.086   1.388  1.00 11.770          H  
ATOM   3574 1HB  ASN A 215      -5.384  30.651   3.846  1.00 16.060          H  
ATOM   3575 2HB  ASN A 215      -3.673  30.295   4.021  1.00 16.060          H  
ATOM   3576 1HD2 ASN A 215      -3.581  33.717   4.964  1.00 16.060          H  
ATOM   3577 2HD2 ASN A 215      -3.716  32.096   5.555  1.00 16.060          H  
ATOM   3578  N   GLY A 216      -2.812  30.355   0.131  1.00 10.570          N  
ATOM   3579  CA  GLY A 216      -1.533  30.334  -0.564  1.00 11.450          C  
ATOM   3580  C   GLY A 216      -1.478  31.367  -1.685  1.00 11.990          C  
ATOM   3581  O   GLY A 216      -1.267  31.018  -2.847  1.00 11.850          O  
ATOM   3582  OXT GLY A 216      -1.491  32.565  -1.405  1.00 17.170          O  
ATOM   3583  H   GLY A 216      -3.691  30.223  -0.377  1.00 12.680          H  
ATOM   3584 1HA  GLY A 216      -0.727  30.517   0.148  1.00 13.740          H  
ATOM   3585 2HA  GLY A 216      -1.373  29.342  -0.979  1.00 13.740          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 -1312.78 159.33 823.668 -83.2755 29.3262 48.8563 434.581 -478.925 -1.9571 -12.2127 -391.574 -54.8642 -83.8988 -65.7479 -42.7175 -14.27 0 1.37414 18.4079 118.83 207.326 -53.8988 39.531 -44.0131 -14.3261 145.528 -627.705
MET:NtermProteinFull_1 -2.55051 0.14414 1.16894 -0.57814 0.16169 0.13138 0.09848 -0.59593 -0 -0 0.25154 0.91144 0 0 0 0 0 -0.00069 0.01718 1.66288 0 0 0 0.60916 0 0.08904 1.52058
THR_2 -5.54651 0.6873 3.00048 -0.11453 0.06416 0.05019 1.35388 -1.76331 -0 -0 -0.85018 -1.40123 0 0 -0.5674 0 0 -0.04499 0.01035 0.98931 0 0.03747 2.97839 -1.0874 0.12754 0.47984 -1.59664
LYS_3 -2.83923 0.23327 2.19326 -0.3361 0.0594 0.21839 0.22399 -0.96324 -0.01067 -0.03415 0.23901 -0.43126 0 0 0 0 0 -0.10273 0.06548 1.5337 0 -0.10488 0 -1.5107 -0.04625 0.42941 -1.18331
ILE_4 -6.29021 0.94581 1.53142 -0.61518 0.45229 0.11241 0.70459 -1.44239 -0 -0 -0.08521 0.28593 0 0 -0.14242 0 0 -0.04266 0.00574 0.97159 0 -0.77363 0 0.73287 -0.445 0.30852 -3.78553
LEU_5 -4.3345 0.6286 3.84748 -0.47566 0.22217 0.09463 2.5027 -1.87883 -0.01068 -0.03437 -2.08704 0.36512 0 0 0 0 0 0.01767 0.03193 0.50413 0 -0.04672 0 0.18072 -0.52284 1.11351 0.11803
PRO_6 -4.53003 1.02951 3.31158 -0.0628 0 0.03966 1.58051 -1.60196 -0 -0 -1.11036 0.59414 0 0 0 0 0 -0.13575 0.04299 0.14547 0 -0.56273 0 -2.4119 0.00315 1.34581 -2.32269
TRP_7 -5.4813 0.31299 3.741 -0.9834 0.07053 0.40509 1.98956 -2.24545 -0.00025 -0.00142 -0.33405 -0.31089 0 0 0 0 0 0.07709 0.00716 0 1.53331 -0.02768 0 1.6906 0.15016 0.74176 1.33481
LEU_8 -6.67446 1.00632 5.08956 -0.47839 0.16518 0.1079 2.97049 -2.71975 -0.01133 -0.05807 -1.83903 0.15368 0 0 0 0 0 -0.03589 0.00921 0.3502 0 -0.28396 0 0.18072 -0.19992 0.71967 -1.54785
PHE_9 -10.8605 1.8414 4.82987 -0.83633 0.04847 0.27205 3.17933 -3.8013 -0.00913 -0.06461 -2.93607 -0.08814 0 0 0 0 0 0.00727 0.15197 0 1.8875 -0.45829 0 1.0402 -0.0305 0.7354 -5.09136
THR_10 -6.18717 0.62523 5.146 -0.1966 0.13935 0.06969 2.83369 -2.8104 -0.01706 -0.12395 -1.65632 -0.02474 0 0 0 0 0 -0.00509 0.02464 0.06065 0 0.04524 2.26993 -1.0874 0.27126 0.44036 -0.18269
SER_11 -3.65228 0.10394 4.08141 -0.02434 0 0.02285 1.43334 -1.96515 -0.00025 -0.00142 -1.0254 -0.31844 0 0 0 0 0 -0.05216 0.00118 0.53433 0 0.27919 0.60001 -0.77834 0.12372 0.38115 -0.25666
ILE_12 -8.14879 1.16142 5.06765 -0.65863 0.56639 0.14339 3.51485 -3.00354 -0.0283 -0.16282 -4.47986 0.22687 0 0 0 0 0 -0.03909 0.04321 0.70592 0 -0.43104 0 0.73287 -0.09167 0.91105 -3.97012
VAL_13 -8.42723 1.51551 4.14905 -0.26289 0.07997 0.04419 3.6522 -3.14876 -0.01133 -0.05807 -3.0805 0.32309 0 0 0 0 0 -0.05205 0.04833 0.98072 0 0.15325 0 1.9342 -0.15765 1.32744 -0.99053
ARG_14 -5.343 0.57375 3.77938 -0.63481 0.11518 0.37127 1.11578 -2.01374 -0.00913 -0.06461 -0.97878 0.22489 0 0 0 0 0 -0.05311 0.04623 2.49593 0 -0.14104 0 -1.2888 -0.41408 0.86928 -1.34939
ILE_15 -3.28264 0.32943 2.78605 -0.64034 0.44235 0.14665 1.22016 -1.40811 -0.00718 -0.04818 -0.28323 -0.00315 0 0 0 0 0 0.15836 0.06201 0.8644 0 -0.38043 0 0.73287 -0.05632 0.63039 1.26309
ILE_16 -5.1636 0.48304 3.08033 -0.50265 0.50686 0.10213 1.93531 -1.92011 -2e-05 -0.0002 -1.70182 -0.10936 0 0 0 0 0 0.10326 0.0434 0.66785 0 -0.51865 0 0.73287 0.30924 0.80656 -1.14555
LEU_17 -9.14346 1.67397 2.56704 -0.45416 0.11058 0.12832 2.55371 -2.40831 -0.00718 -0.04818 -1.50362 0.13025 0 0 0 0 0 -0.01645 0.44795 0.2808 0 -0.31419 0 0.18072 -0.09559 1.63509 -4.28273
THR_18 -5.26682 0.60837 4.64079 -0.20465 0.18062 0.07614 2.57485 -2.41009 -0.0283 -0.16282 -2.03589 -0.18139 0 0 0 0 0 -0.01064 0 0.0563 0 -0.00315 2.27572 -1.0874 -0.11031 1.39649 0.30785
LEU_19 -4.3339 0.25004 3.66262 -0.48451 0.23943 0.1167 1.40531 -1.99379 -0 -0 -0.56063 0.2218 0 0 0 0 0 0.09051 0.03583 0.30304 0 -0.29513 0 0.18072 -0.09013 0.4462 -0.80588
LEU_20 -5.51894 0.57321 3.98065 -0.47583 0.18444 0.1069 2.1529 -2.27475 -0.00504 -0.06064 -1.3662 0.22251 0 0 0 0 0 0.06568 0.00602 0.33214 0 -0.2895 0 0.18072 -0.33211 0.47199 -2.04584
PHE_21 -9.85465 1.1687 3.19931 -0.81139 0.0237 0.34636 2.55074 -2.52917 -2e-05 -0.0002 -1.91183 0.00643 0 0 0 0 0 -0.07298 0.0838 0 2.25249 0.1729 0 1.0402 -0.21552 0.42834 -4.12279
LEU_22 -7.4282 1.17672 2.68371 -0.53627 0.19281 0.15603 2.05374 -2.22179 -0 -0 -1.41778 0.21464 0 0 0 0 0 -0.04469 0.19006 0.13167 0 -0.08227 0 0.18072 -0.24643 0.75026 -4.24707
SER_23 -4.1236 0.40747 5.63063 -0.03224 0 0.05702 2.72108 -2.47268 -0.01566 -0.11148 -2.80197 -1.03737 0 0 -0.7475 0 0 -0.0421 0.05039 0.80745 0 0.02911 0.60011 -0.77834 -0.44734 0.85238 -1.45463
MET_24 -1.6817 0.05482 1.90045 -0.7035 0.18168 0.20354 0.81456 -0.91272 -0 -0 0.30927 -0.00141 0 0 0 0 0 -0.07692 0.01251 0.86668 0 -0.07442 0 0.60916 -0.41596 0.44005 1.5261
THR_25 -1.70277 0.18225 2.04458 -0.12526 0.08141 0.08008 0.68711 -0.97208 -0.01008 -0.03723 -0.44506 -1.11172 0 0 -0.7475 0 0 0.02295 0.00093 0.02567 0 -0.35729 2.25969 -1.0874 -0.301 0.21585 -1.29688
PHE_26 -8.99731 1.65229 3.68882 -0.94583 0.09263 0.13666 2.48605 -2.60055 -0.01062 -0.05084 -2.00589 -0.45248 0 0 -0.76692 0 0 0.21649 0.23303 0 2.89172 -0.2567 0 1.0402 -0.27121 1.05151 -2.86895
GLN_27 -6.48567 0.58568 3.26996 -0.68686 0.10716 0.49337 1.43527 -1.99085 -0.01008 -0.03723 -1.2629 -0.40617 0 0 -1.08316 0 0 0.08089 0.31542 0 2.84117 0.24165 0 -0.18838 0.35399 1.87378 -0.55296
PRO_28 -7.47653 1.37464 2.59934 -0.11612 0.0041 0.0854 1.02558 -1.29409 -0 -0 -1.08751 0.28025 0 0 -1.08316 0 0 -0.09938 0.04817 0.12636 0 -1.01484 0 -2.4119 0.10873 1.2542 -7.67676
THR_29 -6.5903 0.80162 5.20624 -0.1162 0.10353 0.08519 3.19175 -2.68935 -0 -0 -2.21797 -1.06801 0 0 -0.52939 0 0 -0.0011 0.35555 0.14439 0 -0.60746 2.30337 -1.0874 -0.56441 0.61433 -2.66563
LYS_30 -6.46336 0.5074 5.22205 -0.4188 0.06911 0.22102 2.4585 -2.36025 -0.04384 -0.23892 -2.20045 0.10366 0 0 0 0 0 -0.06218 0.12959 1.36626 0 -0.0292 0 -1.5107 -0.3838 0.44294 -3.19096
THR_31 -5.46473 0.45194 4.61586 -0.12831 0.07298 0.06484 2.32558 -2.24399 -0 -0 -1.77416 -0.87596 0 0 -0.95437 0 0 0.03601 0.00372 0.0569 0 -0.03946 2.32142 -1.0874 -0.32837 0.32156 -2.62595
TRP_32 -10.9269 1.78824 2.95788 -0.90047 0.09949 0.46046 2.38862 -2.94319 -0.00647 -0.02765 -1.42851 -0.3101 0 0 0 0 0 -0.05397 0.00176 0 2.34112 -0.04555 0 1.6906 -0.3044 0.39882 -4.82025
LEU_33 -8.29024 0.69673 2.22006 -0.45138 0.12822 0.06897 1.54308 -2.37271 -0.01675 -0.08712 -1.20863 0.24457 0 0 0 0 0 0.10166 0.08355 0.39954 0 -0.36013 0 0.18072 -0.28395 0.69096 -6.71286
VAL_34 -7.48606 1.54421 2.1237 -0.36266 0.80386 0.07743 1.99943 -2.31624 -0.02064 -0.13554 -1.86304 -0.32883 0 0 -0.37071 0 0 -0.07181 0.17916 1.61756 0 -0.22059 0 1.9342 -0.2277 0.86292 -2.26135
PHE_35 -8.10343 0.80145 3.65443 -0.57816 0.03876 0.28826 2.08692 -2.59028 -0.0139 -0.1098 -1.2448 0.15901 0 0 0 0 0 0.00681 0.04131 0 1.91214 -0.3309 0 1.0402 -0.27158 0.90833 -2.30524
ASP_36 -4.8413 0.63301 6.0609 -0.1267 0.0244 0.38789 2.63098 -2.64319 -0 -1e-05 -3.47805 -1.42616 0 0 -0.70483 0 0 0.39301 0.38146 0 3.79143 0.00798 0 -2.3716 0.49343 1.17174 0.38438
ASP_37 -2.54702 0.25219 4.5416 -0.11265 0.02329 0.36419 2.02265 -1.91435 -0.00572 -0.08748 -4.86072 -0.62263 0 0 -0.70483 -0.51441 0 0.18703 0.08918 0 1.92319 -0.04194 0 -2.3716 1.14597 1.11149 -2.12257
ASN_38 -7.59725 1.80031 6.05509 -0.31237 0.08858 0.58181 3.54486 -3.41611 -0.04892 -0.40084 -2.26688 -0.84112 0 0 0 0 0 0.34295 0.05224 0 2.16465 -0.49592 0 -0.93687 0.39305 0.93264 -0.36009
ALA_39 -3.60222 0.44068 3.31126 -0.02365 7e-05 0 2.05243 -1.83121 -0 -0 -1.22042 -0.34721 0 0 0 0 0 -0.172 0 0 0 -0.12694 0 1.8394 0.37805 1.24653 1.94476
LEU_40 -7.88959 1.50776 2.95738 -0.68071 0.21847 0.19388 2.11444 -2.40189 -0.01004 -0.04787 -0.80242 0.01211 0 0 0 0 0 -0.09881 0.20773 2.3465 0 -0.09159 0 0.18072 0.37988 1.18721 -0.71684
ILE_41 -8.72461 1.8541 3.50852 -0.56919 0.36441 0.13248 1.96833 -2.95223 -4e-05 -0.00022 -0.99136 0.47755 0 0 0 0 0 -0.07171 0.34309 0.61818 0 0.41155 0 0.73287 -0.22034 0.8976 -2.22102
ASN_42 -4.88755 0.58788 3.94372 -0.19207 0.03996 0.3129 1.75744 -2.04935 -0.01545 -0.16851 -1.48183 -0.4978 0 0 0 0 0 -0.06335 0.01202 0 2.04765 -0.56111 0 -0.93687 -0.47695 0.64305 -1.98622
LYS_43 -4.19903 0.44678 4.1876 -0.50722 0.19416 0.31023 1.14182 -1.88103 -0.02999 -0.21204 -0.29205 -0.00802 0 0 0 0 0 0.19242 0.02341 2.00813 0 0.24247 0 -1.5107 -0.08564 0.96336 0.98468
PRO_44 -3.5896 0.50471 2.0679 -0.12625 0.00213 0.093 0.45175 -1.0012 -0 -0 -1.0457 0.22333 0 0 0 0 0 -0.05978 0.02774 0.21764 0 -1.01791 0 -2.4119 -0.15874 0.97218 -4.8507
THR_45 -7.26162 0.9343 4.8586 -0.11718 0.09386 0.07576 2.44069 -2.70227 -0 -0 -1.88133 -0.57049 0 0 -0.64861 0 0 -0.00558 0.00174 0.03261 0 -0.41749 2.28645 -1.0874 -0.62239 0.55419 -4.03617
GLU_46 -4.34333 0.23919 5.81773 -0.21124 0.03095 0.30187 3.42229 -2.4635 -0 -0 -4.17834 -0.42267 0 0 0 -0.51108 0 -0.02067 0.00074 0 3.17173 -0.0423 0 -2.7348 -0.29369 0.47825 -1.75887
ALA_47 -2.28676 0.1378 1.42695 -0.02372 0 0 0.31381 -0.90652 -0.02772 -0.14655 -0.45176 -0.18383 0 0 0 0 0 -0.02722 0 0 0 -0.16388 0 1.8394 -0.52001 0.16605 -0.85398
VAL_48 -6.03743 0.89996 1.55574 -0.27451 0.19832 0.05577 1.98703 -1.72752 -0 -0 -1.41141 -0.25934 0 0 -2.13996 0 0 -0.02874 0.0381 0.27079 0 -0.76959 0 1.9342 -0.63728 0.1721 -6.17379
ASN_49 -1.94871 0.19596 1.29848 -0.17165 0.01217 0.24653 0.4447 -0.82675 -0.0106 -0.03753 -0.30944 -0.27652 0 0 0 0 0 0.00484 0.00747 0 1.78739 0.02575 0 -0.93687 -0.21557 0.35394 -0.35643
PHE_50 -5.60588 1.16356 0.07891 -0.85862 0.0467 0.48044 0.08742 -0.75885 -0 -0 -0.1131 -0.20392 0 0 0 0 0 0.36938 0.01255 0 1.59613 -0.51789 0 1.0402 0.71964 1.35055 -1.11279
PRO_51 -2.46818 0.58121 1.12736 -0.11543 0.00127 0.08336 0.1114 -0.5443 -0 -0 0.31758 0.28338 0 0 0 0 0 0.31302 0.01248 0.07803 0 -1.12303 0 -2.4119 0.55946 1.31884 -1.87545
ILE_52 -6.07657 1.25761 0.31044 -0.54936 0.27534 0.14103 0.72605 -1.13348 -0 -0 -0.20886 0.29513 0 0 0 0 0 -0.03321 1.01291 2.93943 0 -0.49563 0 0.73287 -0.33291 0.57974 -0.55945
ASP_53 -3.64286 0.34155 5.22337 -0.15215 0.0035 0.45516 2.76015 -2.25187 -0.01413 -0.06935 -4.20814 -0.94266 0 0 -0.98795 0 0 0.00943 0.02213 0 3.46318 0.03805 0 -2.3716 -0.38607 0.54207 -2.16819
GLU_54 -3.06998 0.16459 4.16016 -0.22416 0.02817 0.32133 1.78062 -1.85332 -0 -0 -2.2235 -0.59998 0 0 0 0 0 -0.06785 0.00168 0 3.14724 -0.33292 0 -2.7348 -0.54456 0.28672 -1.76056
GLN_55 -5.12255 0.30023 4.5509 -0.28168 0.02328 0.21447 2.59461 -2.30835 -0.01413 -0.06935 -3.60777 -0.42305 0 0 -0.98795 0 0 -0.06358 0.06061 0 3.35194 -0.26625 0 -0.18838 -0.54117 0.37004 -2.40814
ILE_56 -8.26089 1.38992 3.68754 -0.49751 0.5047 0.1013 2.80961 -2.69043 -0.0005 -0.00397 -1.74091 -0.29098 0 0 0 0 0 -0.02851 0.04321 0.86951 0 -0.40857 0 0.73287 -0.19948 1.04592 -2.93717
GLU_57 -6.75586 0.52666 6.31441 -0.21381 0.02687 0.28079 2.42894 -3.00254 -0.02304 -0.1272 -2.14539 -0.61053 0 0 0 0 0 0.15169 0.19878 0 3.13879 -0.26159 0 -2.7348 -0.27435 0.99273 -2.08946
THR_58 -6.34547 0.82907 5.72783 -0.2039 0.10719 0.07284 2.98708 -2.90348 -0 -0 -3.12753 -0.06252 0 0 0 0 0 0.07785 0.00419 0.10295 0 -0.01588 2.26143 -1.0874 -0.24833 0.5437 -1.28038
CYS_59 -8.08952 0.6226 4.81233 -0.0493 0.00037 0.01796 2.9336 -2.70436 -0 -0 -2.81931 -0.02149 0 0 0 0 0 -0.06644 0.00167 0.30778 0 0.28206 0 3.6196 0.13409 0.75955 -0.25881
ILE_60 -10.6534 2.31945 3.34769 -0.55715 0.73773 0.10948 2.92378 -3.02459 -0 -0 -2.57807 0.04918 0 0 0 0 0 -0.06884 0.03446 0.46835 0 -0.47882 0 0.73287 0.17739 1.09151 -5.36895
LYS_61 -5.82065 0.21899 5.44693 -0.30561 0.03907 0.14244 2.38482 -2.60441 -0.02354 -0.13117 -2.37072 -0.02338 0 0 0 0 0 -0.0092 0.08961 1.69101 0 -0.0614 0 -1.5107 -0.1856 0.9117 -2.12181
LYS_62 -8.7875 0.75008 8.94792 -0.55 0.29158 0.37284 4.51635 -3.97463 -0 -0 -4.91135 0.18396 0 0 -0.76692 0 0 0.33533 0.1583 2.16761 0 -0.08853 0 -1.5107 -0.35708 0.52436 -2.69838
MET_63 -10.1053 1.02155 4.72611 -0.38506 0.21628 0.02348 2.66172 -3.10116 -0 -0 -2.29399 0.02906 0 0 0 0 0 0.10767 0.56493 1.12242 0 -0.02458 0 0.60916 -0.14262 0.45368 -4.51665
ILE_64 -8.2246 0.83202 5.13098 -0.50078 0.3566 0.09888 2.92889 -3.19917 -0.00882 -0.0477 -2.48858 0.04604 0 0 0 0 0 -0.05 0.00735 0.49839 0 -0.45642 0 0.73287 -0.01628 0.4123 -3.94803
ALA_65 -4.91002 0.43384 4.49378 -0.02244 0 0 3.04596 -2.72862 -0 -0 -2.34276 -0.36842 0 0 0 0 0 -0.00937 0 0 0 -0.33498 0 1.8394 -0.18621 0.42508 -0.66476
TYR_66 -11.4526 1.23988 5.35345 -0.92954 0.06635 0.33559 3.93522 -3.85812 -0 -0 -2.46869 -0.29948 0 0 -0.63904 0 0 0.00717 0.02132 0 1.71462 -0.46874 0.00708 1.2797 -0.09896 0.35132 -5.90345
VAL_67 -7.71071 0.64548 4.3967 -0.31545 0.21363 0.07166 2.50083 -3.07138 -0.00888 -0.1005 -1.75853 -0.17115 0 0 -0.67708 0 0 -0.05854 3e-05 0.07875 0 -0.35635 0 1.9342 0.0975 0.42993 -3.85986
ASP_68 -5.94915 0.30305 8.25738 -0.1011 0.00141 0.30054 3.79685 -3.69517 -0.00195 -0.00461 -5.91807 -0.27343 0 0 0 -1.35906 0 0.06106 0.09734 0 1.95566 0.14571 0 -2.3716 -0.17077 0.45464 -4.47126
ALA_69 -6.32931 0.85883 4.27523 -0.02345 0 0 3.02014 -2.96252 -0.00882 -0.0477 -2.57248 -0.37087 0 0 0 0 0 -0.08704 0 0 0 -0.29701 0 1.8394 -0.53123 0.45028 -2.78655
SER_70 -5.28283 0.84467 4.58279 -0.04034 6e-05 0.05818 2.3253 -2.46931 -0.0097 -0.0754 -1.90592 -0.5187 0 0 -0.67708 0 0 -0.08034 0.42324 0.1517 0 -0.32509 1.86102 -0.77834 -0.63203 0.44095 -2.10716
TYR_71 -4.00809 0.54494 3.12049 -1.00579 0.15082 0.63259 1.54476 -1.69926 -0.00447 -0.08507 -0.84608 -0.20888 0 0 0 0 0 -0.04852 0.07345 0 4.38296 -0.23275 0.03323 1.2797 -0.46761 0.43117 3.58758
ASP_72 -4.77282 0.75411 7.19681 -0.10793 0.00486 0.31768 4.15133 -3.10915 -0.01766 -0.09602 -6.27801 -1.20818 0 0 -0.74841 0 0 0.06958 0.03415 0 2.24699 -0.12995 0 -2.3716 -0.11273 0.57193 -3.60502
GLY_73 -2.32851 0.37733 3.4823 -4e-05 0 0 2.07047 -1.59645 -0 -0 -2.86119 -0.42661 0 0 -0.74841 0 0 -0.11357 0 0 0 0.44815 0 0.83697 0.19207 0.68021 0.01272
LYS_74 -7.54431 1.14616 7.05338 -0.48967 0.11102 0.3544 3.16683 -3.2294 -0.00958 -0.06383 -4.31769 0.44397 0 0 0 0 0 -0.12126 0.19144 2.33423 0 -0.0326 0 -1.5107 -0.18185 0.59726 -2.10218
ALA_75 -5.67768 0.80959 4.48307 -0.02297 0 0 2.74893 -2.92741 -0 -0 -1.88282 -0.37183 0 0 0 0 0 -0.06357 0 0 0 -0.41701 0 1.8394 -0.54028 0.49183 -1.53076
GLN_76 -3.05413 0.37022 3.7219 -0.67666 0.10921 0.76685 1.32166 -1.84758 -0.01766 -0.09602 -0.69228 -0.6186 0 0 0 0 0 -0.0461 0.01943 0 2.55038 -0.1087 0 -0.18838 -0.135 0.46261 1.84113
GLU_77 -3.48732 0.18697 3.54093 -0.21853 0.03307 0.31444 1.19512 -1.66492 -0 -0 -0.1218 -0.58896 0 0 0 0 0 -0.06934 0.04636 0 3.03905 -0.29934 0 -2.7348 -0.19139 0.32109 -0.69937
TYR_78 -6.84231 0.93566 3.80052 -0.66006 0.09838 0.3602 1.89757 -2.13513 -0.02295 -0.14144 -1.96849 -0.23874 0 0 0 0 0 -0.05682 0.11811 0 2.09552 -0.28333 2e-05 1.2797 -0.56023 0.594 -1.72982
ASP_79 -4.12727 0.32685 5.28412 -0.11994 0.06418 0.37964 1.90264 -2.16184 -0.01273 -0.04162 -3.10712 -0.72025 0 0 0 0 0 -0.04772 0.25488 0 2.96051 -0.58409 0 -2.3716 -0.21232 0.76144 -1.57224
ILE_80 -9.15538 1.27036 2.33702 -0.48776 0.4401 0.10341 2.0875 -2.37803 -0.00958 -0.06383 -1.21032 -0.0027 0 0 0 0 0 -0.02767 0.0339 0.43164 0 -0.77452 0 0.73287 -0.25499 0.59449 -6.33348
ILE_81 -5.88069 0.7922 1.86844 -0.47325 0.36655 0.09755 1.4121 -1.54519 -0.01829 -0.10666 -0.73965 0.37036 0 0 -0.63904 0 0 0.03085 0.08087 0.41183 0 -0.4937 0 0.73287 -0.53866 1.14871 -3.12281
PRO_82 -2.4997 0.60958 0.9553 -0.11588 0.00151 0.08549 0.46102 -0.56422 -0 -0 -0.79791 0.27756 0 0 0 0 0 -0.04405 0.03014 0.17362 0 -1.11124 0 -2.4119 -0.65974 1.01238 -4.59803
GLY_83 -1.54876 0.06091 1.38736 -0.00254 0 0 0.62021 -0.79308 -0.02516 -0.1906 0.45712 -0.41368 0 0 0 0 0 -0.13392 0 0 0 -1.36491 0 0.83697 -0.16548 0.27727 -0.99828
ILE_84 -6.50029 0.66091 1.70004 -0.57053 0.28334 0.19688 1.54086 -1.70392 -0 -0 -1.75515 -0.28192 0 0 0 0 0 -0.03905 0.05513 0.32797 0 0.18504 0 0.73287 0.40885 0.36836 -4.39062
GLY_85 -3.79333 0.23493 2.07898 -0.00182 0 0 0.89202 -1.45274 -0 -0 -0.84428 -0.36697 0 0 0 0 0 -0.10949 0 0 0 -1.50627 0 0.83697 0.44787 0.40151 -3.18264
ILE_86 -8.16899 0.6752 2.35162 -0.5335 0.40556 0.11235 2.1054 -2.25196 -0 -0 -2.96674 -0.35167 0 0 0 0 0 0.04581 0.00275 0.40583 0 0.39833 0 0.73287 0.6102 0.33259 -6.09436
ALA_87 -6.43371 0.67058 3.49767 -0.02428 1e-05 0 3.131 -2.59596 -0 -0 -2.58693 -0.33365 0 0 -1.13094 0 0 0.0968 0 0 0 0.20637 0 1.8394 0.55264 0.46449 -2.64651
ALA_88 -6.6049 1.29569 3.80238 -0.02464 0.00024 0 3.65655 -2.82697 -0 -0 -3.02884 -0.37242 0 0 0 0 0 -0.06634 0 0 0 -0.23645 0 1.8394 -0.14592 0.69351 -2.01873
ASN_89 -6.9966 0.62656 5.5543 -0.32 0.02582 0.62581 2.31206 -3.18822 -0.00013 -0.00202 -1.32759 -1.20469 0 0 0 0 0 -0.01609 0.02938 0 3.13706 0.07421 0 -0.93687 -0.40612 0.69317 -1.31995
GLN_90 -9.48138 1.33946 7.59772 -0.30448 0.05413 0.24143 4.24455 -3.99346 -0.05847 -0.32074 -3.64195 -0.50967 0 0 -1.13094 -0.48401 0 0.13109 0.01568 0 3.50936 -0.12435 0 -0.18838 -0.29692 0.57309 -2.82824
ILE_91 -7.6624 0.62505 2.36211 -0.56388 0.25991 0.18427 1.77032 -2.15931 -0.0509 -0.17337 -0.57088 -0.12533 0 0 0 0 0 -0.06159 0.04825 0.62366 0 0.07658 0 0.73287 -0.2554 0.55821 -4.38184
GLY_92 -4.18498 0.26883 2.39692 -5e-05 0 0 1.31852 -1.74742 -0 -0 -0.5952 -0.39861 0 0 0 0 0 -0.17598 0 0 0 -1.28624 0 0.83697 -0.42128 0.36017 -3.62835
TYR_93 -7.70423 0.71301 3.63384 -0.80737 0.06539 0.22909 2.57772 -2.32886 -0.04534 -0.1495 -1.26897 -0.48713 0 0 0 0 0 0.43881 0.08312 0 2.82158 -0.19238 0.01711 1.2797 0.05141 0.63865 -0.43436
TRP_94 -8.67433 0.89759 3.42605 -0.98761 0.13397 0.71597 1.70677 -2.48146 -0 -0 -1.3231 -0.38022 0 0 0 0 0 0.02423 0.05343 0 2.84021 0.01539 0 1.6906 0.89429 0.92284 -0.5254
LYS_95 -7.07757 1.01535 5.73837 -0.46751 0.11801 0.25632 3.71537 -2.77105 -0.01803 -0.1128 -4.68535 -0.1074 0 0 0 -0.51108 0 0.07261 0.02646 1.7806 0 0.037 0 -1.5107 0.36076 0.73018 -3.41046
GLN_96 -8.72029 0.59386 7.1198 -0.44287 0.04314 0.39536 3.44449 -3.47633 -0.0214 -0.12342 -4.13893 -0.48102 0 0 -0.64861 0 0 0.03005 0.4594 0 2.78104 0.18584 0 -0.18838 0.51745 1.01969 -1.65113
LEU_97 -8.77072 1.98534 1.64487 -0.65991 0.2697 0.21488 2.42476 -2.30338 -0.0052 -0.02505 -2.71867 0.13701 0 0 0 0 0 -0.01333 1.00786 0.75883 0 -0.25679 0 0.18072 0.67716 1.32586 -4.12604
PHE_98 -8.85403 1.9885 2.8866 -0.99143 0.25133 0.2774 2.29389 -2.28397 -0.04546 -0.21617 -2.50687 -0.02185 0 0 0 0 0 -0.00715 0.60423 0 3.33614 -0.11638 0 1.0402 0.14948 2.08294 -0.13261
TYR_99 -10.4069 0.89328 4.71669 -0.79287 0.03565 0.11849 3.36995 -3.30013 -0.02994 -0.16188 -4.13845 -0.40602 0 0 0 -0.76063 0 0.03115 0.01838 0 2.78246 -0.10248 0.07473 1.2797 -0.02427 1.82779 -4.97526
ILE_100 -10.3472 2.31915 2.44724 -0.49286 0.74218 0.0936 2.65349 -2.5234 -0.00594 -0.03602 -1.82376 0.22926 0 0 0 0 0 0.10189 0.82316 0.53389 0 -0.64529 0 0.73287 -0.21192 1.07536 -4.33426
HIS_D_101 -9.30294 0.84695 7.26418 -0.68277 0.16747 0.71523 2.87291 -3.71225 -0.02799 -0.16786 -3.15483 -0.26338 0 0 0 -0.59843 0 0.00543 0.01311 0 2.64256 -0.43632 0 -0.45461 0.50229 1.21674 -2.55451
LEU_102 -10.1294 1.6603 2.4247 -0.54386 0.37867 0.1564 2.48581 -2.53991 -0.00983 -0.0575 -2.12247 -0.02708 0 0 0 0 0 0.06447 0.25585 2.81853 0 -0.06327 0 0.18072 0.7601 1.03641 -3.2714
ASN_103 -5.91671 0.56746 4.7643 -0.30393 0.0313 0.57201 1.72928 -2.53038 -0.00041 -0.00227 -0.69885 -0.95707 0 0 0 0 0 -0.11207 0.10644 0 3.65676 0.09773 0 -0.93687 0.10247 0.96182 1.13102
ASP_104 -5.40103 0.76329 6.1932 -0.11203 0.02511 0.35522 1.10445 -2.45629 -0.02275 -0.22521 -3.06602 -0.35267 0 0 0 -0.42185 0 -0.01319 0.2844 0 2.58988 -0.33723 0 -2.3716 -0.42709 0.90083 -2.9906
LEU_105 -7.14938 0.83962 3.68547 -0.48031 0.25285 0.07721 1.6091 -2.2389 -0.00983 -0.05745 -0.2823 0.28138 0 0 0 0 0 -0.00583 0.05843 0.40097 0 -0.33898 0 0.18072 -0.51315 0.72277 -2.96761
ASN_106 -1.707 0.26999 1.7527 -0.29558 0.07888 0.53484 0.16765 -0.85801 -0 -0 0.59359 -0.8897 0 0 0 0 0 0.02447 0.0031 0 1.94234 -0.67117 0 -0.93687 0.11887 0.63038 0.75849
LYS_107 -2.59222 0.27811 2.63949 -0.30691 0.03226 0.13843 0.86625 -1.2791 -0 -5e-05 -0.44807 0.20624 0 0 0 0 0 -0.01928 0.00188 1.95463 0 0.02178 0 -1.5107 0.03931 0.51494 0.53699
GLU_108 -3.95733 0.19921 3.26571 -0.47625 0.1349 1.51783 0.61207 -1.49134 -0.00623 -0.02046 -0.75818 -2.58088 0 0 0 0 0 0.02224 0.05838 0 4.20775 0.02356 0 -2.7348 -0.46782 0.4007 -2.05094
LYS_109 -5.51658 0.56099 3.74277 -0.35157 0.04651 0.1787 1.85863 -1.77164 -0 -0 -1.96598 0.20819 0 0 0 0 0 0.0073 0.02999 2.73073 0 0.22061 0 -1.5107 -0.30557 0.51806 -1.31957
LYS_110 -4.59316 0.40007 3.82706 -0.27679 0.02308 0.12119 0.80176 -1.56576 -0.01486 -0.04586 -1.70727 -0.1871 0 0 0 0 0 0.37638 0.05844 2.1697 0 0.07754 0 -1.5107 -0.03581 0.50389 -1.5782
CYS_111 -5.71851 0.43016 2.16624 -0.0753 8e-05 0.05978 1.94861 -1.33201 -0 -0 -1.67437 -0.67359 0 0 0 0 0 -0.00576 0.07793 0.28075 0 -0.12177 0 3.6196 -0.11224 0.4365 -0.6939
LEU_112 -6.51446 0.90825 0.44369 -0.61257 0.16148 0.18702 1.04746 -1.44827 -0.01258 -0.06163 -0.36428 0.18328 0 0 0 0 0 -0.05286 0.15257 0.68741 0 -0.08101 0 0.18072 0.2934 0.43449 -4.4679
LEU_113 -9.6456 1.11811 3.07686 -0.44228 0.20533 0.09948 2.42584 -2.71052 -0.00336 -0.01131 -3.59552 0.08308 0 0 0 0 0 0.08288 0.09722 1.60962 0 0.04458 0 0.18072 0.39788 0.84526 -6.14174
ILE_114 -9.94828 2.23176 3.01852 -0.58113 0.86148 0.1251 2.26006 -2.66872 -0.01258 -0.06163 -2.12515 0.01059 0 0 0 0 0 -0.05149 0.00506 1.66725 0 -0.7035 0 0.73287 -0.25197 1.30743 -4.18432
ASN_115 -5.76848 0.71101 5.00095 -0.2072 0.04973 0.37285 3.0396 -2.44206 -0.00336 -0.0113 -2.34172 -1.02766 0 0 -2.13996 0 0 4e-05 0.07477 0 2.02463 -1.04364 0 -0.93687 -0.17002 1.57483 -3.24384
PRO_116 -6.16148 1.11022 2.24074 -0.18998 0.01645 0.14141 0.51406 -1.09473 -0.0054 -0.05095 -0.64362 -0.08308 0 0 0 0 0 -0.03582 0.02254 1.14352 0 -0.75173 0 -2.4119 -0.23767 1.18484 -5.29259
LYS_117 -4.3483 0.25985 4.25888 -0.29066 0.03354 0.13533 2.67361 -2.09916 -0 -0 -2.64371 -0.21049 0 0 0 0 0 0.03913 0.0254 2.14266 0 0.01997 0 -1.5107 -0.38043 0.47333 -1.42175
ILE_118 -5.30234 0.5778 0.2313 -0.48648 0.39203 0.104 0.28428 -1.12016 -0 -0 0.15219 0.24114 0 0 0 0 0 0.02255 0.04552 0.42793 0 -0.51988 0 0.73287 -0.36423 0.31255 -4.26895
ILE_119 -4.68362 0.7879 2.83832 -0.48227 0.56547 0.09166 0.86074 -1.55074 -0 -0 -0.38429 -0.03348 0 0 0 0 0 0.05122 0.0471 0.569 0 -0.57472 0 0.73287 -0.21668 0.77825 -0.60325
ASP_120 -4.41792 0.37542 4.26927 -0.09588 0.00064 0.26819 1.87022 -2.05617 -0.02286 -0.11381 -1.54813 -0.30614 0 0 0 0 0 0.00818 0.13957 0 2.90487 0.63331 0 -2.3716 0.43736 0.91278 0.8873
GLN_121 -4.79948 0.35871 2.53135 -0.23026 0.02106 0.18133 0.87007 -1.39933 -0.02286 -0.11381 -0.82397 -0.60761 0 0 0 0 0 0.02224 0.2051 0 3.28698 -0.11356 0 -0.18838 0.2801 0.393 -0.14933
SER_122 -3.97815 0.20059 4.93217 -0.03964 0.00185 0.07031 2.49161 -2.1262 -0.01989 -0.11376 -2.15673 -0.45465 0 0 -0.78145 0 0 -0.01403 0.06394 0.25908 0 -0.31175 1.87531 -0.77834 -0.40217 0.20258 -1.07931
GLU_123 -2.1216 0.12927 2.74652 -0.54494 0.21995 1.50015 0.23379 -1.15929 -0.00219 -0.03783 -0.61405 -3.06187 0 0 0 0 0 -0.02013 0.02227 0 3.88314 -0.22232 0 -2.7348 -0.55925 0.31109 -2.03209
ASN_124 -4.54697 0.17025 5.08313 -0.16843 0.0281 0.23739 1.70144 -2.23766 -0.0462 -0.34121 -2.33115 -0.31142 0 0 0 0 0 0.06312 0.00383 0 1.71086 0.13574 0 -0.93687 -0.16115 0.27269 -1.67451
LYS_125 -6.91089 0.69145 5.71272 -0.6015 0.15075 0.59741 2.4596 -2.74976 -0.02957 -0.19967 -2.89945 0.3227 0 0 0 0 0 0.00465 0.06756 1.646 0 -0.04915 0 -1.5107 0.19486 0.27098 -2.83202
ALA_126 -5.8183 0.85152 3.28103 -0.01987 0 0 2.59945 -2.42302 -0 -0 -2.28411 -0.40731 0 0 0 0 0 0.13043 0 0 0 -0.51175 0 1.8394 0.15512 0.36232 -2.24508
PHE_127 -12.7353 3.20739 4.82041 -0.84553 0.14914 -0.04426 4.57933 -3.85831 -0.00175 -0.00942 -2.73313 -0.55196 0 0 0 0 0 0.33953 0.00172 0 2.11711 -0.07428 0 1.0402 0.4392 0.97609 -3.18386
LEU_128 -9.85867 1.78058 2.90432 -0.54157 0.60057 0.12279 2.77907 -2.71337 -0 -0 -2.1619 0.17763 0 0 0 0 0 -0.03994 0.13541 3.75923 0 -0.09285 0 0.18072 0.13316 1.36469 -1.47012
GLU_129 -4.15154 0.34733 3.38916 -0.35767 0.10664 0.44681 1.68164 -1.67594 -0.00658 -0.05764 -1.19638 -0.66378 0 0 0 0 0 -0.06469 0.07784 0 3.29524 -0.24579 0 -2.7348 -0.49471 0.72057 -1.58431
SER_130 -2.46289 0.17697 2.14931 -0.03545 0.01518 0.06397 0.42821 -1.05006 -0.02701 -0.1298 -0.0813 -0.81258 0 0 0 0 0 -0.0278 6e-05 0.47748 0 0.0162 0.61276 -0.77834 -0.25986 0.35598 -1.36899
GLY_131 -3.18953 0.34248 2.62575 -0.00035 0 0 1.102 -1.492 -0.02701 -0.1298 -0.69264 -0.20211 0 0 0 0 0 -0.03759 0 0 0 -1.52361 0 0.83697 0.0092 0.29774 -2.08051
GLU_132 -3.98734 0.3991 3.15113 -0.45551 0.06472 0.70084 1.47023 -1.49344 -0.00965 -0.08076 -1.5903 -1.46429 0 0 -1.10787 0 0 0.01103 0.08255 0 4.20116 0.0923 0 -2.7348 0.17311 0.36125 -2.21655
GLY_133 -2.34688 0.27151 2.113 -0.00035 0 0 1.12398 -1.11032 -0 -0 -1.30425 -0.18853 0 0 -1.10787 0 0 -0.08058 0 0 0 -1.05772 0 0.83697 0.42645 0.35028 -2.07431
CYS_134 -5.87858 0.78863 2.89229 -0.05645 0 0.03911 1.37935 -1.54419 -0.00291 -0.03545 -0.44077 -0.42418 0 0 0 0 0 0.04277 0.07403 0.2774 0 -0.28598 0 3.6196 0.60072 0.33717 1.38258
LEU_135 -6.56944 0.513 0.99192 -0.48666 0.1473 0.11762 1.32587 -1.5961 -0.0325 -0.12134 0.04376 0.23481 0 0 0 0 0 -0.09931 0.11496 0.29955 0 -0.23045 0 0.18072 0.13797 0.56064 -4.46769
SER_136 -6.18304 0.92228 4.55117 -0.0331 0.01446 0.02839 2.89817 -2.42612 -0.014 -0.08321 -3.49382 -0.23007 0 0 -0.37071 -0.48401 0 0.02378 0.00342 0.55872 0 -0.15254 1.82065 -0.77834 -0.41836 0.68016 -3.16612
VAL_137 -6.58436 0.81377 2.34961 -0.27507 0.16038 0.06046 1.94038 -1.95378 -0.00291 -0.03545 0.14003 -0.43519 0 0 0 0 0 -0.02432 0.00043 0.17441 0 -0.69465 0 1.9342 -0.41491 0.62145 -2.2255
LYS_138 -2.30387 0.12637 1.63644 -0.30953 0.03288 0.16468 0.05791 -0.73868 -0.00914 -0.02843 0.05829 -0.20066 0 0 0 0 0 -0.04432 0.0188 1.77157 0 -0.11092 0 -1.5107 -0.39835 0.31589 -1.47176
LYS_139 -3.80928 0.2515 4.97091 -0.31647 0.0413 0.163 1.9781 -2.06403 -0 -1e-05 -3.78461 -0.01982 0 0 0 -0.51441 0 -0.00272 0.15925 2.0361 0 -0.00568 0 -1.5107 -0.37012 0.25588 -2.54181
GLN_140 -2.19519 0.07811 2.14724 -0.67588 0.10818 0.46957 0.54501 -0.98344 -0 -0 -0.87044 -0.22491 0 0 -0.84238 0 0 0.017 0.01228 0 2.80093 0.20141 0 -0.18838 -0.06988 0.37708 0.70632
HIS_141 -5.70151 0.42568 3.51629 -0.40023 0.00865 0.39446 0.79114 -1.89208 -0 -0 -1.39042 -0.27139 0 0 -0.84238 0 0 0.00187 0.105 0 2.32168 -0.10169 0 -0.45461 0.08992 0.29361 -3.10602
LYS_142 -3.03259 0.23677 1.56128 -0.29798 0.03729 0.15041 0.25663 -0.85916 -0 -0 -0.20154 -0.28026 0 0 0 0 0 0.02033 0.00334 2.22039 0 0.01611 0 -1.5107 -0.02769 0.20489 -1.50249
GLY_143 -4.51489 0.6924 1.67905 -0.00062 0 0 1.04277 -1.56697 -0.00965 -0.08076 -1.3333 -0.22965 0 0 0 0 0 -0.1235 0 0 0 -1.53965 0 0.83697 0.24188 0.17387 -4.73206
TYR_144 -10.5655 1.1887 3.24407 -0.54658 0.11834 0.26025 2.05372 -2.86138 -0.0275 -0.14734 -1.73991 -0.17494 0 0 0 0 0 -0.02081 0.02592 0 3.62184 -0.05436 0.01677 1.2797 0.14266 0.44987 -3.73654
VAL_145 -8.68146 1.55557 2.32269 -0.30976 0.28091 0.07729 2.15181 -2.29589 -0 -0 -0.40065 -0.48582 0 0 0 0 0 0.05202 0.00309 0.12645 0 -0.13393 0 1.9342 -0.09855 1.2575 -2.64453
ILE_146 -5.14215 0.31266 3.36007 -0.48731 0.377 0.10974 1.30212 -1.66887 -0 -0 -1.83552 0.18748 0 0 -0.50925 0 0 -0.0869 0.02505 0.32297 0 -0.40721 0 0.73287 -0.13858 1.18965 -2.35618
ARG_147 -11.1771 0.80989 10.7442 -0.66235 0.24495 0.37321 4.04462 -4.59782 -0.01034 -0.07024 -3.56551 0.06985 0 0 0 -0.71786 0 -0.00712 0.34192 2.22895 0 -0.13435 0 -1.2888 -0.23829 0.66165 -2.95054
SER_148 -5.04194 0.19698 4.97884 -0.02646 0 0.02159 2.16594 -2.26866 -0.00968 -0.08592 -1.53403 -0.10924 0 0 -2.16244 0 0 -0.02075 0.00024 0.44892 0 -0.01784 0.6035 -0.77834 -0.28128 0.46493 -3.45562
GLU_149 -5.59272 0.26566 7.23685 -0.34076 0.09472 0.41108 3.4239 -2.97694 -0.0204 -0.15495 -4.6928 -0.63163 0 0 0 -0.80261 0 -0.03794 0.02811 0 3.22692 -0.14663 0 -2.7348 -0.44889 0.21076 -3.68307
TRP_150 -9.2771 0.74122 6.3737 -1.32229 0.22748 0.35745 2.41206 -3.42228 -0.01571 -0.10912 -2.01461 -0.9395 0 0 -0.78145 0 0 0.00099 0.2307 0 2.67076 -0.03886 0 1.6906 -0.08216 0.25088 -3.04726
ILE_151 -9.37799 1.15877 3.27101 -0.56106 0.5432 0.11368 2.6945 -2.6949 -0 -0 -2.25496 -0.05503 0 0 0 0 0 0.19781 0.03033 0.90814 0 0.11985 0 0.73287 0.25135 0.41643 -4.506
THR_152 -7.34533 0.99694 5.04239 -0.1748 0.11147 0.06531 3.13174 -2.79933 -0.01067 -0.04123 -3.60695 -0.35393 0 0 0 0 0 -0.06077 0.02788 0.15877 0 -0.09829 2.3193 -1.0874 0.19553 0.54656 -2.98279
ILE_153 -8.46014 0.89404 2.45683 -0.61082 0.43226 0.11286 2.25817 -2.37513 -0 -0 -2.50906 0.35797 0 0 0 0 0 -0.0509 0.00371 0.9487 0 -0.77358 0 0.73287 -0.19682 0.60306 -6.17596
LYS_154 -5.63587 1.10722 5.45343 -0.43682 0.07214 0.22132 3.27083 -2.64221 -0.02029 -0.12992 -5.00091 0.56397 0 0 0 0 0 0.05629 0.0238 2.83564 0 0.09642 0 -1.5107 -0.32091 0.74192 -1.25464
GLY_155 -4.20976 0.26582 3.23348 -0.00191 0 0 2.11543 -1.87125 -0 -0 -2.55221 -0.37055 0 0 0 0 0 -0.05146 0 0 0 -1.50085 0 0.83697 0.3319 0.59145 -3.18293
TYR_156 -8.07553 1.26199 3.90889 -0.57093 0.07009 0.28899 2.6943 -2.751 -0.00962 -0.08869 -1.97123 -0.13201 0 0 0 0 0 -0.00879 0.01188 0 2.09069 -0.36672 0.00233 1.2797 0.3005 0.63419 -1.43098
ASP_157 -6.18988 0.4963 8.04153 -0.24268 0.13798 0.79085 4.59014 -3.55305 -0.0107 -0.08299 -5.97743 -1.15172 0 0 -0.70819 0 0 -0.08358 0.02885 0 2.64553 -0.73217 0 -2.3716 -0.27329 0.73645 -3.90965
TRP_158 -12.6428 3.52842 2.07714 -0.97218 0.02472 0.34166 1.89807 -2.84163 -0.03427 -0.18074 -0.66418 -0.43267 0 0 0 0 0 -0.16325 0.34791 0 2.25618 -0.06796 0 1.6906 -0.28568 1.12652 -4.99414
PHE_159 -5.79385 0.64476 1.94686 -0.56306 0.07107 0.32443 1.19909 -1.44145 -0 -0 -2.05831 0.09461 0 0 -0.70819 0 0 -0.05228 0.02808 0 2.47392 -0.22088 0 1.0402 -0.14032 1.01429 -2.14105
GLU_160 -3.98473 0.38261 4.73925 -0.20505 0.02635 0.30156 1.1716 -1.82107 -0.01593 -0.08078 -0.27375 -0.55655 0 0 0 0 0 -0.07216 0.11643 0 2.92305 0.11813 0 -2.7348 0.26279 0.46379 0.76073
LYS_161 -4.45023 0.37071 3.42352 -0.56656 0.23153 0.56186 1.0801 -1.48137 -0.0107 -0.08299 -0.81006 -0.31042 0 0 0 0 0 -0.03815 0.12966 2.92075 0 -0.11816 0 -1.5107 0.29656 0.5458 0.18116
LYS_162 -5.08086 0.45965 5.32354 -0.49833 0.17325 0.29201 2.40716 -2.28614 -0.01593 -0.08078 -2.11063 -0.0268 0 0 0 0 0 0.04087 0.00826 1.79527 0 0.07013 0 -1.5107 -0.07235 0.53787 -0.57451
GLU_163 -3.35921 0.34483 3.18167 -0.2909 0.05288 0.34289 0.9774 -1.44742 -0 -0 -2.53087 -0.24347 0 0 0 0 0 0.02389 0.03591 0 2.88787 -0.01416 0 -2.7348 -0.35367 0.4308 -2.69637
ILE_164 -7.68513 0.93552 3.96687 -0.48238 0.64792 0.10552 2.68621 -2.68064 -0 -0 -1.95966 0.10876 0 0 0 0 0 0.42464 0.04257 0.34446 0 -0.69718 0 0.73287 -0.46282 0.54497 -3.42751
THR_165 -3.41822 0.34947 0.99262 -0.15924 0.03827 0.1306 0.26446 -1.0305 -0.00137 -0.00367 -0.26477 -1.58283 0 0 0 0 0 -0.06683 0.00074 1.98161 0 0.18501 2.44276 -1.0874 0.11479 0.56799 -0.5465
ILE_166 -6.89073 0.82235 2.04789 -0.63669 0.43745 0.13635 1.95634 -1.90073 -0.00181 -0.00498 -1.88245 0.24394 0 0 0 0 0 0.05581 0.01033 1.00503 0 -0.67795 0 0.73287 0.06905 0.5835 -3.89442
LYS_167 -3.54868 0.24432 1.73233 -0.31798 0.03902 0.17367 0.54991 -1.02012 -0.00137 -0.00367 -0.44061 -0.17974 0 0 0 0 0 -0.05807 0.02105 2.39585 0 0.24945 0 -1.5107 -0.19924 0.67052 -1.20405
ALA_168 -5.26246 0.70909 2.10059 -0.02218 0 0 2.11408 -2.09112 -0.00414 -0.02758 -2.05342 -0.36994 0 0 0 0 0 0.005 0 0 0 -0.54924 0 1.8394 -0.01122 0.53949 -3.08366
THR_169 -4.47503 0.2581 4.23953 -0.20514 0.10711 0.07401 2.25061 -2.09624 -0.00233 -0.0226 -3.09895 -0.93507 0 0 0 0 0 0.03107 0.02131 1.24324 0 -0.7215 2.36703 -1.0874 -0.16851 0.4984 -1.72236
GLY_170 -3.27192 0.26734 3.093 -0.00018 0 0 1.84865 -1.74807 -0 -0 -2.25813 -0.27723 0 0 0 0 0 -0.2079 0 0 0 -1.34636 0 0.83697 -0.20019 0.28519 -2.97884
LEU_171 -7.67034 1.07181 2.05791 -0.51505 0.30799 0.13338 1.81984 -2.28356 -0 -0 -0.81306 0.2346 0 0 0 0 0 -0.05268 0.30878 0.27726 0 -0.31132 0 0.18072 -0.25951 0.47835 -5.03487
PHE_172 -8.9579 0.97925 2.25993 -0.71489 0.28303 0.31338 2.09033 -2.44009 -0 -0 -1.1968 -0.351 0 0 0 0 0 0.04192 0.11919 0 4.40038 -0.14923 0 1.0402 -0.12715 0.78342 -1.62603
GLY_173 -5.66465 0.25992 5.25333 -4e-05 0 0 2.39255 -2.96013 -0 -0 -2.22299 -0.42721 0 0 0 0 0 0.03612 0 0 0 0.50328 0 0.83697 0.27537 0.44068 -1.27681
MET_174 -8.87835 0.66346 6.27618 -0.76626 0.21305 0.33626 3.44292 -3.24537 -0 -0 -2.80622 -0.2016 0 0 0 0 0 -0.00415 0.01493 2.7674 0 0.08833 0 0.60916 0.37164 0.31549 -0.80315
CYS_175 -8.16921 0.76261 5.24266 -0.06561 0.00242 0.06643 2.50945 -2.73118 -0 -0 -2.17633 -0.31606 0 0 0 0 0 0.00622 0.08923 1.15173 0 0.26155 0 3.6196 0.29896 0.44673 0.9992
LEU_176 -9.66919 1.49583 3.30761 -0.42162 0.05686 0.08722 2.33665 -2.79157 -0 -0 -1.78759 0.17943 0 0 0 0 0 0.00879 0.02532 0.54692 0 -0.22381 0 0.18072 0.0535 0.72329 -5.89165
GLN_177 -9.34446 0.69618 9.05636 -0.31595 0.04774 0.28065 4.37007 -4.2826 -0 -0 -4.74594 -0.18402 0 0 -2.16244 0 0 -0.04758 0.05012 0 3.70996 -0.13126 0 -0.18838 -0.19854 0.8122 -2.57789
HIS_178 -9.04482 0.59387 9.46604 -0.60916 0.07689 0.56897 3.18191 -4.36681 -0.02094 -0.15461 -2.47697 -0.74563 0 0 0 0 0 -0.00213 0.19091 0 3.09062 -0.24589 0 -0.45461 -0.02454 0.47197 -0.50492
GLU_179 -8.64891 0.63603 9.65124 -0.47687 0.30105 1.02843 3.31782 -4.34509 -0.00046 -0.00908 -3.46235 -0.58375 0 0 0 -0.61935 0 0.27882 0.15091 0 3.36163 -0.34558 0 -2.7348 -0.13059 0.45206 -2.17882
PHE_180 -7.76689 0.66165 5.59665 -0.82575 0.03169 0.25418 3.0466 -3.13048 -0.02227 -0.15219 -2.41416 -0.05989 0 0 0 0 0 0.03661 0.04179 0 1.80525 -0.40944 0 1.0402 -0.23119 0.47431 -2.02334
ASP_181 -7.68565 0.44094 10.6011 -0.09764 0.00146 0.28668 5.44723 -4.65448 -0 -0 -7.25105 -0.51865 0 0 0 -2.42263 0 -0.03649 0.03541 0 1.71814 0.15971 0 -2.3716 -0.04241 0.78813 -5.60178
HIS_D_182 -9.69704 0.63951 9.36079 -0.40388 0.06927 0.40393 3.32671 -4.641 -0.02534 -0.22336 -3.47125 -0.49178 0 0 0 -0.61935 0 0.0938 0.01049 0 3.03633 0.0223 0 -0.45461 -0.1106 0.85361 -2.32146
LEU_183 -10.1048 0.78541 5.00143 -0.50072 0.29593 0.13307 3.70047 -3.61136 -0 -0 -2.19935 0.19197 0 0 0 0 0 0.01454 0.03319 0.29955 0 -0.26097 0 0.18072 -0.26683 0.57112 -5.7366
GLN_184 -6.66847 0.43655 5.86562 -0.64334 0.06635 0.69215 2.63986 -2.82775 -0.02227 -0.15219 -2.82952 -0.52397 0 0 -0.57661 0 0 -0.06742 0.01003 0 2.26633 -0.17867 0 -0.18838 -0.46918 0.43874 -2.73214
GLY_185 -4.43465 0.26354 4.09652 -5e-05 0 0 1.6571 -2.1813 -0.01309 -0.13318 -1.33899 -0.36809 0 0 0 0 0 -0.17393 0 0 0 -1.35995 0 0.83697 -0.59421 0.30619 -3.43712
ARG_186 -5.58346 0.32046 5.50857 -0.60507 0.08209 0.39738 2.17136 -2.49404 -0 -0 -2.79075 0.05151 0 0 -0.57661 0 0 0.00504 0.14419 2.37275 0 -0.15613 0 -1.2888 -0.39365 0.38223 -2.45293
PHE_187 -8.40579 0.82985 2.77137 -0.60882 0.06101 0.23746 2.1971 -2.11761 -0 -0 -1.86685 0.09365 0 0 -1.10995 0 0 0.03131 0.5334 0 2.04452 -0.38207 0 1.0402 -0.20997 0.63625 -4.22494
PHE_188 -9.69915 1.00429 2.92427 -0.91944 0.11783 0.28547 2.28204 -2.6635 -0.01726 -0.15016 -0.05194 -0.29227 0 0 0 0 0 -0.13002 0.00063 0 2.49332 0.30664 0 1.0402 -0.18892 0.93216 -2.7258
TYR_189 -8.85777 0.95142 3.5047 -0.91088 0.14248 0.4456 1.17647 -2.53055 -0.01308 -0.13553 -0.17052 -0.51415 0 0 0 0 0 -0.06513 0.27928 0 2.79836 0.1031 0.01248 1.2797 -0.19435 0.6967 -2.00167
GLN_190 -4.46239 0.3501 4.15922 -0.25838 0.03879 0.19452 2.39662 -1.96034 -0.01309 -0.13318 -2.36869 -0.57541 0 0 -1.10995 0 0 0.07352 0.01573 0 3.31317 -0.21631 0 -0.18838 -0.4677 0.33844 -0.87369
ARG_191 -7.53572 0.81125 7.91964 -0.58666 0.09519 0.36434 3.53801 -3.36201 -0.00585 -0.01839 -4.09882 -0.08612 0 0 -0.50925 -1.70477 0 -0.03613 0.26414 2.34014 0 -0.14317 0 -1.2888 -0.50475 0.59919 -3.94853
ILE_192 -7.29075 0.62616 2.99188 -0.4586 0.29575 0.09649 1.58047 -2.32125 -0.00992 -0.04706 -0.60858 0.09528 0 0 0 0 0 -0.05272 0.01094 0.44398 0 -0.72744 0 0.73287 -0.45442 0.6572 -4.43971
ASN_193 -3.90609 0.56842 3.55857 -0.32773 0.14544 0.58958 2.25769 -1.74103 -0.03219 -0.16114 -1.14047 -0.71857 0 0 -0.83099 0 0 0.08646 0.00992 0 1.83209 -0.52419 0 -0.93687 -0.47171 0.98396 -0.75885
PRO_194 -2.9784 0.6596 1.74476 -0.09135 0.00081 0.05725 0.71417 -0.80735 -0 -0 0.19571 0.6793 0 0 0 0 0 -0.14295 0.00416 0.60063 0 -0.52996 0 -2.4119 -0.36725 0.98573 -1.68705
LEU_195 -2.68254 0.24616 2.2055 -0.47773 0.20154 0.11307 1.21381 -1.01505 -0 -0 -0.52653 0.20152 0 0 -0.83099 0 0 0.03127 0.01154 0.32485 0 -0.25788 0 0.18072 -0.33016 0.35155 -1.03935
ASN_196 -4.75236 0.82184 4.71393 -0.33249 0.15426 0.62418 1.79568 -2.29947 -0 -0 -0.9268 -0.84581 0 0 -0.48446 0 0 0.017 0.00738 0 1.74161 -0.90462 0 -0.93687 0.13847 0.97273 -0.49578
PRO_197 -5.29663 0.78339 2.89197 -0.07061 0 0.04424 1.71915 -1.59479 -0 -0 -1.80857 0.61001 0 0 0 0 0 -0.16746 0.0147 0.26724 0 -0.53436 0 -2.4119 0.31908 1.16855 -4.06601
TRP_198 -8.64314 0.97019 2.93306 -0.88478 0.05543 0.42223 1.39854 -2.54352 -7e-05 -0.00018 -0.90034 -0.32123 0 0 -0.48446 0 0 0.05843 0.07974 0 2.08995 -0.02317 0 1.6906 2.19196 0.56943 -1.34132
PHE_199 -5.57044 0.64774 3.34624 -0.79969 0.18888 0.17341 0.88671 -1.96938 -0 -0 -0.92183 -0.17843 0 0 0 0 0 -0.00207 0.04806 0 3.26876 -0.23852 0 1.0402 2.24026 0.33599 2.49589
LYS_200 -3.91331 0.23503 1.76011 -0.32764 0.03763 0.19039 0.32276 -1.03223 -0.00665 -0.05782 -0.00128 -0.20633 0 0 0 0 0 0.10275 0.02735 1.60441 0 0.20332 0 -1.5107 0.3981 0.41668 -1.75742
LYS_201 -6.06976 1.15331 5.24789 -0.72448 0.30563 0.49674 2.24379 -2.30761 -0.0051 -0.02052 -3.24083 0.76374 0 0 -0.50325 0 0 0.19119 0.14603 2.66239 0 0.30134 0 -1.5107 0.31724 1.24056 0.68759
PRO_202 -2.95507 0.59059 2.85557 -0.12288 0.0003 0.09002 1.28552 -1.09753 -0 -0 -1.50471 0.25173 0 0 -0.50325 0 0 -0.04206 0.01795 0.19911 0 -1.1255 0 -2.4119 -0.3942 1.08063 -3.78567
GLU_203 -2.65034 0.08688 2.90893 -0.22877 0.04697 0.38995 1.03379 -1.27361 -0.01228 -0.11496 -1.43143 -0.47551 0 0 0 0 0 -0.08694 0.02407 0 2.70691 0.00209 0 -2.7348 -0.39649 0.32817 -1.87738
TRP_204 -12.0756 1.12641 4.80654 -1.24135 0.18866 0.31211 1.01267 -3.44222 -0.0051 -0.02052 -0.1195 -0.9289 0 0 0 0 0 -0.01282 0.10473 0 1.94375 -0.09371 0 1.6906 0.50754 0.4261 -5.82058
LYS_205 -5.21018 0.43859 5.65544 -0.3084 0.03854 0.14811 3.42359 -2.75619 -0.002 -0.0056 -4.44762 -0.08453 0 0 0 -0.80261 0 0.0209 0.05224 1.98398 0 -0.02803 0 -1.5107 0.45341 0.45115 -2.48991
VAL_206 -4.36513 0.51039 1.1196 -0.3756 0.33196 0.09026 0.45114 -1.21578 -0 -0 -0.11988 0.03658 0 0 0 0 0 -0.03758 0.06326 1.11008 0 -0.57042 0 1.9342 -0.21841 0.38023 -0.87511
ILE_207 -8.49913 1.30469 3.22981 -0.45568 0.44531 0.08035 2.07175 -2.64855 -0.00375 -0.01502 -2.65364 0.30217 0 0 0 0 0 -0.07703 0.00251 0.6366 0 -0.56213 0 0.73287 -0.28883 0.52367 -5.87403
ASN_208 -4.76256 0.81925 3.44455 -0.17501 0.01672 0.25867 1.27394 -1.86319 -0.02744 -0.19037 -0.16664 -0.27464 0 0 0 0 0 -0.08201 0.00066 0 2.09214 0.22402 0 -0.93687 -0.17168 1.1727 0.65226
PRO_209 -3.89722 0.35564 2.05313 -0.06443 0 0.04071 0.89581 -0.85906 -0.00748 -0.06361 -0.03072 0.60592 0 0 0 0 0 0.1212 0.03531 0.11545 0 -0.29823 0 -2.4119 0.29223 1.05944 -2.0578
THR_210 -5.69352 0.48826 4.596 -0.20056 0.08697 0.08008 2.50038 -2.42419 -0.02345 -0.22355 -3.18932 -1.27827 0 0 0 -0.42185 0 0.23499 0.03073 1.39037 0 -0.39312 2.35644 -1.0874 0.13472 1.37699 -1.65929
LEU_211 -7.88596 1.73467 0.8481 -0.50435 0.21875 0.11657 0.82692 -1.55271 -0.01828 -0.14014 -0.21994 0.30707 0 0 0 0 0 -0.05304 0.14292 0.27924 0 -0.28506 0 0.18072 -0.38199 1.87904 -4.50746
LYS_212 -3.96251 0.2797 4.32449 -0.47411 0.08702 0.338 1.08363 -1.74263 -0 -0 -1.44124 0.09095 0 0 0 0 0 -0.03782 0.09673 2.46917 0 0.03559 0 -1.5107 -0.33136 0.87875 0.18366
THR_213 -5.0879 0.54667 4.22672 -0.17941 0.08386 0.06583 2.08675 -2.1986 -0.01705 -0.10091 -1.68077 0.21547 0 0 0 0 0 -0.0562 0.00125 0.04052 0 0.05151 2.34953 -1.0874 -0.31589 0.38364 -0.67239
SER_214 -1.39641 0.13938 1.63055 -0.02764 0 0.04333 0.83502 -0.8264 -0.00465 -0.08102 -0.26116 -1.22509 0 0 0 0 0 -0.02413 0.00321 0.46467 0 -0.00718 0.60238 -0.77834 -0.22539 0.35052 -0.78833
ASN_215 -1.62644 0.19005 1.38642 -0.34865 0.07153 0.68402 0.40908 -0.80537 -0.00465 -0.08102 0.46268 -0.78789 0 0 0 0 0 0.00561 0.01025 0 1.83348 -0.54666 0 -0.93687 -0.07551 0.19584 0.03589
GLY:CtermProteinFull_216 -1.18914 0.12278 1.53099 -0.0003 0 0 0.68157 -0.74576 -0 -0 -0.93671 0.16552 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02186 0.14212 0.58621
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10514 DOMAINID 10884 MODEL 4 SSGCID - MygeA.00299.a Peptide deformylase  MG_106
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 316.054 tmscore: 0.79518 2os1A_205 prob: 100 ident: 29.89
ATOM      1  N   MET A   1       0.780  -0.598  21.722  1.00 14.240          N  
ATOM      2  CA  MET A   1       1.502  -0.607  22.993  1.00 13.830          C  
ATOM      3  C   MET A   1       2.417   0.586  23.224  1.00 13.580          C  
ATOM      4  O   MET A   1       3.524   0.458  23.744  1.00 13.250          O  
ATOM      5  CB  MET A   1       2.267  -1.914  23.198  1.00 19.530          C  
ATOM      6  CG  MET A   1       1.395  -3.123  23.466  1.00 19.530          C  
ATOM      7  SD  MET A   1       0.298  -2.863  24.903  1.00 19.530          S  
ATOM      8  CE  MET A   1       1.438  -2.661  26.268  1.00 19.530          C  
ATOM      9 1H   MET A   1       0.326  -1.489  21.579  1.00 17.090          H  
ATOM     10 2H   MET A   1       0.080   0.128  21.750  1.00 17.090          H  
ATOM     11 3H   MET A   1       1.418  -0.415  20.960  1.00 17.090          H  
ATOM     12  HA  MET A   1       0.753  -0.551  23.779  1.00 16.600          H  
ATOM     13 1HB  MET A   1       2.835  -2.136  22.293  1.00 23.430          H  
ATOM     14 2HB  MET A   1       2.978  -1.819  23.991  1.00 23.430          H  
ATOM     15 1HG  MET A   1       0.787  -3.357  22.599  1.00 23.430          H  
ATOM     16 2HG  MET A   1       2.028  -3.980  23.679  1.00 23.430          H  
ATOM     17 1HE  MET A   1       0.879  -2.530  27.194  1.00 23.430          H  
ATOM     18 2HE  MET A   1       2.051  -3.536  26.339  1.00 23.430          H  
ATOM     19 3HE  MET A   1       2.067  -1.788  26.109  1.00 23.430          H  
ATOM     20  N   THR A   2       1.918   1.787  22.964  1.00 13.890          N  
ATOM     21  CA  THR A   2       2.718   2.996  23.157  1.00 13.850          C  
ATOM     22  C   THR A   2       2.731   3.392  24.631  1.00 13.560          C  
ATOM     23  O   THR A   2       3.353   4.371  25.034  1.00 13.220          O  
ATOM     24  CB  THR A   2       2.183   4.134  22.276  1.00 19.410          C  
ATOM     25  OG1 THR A   2       0.807   4.381  22.604  1.00 19.410          O  
ATOM     26  CG2 THR A   2       2.296   3.731  20.805  1.00 19.410          C  
ATOM     27  H   THR A   2       0.987   1.910  22.583  1.00 16.670          H  
ATOM     28  HA  THR A   2       3.746   2.794  22.856  1.00 16.620          H  
ATOM     29  HB  THR A   2       2.764   5.040  22.449  1.00 23.290          H  
ATOM     30  HG1 THR A   2       0.760   4.815  23.467  1.00 23.290          H  
ATOM     31 1HG2 THR A   2       1.917   4.537  20.178  1.00 23.290          H  
ATOM     32 2HG2 THR A   2       3.346   3.545  20.558  1.00 23.290          H  
ATOM     33 3HG2 THR A   2       1.720   2.831  20.619  1.00 23.290          H  
ATOM     34  N   LYS A   3       2.030   2.586  25.426  1.00 13.860          N  
ATOM     35  CA  LYS A   3       1.897   2.704  26.861  1.00 13.760          C  
ATOM     36  C   LYS A   3       3.031   1.992  27.600  1.00 12.770          C  
ATOM     37  O   LYS A   3       3.064   1.998  28.829  1.00 12.830          O  
ATOM     38  CB  LYS A   3       0.572   2.081  27.303  1.00 19.300          C  
ATOM     39  CG  LYS A   3      -0.675   2.785  26.797  1.00 19.300          C  
ATOM     40  CD  LYS A   3      -1.937   2.069  27.286  1.00 19.300          C  
ATOM     41  CE  LYS A   3      -3.207   2.751  26.786  1.00 19.300          C  
ATOM     42  NZ  LYS A   3      -4.437   2.023  27.222  1.00 19.300          N  
ATOM     43  H   LYS A   3       1.545   1.831  24.980  1.00 16.630          H  
ATOM     44  HA  LYS A   3       1.922   3.760  27.131  1.00 16.510          H  
ATOM     45 1HB  LYS A   3       0.535   1.043  26.965  1.00 23.160          H  
ATOM     46 2HB  LYS A   3       0.528   2.068  28.392  1.00 23.160          H  
ATOM     47 1HG  LYS A   3      -0.678   3.812  27.161  1.00 23.160          H  
ATOM     48 2HG  LYS A   3      -0.667   2.804  25.709  1.00 23.160          H  
ATOM     49 1HD  LYS A   3      -1.928   1.036  26.933  1.00 23.160          H  
ATOM     50 2HD  LYS A   3      -1.948   2.060  28.376  1.00 23.160          H  
ATOM     51 1HE  LYS A   3      -3.243   3.767  27.173  1.00 23.160          H  
ATOM     52 2HE  LYS A   3      -3.188   2.787  25.697  1.00 23.160          H  
ATOM     53 1HZ  LYS A   3      -5.255   2.502  26.872  1.00 23.160          H  
ATOM     54 2HZ  LYS A   3      -4.419   1.080  26.858  1.00 23.160          H  
ATOM     55 3HZ  LYS A   3      -4.473   1.992  28.231  1.00 23.160          H  
ATOM     56  N   ILE A   4       3.945   1.328  26.887  1.00 12.000          N  
ATOM     57  CA  ILE A   4       5.013   0.654  27.619  1.00 11.140          C  
ATOM     58  C   ILE A   4       5.891   1.601  28.436  1.00 10.490          C  
ATOM     59  O   ILE A   4       6.355   2.641  27.966  1.00 10.100          O  
ATOM     60  CB  ILE A   4       5.942  -0.199  26.719  1.00 15.940          C  
ATOM     61  CG1 ILE A   4       6.602   0.683  25.579  1.00 15.940          C  
ATOM     62  CG2 ILE A   4       5.176  -1.400  26.158  1.00 15.940          C  
ATOM     63  CD1 ILE A   4       7.791   0.040  24.887  1.00 15.940          C  
ATOM     64  H   ILE A   4       3.889   1.294  25.866  1.00 14.400          H  
ATOM     65  HA  ILE A   4       4.542  -0.032  28.322  1.00 13.370          H  
ATOM     66  HB  ILE A   4       6.749  -0.563  27.330  1.00 19.130          H  
ATOM     67 1HG1 ILE A   4       5.843   0.877  24.822  1.00 19.130          H  
ATOM     68 2HG1 ILE A   4       6.934   1.622  25.970  1.00 19.130          H  
ATOM     69 1HG2 ILE A   4       5.827  -2.032  25.555  1.00 19.130          H  
ATOM     70 2HG2 ILE A   4       4.778  -1.983  26.980  1.00 19.130          H  
ATOM     71 3HG2 ILE A   4       4.369  -1.038  25.552  1.00 19.130          H  
ATOM     72 1HD1 ILE A   4       8.157   0.712  24.114  1.00 19.130          H  
ATOM     73 2HD1 ILE A   4       8.581  -0.131  25.604  1.00 19.130          H  
ATOM     74 3HD1 ILE A   4       7.501  -0.901  24.444  1.00 19.130          H  
ATOM     75  N   LEU A   5       6.139   1.197  29.663  1.00 10.560          N  
ATOM     76  CA  LEU A   5       6.976   1.901  30.607  1.00 10.200          C  
ATOM     77  C   LEU A   5       8.293   1.118  30.730  1.00  9.680          C  
ATOM     78  O   LEU A   5       8.349  -0.058  30.322  1.00  9.150          O  
ATOM     79  CB  LEU A   5       6.229   2.033  31.949  1.00 14.420          C  
ATOM     80  CG  LEU A   5       4.846   2.736  31.884  1.00 14.420          C  
ATOM     81  CD1 LEU A   5       4.214   2.682  33.252  1.00 14.420          C  
ATOM     82  CD2 LEU A   5       5.000   4.179  31.419  1.00 14.420          C  
ATOM     83  H   LEU A   5       5.687   0.348  29.959  1.00 12.670          H  
ATOM     84  HA  LEU A   5       7.180   2.883  30.201  1.00 12.240          H  
ATOM     85 1HB  LEU A   5       6.086   1.058  32.358  1.00 17.310          H  
ATOM     86 2HB  LEU A   5       6.799   2.587  32.653  1.00 17.310          H  
ATOM     87  HG  LEU A   5       4.202   2.218  31.189  1.00 17.310          H  
ATOM     88 1HD1 LEU A   5       3.235   3.155  33.213  1.00 17.310          H  
ATOM     89 2HD1 LEU A   5       4.103   1.647  33.566  1.00 17.310          H  
ATOM     90 3HD1 LEU A   5       4.834   3.205  33.947  1.00 17.310          H  
ATOM     91 1HD2 LEU A   5       4.017   4.648  31.388  1.00 17.310          H  
ATOM     92 2HD2 LEU A   5       5.641   4.722  32.112  1.00 17.310          H  
ATOM     93 3HD2 LEU A   5       5.431   4.211  30.421  1.00 17.310          H  
ATOM     94  N   PRO A   6       9.363   1.691  31.327  1.00 10.000          N  
ATOM     95  CA  PRO A   6      10.667   1.069  31.548  1.00  9.620          C  
ATOM     96  C   PRO A   6      10.591  -0.250  32.327  1.00  9.020          C  
ATOM     97  O   PRO A   6      11.580  -0.975  32.408  1.00  8.460          O  
ATOM     98  CB  PRO A   6      11.439   2.145  32.321  1.00 14.430          C  
ATOM     99  CG  PRO A   6      10.786   3.449  31.929  1.00 14.430          C  
ATOM    100  CD  PRO A   6       9.325   3.125  31.759  1.00 14.430          C  
ATOM    101  HA  PRO A   6      11.142   0.903  30.571  1.00 11.540          H  
ATOM    102 1HB  PRO A   6      11.406   1.942  33.385  1.00 17.320          H  
ATOM    103 2HB  PRO A   6      12.502   2.110  32.034  1.00 17.320          H  
ATOM    104 1HG  PRO A   6      10.956   4.203  32.716  1.00 17.320          H  
ATOM    105 2HG  PRO A   6      11.246   3.845  31.012  1.00 17.320          H  
ATOM    106 1HD  PRO A   6       8.833   3.247  32.717  1.00 17.320          H  
ATOM    107 2HD  PRO A   6       8.923   3.792  30.993  1.00 17.320          H  
ATOM    108  N   TRP A   7       9.455  -0.525  32.977  1.00  9.300          N  
ATOM    109  CA  TRP A   7       9.297  -1.771  33.696  1.00  8.980          C  
ATOM    110  C   TRP A   7       8.032  -2.505  33.254  1.00  8.140          C  
ATOM    111  O   TRP A   7       7.455  -3.282  34.017  1.00  7.630          O  
ATOM    112  CB  TRP A   7       9.155  -1.448  35.176  1.00 12.700          C  
ATOM    113  CG  TRP A   7       8.067  -0.408  35.399  1.00 12.700          C  
ATOM    114  CD1 TRP A   7       6.726  -0.616  35.555  1.00 12.700          C  
ATOM    115  CD2 TRP A   7       8.257   1.020  35.480  1.00 12.700          C  
ATOM    116  NE1 TRP A   7       6.081   0.584  35.727  1.00 12.700          N  
ATOM    117  CE2 TRP A   7       7.004   1.591  35.681  1.00 12.700          C  
ATOM    118  CE3 TRP A   7       9.370   1.841  35.401  1.00 12.700          C  
ATOM    119  CZ2 TRP A   7       6.840   2.956  35.805  1.00 12.700          C  
ATOM    120  CZ3 TRP A   7       9.206   3.206  35.516  1.00 12.700          C  
ATOM    121  CH2 TRP A   7       7.970   3.750  35.711  1.00 12.700          C  
ATOM    122  H   TRP A   7       8.674   0.111  32.950  1.00 11.160          H  
ATOM    123  HA  TRP A   7      10.163  -2.408  33.516  1.00 10.780          H  
ATOM    124 1HB  TRP A   7       8.904  -2.347  35.735  1.00 15.240          H  
ATOM    125 2HB  TRP A   7      10.096  -1.064  35.562  1.00 15.240          H  
ATOM    126  HD1 TRP A   7       6.239  -1.594  35.543  1.00 15.240          H  
ATOM    127  HE1 TRP A   7       5.085   0.701  35.866  1.00 15.240          H  
ATOM    128  HE3 TRP A   7      10.355   1.414  35.255  1.00 15.240          H  
ATOM    129  HZ2 TRP A   7       5.864   3.410  35.969  1.00 15.240          H  
ATOM    130  HZ3 TRP A   7      10.089   3.840  35.450  1.00 15.240          H  
ATOM    131  HH2 TRP A   7       7.872   4.830  35.799  1.00 15.240          H  
ATOM    132  N   LEU A   8       7.669  -2.335  31.984  1.00  8.170          N  
ATOM    133  CA  LEU A   8       6.569  -3.070  31.367  1.00  7.560          C  
ATOM    134  C   LEU A   8       7.004  -3.678  30.059  1.00  6.750          C  
ATOM    135  O   LEU A   8       6.632  -4.807  29.744  1.00  6.140          O  
ATOM    136  CB  LEU A   8       5.339  -2.215  31.076  1.00 10.830          C  
ATOM    137  CG  LEU A   8       4.609  -1.558  32.250  1.00 10.830          C  
ATOM    138  CD1 LEU A   8       3.495  -0.703  31.672  1.00 10.830          C  
ATOM    139  CD2 LEU A   8       4.040  -2.598  33.200  1.00 10.830          C  
ATOM    140  H   LEU A   8       8.176  -1.644  31.438  1.00  9.800          H  
ATOM    141  HA  LEU A   8       6.288  -3.891  32.022  1.00  9.070          H  
ATOM    142 1HB  LEU A   8       5.641  -1.443  30.398  1.00 12.990          H  
ATOM    143 2HB  LEU A   8       4.613  -2.843  30.556  1.00 12.990          H  
ATOM    144  HG  LEU A   8       5.293  -0.932  32.798  1.00 12.990          H  
ATOM    145 1HD1 LEU A   8       2.961  -0.204  32.478  1.00 12.990          H  
ATOM    146 2HD1 LEU A   8       3.897   0.034  31.004  1.00 12.990          H  
ATOM    147 3HD1 LEU A   8       2.800  -1.334  31.122  1.00 12.990          H  
ATOM    148 1HD2 LEU A   8       3.519  -2.093  34.013  1.00 12.990          H  
ATOM    149 2HD2 LEU A   8       3.340  -3.242  32.665  1.00 12.990          H  
ATOM    150 3HD2 LEU A   8       4.841  -3.204  33.619  1.00 12.990          H  
ATOM    151  N   PHE A   9       7.828  -2.951  29.289  1.00  6.950          N  
ATOM    152  CA  PHE A   9       8.211  -3.436  27.959  1.00  6.510          C  
ATOM    153  C   PHE A   9       8.900  -4.792  28.041  1.00  6.150          C  
ATOM    154  O   PHE A   9       8.883  -5.566  27.089  1.00  5.860          O  
ATOM    155  CB  PHE A   9       9.152  -2.466  27.249  1.00  9.290          C  
ATOM    156  CG  PHE A   9      10.562  -2.510  27.717  1.00  9.290          C  
ATOM    157  CD1 PHE A   9      11.486  -3.375  27.129  1.00  9.290          C  
ATOM    158  CD2 PHE A   9      10.983  -1.692  28.739  1.00  9.290          C  
ATOM    159  CE1 PHE A   9      12.777  -3.403  27.579  1.00  9.290          C  
ATOM    160  CE2 PHE A   9      12.275  -1.725  29.173  1.00  9.290          C  
ATOM    161  CZ  PHE A   9      13.171  -2.574  28.601  1.00  9.290          C  
ATOM    162  H   PHE A   9       8.128  -2.022  29.589  1.00  8.340          H  
ATOM    163  HA  PHE A   9       7.311  -3.530  27.358  1.00  7.810          H  
ATOM    164 1HB  PHE A   9       9.132  -2.655  26.175  1.00 11.150          H  
ATOM    165 2HB  PHE A   9       8.799  -1.466  27.416  1.00 11.150          H  
ATOM    166  HD1 PHE A   9      11.166  -4.035  26.307  1.00 11.150          H  
ATOM    167  HD2 PHE A   9      10.278  -1.013  29.202  1.00 11.150          H  
ATOM    168  HE1 PHE A   9      13.496  -4.074  27.135  1.00 11.150          H  
ATOM    169  HE2 PHE A   9      12.601  -1.074  29.988  1.00 11.150          H  
ATOM    170  HZ  PHE A   9      14.209  -2.586  28.962  1.00 11.150          H  
ATOM    171  N   THR A  10       9.490  -5.095  29.184  1.00  6.420          N  
ATOM    172  CA  THR A  10      10.207  -6.331  29.403  1.00  6.370          C  
ATOM    173  C   THR A  10       9.256  -7.518  29.255  1.00  5.830          C  
ATOM    174  O   THR A  10       9.422  -8.378  28.373  1.00  5.770          O  
ATOM    175  CB  THR A  10      10.786  -6.302  30.819  1.00  8.940          C  
ATOM    176  OG1 THR A  10       9.697  -6.134  31.751  1.00  8.940          O  
ATOM    177  CG2 THR A  10      11.737  -5.107  30.961  1.00  8.940          C  
ATOM    178  H   THR A  10       9.435  -4.426  29.939  1.00  7.700          H  
ATOM    179  HA  THR A  10      10.997  -6.415  28.663  1.00  7.640          H  
ATOM    180  HB  THR A  10      11.309  -7.235  31.025  1.00 10.730          H  
ATOM    181  HG1 THR A  10      10.007  -6.305  32.652  1.00 10.730          H  
ATOM    182 1HG2 THR A  10      12.139  -5.077  31.972  1.00 10.730          H  
ATOM    183 2HG2 THR A  10      12.551  -5.203  30.258  1.00 10.730          H  
ATOM    184 3HG2 THR A  10      11.207  -4.178  30.763  1.00 10.730          H  
ATOM    185  N   SER A  11       8.236  -7.517  30.108  1.00  5.750          N  
ATOM    186  CA  SER A  11       7.174  -8.511  30.102  1.00  5.510          C  
ATOM    187  C   SER A  11       6.382  -8.495  28.797  1.00  4.770          C  
ATOM    188  O   SER A  11       6.029  -9.558  28.275  1.00  4.540          O  
ATOM    189  CB  SER A  11       6.219  -8.247  31.255  1.00  7.810          C  
ATOM    190  OG  SER A  11       6.841  -8.444  32.501  1.00  7.810          O  
ATOM    191  H   SER A  11       8.249  -6.796  30.824  1.00  6.900          H  
ATOM    192  HA  SER A  11       7.621  -9.495  30.218  1.00  6.610          H  
ATOM    193 1HB  SER A  11       5.859  -7.217  31.185  1.00  9.370          H  
ATOM    194 2HB  SER A  11       5.354  -8.901  31.166  1.00  9.370          H  
ATOM    195  HG  SER A  11       6.182  -8.210  33.162  1.00  9.370          H  
ATOM    196  N   ILE A  12       6.113  -7.302  28.257  1.00  4.680          N  
ATOM    197  CA  ILE A  12       5.328  -7.186  27.033  1.00  4.300          C  
ATOM    198  C   ILE A  12       6.035  -7.836  25.858  1.00  3.480          C  
ATOM    199  O   ILE A  12       5.394  -8.535  25.071  1.00  3.100          O  
ATOM    200  CB  ILE A  12       4.956  -5.718  26.731  1.00  6.170          C  
ATOM    201  CG1 ILE A  12       4.012  -5.129  27.872  1.00  6.170          C  
ATOM    202  CG2 ILE A  12       4.310  -5.575  25.344  1.00  6.170          C  
ATOM    203  CD1 ILE A  12       2.660  -5.812  28.071  1.00  6.170          C  
ATOM    204  H   ILE A  12       6.448  -6.455  28.731  1.00  5.620          H  
ATOM    205  HA  ILE A  12       4.407  -7.742  27.171  1.00  5.160          H  
ATOM    206  HB  ILE A  12       5.861  -5.134  26.742  1.00  7.410          H  
ATOM    207 1HG1 ILE A  12       4.521  -5.200  28.810  1.00  7.410          H  
ATOM    208 2HG1 ILE A  12       3.840  -4.086  27.657  1.00  7.410          H  
ATOM    209 1HG2 ILE A  12       4.094  -4.523  25.157  1.00  7.410          H  
ATOM    210 2HG2 ILE A  12       4.988  -5.935  24.582  1.00  7.410          H  
ATOM    211 3HG2 ILE A  12       3.388  -6.150  25.297  1.00  7.410          H  
ATOM    212 1HD1 ILE A  12       2.128  -5.308  28.879  1.00  7.410          H  
ATOM    213 2HD1 ILE A  12       2.063  -5.755  27.167  1.00  7.410          H  
ATOM    214 3HD1 ILE A  12       2.793  -6.844  28.342  1.00  7.410          H  
ATOM    215  N   VAL A  13       7.341  -7.610  25.699  1.00  3.520          N  
ATOM    216  CA  VAL A  13       8.029  -8.254  24.599  1.00  3.320          C  
ATOM    217  C   VAL A  13       7.952  -9.769  24.768  1.00  3.090          C  
ATOM    218  O   VAL A  13       7.652 -10.471  23.806  1.00  3.170          O  
ATOM    219  CB  VAL A  13       9.482  -7.777  24.457  1.00  4.730          C  
ATOM    220  CG1 VAL A  13      10.207  -8.621  23.424  1.00  4.730          C  
ATOM    221  CG2 VAL A  13       9.494  -6.343  23.994  1.00  4.730          C  
ATOM    222  H   VAL A  13       7.847  -6.980  26.334  1.00  4.220          H  
ATOM    223  HA  VAL A  13       7.511  -7.987  23.675  1.00  3.980          H  
ATOM    224  HB  VAL A  13       9.993  -7.866  25.420  1.00  5.670          H  
ATOM    225 1HG1 VAL A  13      11.208  -8.266  23.331  1.00  5.670          H  
ATOM    226 2HG1 VAL A  13      10.229  -9.656  23.724  1.00  5.670          H  
ATOM    227 3HG1 VAL A  13       9.705  -8.539  22.454  1.00  5.670          H  
ATOM    228 1HG2 VAL A  13      10.517  -6.001  23.881  1.00  5.670          H  
ATOM    229 2HG2 VAL A  13       8.997  -6.308  23.057  1.00  5.670          H  
ATOM    230 3HG2 VAL A  13       8.981  -5.703  24.694  1.00  5.670          H  
ATOM    231  N   ARG A  14       8.182 -10.296  25.984  1.00  3.340          N  
ATOM    232  CA  ARG A  14       8.107 -11.750  26.150  1.00  3.740          C  
ATOM    233  C   ARG A  14       6.730 -12.297  25.734  1.00  3.420          C  
ATOM    234  O   ARG A  14       6.639 -13.364  25.104  1.00  3.960          O  
ATOM    235  CB  ARG A  14       8.414 -12.170  27.579  1.00  5.080          C  
ATOM    236  CG  ARG A  14       9.882 -12.030  27.988  1.00  5.080          C  
ATOM    237  CD  ARG A  14      10.185 -12.765  29.264  1.00  5.080          C  
ATOM    238  NE  ARG A  14       9.471 -12.227  30.431  1.00  5.080          N  
ATOM    239  CZ  ARG A  14       9.907 -11.232  31.241  1.00  5.080          C  
ATOM    240  NH1 ARG A  14      11.063 -10.636  31.023  1.00  5.080          N  
ATOM    241  NH2 ARG A  14       9.159 -10.860  32.270  1.00  5.080          N  
ATOM    242  H   ARG A  14       8.437  -9.688  26.771  1.00  4.010          H  
ATOM    243  HA  ARG A  14       8.863 -12.197  25.513  1.00  4.490          H  
ATOM    244 1HB  ARG A  14       7.828 -11.554  28.262  1.00  6.090          H  
ATOM    245 2HB  ARG A  14       8.114 -13.204  27.728  1.00  6.090          H  
ATOM    246 1HG  ARG A  14      10.516 -12.434  27.196  1.00  6.090          H  
ATOM    247 2HG  ARG A  14      10.112 -10.974  28.132  1.00  6.090          H  
ATOM    248 1HD  ARG A  14       9.887 -13.808  29.143  1.00  6.090          H  
ATOM    249 2HD  ARG A  14      11.253 -12.730  29.460  1.00  6.090          H  
ATOM    250  HE  ARG A  14       8.579 -12.646  30.658  1.00  6.090          H  
ATOM    251 1HH1 ARG A  14      11.640 -10.914  30.244  1.00  6.090          H  
ATOM    252 2HH1 ARG A  14      11.380  -9.906  31.645  1.00  6.090          H  
ATOM    253 1HH2 ARG A  14       8.272 -11.315  32.442  1.00  6.090          H  
ATOM    254 2HH2 ARG A  14       9.466 -10.120  32.883  1.00  6.090          H  
ATOM    255  N   ILE A  15       5.653 -11.573  26.064  1.00  2.910          N  
ATOM    256  CA  ILE A  15       4.314 -12.006  25.672  1.00  2.890          C  
ATOM    257  C   ILE A  15       4.205 -12.040  24.154  1.00  2.380          C  
ATOM    258  O   ILE A  15       3.697 -13.012  23.585  1.00  2.610          O  
ATOM    259  CB  ILE A  15       3.220 -11.078  26.239  1.00  4.050          C  
ATOM    260  CG1 ILE A  15       3.176 -11.226  27.778  1.00  4.050          C  
ATOM    261  CG2 ILE A  15       1.836 -11.437  25.593  1.00  4.050          C  
ATOM    262  CD1 ILE A  15       2.388 -10.147  28.497  1.00  4.050          C  
ATOM    263  H   ILE A  15       5.782 -10.734  26.647  1.00  3.490          H  
ATOM    264  HA  ILE A  15       4.149 -13.013  26.053  1.00  3.470          H  
ATOM    265  HB  ILE A  15       3.472 -10.041  26.015  1.00  4.860          H  
ATOM    266 1HG1 ILE A  15       2.735 -12.190  28.020  1.00  4.860          H  
ATOM    267 2HG1 ILE A  15       4.191 -11.214  28.156  1.00  4.860          H  
ATOM    268 1HG2 ILE A  15       1.064 -10.787  25.983  1.00  4.860          H  
ATOM    269 2HG2 ILE A  15       1.867 -11.318  24.514  1.00  4.860          H  
ATOM    270 3HG2 ILE A  15       1.589 -12.473  25.828  1.00  4.860          H  
ATOM    271 1HD1 ILE A  15       2.422 -10.334  29.570  1.00  4.860          H  
ATOM    272 2HD1 ILE A  15       2.837  -9.185  28.287  1.00  4.860          H  
ATOM    273 3HD1 ILE A  15       1.355 -10.143  28.171  1.00  4.860          H  
ATOM    274  N   ILE A  16       4.665 -10.977  23.496  1.00  2.400          N  
ATOM    275  CA  ILE A  16       4.610 -10.922  22.046  1.00  2.640          C  
ATOM    276  C   ILE A  16       5.481 -11.999  21.384  1.00  2.230          C  
ATOM    277  O   ILE A  16       5.054 -12.639  20.422  1.00  2.600          O  
ATOM    278  CB  ILE A  16       4.905  -9.502  21.497  1.00  3.600          C  
ATOM    279  CG1 ILE A  16       3.593  -8.653  21.461  1.00  3.600          C  
ATOM    280  CG2 ILE A  16       5.521  -9.532  20.083  1.00  3.600          C  
ATOM    281  CD1 ILE A  16       2.893  -8.430  22.790  1.00  3.600          C  
ATOM    282  H   ILE A  16       5.037 -10.180  24.030  1.00  2.880          H  
ATOM    283  HA  ILE A  16       3.585 -11.136  21.773  1.00  3.170          H  
ATOM    284  HB  ILE A  16       5.604  -9.003  22.176  1.00  4.320          H  
ATOM    285 1HG1 ILE A  16       3.838  -7.719  21.038  1.00  4.320          H  
ATOM    286 2HG1 ILE A  16       2.892  -9.129  20.810  1.00  4.320          H  
ATOM    287 1HG2 ILE A  16       5.718  -8.512  19.757  1.00  4.320          H  
ATOM    288 2HG2 ILE A  16       6.443 -10.072  20.103  1.00  4.320          H  
ATOM    289 3HG2 ILE A  16       4.852 -10.001  19.375  1.00  4.320          H  
ATOM    290 1HD1 ILE A  16       2.008  -7.819  22.626  1.00  4.320          H  
ATOM    291 2HD1 ILE A  16       2.590  -9.370  23.226  1.00  4.320          H  
ATOM    292 3HD1 ILE A  16       3.565  -7.915  23.467  1.00  4.320          H  
ATOM    293  N   LEU A  17       6.689 -12.267  21.855  1.00  1.870          N  
ATOM    294  CA  LEU A  17       7.415 -13.312  21.139  1.00  1.610          C  
ATOM    295  C   LEU A  17       6.780 -14.681  21.348  1.00  1.410          C  
ATOM    296  O   LEU A  17       6.833 -15.534  20.459  1.00  1.580          O  
ATOM    297  CB  LEU A  17       8.912 -13.283  21.494  1.00  2.360          C  
ATOM    298  CG  LEU A  17       9.367 -13.733  22.869  1.00  2.360          C  
ATOM    299  CD1 LEU A  17       9.694 -15.241  22.895  1.00  2.360          C  
ATOM    300  CD2 LEU A  17      10.554 -12.911  23.218  1.00  2.360          C  
ATOM    301  H   LEU A  17       7.082 -11.743  22.641  1.00  2.240          H  
ATOM    302  HA  LEU A  17       7.320 -13.107  20.084  1.00  1.930          H  
ATOM    303 1HB  LEU A  17       9.448 -13.884  20.764  1.00  2.830          H  
ATOM    304 2HB  LEU A  17       9.252 -12.254  21.394  1.00  2.830          H  
ATOM    305  HG  LEU A  17       8.585 -13.559  23.585  1.00  2.830          H  
ATOM    306 1HD1 LEU A  17      10.027 -15.516  23.895  1.00  2.830          H  
ATOM    307 2HD1 LEU A  17       8.833 -15.842  22.644  1.00  2.830          H  
ATOM    308 3HD1 LEU A  17      10.487 -15.450  22.186  1.00  2.830          H  
ATOM    309 1HD2 LEU A  17      10.926 -13.179  24.205  1.00  2.830          H  
ATOM    310 2HD2 LEU A  17      11.312 -13.100  22.474  1.00  2.830          H  
ATOM    311 3HD2 LEU A  17      10.293 -11.860  23.207  1.00  2.830          H  
ATOM    312  N   THR A  18       6.154 -14.885  22.502  1.00  1.540          N  
ATOM    313  CA  THR A  18       5.461 -16.120  22.811  1.00  1.960          C  
ATOM    314  C   THR A  18       4.217 -16.332  21.931  1.00  1.870          C  
ATOM    315  O   THR A  18       3.957 -17.449  21.477  1.00  2.250          O  
ATOM    316  CB  THR A  18       5.034 -16.147  24.300  1.00  2.580          C  
ATOM    317  OG1 THR A  18       6.197 -16.051  25.138  1.00  2.580          O  
ATOM    318  CG2 THR A  18       4.292 -17.446  24.624  1.00  2.580          C  
ATOM    319  H   THR A  18       6.213 -14.167  23.225  1.00  1.850          H  
ATOM    320  HA  THR A  18       6.147 -16.947  22.633  1.00  2.350          H  
ATOM    321  HB  THR A  18       4.381 -15.302  24.505  1.00  3.090          H  
ATOM    322  HG1 THR A  18       6.560 -15.137  25.078  1.00  3.090          H  
ATOM    323 1HG2 THR A  18       4.009 -17.440  25.673  1.00  3.090          H  
ATOM    324 2HG2 THR A  18       3.398 -17.539  24.017  1.00  3.090          H  
ATOM    325 3HG2 THR A  18       4.948 -18.293  24.428  1.00  3.090          H  
ATOM    326  N   LEU A  19       3.410 -15.272  21.753  1.00  1.690          N  
ATOM    327  CA  LEU A  19       2.150 -15.364  21.013  1.00  1.830          C  
ATOM    328  C   LEU A  19       1.975 -14.605  19.670  1.00  1.510          C  
ATOM    329  O   LEU A  19       1.092 -14.962  18.887  1.00  1.790          O  
ATOM    330  CB  LEU A  19       1.050 -14.866  21.953  1.00  2.510          C  
ATOM    331  CG  LEU A  19       0.876 -15.622  23.294  1.00  2.510          C  
ATOM    332  CD1 LEU A  19      -0.165 -14.897  24.111  1.00  2.510          C  
ATOM    333  CD2 LEU A  19       0.463 -17.084  23.056  1.00  2.510          C  
ATOM    334  H   LEU A  19       3.652 -14.393  22.219  1.00  2.030          H  
ATOM    335  HA  LEU A  19       1.993 -16.413  20.785  1.00  2.200          H  
ATOM    336 1HB  LEU A  19       1.278 -13.830  22.203  1.00  3.010          H  
ATOM    337 2HB  LEU A  19       0.100 -14.890  21.421  1.00  3.010          H  
ATOM    338  HG  LEU A  19       1.811 -15.595  23.847  1.00  3.010          H  
ATOM    339 1HD1 LEU A  19      -0.286 -15.397  25.070  1.00  3.010          H  
ATOM    340 2HD1 LEU A  19       0.156 -13.869  24.277  1.00  3.010          H  
ATOM    341 3HD1 LEU A  19      -1.114 -14.897  23.578  1.00  3.010          H  
ATOM    342 1HD2 LEU A  19       0.341 -17.583  24.017  1.00  3.010          H  
ATOM    343 2HD2 LEU A  19      -0.481 -17.114  22.511  1.00  3.010          H  
ATOM    344 3HD2 LEU A  19       1.225 -17.607  22.486  1.00  3.010          H  
ATOM    345  N   LEU A  20       2.699 -13.500  19.451  1.00  1.130          N  
ATOM    346  CA  LEU A  20       2.451 -12.601  18.317  1.00  1.080          C  
ATOM    347  C   LEU A  20       3.520 -12.514  17.217  1.00  0.780          C  
ATOM    348  O   LEU A  20       3.164 -12.386  16.051  1.00  0.710          O  
ATOM    349  CB  LEU A  20       2.235 -11.183  18.838  1.00  1.530          C  
ATOM    350  CG  LEU A  20       0.806 -10.687  19.281  1.00  1.530          C  
ATOM    351  CD1 LEU A  20      -0.227 -10.892  18.154  1.00  1.530          C  
ATOM    352  CD2 LEU A  20       0.385 -11.394  20.571  1.00  1.530          C  
ATOM    353  H   LEU A  20       3.456 -13.264  20.066  1.00  1.360          H  
ATOM    354  HA  LEU A  20       1.549 -12.950  17.833  1.00  1.300          H  
ATOM    355 1HB  LEU A  20       2.848 -11.102  19.689  1.00  1.840          H  
ATOM    356 2HB  LEU A  20       2.614 -10.513  18.121  1.00  1.840          H  
ATOM    357  HG  LEU A  20       0.865  -9.615  19.471  1.00  1.840          H  
ATOM    358 1HD1 LEU A  20      -1.190 -10.502  18.482  1.00  1.840          H  
ATOM    359 2HD1 LEU A  20       0.090 -10.361  17.260  1.00  1.840          H  
ATOM    360 3HD1 LEU A  20      -0.345 -11.942  17.921  1.00  1.840          H  
ATOM    361 1HD2 LEU A  20      -0.586 -11.017  20.889  1.00  1.840          H  
ATOM    362 2HD2 LEU A  20       0.306 -12.454  20.392  1.00  1.840          H  
ATOM    363 3HD2 LEU A  20       1.117 -11.209  21.356  1.00  1.840          H  
ATOM    364  N   PHE A  21       4.824 -12.604  17.530  1.00  0.800          N  
ATOM    365  CA  PHE A  21       5.853 -12.436  16.460  1.00  0.810          C  
ATOM    366  C   PHE A  21       5.787 -13.539  15.422  1.00  0.790          C  
ATOM    367  O   PHE A  21       6.403 -13.447  14.367  1.00  0.980          O  
ATOM    368  CB  PHE A  21       7.323 -12.418  16.948  1.00  1.130          C  
ATOM    369  CG  PHE A  21       7.854 -11.148  17.567  1.00  1.130          C  
ATOM    370  CD1 PHE A  21       7.596  -9.928  17.024  1.00  1.130          C  
ATOM    371  CD2 PHE A  21       8.653 -11.192  18.663  1.00  1.130          C  
ATOM    372  CE1 PHE A  21       8.089  -8.770  17.588  1.00  1.130          C  
ATOM    373  CE2 PHE A  21       9.135 -10.063  19.242  1.00  1.130          C  
ATOM    374  CZ  PHE A  21       8.848  -8.843  18.705  1.00  1.130          C  
ATOM    375  H   PHE A  21       5.085 -12.722  18.510  1.00  0.960          H  
ATOM    376  HA  PHE A  21       5.639 -11.503  15.944  1.00  0.970          H  
ATOM    377 1HB  PHE A  21       7.456 -13.223  17.669  1.00  1.360          H  
ATOM    378 2HB  PHE A  21       7.966 -12.656  16.102  1.00  1.360          H  
ATOM    379  HD1 PHE A  21       7.007  -9.882  16.139  1.00  1.360          H  
ATOM    380  HD2 PHE A  21       8.910 -12.141  19.073  1.00  1.360          H  
ATOM    381  HE1 PHE A  21       7.873  -7.801  17.143  1.00  1.360          H  
ATOM    382  HE2 PHE A  21       9.762 -10.128  20.129  1.00  1.360          H  
ATOM    383  HZ  PHE A  21       9.246  -7.941  19.166  1.00  1.360          H  
ATOM    384  N   LEU A  22       5.080 -14.593  15.763  1.00  0.770          N  
ATOM    385  CA  LEU A  22       4.870 -15.772  14.960  1.00  0.930          C  
ATOM    386  C   LEU A  22       3.517 -15.777  14.234  1.00  0.860          C  
ATOM    387  O   LEU A  22       3.169 -16.766  13.580  1.00  1.060          O  
ATOM    388  CB  LEU A  22       5.025 -16.996  15.877  1.00  1.240          C  
ATOM    389  CG  LEU A  22       4.177 -16.999  17.239  1.00  1.240          C  
ATOM    390  CD1 LEU A  22       2.700 -17.333  17.007  1.00  1.240          C  
ATOM    391  CD2 LEU A  22       4.796 -18.002  18.173  1.00  1.240          C  
ATOM    392  H   LEU A  22       4.638 -14.545  16.668  1.00  0.920          H  
ATOM    393  HA  LEU A  22       5.661 -15.811  14.221  1.00  1.120          H  
ATOM    394 1HB  LEU A  22       4.745 -17.881  15.310  1.00  1.490          H  
ATOM    395 2HB  LEU A  22       6.081 -17.088  16.147  1.00  1.490          H  
ATOM    396  HG  LEU A  22       4.225 -16.023  17.710  1.00  1.490          H  
ATOM    397 1HD1 LEU A  22       2.183 -17.334  17.969  1.00  1.490          H  
ATOM    398 2HD1 LEU A  22       2.222 -16.609  16.375  1.00  1.490          H  
ATOM    399 3HD1 LEU A  22       2.617 -18.318  16.551  1.00  1.490          H  
ATOM    400 1HD2 LEU A  22       4.250 -18.004  19.110  1.00  1.490          H  
ATOM    401 2HD2 LEU A  22       4.740 -18.981  17.728  1.00  1.490          H  
ATOM    402 3HD2 LEU A  22       5.841 -17.744  18.370  1.00  1.490          H  
ATOM    403  N   SER A  23       2.751 -14.689  14.368  1.00  0.700          N  
ATOM    404  CA  SER A  23       1.435 -14.562  13.755  1.00  0.740          C  
ATOM    405  C   SER A  23       1.448 -13.928  12.374  1.00  0.760          C  
ATOM    406  O   SER A  23       2.148 -12.945  12.107  1.00  0.690          O  
ATOM    407  CB  SER A  23       0.492 -13.766  14.622  1.00  1.020          C  
ATOM    408  OG  SER A  23      -0.719 -13.540  13.930  1.00  1.020          O  
ATOM    409  H   SER A  23       3.094 -13.905  14.925  1.00  0.840          H  
ATOM    410  HA  SER A  23       1.022 -15.566  13.655  1.00  0.890          H  
ATOM    411 1HB  SER A  23       0.300 -14.304  15.551  1.00  1.220          H  
ATOM    412 2HB  SER A  23       0.944 -12.819  14.885  1.00  1.220          H  
ATOM    413  HG  SER A  23      -1.279 -13.044  14.546  1.00  1.220          H  
ATOM    414  N   MET A  24       0.580 -14.446  11.516  1.00  0.920          N  
ATOM    415  CA  MET A  24       0.409 -13.985  10.143  1.00  1.020          C  
ATOM    416  C   MET A  24      -0.105 -12.556  10.033  1.00  0.910          C  
ATOM    417  O   MET A  24       0.041 -11.920   8.987  1.00  0.990          O  
ATOM    418  CB  MET A  24      -0.542 -14.919   9.402  1.00  1.390          C  
ATOM    419  CG  MET A  24       0.019 -16.319   9.133  1.00  1.390          C  
ATOM    420  SD  MET A  24       1.556 -16.315   8.165  1.00  1.390          S  
ATOM    421  CE  MET A  24       1.011 -15.702   6.568  1.00  1.390          C  
ATOM    422  H   MET A  24       0.024 -15.223  11.842  1.00  1.100          H  
ATOM    423  HA  MET A  24       1.383 -14.016   9.657  1.00  1.220          H  
ATOM    424 1HB  MET A  24      -1.448 -15.041   9.997  1.00  1.670          H  
ATOM    425 2HB  MET A  24      -0.845 -14.465   8.463  1.00  1.670          H  
ATOM    426 1HG  MET A  24       0.220 -16.811  10.082  1.00  1.670          H  
ATOM    427 2HG  MET A  24      -0.723 -16.909   8.596  1.00  1.670          H  
ATOM    428 1HE  MET A  24       1.861 -15.665   5.888  1.00  1.670          H  
ATOM    429 2HE  MET A  24       0.251 -16.369   6.160  1.00  1.670          H  
ATOM    430 3HE  MET A  24       0.599 -14.700   6.674  1.00  1.670          H  
ATOM    431  N   THR A  25      -0.729 -12.063  11.099  1.00  0.820          N  
ATOM    432  CA  THR A  25      -1.314 -10.732  11.116  1.00  0.810          C  
ATOM    433  C   THR A  25      -0.516  -9.725  11.948  1.00  0.650          C  
ATOM    434  O   THR A  25      -0.983  -8.611  12.196  1.00  0.660          O  
ATOM    435  CB  THR A  25      -2.755 -10.802  11.644  1.00  1.140          C  
ATOM    436  OG1 THR A  25      -2.753 -11.347  12.978  1.00  1.140          O  
ATOM    437  CG2 THR A  25      -3.580 -11.707  10.737  1.00  1.140          C  
ATOM    438  H   THR A  25      -0.804 -12.632  11.944  1.00  0.980          H  
ATOM    439  HA  THR A  25      -1.343 -10.361  10.092  1.00  0.970          H  
ATOM    440  HB  THR A  25      -3.187  -9.803  11.663  1.00  1.370          H  
ATOM    441  HG1 THR A  25      -3.608 -11.179  13.389  1.00  1.370          H  
ATOM    442 1HG2 THR A  25      -4.601 -11.760  11.109  1.00  1.370          H  
ATOM    443 2HG2 THR A  25      -3.581 -11.301   9.726  1.00  1.370          H  
ATOM    444 3HG2 THR A  25      -3.150 -12.706  10.723  1.00  1.370          H  
ATOM    445  N   PHE A  26       0.669 -10.113  12.415  1.00  0.570          N  
ATOM    446  CA  PHE A  26       1.478  -9.216  13.232  1.00  0.480          C  
ATOM    447  C   PHE A  26       2.209  -8.140  12.423  1.00  0.450          C  
ATOM    448  O   PHE A  26       2.779  -8.423  11.357  1.00  0.480          O  
ATOM    449  CB  PHE A  26       2.495 -10.010  14.029  1.00  0.710          C  
ATOM    450  CG  PHE A  26       3.335  -9.193  14.931  1.00  0.710          C  
ATOM    451  CD1 PHE A  26       2.861  -8.786  16.146  1.00  0.710          C  
ATOM    452  CD2 PHE A  26       4.595  -8.823  14.564  1.00  0.710          C  
ATOM    453  CE1 PHE A  26       3.635  -8.052  16.981  1.00  0.710          C  
ATOM    454  CE2 PHE A  26       5.356  -8.078  15.383  1.00  0.710          C  
ATOM    455  CZ  PHE A  26       4.886  -7.702  16.595  1.00  0.710          C  
ATOM    456  H   PHE A  26       1.032 -11.045  12.187  1.00  0.680          H  
ATOM    457  HA  PHE A  26       0.814  -8.715  13.936  1.00  0.580          H  
ATOM    458 1HB  PHE A  26       1.967 -10.734  14.632  1.00  0.850          H  
ATOM    459 2HB  PHE A  26       3.138 -10.568  13.370  1.00  0.850          H  
ATOM    460  HD1 PHE A  26       1.858  -9.070  16.447  1.00  0.850          H  
ATOM    461  HD2 PHE A  26       4.978  -9.132  13.606  1.00  0.850          H  
ATOM    462  HE1 PHE A  26       3.255  -7.743  17.957  1.00  0.850          H  
ATOM    463  HE2 PHE A  26       6.356  -7.794  15.080  1.00  0.850          H  
ATOM    464  HZ  PHE A  26       5.513  -7.122  17.257  1.00  0.850          H  
ATOM    465  N   GLN A  27       2.192  -6.906  12.938  1.00  0.490          N  
ATOM    466  CA  GLN A  27       2.917  -5.790  12.342  1.00  0.580          C  
ATOM    467  C   GLN A  27       3.830  -5.163  13.407  1.00  0.490          C  
ATOM    468  O   GLN A  27       3.311  -4.604  14.367  1.00  0.550          O  
ATOM    469  CB  GLN A  27       1.953  -4.727  11.832  1.00  0.780          C  
ATOM    470  CG  GLN A  27       1.020  -5.183  10.728  1.00  0.780          C  
ATOM    471  CD  GLN A  27       1.743  -5.425   9.435  1.00  0.780          C  
ATOM    472  OE1 GLN A  27       2.769  -4.794   9.148  1.00  0.780          O  
ATOM    473  NE2 GLN A  27       1.221  -6.341   8.632  1.00  0.780          N  
ATOM    474  H   GLN A  27       1.661  -6.737  13.783  1.00  0.590          H  
ATOM    475  HA  GLN A  27       3.472  -6.149  11.488  1.00  0.700          H  
ATOM    476 1HB  GLN A  27       1.344  -4.357  12.656  1.00  0.930          H  
ATOM    477 2HB  GLN A  27       2.532  -3.889  11.452  1.00  0.930          H  
ATOM    478 1HG  GLN A  27       0.541  -6.116  11.028  1.00  0.930          H  
ATOM    479 2HG  GLN A  27       0.265  -4.421  10.557  1.00  0.930          H  
ATOM    480 1HE2 GLN A  27       1.657  -6.545   7.755  1.00  0.930          H  
ATOM    481 2HE2 GLN A  27       0.390  -6.830   8.904  1.00  0.930          H  
ATOM    482  N   PRO A  28       5.170  -5.249  13.285  1.00  0.700          N  
ATOM    483  CA  PRO A  28       6.159  -4.740  14.229  1.00  0.770          C  
ATOM    484  C   PRO A  28       6.066  -3.250  14.497  1.00  0.570          C  
ATOM    485  O   PRO A  28       5.829  -2.473  13.578  1.00  0.740          O  
ATOM    486  CB  PRO A  28       7.471  -5.034  13.506  1.00  1.160          C  
ATOM    487  CG  PRO A  28       7.176  -6.171  12.597  1.00  1.160          C  
ATOM    488  CD  PRO A  28       5.765  -5.961  12.140  1.00  1.160          C  
ATOM    489  HA  PRO A  28       6.087  -5.297  15.173  1.00  0.920          H  
ATOM    490 1HB  PRO A  28       7.789  -4.144  12.952  1.00  1.390          H  
ATOM    491 2HB  PRO A  28       8.258  -5.262  14.239  1.00  1.390          H  
ATOM    492 1HG  PRO A  28       7.888  -6.166  11.764  1.00  1.390          H  
ATOM    493 2HG  PRO A  28       7.321  -7.107  13.114  1.00  1.390          H  
ATOM    494 1HD  PRO A  28       5.723  -5.349  11.222  1.00  1.390          H  
ATOM    495 2HD  PRO A  28       5.329  -6.962  12.015  1.00  1.390          H  
ATOM    496  N   THR A  29       6.310  -2.880  15.752  1.00  0.480          N  
ATOM    497  CA  THR A  29       6.343  -1.504  16.250  1.00  0.420          C  
ATOM    498  C   THR A  29       7.573  -1.400  17.163  1.00  0.490          C  
ATOM    499  O   THR A  29       8.089  -2.428  17.617  1.00  0.630          O  
ATOM    500  CB  THR A  29       5.086  -1.173  17.070  1.00  0.610          C  
ATOM    501  OG1 THR A  29       5.132  -1.947  18.261  1.00  0.610          O  
ATOM    502  CG2 THR A  29       3.807  -1.539  16.285  1.00  0.610          C  
ATOM    503  H   THR A  29       6.485  -3.600  16.434  1.00  0.580          H  
ATOM    504  HA  THR A  29       6.450  -0.805  15.419  1.00  0.500          H  
ATOM    505  HB  THR A  29       5.080  -0.111  17.323  1.00  0.730          H  
ATOM    506  HG1 THR A  29       4.428  -1.668  18.870  1.00  0.730          H  
ATOM    507 1HG2 THR A  29       2.935  -1.316  16.892  1.00  0.730          H  
ATOM    508 2HG2 THR A  29       3.760  -0.974  15.371  1.00  0.730          H  
ATOM    509 3HG2 THR A  29       3.810  -2.588  16.043  1.00  0.730          H  
ATOM    510  N   LYS A  30       8.026  -0.180  17.508  1.00  0.500          N  
ATOM    511  CA  LYS A  30       9.174   0.002  18.422  1.00  0.690          C  
ATOM    512  C   LYS A  30       8.875  -0.531  19.814  1.00  0.560          C  
ATOM    513  O   LYS A  30       9.767  -0.847  20.598  1.00  0.590          O  
ATOM    514  CB  LYS A  30       9.565   1.475  18.568  1.00  0.890          C  
ATOM    515  CG  LYS A  30       8.580   2.334  19.396  1.00  0.890          C  
ATOM    516  CD  LYS A  30       9.028   3.793  19.590  1.00  0.890          C  
ATOM    517  CE  LYS A  30       8.923   4.593  18.307  1.00  0.890          C  
ATOM    518  NZ  LYS A  30       8.793   6.054  18.561  1.00  0.890          N  
ATOM    519  H   LYS A  30       7.591   0.659  17.110  1.00  0.600          H  
ATOM    520  HA  LYS A  30      10.025  -0.542  18.018  1.00  0.830          H  
ATOM    521 1HB  LYS A  30      10.544   1.539  19.027  1.00  1.070          H  
ATOM    522 2HB  LYS A  30       9.629   1.912  17.576  1.00  1.070          H  
ATOM    523 1HG  LYS A  30       7.596   2.332  18.916  1.00  1.070          H  
ATOM    524 2HG  LYS A  30       8.473   1.921  20.393  1.00  1.070          H  
ATOM    525 1HD  LYS A  30       8.385   4.261  20.337  1.00  1.070          H  
ATOM    526 2HD  LYS A  30      10.052   3.819  19.946  1.00  1.070          H  
ATOM    527 1HE  LYS A  30       9.794   4.437  17.705  1.00  1.070          H  
ATOM    528 2HE  LYS A  30       8.090   4.247  17.767  1.00  1.070          H  
ATOM    529 1HZ  LYS A  30       8.704   6.525  17.671  1.00  1.070          H  
ATOM    530 2HZ  LYS A  30       7.956   6.239  19.117  1.00  1.070          H  
ATOM    531 3HZ  LYS A  30       9.599   6.393  19.052  1.00  1.070          H  
ATOM    532  N   THR A  31       7.594  -0.634  20.123  1.00  0.630          N  
ATOM    533  CA  THR A  31       7.112  -1.017  21.429  1.00  0.700          C  
ATOM    534  C   THR A  31       7.351  -2.483  21.717  1.00  0.600          C  
ATOM    535  O   THR A  31       7.188  -2.936  22.850  1.00  0.710          O  
ATOM    536  CB  THR A  31       5.619  -0.691  21.543  1.00  0.950          C  
ATOM    537  OG1 THR A  31       4.896  -1.447  20.561  1.00  0.950          O  
ATOM    538  CG2 THR A  31       5.417   0.805  21.268  1.00  0.950          C  
ATOM    539  H   THR A  31       6.913  -0.408  19.407  1.00  0.760          H  
ATOM    540  HA  THR A  31       7.654  -0.432  22.159  1.00  0.840          H  
ATOM    541  HB  THR A  31       5.257  -0.946  22.536  1.00  1.140          H  
ATOM    542  HG1 THR A  31       4.826  -2.371  20.863  1.00  1.140          H  
ATOM    543 1HG2 THR A  31       4.372   1.045  21.323  1.00  1.140          H  
ATOM    544 2HG2 THR A  31       5.966   1.384  22.011  1.00  1.140          H  
ATOM    545 3HG2 THR A  31       5.777   1.063  20.276  1.00  1.140          H  
ATOM    546  N   TRP A  32       7.713  -3.238  20.686  1.00  0.550          N  
ATOM    547  CA  TRP A  32       7.981  -4.643  20.838  1.00  0.630          C  
ATOM    548  C   TRP A  32       9.479  -4.943  20.735  1.00  0.560          C  
ATOM    549  O   TRP A  32       9.893  -6.094  20.567  1.00  0.620          O  
ATOM    550  CB  TRP A  32       7.087  -5.401  19.867  1.00  0.850          C  
ATOM    551  CG  TRP A  32       5.614  -5.279  20.307  1.00  0.850          C  
ATOM    552  CD1 TRP A  32       5.163  -5.313  21.597  1.00  0.850          C  
ATOM    553  CD2 TRP A  32       4.431  -5.059  19.498  1.00  0.850          C  
ATOM    554  NE1 TRP A  32       3.814  -5.162  21.633  1.00  0.850          N  
ATOM    555  CE2 TRP A  32       3.344  -5.010  20.373  1.00  0.850          C  
ATOM    556  CE3 TRP A  32       4.206  -4.903  18.144  1.00  0.850          C  
ATOM    557  CZ2 TRP A  32       2.054  -4.834  19.927  1.00  0.850          C  
ATOM    558  CZ3 TRP A  32       2.908  -4.729  17.702  1.00  0.850          C  
ATOM    559  CH2 TRP A  32       1.863  -4.697  18.566  1.00  0.850          C  
ATOM    560  H   TRP A  32       7.827  -2.819  19.756  1.00  0.660          H  
ATOM    561  HA  TRP A  32       7.692  -4.930  21.837  1.00  0.760          H  
ATOM    562 1HB  TRP A  32       7.199  -4.991  18.865  1.00  1.020          H  
ATOM    563 2HB  TRP A  32       7.362  -6.451  19.846  1.00  1.020          H  
ATOM    564  HD1 TRP A  32       5.770  -5.456  22.480  1.00  1.020          H  
ATOM    565  HE1 TRP A  32       3.260  -5.177  22.474  1.00  1.020          H  
ATOM    566  HE3 TRP A  32       5.021  -4.924  17.438  1.00  1.020          H  
ATOM    567  HZ2 TRP A  32       1.203  -4.802  20.609  1.00  1.020          H  
ATOM    568  HZ3 TRP A  32       2.741  -4.617  16.639  1.00  1.020          H  
ATOM    569  HH2 TRP A  32       0.858  -4.559  18.173  1.00  1.020          H  
ATOM    570  N   LEU A  33      10.294  -3.899  20.902  1.00  0.500          N  
ATOM    571  CA  LEU A  33      11.737  -4.042  20.960  1.00  0.490          C  
ATOM    572  C   LEU A  33      12.176  -4.101  22.405  1.00  0.490          C  
ATOM    573  O   LEU A  33      11.491  -3.623  23.310  1.00  0.540          O  
ATOM    574  CB  LEU A  33      12.506  -2.863  20.349  1.00  0.690          C  
ATOM    575  CG  LEU A  33      12.339  -2.497  18.881  1.00  0.690          C  
ATOM    576  CD1 LEU A  33      13.136  -1.220  18.673  1.00  0.690          C  
ATOM    577  CD2 LEU A  33      12.862  -3.607  17.963  1.00  0.690          C  
ATOM    578  H   LEU A  33       9.905  -2.958  20.999  1.00  0.600          H  
ATOM    579  HA  LEU A  33      12.022  -4.968  20.471  1.00  0.590          H  
ATOM    580 1HB  LEU A  33      12.238  -1.979  20.916  1.00  0.830          H  
ATOM    581 2HB  LEU A  33      13.571  -3.043  20.516  1.00  0.830          H  
ATOM    582  HG  LEU A  33      11.296  -2.319  18.656  1.00  0.830          H  
ATOM    583 1HD1 LEU A  33      13.070  -0.909  17.667  1.00  0.830          H  
ATOM    584 2HD1 LEU A  33      12.741  -0.441  19.327  1.00  0.830          H  
ATOM    585 3HD1 LEU A  33      14.173  -1.410  18.924  1.00  0.830          H  
ATOM    586 1HD2 LEU A  33      12.746  -3.300  16.925  1.00  0.830          H  
ATOM    587 2HD2 LEU A  33      13.917  -3.799  18.173  1.00  0.830          H  
ATOM    588 3HD2 LEU A  33      12.290  -4.511  18.134  1.00  0.830          H  
ATOM    589  N   VAL A  34      13.334  -4.676  22.616  1.00  0.480          N  
ATOM    590  CA  VAL A  34      13.960  -4.709  23.908  1.00  0.490          C  
ATOM    591  C   VAL A  34      14.948  -3.577  24.012  1.00  0.470          C  
ATOM    592  O   VAL A  34      15.892  -3.461  23.223  1.00  0.470          O  
ATOM    593  CB  VAL A  34      14.667  -6.037  24.151  1.00  0.680          C  
ATOM    594  CG1 VAL A  34      15.371  -6.024  25.480  1.00  0.680          C  
ATOM    595  CG2 VAL A  34      13.661  -7.104  24.126  1.00  0.680          C  
ATOM    596  H   VAL A  34      13.810  -5.063  21.817  1.00  0.580          H  
ATOM    597  HA  VAL A  34      13.192  -4.577  24.670  1.00  0.590          H  
ATOM    598  HB  VAL A  34      15.411  -6.205  23.379  1.00  0.820          H  
ATOM    599 1HG1 VAL A  34      15.861  -6.966  25.642  1.00  0.820          H  
ATOM    600 2HG1 VAL A  34      16.118  -5.232  25.522  1.00  0.820          H  
ATOM    601 3HG1 VAL A  34      14.643  -5.862  26.241  1.00  0.820          H  
ATOM    602 1HG2 VAL A  34      14.148  -8.037  24.295  1.00  0.820          H  
ATOM    603 2HG2 VAL A  34      12.916  -6.934  24.903  1.00  0.820          H  
ATOM    604 3HG2 VAL A  34      13.178  -7.103  23.157  1.00  0.820          H  
ATOM    605  N   PHE A  35      14.732  -2.785  25.024  1.00  0.470          N  
ATOM    606  CA  PHE A  35      15.508  -1.620  25.313  1.00  0.460          C  
ATOM    607  C   PHE A  35      16.482  -1.875  26.441  1.00  0.520          C  
ATOM    608  O   PHE A  35      16.422  -2.895  27.149  1.00  0.720          O  
ATOM    609  CB  PHE A  35      14.583  -0.456  25.652  1.00  0.650          C  
ATOM    610  CG  PHE A  35      13.736  -0.048  24.488  1.00  0.650          C  
ATOM    611  CD1 PHE A  35      12.481  -0.612  24.292  1.00  0.650          C  
ATOM    612  CD2 PHE A  35      14.191   0.895  23.573  1.00  0.650          C  
ATOM    613  CE1 PHE A  35      11.711  -0.246  23.213  1.00  0.650          C  
ATOM    614  CE2 PHE A  35      13.422   1.261  22.494  1.00  0.650          C  
ATOM    615  CZ  PHE A  35      12.179   0.688  22.311  1.00  0.650          C  
ATOM    616  H   PHE A  35      13.933  -2.982  25.606  1.00  0.560          H  
ATOM    617  HA  PHE A  35      16.074  -1.355  24.429  1.00  0.550          H  
ATOM    618 1HB  PHE A  35      13.932  -0.726  26.476  1.00  0.780          H  
ATOM    619 2HB  PHE A  35      15.174   0.402  25.968  1.00  0.780          H  
ATOM    620  HD1 PHE A  35      12.103  -1.359  24.991  1.00  0.780          H  
ATOM    621  HD2 PHE A  35      15.167   1.349  23.713  1.00  0.780          H  
ATOM    622  HE1 PHE A  35      10.729  -0.706  23.061  1.00  0.780          H  
ATOM    623  HE2 PHE A  35      13.802   1.997  21.779  1.00  0.780          H  
ATOM    624  HZ  PHE A  35      11.566   0.964  21.452  1.00  0.780          H  
ATOM    625  N   ASP A  36      17.395  -0.937  26.594  1.00  0.540          N  
ATOM    626  CA  ASP A  36      18.381  -1.031  27.638  1.00  0.670          C  
ATOM    627  C   ASP A  36      17.644  -1.143  28.975  1.00  0.740          C  
ATOM    628  O   ASP A  36      16.461  -0.809  29.093  1.00  0.920          O  
ATOM    629  CB  ASP A  36      19.346   0.167  27.576  1.00  0.890          C  
ATOM    630  CG  ASP A  36      20.661  -0.066  28.339  1.00  0.890          C  
ATOM    631  OD1 ASP A  36      21.548   0.752  28.252  1.00  0.890          O  
ATOM    632  OD2 ASP A  36      20.739  -1.064  29.037  1.00  0.890          O  
ATOM    633  H   ASP A  36      17.424  -0.164  25.927  1.00  0.650          H  
ATOM    634  HA  ASP A  36      18.956  -1.940  27.496  1.00  0.800          H  
ATOM    635 1HB  ASP A  36      19.575   0.397  26.531  1.00  1.060          H  
ATOM    636 2HB  ASP A  36      18.852   1.043  28.002  1.00  1.060          H  
ATOM    637  N   ASP A  37      18.362  -1.655  29.959  1.00  1.100          N  
ATOM    638  CA  ASP A  37      17.931  -2.035  31.311  1.00  0.790          C  
ATOM    639  C   ASP A  37      17.100  -3.339  31.349  1.00  0.820          C  
ATOM    640  O   ASP A  37      16.743  -3.810  32.430  1.00  1.270          O  
ATOM    641  CB  ASP A  37      17.126  -0.920  32.016  1.00  1.230          C  
ATOM    642  CG  ASP A  37      17.936   0.350  32.345  1.00  1.230          C  
ATOM    643  OD1 ASP A  37      19.069   0.233  32.765  1.00  1.230          O  
ATOM    644  OD2 ASP A  37      17.398   1.427  32.197  1.00  1.230          O  
ATOM    645  H   ASP A  37      19.347  -1.786  29.729  1.00  1.320          H  
ATOM    646  HA  ASP A  37      18.830  -2.206  31.902  1.00  0.950          H  
ATOM    647 1HB  ASP A  37      16.257  -0.643  31.431  1.00  1.480          H  
ATOM    648 2HB  ASP A  37      16.744  -1.315  32.956  1.00  1.480          H  
ATOM    649  N   ASN A  38      16.879  -3.991  30.200  1.00  0.690          N  
ATOM    650  CA  ASN A  38      16.304  -5.330  30.188  1.00  0.700          C  
ATOM    651  C   ASN A  38      17.479  -6.268  30.276  1.00  0.650          C  
ATOM    652  O   ASN A  38      18.289  -6.302  29.361  1.00  0.770          O  
ATOM    653  CB  ASN A  38      15.507  -5.649  28.958  1.00  0.980          C  
ATOM    654  CG  ASN A  38      14.804  -7.028  29.049  1.00  0.980          C  
ATOM    655  OD1 ASN A  38      15.327  -8.024  29.614  1.00  0.980          O  
ATOM    656  ND2 ASN A  38      13.613  -7.083  28.498  1.00  0.980          N  
ATOM    657  H   ASN A  38      17.102  -3.565  29.294  1.00  0.830          H  
ATOM    658  HA  ASN A  38      15.681  -5.473  31.072  1.00  0.840          H  
ATOM    659 1HB  ASN A  38      14.776  -4.895  28.820  1.00  1.170          H  
ATOM    660 2HB  ASN A  38      16.172  -5.631  28.104  1.00  1.170          H  
ATOM    661 1HD2 ASN A  38      13.069  -7.927  28.524  1.00  1.170          H  
ATOM    662 2HD2 ASN A  38      13.231  -6.268  28.061  1.00  1.170          H  
ATOM    663  N   ALA A  39      17.596  -7.043  31.333  1.00  0.710          N  
ATOM    664  CA  ALA A  39      18.781  -7.876  31.518  1.00  0.790          C  
ATOM    665  C   ALA A  39      19.090  -8.789  30.327  1.00  0.740          C  
ATOM    666  O   ALA A  39      20.256  -9.100  30.081  1.00  0.750          O  
ATOM    667  CB  ALA A  39      18.619  -8.734  32.755  1.00  1.070          C  
ATOM    668  H   ALA A  39      16.882  -7.008  32.049  1.00  0.850          H  
ATOM    669  HA  ALA A  39      19.632  -7.207  31.655  1.00  0.950          H  
ATOM    670 1HB  ALA A  39      19.525  -9.321  32.912  1.00  1.290          H  
ATOM    671 2HB  ALA A  39      18.445  -8.096  33.620  1.00  1.290          H  
ATOM    672 3HB  ALA A  39      17.773  -9.405  32.621  1.00  1.290          H  
ATOM    673  N   LEU A  40      18.090  -9.226  29.554  1.00  0.770          N  
ATOM    674  CA  LEU A  40      18.408 -10.136  28.451  1.00  0.890          C  
ATOM    675  C   LEU A  40      19.270  -9.460  27.393  1.00  0.760          C  
ATOM    676  O   LEU A  40      19.972 -10.125  26.630  1.00  0.880          O  
ATOM    677  CB  LEU A  40      17.138 -10.666  27.750  1.00  1.200          C  
ATOM    678  CG  LEU A  40      16.306  -9.696  26.841  1.00  1.200          C  
ATOM    679  CD1 LEU A  40      16.810  -9.754  25.353  1.00  1.200          C  
ATOM    680  CD2 LEU A  40      14.846 -10.092  26.895  1.00  1.200          C  
ATOM    681  H   LEU A  40      17.118  -8.951  29.735  1.00  0.920          H  
ATOM    682  HA  LEU A  40      18.964 -10.983  28.855  1.00  1.070          H  
ATOM    683 1HB  LEU A  40      17.445 -11.468  27.103  1.00  1.440          H  
ATOM    684 2HB  LEU A  40      16.471 -11.067  28.509  1.00  1.440          H  
ATOM    685  HG  LEU A  40      16.420  -8.681  27.202  1.00  1.440          H  
ATOM    686 1HD1 LEU A  40      16.217  -9.083  24.763  1.00  1.440          H  
ATOM    687 2HD1 LEU A  40      17.828  -9.470  25.234  1.00  1.440          H  
ATOM    688 3HD1 LEU A  40      16.694 -10.768  24.972  1.00  1.440          H  
ATOM    689 1HD2 LEU A  40      14.264  -9.411  26.279  1.00  1.440          H  
ATOM    690 2HD2 LEU A  40      14.728 -11.110  26.522  1.00  1.440          H  
ATOM    691 3HD2 LEU A  40      14.489 -10.038  27.922  1.00  1.440          H  
ATOM    692  N   ILE A  41      19.179  -8.131  27.287  1.00  0.610          N  
ATOM    693  CA  ILE A  41      19.854  -7.390  26.231  1.00  0.560          C  
ATOM    694  C   ILE A  41      21.364  -7.492  26.390  1.00  0.530          C  
ATOM    695  O   ILE A  41      22.106  -7.193  25.457  1.00  0.720          O  
ATOM    696  CB  ILE A  41      19.422  -5.894  26.228  1.00  0.800          C  
ATOM    697  CG1 ILE A  41      19.667  -5.202  24.824  1.00  0.800          C  
ATOM    698  CG2 ILE A  41      20.242  -5.106  27.269  1.00  0.800          C  
ATOM    699  CD1 ILE A  41      18.794  -5.722  23.648  1.00  0.800          C  
ATOM    700  H   ILE A  41      18.647  -7.608  27.984  1.00  0.730          H  
ATOM    701  HA  ILE A  41      19.590  -7.839  25.285  1.00  0.670          H  
ATOM    702  HB  ILE A  41      18.364  -5.830  26.484  1.00  0.960          H  
ATOM    703 1HG1 ILE A  41      19.466  -4.139  24.931  1.00  0.960          H  
ATOM    704 2HG1 ILE A  41      20.717  -5.327  24.549  1.00  0.960          H  
ATOM    705 1HG2 ILE A  41      19.910  -4.087  27.282  1.00  0.960          H  
ATOM    706 2HG2 ILE A  41      20.123  -5.516  28.245  1.00  0.960          H  
ATOM    707 3HG2 ILE A  41      21.294  -5.132  27.014  1.00  0.960          H  
ATOM    708 1HD1 ILE A  41      19.048  -5.162  22.753  1.00  0.960          H  
ATOM    709 2HD1 ILE A  41      18.962  -6.772  23.464  1.00  0.960          H  
ATOM    710 3HD1 ILE A  41      17.751  -5.567  23.874  1.00  0.960          H  
ATOM    711  N   ASN A  42      21.817  -7.853  27.594  1.00  0.480          N  
ATOM    712  CA  ASN A  42      23.221  -7.963  27.914  1.00  0.570          C  
ATOM    713  C   ASN A  42      23.731  -9.402  27.868  1.00  0.590          C  
ATOM    714  O   ASN A  42      24.840  -9.684  28.331  1.00  0.730          O  
ATOM    715  CB  ASN A  42      23.460  -7.384  29.289  1.00  0.760          C  
ATOM    716  CG  ASN A  42      23.252  -5.905  29.348  1.00  0.760          C  
ATOM    717  OD1 ASN A  42      23.769  -5.142  28.526  1.00  0.760          O  
ATOM    718  ND2 ASN A  42      22.492  -5.473  30.326  1.00  0.760          N  
ATOM    719  H   ASN A  42      21.150  -8.114  28.324  1.00  0.580          H  
ATOM    720  HA  ASN A  42      23.780  -7.385  27.185  1.00  0.680          H  
ATOM    721 1HB  ASN A  42      22.778  -7.863  29.996  1.00  0.910          H  
ATOM    722 2HB  ASN A  42      24.476  -7.609  29.607  1.00  0.910          H  
ATOM    723 1HD2 ASN A  42      22.318  -4.492  30.429  1.00  0.910          H  
ATOM    724 2HD2 ASN A  42      22.097  -6.122  30.977  1.00  0.910          H  
ATOM    725  N   LYS A  43      22.933 -10.331  27.331  1.00  0.580          N  
ATOM    726  CA  LYS A  43      23.366 -11.718  27.283  1.00  0.640          C  
ATOM    727  C   LYS A  43      23.432 -12.222  25.835  1.00  0.490          C  
ATOM    728  O   LYS A  43      22.648 -11.762  25.009  1.00  0.450          O  
ATOM    729  CB  LYS A  43      22.389 -12.574  28.079  1.00  0.870          C  
ATOM    730  CG  LYS A  43      22.211 -12.165  29.557  1.00  0.870          C  
ATOM    731  CD  LYS A  43      23.466 -12.388  30.399  1.00  0.870          C  
ATOM    732  CE  LYS A  43      23.201 -12.050  31.863  1.00  0.870          C  
ATOM    733  NZ  LYS A  43      24.425 -12.208  32.710  1.00  0.870          N  
ATOM    734  H   LYS A  43      22.006 -10.082  26.967  1.00  0.700          H  
ATOM    735  HA  LYS A  43      24.333 -11.773  27.751  1.00  0.770          H  
ATOM    736 1HB  LYS A  43      21.406 -12.503  27.608  1.00  1.050          H  
ATOM    737 2HB  LYS A  43      22.696 -13.618  28.041  1.00  1.050          H  
ATOM    738 1HG  LYS A  43      21.942 -11.108  29.601  1.00  1.050          H  
ATOM    739 2HG  LYS A  43      21.399 -12.732  29.992  1.00  1.050          H  
ATOM    740 1HD  LYS A  43      23.789 -13.426  30.318  1.00  1.050          H  
ATOM    741 2HD  LYS A  43      24.269 -11.742  30.049  1.00  1.050          H  
ATOM    742 1HE  LYS A  43      22.855 -11.018  31.929  1.00  1.050          H  
ATOM    743 2HE  LYS A  43      22.420 -12.708  32.244  1.00  1.050          H  
ATOM    744 1HZ  LYS A  43      24.204 -11.972  33.669  1.00  1.050          H  
ATOM    745 2HZ  LYS A  43      24.748 -13.164  32.666  1.00  1.050          H  
ATOM    746 3HZ  LYS A  43      25.151 -11.591  32.372  1.00  1.050          H  
ATOM    747  N   PRO A  44      24.395 -13.100  25.477  1.00  0.460          N  
ATOM    748  CA  PRO A  44      24.494 -13.786  24.195  1.00  0.390          C  
ATOM    749  C   PRO A  44      23.286 -14.659  23.892  1.00  0.360          C  
ATOM    750  O   PRO A  44      22.749 -15.319  24.786  1.00  0.390          O  
ATOM    751  CB  PRO A  44      25.742 -14.663  24.372  1.00  0.580          C  
ATOM    752  CG  PRO A  44      26.561 -13.978  25.430  1.00  0.580          C  
ATOM    753  CD  PRO A  44      25.554 -13.353  26.373  1.00  0.580          C  
ATOM    754  HA  PRO A  44      24.624 -13.043  23.404  1.00  0.470          H  
ATOM    755 1HB  PRO A  44      25.442 -15.684  24.648  1.00  0.700          H  
ATOM    756 2HB  PRO A  44      26.277 -14.742  23.409  1.00  0.700          H  
ATOM    757 1HG  PRO A  44      27.217 -14.707  25.930  1.00  0.700          H  
ATOM    758 2HG  PRO A  44      27.220 -13.230  24.960  1.00  0.700          H  
ATOM    759 1HD  PRO A  44      25.285 -14.031  27.197  1.00  0.700          H  
ATOM    760 2HD  PRO A  44      26.019 -12.413  26.716  1.00  0.700          H  
ATOM    761  N   THR A  45      22.926 -14.724  22.618  1.00  0.340          N  
ATOM    762  CA  THR A  45      21.827 -15.552  22.152  1.00  0.350          C  
ATOM    763  C   THR A  45      22.312 -16.945  21.777  1.00  0.350          C  
ATOM    764  O   THR A  45      23.521 -17.173  21.661  1.00  0.360          O  
ATOM    765  CB  THR A  45      21.154 -14.907  20.953  1.00  0.490          C  
ATOM    766  OG1 THR A  45      22.064 -14.842  19.878  1.00  0.490          O  
ATOM    767  CG2 THR A  45      20.677 -13.523  21.309  1.00  0.490          C  
ATOM    768  H   THR A  45      23.428 -14.155  21.926  1.00  0.410          H  
ATOM    769  HA  THR A  45      21.098 -15.651  22.956  1.00  0.420          H  
ATOM    770  HB  THR A  45      20.360 -15.499  20.665  1.00  0.580          H  
ATOM    771  HG1 THR A  45      22.131 -15.710  19.476  1.00  0.580          H  
ATOM    772 1HG2 THR A  45      20.174 -13.079  20.456  1.00  0.580          H  
ATOM    773 2HG2 THR A  45      19.989 -13.578  22.139  1.00  0.580          H  
ATOM    774 3HG2 THR A  45      21.528 -12.901  21.595  1.00  0.580          H  
ATOM    775  N   GLU A  46      21.381 -17.880  21.583  1.00  0.370          N  
ATOM    776  CA  GLU A  46      21.735 -19.241  21.192  1.00  0.400          C  
ATOM    777  C   GLU A  46      21.859 -19.413  19.681  1.00  0.360          C  
ATOM    778  O   GLU A  46      21.191 -18.733  18.899  1.00  0.320          O  
ATOM    779  CB  GLU A  46      20.689 -20.224  21.715  1.00  0.550          C  
ATOM    780  CG  GLU A  46      20.590 -20.321  23.227  1.00  0.550          C  
ATOM    781  CD  GLU A  46      19.532 -21.313  23.684  1.00  0.550          C  
ATOM    782  OE1 GLU A  46      18.725 -21.746  22.866  1.00  0.550          O  
ATOM    783  OE2 GLU A  46      19.529 -21.643  24.847  1.00  0.550          O  
ATOM    784  H   GLU A  46      20.386 -17.665  21.697  1.00  0.440          H  
ATOM    785  HA  GLU A  46      22.698 -19.485  21.641  1.00  0.480          H  
ATOM    786 1HB  GLU A  46      19.716 -19.926  21.353  1.00  0.660          H  
ATOM    787 2HB  GLU A  46      20.895 -21.219  21.318  1.00  0.660          H  
ATOM    788 1HG  GLU A  46      21.557 -20.622  23.627  1.00  0.660          H  
ATOM    789 2HG  GLU A  46      20.354 -19.332  23.627  1.00  0.660          H  
ATOM    790  N   ALA A  47      22.687 -20.354  19.255  1.00  0.410          N  
ATOM    791  CA  ALA A  47      22.786 -20.642  17.831  1.00  0.420          C  
ATOM    792  C   ALA A  47      21.445 -21.131  17.323  1.00  0.400          C  
ATOM    793  O   ALA A  47      20.688 -21.780  18.051  1.00  0.420          O  
ATOM    794  CB  ALA A  47      23.860 -21.668  17.545  1.00  0.580          C  
ATOM    795  H   ALA A  47      23.237 -20.881  19.920  1.00  0.490          H  
ATOM    796  HA  ALA A  47      23.031 -19.722  17.306  1.00  0.500          H  
ATOM    797 1HB  ALA A  47      23.904 -21.845  16.469  1.00  0.700          H  
ATOM    798 2HB  ALA A  47      24.821 -21.292  17.893  1.00  0.700          H  
ATOM    799 3HB  ALA A  47      23.620 -22.596  18.056  1.00  0.700          H  
ATOM    800  N   VAL A  48      21.154 -20.817  16.078  1.00  0.420          N  
ATOM    801  CA  VAL A  48      19.927 -21.243  15.450  1.00  0.460          C  
ATOM    802  C   VAL A  48      20.122 -22.655  14.904  1.00  0.470          C  
ATOM    803  O   VAL A  48      21.035 -22.896  14.111  1.00  0.480          O  
ATOM    804  CB  VAL A  48      19.606 -20.277  14.290  1.00  0.630          C  
ATOM    805  CG1 VAL A  48      18.351 -20.675  13.571  1.00  0.630          C  
ATOM    806  CG2 VAL A  48      19.502 -18.876  14.802  1.00  0.630          C  
ATOM    807  H   VAL A  48      21.826 -20.282  15.539  1.00  0.500          H  
ATOM    808  HA  VAL A  48      19.123 -21.239  16.187  1.00  0.550          H  
ATOM    809  HB  VAL A  48      20.413 -20.333  13.582  1.00  0.750          H  
ATOM    810 1HG1 VAL A  48      18.170 -19.987  12.751  1.00  0.750          H  
ATOM    811 2HG1 VAL A  48      18.451 -21.677  13.179  1.00  0.750          H  
ATOM    812 3HG1 VAL A  48      17.526 -20.636  14.263  1.00  0.750          H  
ATOM    813 1HG2 VAL A  48      19.315 -18.199  13.970  1.00  0.750          H  
ATOM    814 2HG2 VAL A  48      18.699 -18.824  15.500  1.00  0.750          H  
ATOM    815 3HG2 VAL A  48      20.426 -18.593  15.286  1.00  0.750          H  
ATOM    816  N   ASN A  49      19.280 -23.592  15.319  1.00  0.570          N  
ATOM    817  CA  ASN A  49      19.394 -24.959  14.828  1.00  0.650          C  
ATOM    818  C   ASN A  49      18.624 -25.050  13.531  1.00  0.580          C  
ATOM    819  O   ASN A  49      18.025 -24.064  13.113  1.00  0.570          O  
ATOM    820  CB  ASN A  49      18.895 -25.957  15.849  1.00  0.880          C  
ATOM    821  CG  ASN A  49      19.794 -26.036  17.044  1.00  0.880          C  
ATOM    822  OD1 ASN A  49      21.024 -25.980  16.927  1.00  0.880          O  
ATOM    823  ND2 ASN A  49      19.207 -26.174  18.200  1.00  0.880          N  
ATOM    824  H   ASN A  49      18.559 -23.344  15.981  1.00  0.680          H  
ATOM    825  HA  ASN A  49      20.440 -25.175  14.605  1.00  0.780          H  
ATOM    826 1HB  ASN A  49      17.895 -25.674  16.175  1.00  1.050          H  
ATOM    827 2HB  ASN A  49      18.824 -26.945  15.397  1.00  1.050          H  
ATOM    828 1HD2 ASN A  49      19.758 -26.233  19.033  1.00  1.050          H  
ATOM    829 2HD2 ASN A  49      18.211 -26.223  18.257  1.00  1.050          H  
ATOM    830  N   PHE A  50      18.612 -26.208  12.894  1.00  0.650          N  
ATOM    831  CA  PHE A  50      17.875 -26.294  11.651  1.00  0.730          C  
ATOM    832  C   PHE A  50      17.323 -27.720  11.498  1.00  0.780          C  
ATOM    833  O   PHE A  50      17.786 -28.621  12.200  1.00  0.900          O  
ATOM    834  CB  PHE A  50      18.790 -25.929  10.482  1.00  0.990          C  
ATOM    835  CG  PHE A  50      19.846 -26.925  10.269  1.00  0.990          C  
ATOM    836  CD1 PHE A  50      19.656 -27.955   9.358  1.00  0.990          C  
ATOM    837  CD2 PHE A  50      21.020 -26.877  10.992  1.00  0.990          C  
ATOM    838  CE1 PHE A  50      20.618 -28.910   9.175  1.00  0.990          C  
ATOM    839  CE2 PHE A  50      21.986 -27.833  10.810  1.00  0.990          C  
ATOM    840  CZ  PHE A  50      21.782 -28.853   9.900  1.00  0.990          C  
ATOM    841  H   PHE A  50      19.110 -27.012  13.253  1.00  0.780          H  
ATOM    842  HA  PHE A  50      17.085 -25.568  11.718  1.00  0.880          H  
ATOM    843 1HB  PHE A  50      18.232 -25.811   9.571  1.00  1.190          H  
ATOM    844 2HB  PHE A  50      19.263 -24.967  10.689  1.00  1.190          H  
ATOM    845  HD1 PHE A  50      18.728 -28.007   8.789  1.00  1.190          H  
ATOM    846  HD2 PHE A  50      21.174 -26.073  11.716  1.00  1.190          H  
ATOM    847  HE1 PHE A  50      20.457 -29.717   8.460  1.00  1.190          H  
ATOM    848  HE2 PHE A  50      22.908 -27.794  11.389  1.00  1.190          H  
ATOM    849  HZ  PHE A  50      22.545 -29.618   9.759  1.00  1.190          H  
ATOM    850  N   PRO A  51      16.333 -27.960  10.610  1.00  0.820          N  
ATOM    851  CA  PRO A  51      15.617 -27.094   9.665  1.00  0.810          C  
ATOM    852  C   PRO A  51      15.004 -25.928  10.394  1.00  0.730          C  
ATOM    853  O   PRO A  51      14.648 -26.060  11.563  1.00  0.720          O  
ATOM    854  CB  PRO A  51      14.543 -28.031   9.099  1.00  1.220          C  
ATOM    855  CG  PRO A  51      15.130 -29.412   9.262  1.00  1.220          C  
ATOM    856  CD  PRO A  51      15.889 -29.348  10.566  1.00  1.220          C  
ATOM    857  HA  PRO A  51      16.294 -26.756   8.871  1.00  0.970          H  
ATOM    858 1HB  PRO A  51      13.601 -27.895   9.657  1.00  1.460          H  
ATOM    859 2HB  PRO A  51      14.331 -27.775   8.049  1.00  1.460          H  
ATOM    860 1HG  PRO A  51      14.328 -30.164   9.278  1.00  1.460          H  
ATOM    861 2HG  PRO A  51      15.778 -29.656   8.406  1.00  1.460          H  
ATOM    862 1HD  PRO A  51      15.227 -29.552  11.421  1.00  1.460          H  
ATOM    863 2HD  PRO A  51      16.760 -30.024  10.548  1.00  1.460          H  
ATOM    864  N   ILE A  52      14.942 -24.779   9.746  1.00  0.810          N  
ATOM    865  CA  ILE A  52      14.454 -23.594  10.423  1.00  0.860          C  
ATOM    866  C   ILE A  52      12.970 -23.714  10.701  1.00  0.780          C  
ATOM    867  O   ILE A  52      12.160 -23.873   9.791  1.00  0.810          O  
ATOM    868  CB  ILE A  52      14.744 -22.343   9.544  1.00  1.180          C  
ATOM    869  CG1 ILE A  52      16.299 -22.193   9.268  1.00  1.180          C  
ATOM    870  CG2 ILE A  52      14.181 -21.064  10.172  1.00  1.180          C  
ATOM    871  CD1 ILE A  52      17.187 -21.981  10.483  1.00  1.180          C  
ATOM    872  H   ILE A  52      15.223 -24.720   8.779  1.00  0.970          H  
ATOM    873  HA  ILE A  52      14.962 -23.497  11.381  1.00  1.030          H  
ATOM    874  HB  ILE A  52      14.263 -22.478   8.572  1.00  1.420          H  
ATOM    875 1HG1 ILE A  52      16.644 -23.084   8.759  1.00  1.420          H  
ATOM    876 2HG1 ILE A  52      16.439 -21.345   8.605  1.00  1.420          H  
ATOM    877 1HG2 ILE A  52      14.381 -20.216   9.513  1.00  1.420          H  
ATOM    878 2HG2 ILE A  52      13.106 -21.159  10.306  1.00  1.420          H  
ATOM    879 3HG2 ILE A  52      14.646 -20.898  11.123  1.00  1.420          H  
ATOM    880 1HD1 ILE A  52      18.224 -21.891  10.157  1.00  1.420          H  
ATOM    881 2HD1 ILE A  52      16.901 -21.073  10.998  1.00  1.420          H  
ATOM    882 3HD1 ILE A  52      17.107 -22.822  11.161  1.00  1.420          H  
ATOM    883  N   ASP A  53      12.627 -23.616  11.979  1.00  0.740          N  
ATOM    884  CA  ASP A  53      11.255 -23.709  12.452  1.00  0.730          C  
ATOM    885  C   ASP A  53      10.429 -22.567  11.901  1.00  0.630          C  
ATOM    886  O   ASP A  53      10.946 -21.462  11.708  1.00  0.600          O  
ATOM    887  CB  ASP A  53      11.171 -23.673  13.979  1.00  1.030          C  
ATOM    888  CG  ASP A  53       9.792 -24.107  14.480  1.00  1.030          C  
ATOM    889  OD1 ASP A  53       9.609 -25.280  14.671  1.00  1.030          O  
ATOM    890  OD2 ASP A  53       8.912 -23.270  14.606  1.00  1.030          O  
ATOM    891  H   ASP A  53      13.376 -23.513  12.649  1.00  0.890          H  
ATOM    892  HA  ASP A  53      10.828 -24.648  12.096  1.00  0.880          H  
ATOM    893 1HB  ASP A  53      11.928 -24.330  14.404  1.00  1.230          H  
ATOM    894 2HB  ASP A  53      11.370 -22.667  14.333  1.00  1.230          H  
ATOM    895  N   GLU A  54       9.127 -22.787  11.743  1.00  0.660          N  
ATOM    896  CA  GLU A  54       8.224 -21.752  11.253  1.00  0.670          C  
ATOM    897  C   GLU A  54       8.237 -20.514  12.150  1.00  0.600          C  
ATOM    898  O   GLU A  54       8.063 -19.392  11.653  1.00  0.600          O  
ATOM    899  CB  GLU A  54       6.802 -22.297  11.148  1.00  0.930          C  
ATOM    900  CG  GLU A  54       6.598 -23.326  10.037  1.00  0.930          C  
ATOM    901  CD  GLU A  54       5.198 -23.878  10.002  1.00  0.930          C  
ATOM    902  OE1 GLU A  54       4.440 -23.570  10.890  1.00  0.930          O  
ATOM    903  OE2 GLU A  54       4.889 -24.607   9.090  1.00  0.930          O  
ATOM    904  H   GLU A  54       8.750 -23.706  11.947  1.00  0.790          H  
ATOM    905  HA  GLU A  54       8.556 -21.454  10.257  1.00  0.800          H  
ATOM    906 1HB  GLU A  54       6.527 -22.764  12.096  1.00  1.120          H  
ATOM    907 2HB  GLU A  54       6.109 -21.474  10.978  1.00  1.120          H  
ATOM    908 1HG  GLU A  54       6.817 -22.855   9.079  1.00  1.120          H  
ATOM    909 2HG  GLU A  54       7.304 -24.143  10.177  1.00  1.120          H  
ATOM    910  N   GLN A  55       8.432 -20.700  13.468  1.00  0.590          N  
ATOM    911  CA  GLN A  55       8.466 -19.561  14.369  1.00  0.590          C  
ATOM    912  C   GLN A  55       9.754 -18.757  14.204  1.00  0.520          C  
ATOM    913  O   GLN A  55       9.763 -17.560  14.488  1.00  0.540          O  
ATOM    914  CB  GLN A  55       8.324 -19.992  15.828  1.00  0.830          C  
ATOM    915  CG  GLN A  55       6.965 -20.566  16.179  1.00  0.830          C  
ATOM    916  CD  GLN A  55       6.848 -20.923  17.655  1.00  0.830          C  
ATOM    917  OE1 GLN A  55       7.698 -20.541  18.466  1.00  0.830          O  
ATOM    918  NE2 GLN A  55       5.793 -21.648  18.010  1.00  0.830          N  
ATOM    919  H   GLN A  55       8.556 -21.651  13.856  1.00  0.710          H  
ATOM    920  HA  GLN A  55       7.629 -18.907  14.126  1.00  0.710          H  
ATOM    921 1HB  GLN A  55       9.072 -20.760  16.045  1.00  0.990          H  
ATOM    922 2HB  GLN A  55       8.520 -19.143  16.481  1.00  0.990          H  
ATOM    923 1HG  GLN A  55       6.198 -19.843  15.930  1.00  0.990          H  
ATOM    924 2HG  GLN A  55       6.820 -21.479  15.598  1.00  0.990          H  
ATOM    925 1HE2 GLN A  55       5.663 -21.910  18.969  1.00  0.990          H  
ATOM    926 2HE2 GLN A  55       5.129 -21.938  17.320  1.00  0.990          H  
ATOM    927  N   ILE A  56      10.841 -19.391  13.747  1.00  0.490          N  
ATOM    928  CA  ILE A  56      12.100 -18.692  13.578  1.00  0.490          C  
ATOM    929  C   ILE A  56      11.982 -17.910  12.300  1.00  0.470          C  
ATOM    930  O   ILE A  56      12.298 -16.725  12.271  1.00  0.500          O  
ATOM    931  CB  ILE A  56      13.305 -19.649  13.504  1.00  0.690          C  
ATOM    932  CG1 ILE A  56      13.479 -20.373  14.841  1.00  0.690          C  
ATOM    933  CG2 ILE A  56      14.592 -18.833  13.140  1.00  0.690          C  
ATOM    934  CD1 ILE A  56      14.420 -21.560  14.791  1.00  0.690          C  
ATOM    935  H   ILE A  56      10.805 -20.367  13.460  1.00  0.590          H  
ATOM    936  HA  ILE A  56      12.245 -17.998  14.406  1.00  0.590          H  
ATOM    937  HB  ILE A  56      13.110 -20.404  12.758  1.00  0.820          H  
ATOM    938 1HG1 ILE A  56      13.872 -19.666  15.567  1.00  0.820          H  
ATOM    939 2HG1 ILE A  56      12.505 -20.710  15.185  1.00  0.820          H  
ATOM    940 1HG2 ILE A  56      15.452 -19.484  13.073  1.00  0.820          H  
ATOM    941 2HG2 ILE A  56      14.460 -18.342  12.185  1.00  0.820          H  
ATOM    942 3HG2 ILE A  56      14.766 -18.084  13.905  1.00  0.820          H  
ATOM    943 1HD1 ILE A  56      14.485 -22.009  15.782  1.00  0.820          H  
ATOM    944 2HD1 ILE A  56      14.044 -22.290  14.092  1.00  0.820          H  
ATOM    945 3HD1 ILE A  56      15.395 -21.253  14.486  1.00  0.820          H  
ATOM    946  N   GLU A  57      11.540 -18.584  11.231  1.00  0.450          N  
ATOM    947  CA  GLU A  57      11.395 -17.933   9.942  1.00  0.450          C  
ATOM    948  C   GLU A  57      10.457 -16.748  10.059  1.00  0.450          C  
ATOM    949  O   GLU A  57      10.743 -15.676   9.521  1.00  0.450          O  
ATOM    950  CB  GLU A  57      10.866 -18.899   8.880  1.00  0.630          C  
ATOM    951  CG  GLU A  57      10.741 -18.274   7.469  1.00  0.630          C  
ATOM    952  CD  GLU A  57      10.231 -19.231   6.418  1.00  0.630          C  
ATOM    953  OE1 GLU A  57       9.992 -20.364   6.741  1.00  0.630          O  
ATOM    954  OE2 GLU A  57      10.065 -18.823   5.294  1.00  0.630          O  
ATOM    955  H   GLU A  57      11.299 -19.575  11.333  1.00  0.540          H  
ATOM    956  HA  GLU A  57      12.366 -17.572   9.620  1.00  0.540          H  
ATOM    957 1HB  GLU A  57      11.531 -19.761   8.811  1.00  0.760          H  
ATOM    958 2HB  GLU A  57       9.884 -19.269   9.183  1.00  0.760          H  
ATOM    959 1HG  GLU A  57      10.075 -17.411   7.509  1.00  0.760          H  
ATOM    960 2HG  GLU A  57      11.720 -17.923   7.168  1.00  0.760          H  
ATOM    961  N   THR A  58       9.342 -16.919  10.778  1.00  0.490          N  
ATOM    962  CA  THR A  58       8.406 -15.832  10.933  1.00  0.540          C  
ATOM    963  C   THR A  58       9.059 -14.712  11.748  1.00  0.530          C  
ATOM    964  O   THR A  58       8.993 -13.552  11.341  1.00  0.530          O  
ATOM    965  CB  THR A  58       7.084 -16.285  11.576  1.00  0.740          C  
ATOM    966  OG1 THR A  58       6.492 -17.326  10.783  1.00  0.740          O  
ATOM    967  CG2 THR A  58       6.113 -15.086  11.544  1.00  0.740          C  
ATOM    968  H   THR A  58       9.108 -17.826  11.181  1.00  0.590          H  
ATOM    969  HA  THR A  58       8.170 -15.438   9.946  1.00  0.650          H  
ATOM    970  HB  THR A  58       7.249 -16.636  12.597  1.00  0.880          H  
ATOM    971  HG1 THR A  58       6.995 -18.161  10.925  1.00  0.880          H  
ATOM    972 1HG2 THR A  58       5.157 -15.373  11.955  1.00  0.880          H  
ATOM    973 2HG2 THR A  58       6.518 -14.263  12.111  1.00  0.880          H  
ATOM    974 3HG2 THR A  58       5.972 -14.770  10.514  1.00  0.880          H  
ATOM    975  N   CYS A  59       9.757 -15.025  12.861  1.00  0.540          N  
ATOM    976  CA  CYS A  59      10.374 -13.944  13.627  1.00  0.580          C  
ATOM    977  C   CYS A  59      11.361 -13.178  12.759  1.00  0.520          C  
ATOM    978  O   CYS A  59      11.416 -11.948  12.838  1.00  0.530          O  
ATOM    979  CB  CYS A  59      11.106 -14.451  14.875  1.00  0.800          C  
ATOM    980  SG  CYS A  59      10.022 -15.052  16.185  1.00  0.800          S  
ATOM    981  H   CYS A  59       9.822 -15.988  13.201  1.00  0.650          H  
ATOM    982  HA  CYS A  59       9.585 -13.264  13.949  1.00  0.700          H  
ATOM    983 1HB  CYS A  59      11.775 -15.270  14.593  1.00  0.960          H  
ATOM    984 2HB  CYS A  59      11.724 -13.653  15.286  1.00  0.960          H  
ATOM    985  HG  CYS A  59       9.676 -16.187  15.533  1.00  0.960          H  
ATOM    986  N   ILE A  60      12.103 -13.886  11.895  1.00  0.490          N  
ATOM    987  CA  ILE A  60      13.044 -13.228  11.006  1.00  0.480          C  
ATOM    988  C   ILE A  60      12.302 -12.305  10.068  1.00  0.420          C  
ATOM    989  O   ILE A  60      12.718 -11.163   9.876  1.00  0.410          O  
ATOM    990  CB  ILE A  60      13.826 -14.225  10.139  1.00  0.680          C  
ATOM    991  CG1 ILE A  60      14.749 -15.045  10.970  1.00  0.680          C  
ATOM    992  CG2 ILE A  60      14.608 -13.428   9.099  1.00  0.680          C  
ATOM    993  CD1 ILE A  60      15.305 -16.258  10.299  1.00  0.680          C  
ATOM    994  H   ILE A  60      12.034 -14.909  11.906  1.00  0.590          H  
ATOM    995  HA  ILE A  60      13.739 -12.641  11.601  1.00  0.580          H  
ATOM    996  HB  ILE A  60      13.147 -14.910   9.670  1.00  0.810          H  
ATOM    997 1HG1 ILE A  60      15.576 -14.414  11.264  1.00  0.810          H  
ATOM    998 2HG1 ILE A  60      14.226 -15.369  11.841  1.00  0.810          H  
ATOM    999 1HG2 ILE A  60      15.174 -14.085   8.476  1.00  0.810          H  
ATOM   1000 2HG2 ILE A  60      13.953 -12.863   8.467  1.00  0.810          H  
ATOM   1001 3HG2 ILE A  60      15.272 -12.744   9.614  1.00  0.810          H  
ATOM   1002 1HD1 ILE A  60      15.958 -16.776  10.990  1.00  0.810          H  
ATOM   1003 2HD1 ILE A  60      14.499 -16.917  10.021  1.00  0.810          H  
ATOM   1004 3HD1 ILE A  60      15.855 -15.982   9.427  1.00  0.810          H  
ATOM   1005  N   LYS A  61      11.234 -12.804   9.445  1.00  0.410          N  
ATOM   1006  CA  LYS A  61      10.454 -12.012   8.514  1.00  0.390          C  
ATOM   1007  C   LYS A  61       9.925 -10.743   9.174  1.00  0.360          C  
ATOM   1008  O   LYS A  61       9.909  -9.679   8.547  1.00  0.350          O  
ATOM   1009  CB  LYS A  61       9.321 -12.844   7.922  1.00  0.550          C  
ATOM   1010  CG  LYS A  61       8.504 -12.135   6.848  1.00  0.550          C  
ATOM   1011  CD  LYS A  61       7.483 -13.086   6.228  1.00  0.550          C  
ATOM   1012  CE  LYS A  61       6.646 -12.394   5.159  1.00  0.550          C  
ATOM   1013  NZ  LYS A  61       5.668 -13.328   4.529  1.00  0.550          N  
ATOM   1014  H   LYS A  61      10.972 -13.781   9.612  1.00  0.490          H  
ATOM   1015  HA  LYS A  61      11.103 -11.711   7.698  1.00  0.470          H  
ATOM   1016 1HB  LYS A  61       9.731 -13.763   7.501  1.00  0.660          H  
ATOM   1017 2HB  LYS A  61       8.640 -13.134   8.724  1.00  0.660          H  
ATOM   1018 1HG  LYS A  61       7.979 -11.284   7.290  1.00  0.660          H  
ATOM   1019 2HG  LYS A  61       9.174 -11.763   6.072  1.00  0.660          H  
ATOM   1020 1HD  LYS A  61       8.006 -13.935   5.779  1.00  0.660          H  
ATOM   1021 2HD  LYS A  61       6.823 -13.463   7.010  1.00  0.660          H  
ATOM   1022 1HE  LYS A  61       6.102 -11.568   5.613  1.00  0.660          H  
ATOM   1023 2HE  LYS A  61       7.306 -12.001   4.386  1.00  0.660          H  
ATOM   1024 1HZ  LYS A  61       5.132 -12.835   3.829  1.00  0.660          H  
ATOM   1025 2HZ  LYS A  61       6.165 -14.094   4.094  1.00  0.660          H  
ATOM   1026 3HZ  LYS A  61       5.045 -13.691   5.236  1.00  0.660          H  
ATOM   1027  N   LYS A  62       9.501 -10.841  10.439  1.00  0.370          N  
ATOM   1028  CA  LYS A  62       8.982  -9.676  11.133  1.00  0.380          C  
ATOM   1029  C   LYS A  62      10.125  -8.709  11.478  1.00  0.350          C  
ATOM   1030  O   LYS A  62       9.963  -7.501  11.319  1.00  0.350          O  
ATOM   1031  CB  LYS A  62       8.173 -10.112  12.357  1.00  0.530          C  
ATOM   1032  CG  LYS A  62       6.930 -10.976  11.991  1.00  0.530          C  
ATOM   1033  CD  LYS A  62       5.935 -10.288  11.053  1.00  0.530          C  
ATOM   1034  CE  LYS A  62       4.771 -11.216  10.740  1.00  0.530          C  
ATOM   1035  NZ  LYS A  62       3.776 -10.566   9.844  1.00  0.530          N  
ATOM   1036  H   LYS A  62       9.491 -11.767  10.883  1.00  0.440          H  
ATOM   1037  HA  LYS A  62       8.326  -9.138  10.461  1.00  0.460          H  
ATOM   1038 1HB  LYS A  62       8.811 -10.715  13.010  1.00  0.630          H  
ATOM   1039 2HB  LYS A  62       7.845  -9.260  12.922  1.00  0.630          H  
ATOM   1040 1HG  LYS A  62       7.260 -11.880  11.506  1.00  0.630          H  
ATOM   1041 2HG  LYS A  62       6.409 -11.261  12.910  1.00  0.630          H  
ATOM   1042 1HD  LYS A  62       5.563  -9.362  11.476  1.00  0.630          H  
ATOM   1043 2HD  LYS A  62       6.402 -10.072  10.099  1.00  0.630          H  
ATOM   1044 1HE  LYS A  62       5.155 -12.107  10.249  1.00  0.630          H  
ATOM   1045 2HE  LYS A  62       4.285 -11.510  11.661  1.00  0.630          H  
ATOM   1046 1HZ  LYS A  62       3.019 -11.206   9.646  1.00  0.630          H  
ATOM   1047 2HZ  LYS A  62       3.403  -9.722  10.320  1.00  0.630          H  
ATOM   1048 3HZ  LYS A  62       4.209 -10.294   8.983  1.00  0.630          H  
ATOM   1049  N   MET A  63      11.304  -9.223  11.854  1.00  0.340          N  
ATOM   1050  CA  MET A  63      12.465  -8.359  12.089  1.00  0.360          C  
ATOM   1051  C   MET A  63      12.805  -7.582  10.817  1.00  0.290          C  
ATOM   1052  O   MET A  63      13.088  -6.375  10.868  1.00  0.280          O  
ATOM   1053  CB  MET A  63      13.658  -9.194  12.518  1.00  0.500          C  
ATOM   1054  CG  MET A  63      13.569  -9.758  13.895  1.00  0.500          C  
ATOM   1055  SD  MET A  63      14.838 -10.986  14.236  1.00  0.500          S  
ATOM   1056  CE  MET A  63      16.314 -10.025  14.154  1.00  0.500          C  
ATOM   1057  H   MET A  63      11.380 -10.231  12.026  1.00  0.410          H  
ATOM   1058  HA  MET A  63      12.223  -7.645  12.872  1.00  0.430          H  
ATOM   1059 1HB  MET A  63      13.772 -10.029  11.838  1.00  0.600          H  
ATOM   1060 2HB  MET A  63      14.535  -8.605  12.438  1.00  0.600          H  
ATOM   1061 1HG  MET A  63      13.677  -8.946  14.616  1.00  0.600          H  
ATOM   1062 2HG  MET A  63      12.597 -10.208  14.038  1.00  0.600          H  
ATOM   1063 1HE  MET A  63      17.166 -10.656  14.362  1.00  0.600          H  
ATOM   1064 2HE  MET A  63      16.438  -9.616  13.162  1.00  0.600          H  
ATOM   1065 3HE  MET A  63      16.260  -9.218  14.875  1.00  0.600          H  
ATOM   1066  N   ILE A  64      12.728  -8.271   9.672  1.00  0.300          N  
ATOM   1067  CA  ILE A  64      12.982  -7.645   8.393  1.00  0.340          C  
ATOM   1068  C   ILE A  64      11.950  -6.570   8.165  1.00  0.340          C  
ATOM   1069  O   ILE A  64      12.297  -5.435   7.843  1.00  0.380          O  
ATOM   1070  CB  ILE A  64      12.914  -8.659   7.227  1.00  0.460          C  
ATOM   1071  CG1 ILE A  64      14.085  -9.642   7.328  1.00  0.460          C  
ATOM   1072  CG2 ILE A  64      12.916  -7.903   5.879  1.00  0.460          C  
ATOM   1073  CD1 ILE A  64      13.994 -10.866   6.444  1.00  0.460          C  
ATOM   1074  H   ILE A  64      12.519  -9.274   9.716  1.00  0.360          H  
ATOM   1075  HA  ILE A  64      13.959  -7.187   8.413  1.00  0.410          H  
ATOM   1076  HB  ILE A  64      12.006  -9.239   7.304  1.00  0.550          H  
ATOM   1077 1HG1 ILE A  64      14.947  -9.127   7.063  1.00  0.550          H  
ATOM   1078 2HG1 ILE A  64      14.184  -9.963   8.356  1.00  0.550          H  
ATOM   1079 1HG2 ILE A  64      12.859  -8.600   5.057  1.00  0.550          H  
ATOM   1080 2HG2 ILE A  64      12.065  -7.227   5.804  1.00  0.550          H  
ATOM   1081 3HG2 ILE A  64      13.822  -7.319   5.785  1.00  0.550          H  
ATOM   1082 1HD1 ILE A  64      14.877 -11.475   6.592  1.00  0.550          H  
ATOM   1083 2HD1 ILE A  64      13.117 -11.440   6.706  1.00  0.550          H  
ATOM   1084 3HD1 ILE A  64      13.935 -10.580   5.403  1.00  0.550          H  
ATOM   1085  N   ALA A  65      10.671  -6.897   8.370  1.00  0.330          N  
ATOM   1086  CA  ALA A  65       9.622  -5.919   8.167  1.00  0.370          C  
ATOM   1087  C   ALA A  65       9.816  -4.697   9.048  1.00  0.340          C  
ATOM   1088  O   ALA A  65       9.641  -3.583   8.576  1.00  0.410          O  
ATOM   1089  CB  ALA A  65       8.267  -6.533   8.450  1.00  0.500          C  
ATOM   1090  H   ALA A  65      10.425  -7.858   8.623  1.00  0.400          H  
ATOM   1091  HA  ALA A  65       9.661  -5.599   7.126  1.00  0.440          H  
ATOM   1092 1HB  ALA A  65       7.486  -5.797   8.267  1.00  0.600          H  
ATOM   1093 2HB  ALA A  65       8.122  -7.396   7.800  1.00  0.600          H  
ATOM   1094 3HB  ALA A  65       8.228  -6.852   9.483  1.00  0.600          H  
ATOM   1095  N   TYR A  66      10.235  -4.874  10.304  1.00  0.280          N  
ATOM   1096  CA  TYR A  66      10.434  -3.724  11.181  1.00  0.290          C  
ATOM   1097  C   TYR A  66      11.417  -2.749  10.556  1.00  0.340          C  
ATOM   1098  O   TYR A  66      11.154  -1.545  10.449  1.00  0.420          O  
ATOM   1099  CB  TYR A  66      10.974  -4.160  12.553  1.00  0.400          C  
ATOM   1100  CG  TYR A  66      11.244  -2.997  13.494  1.00  0.400          C  
ATOM   1101  CD1 TYR A  66      10.210  -2.432  14.215  1.00  0.400          C  
ATOM   1102  CD2 TYR A  66      12.528  -2.478  13.617  1.00  0.400          C  
ATOM   1103  CE1 TYR A  66      10.454  -1.374  15.031  1.00  0.400          C  
ATOM   1104  CE2 TYR A  66      12.759  -1.412  14.440  1.00  0.400          C  
ATOM   1105  CZ  TYR A  66      11.714  -0.858  15.143  1.00  0.400          C  
ATOM   1106  OH  TYR A  66      11.923   0.220  15.952  1.00  0.400          O  
ATOM   1107  H   TYR A  66      10.341  -5.825  10.665  1.00  0.340          H  
ATOM   1108  HA  TYR A  66       9.481  -3.213  11.309  1.00  0.350          H  
ATOM   1109 1HB  TYR A  66      10.282  -4.840  13.024  1.00  0.480          H  
ATOM   1110 2HB  TYR A  66      11.906  -4.704  12.416  1.00  0.480          H  
ATOM   1111  HD1 TYR A  66       9.203  -2.814  14.130  1.00  0.480          H  
ATOM   1112  HD2 TYR A  66      13.349  -2.908  13.053  1.00  0.480          H  
ATOM   1113  HE1 TYR A  66       9.655  -0.930  15.574  1.00  0.480          H  
ATOM   1114  HE2 TYR A  66      13.760  -0.997  14.527  1.00  0.480          H  
ATOM   1115  HH  TYR A  66      12.871   0.407  15.959  1.00  0.480          H  
ATOM   1116  N   VAL A  67      12.579  -3.262  10.172  1.00  0.330          N  
ATOM   1117  CA  VAL A  67      13.600  -2.394   9.626  1.00  0.450          C  
ATOM   1118  C   VAL A  67      13.211  -1.829   8.264  1.00  0.520          C  
ATOM   1119  O   VAL A  67      13.379  -0.637   8.022  1.00  0.610          O  
ATOM   1120  CB  VAL A  67      14.951  -3.122   9.568  1.00  0.580          C  
ATOM   1121  CG1 VAL A  67      16.015  -2.278   8.840  1.00  0.580          C  
ATOM   1122  CG2 VAL A  67      15.408  -3.405  10.971  1.00  0.580          C  
ATOM   1123  H   VAL A  67      12.736  -4.273  10.286  1.00  0.400          H  
ATOM   1124  HA  VAL A  67      13.718  -1.554  10.313  1.00  0.540          H  
ATOM   1125  HB  VAL A  67      14.821  -4.054   9.034  1.00  0.700          H  
ATOM   1126 1HG1 VAL A  67      16.953  -2.831   8.826  1.00  0.700          H  
ATOM   1127 2HG1 VAL A  67      15.699  -2.078   7.816  1.00  0.700          H  
ATOM   1128 3HG1 VAL A  67      16.166  -1.326   9.360  1.00  0.700          H  
ATOM   1129 1HG2 VAL A  67      16.348  -3.928  10.928  1.00  0.700          H  
ATOM   1130 2HG2 VAL A  67      15.540  -2.471  11.521  1.00  0.700          H  
ATOM   1131 3HG2 VAL A  67      14.667  -4.021  11.474  1.00  0.700          H  
ATOM   1132  N   ASP A  68      12.707  -2.656   7.347  1.00  0.490          N  
ATOM   1133  CA  ASP A  68      12.352  -2.129   6.034  1.00  0.590          C  
ATOM   1134  C   ASP A  68      11.224  -1.099   6.127  1.00  0.620          C  
ATOM   1135  O   ASP A  68      11.219  -0.089   5.418  1.00  0.720          O  
ATOM   1136  CB  ASP A  68      11.925  -3.244   5.076  1.00  0.790          C  
ATOM   1137  CG  ASP A  68      13.065  -4.193   4.575  1.00  0.790          C  
ATOM   1138  OD1 ASP A  68      14.247  -3.964   4.828  1.00  0.790          O  
ATOM   1139  OD2 ASP A  68      12.735  -5.109   3.835  1.00  0.790          O  
ATOM   1140  H   ASP A  68      12.572  -3.647   7.562  1.00  0.590          H  
ATOM   1141  HA  ASP A  68      13.220  -1.627   5.624  1.00  0.710          H  
ATOM   1142 1HB  ASP A  68      11.178  -3.862   5.584  1.00  0.940          H  
ATOM   1143 2HB  ASP A  68      11.435  -2.802   4.210  1.00  0.940          H  
ATOM   1144  N   ALA A  69      10.260  -1.345   7.018  1.00  0.570          N  
ATOM   1145  CA  ALA A  69       9.126  -0.463   7.244  1.00  0.620          C  
ATOM   1146  C   ALA A  69       9.588   0.904   7.701  1.00  0.650          C  
ATOM   1147  O   ALA A  69       8.990   1.913   7.333  1.00  0.720          O  
ATOM   1148  CB  ALA A  69       8.194  -1.063   8.258  1.00  0.850          C  
ATOM   1149  H   ALA A  69      10.288  -2.206   7.562  1.00  0.680          H  
ATOM   1150  HA  ALA A  69       8.594  -0.340   6.303  1.00  0.740          H  
ATOM   1151 1HB  ALA A  69       7.358  -0.417   8.430  1.00  1.020          H  
ATOM   1152 2HB  ALA A  69       7.841  -2.027   7.907  1.00  1.020          H  
ATOM   1153 3HB  ALA A  69       8.744  -1.193   9.169  1.00  1.020          H  
ATOM   1154  N   SER A  70      10.703   0.973   8.429  1.00  0.610          N  
ATOM   1155  CA  SER A  70      11.204   2.247   8.927  1.00  0.670          C  
ATOM   1156  C   SER A  70      11.533   3.232   7.803  1.00  0.820          C  
ATOM   1157  O   SER A  70      11.666   4.428   8.062  1.00  0.920          O  
ATOM   1158  CB  SER A  70      12.478   2.098   9.697  1.00  0.910          C  
ATOM   1159  OG  SER A  70      13.536   1.863   8.834  1.00  0.910          O  
ATOM   1160  H   SER A  70      11.162   0.109   8.740  1.00  0.730          H  
ATOM   1161  HA  SER A  70      10.447   2.679   9.577  1.00  0.800          H  
ATOM   1162 1HB  SER A  70      12.633   3.006  10.256  1.00  1.100          H  
ATOM   1163 2HB  SER A  70      12.410   1.273  10.395  1.00  1.100          H  
ATOM   1164  HG  SER A  70      13.496   0.926   8.601  1.00  1.100          H  
ATOM   1165  N   TYR A  71      11.707   2.751   6.562  1.00  0.870          N  
ATOM   1166  CA  TYR A  71      12.031   3.628   5.441  1.00  1.060          C  
ATOM   1167  C   TYR A  71      10.820   3.839   4.519  1.00  1.040          C  
ATOM   1168  O   TYR A  71      10.935   4.430   3.442  1.00  1.160          O  
ATOM   1169  CB  TYR A  71      13.200   3.033   4.650  1.00  1.410          C  
ATOM   1170  CG  TYR A  71      14.476   2.929   5.459  1.00  1.410          C  
ATOM   1171  CD1 TYR A  71      14.928   1.700   5.930  1.00  1.410          C  
ATOM   1172  CD2 TYR A  71      15.183   4.070   5.738  1.00  1.410          C  
ATOM   1173  CE1 TYR A  71      16.095   1.641   6.674  1.00  1.410          C  
ATOM   1174  CE2 TYR A  71      16.334   4.017   6.473  1.00  1.410          C  
ATOM   1175  CZ  TYR A  71      16.792   2.820   6.944  1.00  1.410          C  
ATOM   1176  OH  TYR A  71      17.938   2.784   7.681  1.00  1.410          O  
ATOM   1177  H   TYR A  71      11.583   1.751   6.377  1.00  1.040          H  
ATOM   1178  HA  TYR A  71      12.321   4.605   5.830  1.00  1.270          H  
ATOM   1179 1HB  TYR A  71      12.931   2.031   4.307  1.00  1.690          H  
ATOM   1180 2HB  TYR A  71      13.400   3.645   3.773  1.00  1.690          H  
ATOM   1181  HD1 TYR A  71      14.368   0.789   5.721  1.00  1.690          H  
ATOM   1182  HD2 TYR A  71      14.824   5.025   5.370  1.00  1.690          H  
ATOM   1183  HE1 TYR A  71      16.459   0.683   7.053  1.00  1.690          H  
ATOM   1184  HE2 TYR A  71      16.875   4.932   6.684  1.00  1.690          H  
ATOM   1185  HH  TYR A  71      17.997   1.927   8.134  1.00  1.690          H  
ATOM   1186  N   ASP A  72       9.672   3.304   4.934  1.00  1.040          N  
ATOM   1187  CA  ASP A  72       8.399   3.360   4.220  1.00  1.090          C  
ATOM   1188  C   ASP A  72       7.395   4.261   4.967  1.00  1.100          C  
ATOM   1189  O   ASP A  72       7.669   4.776   6.048  1.00  1.110          O  
ATOM   1190  CB  ASP A  72       7.870   1.912   4.080  1.00  1.510          C  
ATOM   1191  CG  ASP A  72       6.821   1.652   2.976  1.00  1.510          C  
ATOM   1192  OD1 ASP A  72       6.156   2.588   2.569  1.00  1.510          O  
ATOM   1193  OD2 ASP A  72       6.669   0.512   2.587  1.00  1.510          O  
ATOM   1194  H   ASP A  72       9.659   2.835   5.837  1.00  1.250          H  
ATOM   1195  HA  ASP A  72       8.569   3.776   3.228  1.00  1.310          H  
ATOM   1196 1HB  ASP A  72       8.721   1.251   3.902  1.00  1.810          H  
ATOM   1197 2HB  ASP A  72       7.453   1.612   5.025  1.00  1.810          H  
ATOM   1198  N   GLY A  73       6.180   4.408   4.438  1.00  1.130          N  
ATOM   1199  CA  GLY A  73       5.123   5.193   5.110  1.00  1.090          C  
ATOM   1200  C   GLY A  73       4.778   4.564   6.467  1.00  0.980          C  
ATOM   1201  O   GLY A  73       4.396   5.246   7.436  1.00  1.100          O  
ATOM   1202  H   GLY A  73       6.001   3.954   3.541  1.00  1.360          H  
ATOM   1203 1HA  GLY A  73       5.460   6.220   5.248  1.00  1.310          H  
ATOM   1204 2HA  GLY A  73       4.235   5.222   4.479  1.00  1.310          H  
ATOM   1205  N   LYS A  74       5.014   3.258   6.509  1.00  0.980          N  
ATOM   1206  CA  LYS A  74       4.792   2.335   7.606  1.00  0.900          C  
ATOM   1207  C   LYS A  74       5.565   2.769   8.840  1.00  0.790          C  
ATOM   1208  O   LYS A  74       5.221   2.430   9.971  1.00  0.800          O  
ATOM   1209  CB  LYS A  74       5.256   0.957   7.177  1.00  1.290          C  
ATOM   1210  CG  LYS A  74       4.430   0.340   6.080  1.00  1.290          C  
ATOM   1211  CD  LYS A  74       5.012  -0.989   5.633  1.00  1.290          C  
ATOM   1212  CE  LYS A  74       4.224  -1.557   4.463  1.00  1.290          C  
ATOM   1213  NZ  LYS A  74       4.839  -2.795   3.929  1.00  1.290          N  
ATOM   1214  H   LYS A  74       5.363   2.876   5.638  1.00  1.180          H  
ATOM   1215  HA  LYS A  74       3.730   2.309   7.827  1.00  1.080          H  
ATOM   1216 1HB  LYS A  74       6.286   1.017   6.851  1.00  1.550          H  
ATOM   1217 2HB  LYS A  74       5.220   0.289   8.025  1.00  1.550          H  
ATOM   1218 1HG  LYS A  74       3.408   0.197   6.432  1.00  1.550          H  
ATOM   1219 2HG  LYS A  74       4.406   1.013   5.224  1.00  1.550          H  
ATOM   1220 1HD  LYS A  74       6.048  -0.843   5.316  1.00  1.550          H  
ATOM   1221 2HD  LYS A  74       4.995  -1.698   6.462  1.00  1.550          H  
ATOM   1222 1HE  LYS A  74       3.210  -1.778   4.790  1.00  1.550          H  
ATOM   1223 2HE  LYS A  74       4.187  -0.811   3.665  1.00  1.550          H  
ATOM   1224 1HZ  LYS A  74       4.290  -3.135   3.153  1.00  1.550          H  
ATOM   1225 2HZ  LYS A  74       5.780  -2.587   3.608  1.00  1.550          H  
ATOM   1226 3HZ  LYS A  74       4.874  -3.497   4.650  1.00  1.550          H  
ATOM   1227  N   ALA A  75       6.636   3.534   8.632  1.00  0.770          N  
ATOM   1228  CA  ALA A  75       7.471   4.011   9.704  1.00  0.740          C  
ATOM   1229  C   ALA A  75       6.658   4.831  10.686  1.00  0.710          C  
ATOM   1230  O   ALA A  75       6.880   4.810  11.903  1.00  0.710          O  
ATOM   1231  CB  ALA A  75       8.582   4.859   9.136  1.00  1.050          C  
ATOM   1232  H   ALA A  75       6.889   3.824   7.683  1.00  0.920          H  
ATOM   1233  HA  ALA A  75       7.886   3.149  10.206  1.00  0.890          H  
ATOM   1234 1HB  ALA A  75       9.243   5.202   9.931  1.00  1.260          H  
ATOM   1235 2HB  ALA A  75       9.128   4.276   8.429  1.00  1.260          H  
ATOM   1236 3HB  ALA A  75       8.154   5.717   8.620  1.00  1.260          H  
ATOM   1237  N   GLN A  76       5.681   5.580  10.164  1.00  0.740          N  
ATOM   1238  CA  GLN A  76       4.856   6.372  11.044  1.00  0.740          C  
ATOM   1239  C   GLN A  76       3.649   5.560  11.468  1.00  0.800          C  
ATOM   1240  O   GLN A  76       3.297   5.534  12.647  1.00  0.950          O  
ATOM   1241  CB  GLN A  76       4.413   7.661  10.354  1.00  1.040          C  
ATOM   1242  CG  GLN A  76       5.551   8.608  10.022  1.00  1.040          C  
ATOM   1243  CD  GLN A  76       6.275   9.066  11.262  1.00  1.040          C  
ATOM   1244  OE1 GLN A  76       5.646   9.464  12.245  1.00  1.040          O  
ATOM   1245  NE2 GLN A  76       7.595   9.019  11.230  1.00  1.040          N  
ATOM   1246  H   GLN A  76       5.501   5.589   9.157  1.00  0.890          H  
ATOM   1247  HA  GLN A  76       5.424   6.624  11.937  1.00  0.890          H  
ATOM   1248 1HB  GLN A  76       3.901   7.412   9.422  1.00  1.240          H  
ATOM   1249 2HB  GLN A  76       3.702   8.188  10.988  1.00  1.240          H  
ATOM   1250 1HG  GLN A  76       6.265   8.089   9.382  1.00  1.240          H  
ATOM   1251 2HG  GLN A  76       5.152   9.483   9.511  1.00  1.240          H  
ATOM   1252 1HE2 GLN A  76       8.128   9.311  12.025  1.00  1.240          H  
ATOM   1253 2HE2 GLN A  76       8.070   8.703  10.408  1.00  1.240          H  
ATOM   1254  N   GLU A  77       3.076   4.793  10.538  1.00  0.830          N  
ATOM   1255  CA  GLU A  77       1.847   4.051  10.838  1.00  0.900          C  
ATOM   1256  C   GLU A  77       2.023   3.065  11.990  1.00  0.850          C  
ATOM   1257  O   GLU A  77       1.118   2.885  12.808  1.00  0.900          O  
ATOM   1258  CB  GLU A  77       1.374   3.255   9.621  1.00  1.230          C  
ATOM   1259  CG  GLU A  77       0.859   4.073   8.440  1.00  1.230          C  
ATOM   1260  CD  GLU A  77       0.502   3.198   7.258  1.00  1.230          C  
ATOM   1261  OE1 GLU A  77       0.865   2.043   7.284  1.00  1.230          O  
ATOM   1262  OE2 GLU A  77      -0.126   3.677   6.344  1.00  1.230          O  
ATOM   1263  H   GLU A  77       3.450   4.810   9.585  1.00  1.000          H  
ATOM   1264  HA  GLU A  77       1.075   4.766  11.116  1.00  1.080          H  
ATOM   1265 1HB  GLU A  77       2.173   2.631   9.287  1.00  1.480          H  
ATOM   1266 2HB  GLU A  77       0.568   2.588   9.928  1.00  1.480          H  
ATOM   1267 1HG  GLU A  77      -0.021   4.634   8.751  1.00  1.480          H  
ATOM   1268 2HG  GLU A  77       1.630   4.786   8.143  1.00  1.480          H  
ATOM   1269  N   TYR A  78       3.191   2.435  12.060  1.00  0.770          N  
ATOM   1270  CA  TYR A  78       3.469   1.449  13.085  1.00  0.730          C  
ATOM   1271  C   TYR A  78       4.441   1.920  14.167  1.00  0.660          C  
ATOM   1272  O   TYR A  78       4.952   1.108  14.931  1.00  0.700          O  
ATOM   1273  CB  TYR A  78       3.945   0.176  12.407  1.00  1.040          C  
ATOM   1274  CG  TYR A  78       2.877  -0.387  11.526  1.00  1.040          C  
ATOM   1275  CD1 TYR A  78       2.947  -0.179  10.168  1.00  1.040          C  
ATOM   1276  CD2 TYR A  78       1.809  -1.074  12.069  1.00  1.040          C  
ATOM   1277  CE1 TYR A  78       1.961  -0.648   9.342  1.00  1.040          C  
ATOM   1278  CE2 TYR A  78       0.814  -1.547  11.241  1.00  1.040          C  
ATOM   1279  CZ  TYR A  78       0.889  -1.333   9.880  1.00  1.040          C  
ATOM   1280  OH  TYR A  78      -0.105  -1.798   9.050  1.00  1.040          O  
ATOM   1281  H   TYR A  78       3.898   2.604  11.338  1.00  0.920          H  
ATOM   1282  HA  TYR A  78       2.531   1.220  13.586  1.00  0.880          H  
ATOM   1283 1HB  TYR A  78       4.806   0.401  11.793  1.00  1.250          H  
ATOM   1284 2HB  TYR A  78       4.231  -0.568  13.136  1.00  1.250          H  
ATOM   1285  HD1 TYR A  78       3.780   0.368   9.759  1.00  1.250          H  
ATOM   1286  HD2 TYR A  78       1.751  -1.236  13.146  1.00  1.250          H  
ATOM   1287  HE1 TYR A  78       2.020  -0.472   8.269  1.00  1.250          H  
ATOM   1288  HE2 TYR A  78      -0.034  -2.085  11.662  1.00  1.250          H  
ATOM   1289  HH  TYR A  78       0.077  -1.511   8.147  1.00  1.250          H  
ATOM   1290  N   ASP A  79       4.718   3.220  14.254  1.00  0.640          N  
ATOM   1291  CA  ASP A  79       5.622   3.732  15.294  1.00  0.610          C  
ATOM   1292  C   ASP A  79       6.989   2.991  15.320  1.00  0.550          C  
ATOM   1293  O   ASP A  79       7.322   2.326  16.305  1.00  0.570          O  
ATOM   1294  CB  ASP A  79       4.904   3.643  16.665  1.00  0.870          C  
ATOM   1295  CG  ASP A  79       5.492   4.545  17.761  1.00  0.870          C  
ATOM   1296  OD1 ASP A  79       6.108   5.548  17.423  1.00  0.870          O  
ATOM   1297  OD2 ASP A  79       5.347   4.232  18.926  1.00  0.870          O  
ATOM   1298  H   ASP A  79       4.258   3.886  13.623  1.00  0.770          H  
ATOM   1299  HA  ASP A  79       5.816   4.784  15.074  1.00  0.730          H  
ATOM   1300 1HB  ASP A  79       3.854   3.907  16.532  1.00  1.040          H  
ATOM   1301 2HB  ASP A  79       4.932   2.613  17.025  1.00  1.040          H  
ATOM   1302  N   ILE A  80       7.755   3.060  14.218  1.00  0.530          N  
ATOM   1303  CA  ILE A  80       9.037   2.340  14.048  1.00  0.520          C  
ATOM   1304  C   ILE A  80      10.304   3.205  14.069  1.00  0.540          C  
ATOM   1305  O   ILE A  80      10.377   4.214  13.373  1.00  0.570          O  
ATOM   1306  CB  ILE A  80       8.976   1.550  12.732  1.00  0.730          C  
ATOM   1307  CG1 ILE A  80       7.887   0.463  12.870  1.00  0.730          C  
ATOM   1308  CG2 ILE A  80      10.332   1.041  12.256  1.00  0.730          C  
ATOM   1309  CD1 ILE A  80       7.572  -0.257  11.623  1.00  0.730          C  
ATOM   1310  H   ILE A  80       7.427   3.647  13.438  1.00  0.640          H  
ATOM   1311  HA  ILE A  80       9.122   1.624  14.863  1.00  0.620          H  
ATOM   1312  HB  ILE A  80       8.615   2.218  11.992  1.00  0.880          H  
ATOM   1313 1HG1 ILE A  80       8.190  -0.257  13.614  1.00  0.880          H  
ATOM   1314 2HG1 ILE A  80       6.974   0.932  13.208  1.00  0.880          H  
ATOM   1315 1HG2 ILE A  80      10.224   0.552  11.306  1.00  0.880          H  
ATOM   1316 2HG2 ILE A  80      11.012   1.874  12.138  1.00  0.880          H  
ATOM   1317 3HG2 ILE A  80      10.749   0.359  12.943  1.00  0.880          H  
ATOM   1318 1HD1 ILE A  80       6.789  -0.990  11.815  1.00  0.880          H  
ATOM   1319 2HD1 ILE A  80       7.231   0.452  10.865  1.00  0.880          H  
ATOM   1320 3HD1 ILE A  80       8.452  -0.772  11.284  1.00  0.880          H  
ATOM   1321  N   ILE A  81      11.307   2.793  14.866  1.00  0.540          N  
ATOM   1322  CA  ILE A  81      12.578   3.522  14.967  1.00  0.580          C  
ATOM   1323  C   ILE A  81      13.516   3.104  13.813  1.00  0.550          C  
ATOM   1324  O   ILE A  81      13.746   1.907  13.646  1.00  0.520          O  
ATOM   1325  CB  ILE A  81      13.347   3.182  16.274  1.00  0.800          C  
ATOM   1326  CG1 ILE A  81      12.533   3.529  17.494  1.00  0.800          C  
ATOM   1327  CG2 ILE A  81      14.677   3.976  16.299  1.00  0.800          C  
ATOM   1328  CD1 ILE A  81      13.088   2.957  18.817  1.00  0.800          C  
ATOM   1329  H   ILE A  81      11.173   1.943  15.408  1.00  0.650          H  
ATOM   1330  HA  ILE A  81      12.365   4.581  14.969  1.00  0.700          H  
ATOM   1331  HB  ILE A  81      13.566   2.137  16.311  1.00  0.960          H  
ATOM   1332 1HG1 ILE A  81      12.463   4.611  17.579  1.00  0.960          H  
ATOM   1333 2HG1 ILE A  81      11.556   3.136  17.348  1.00  0.960          H  
ATOM   1334 1HG2 ILE A  81      15.241   3.748  17.191  1.00  0.960          H  
ATOM   1335 2HG2 ILE A  81      15.286   3.723  15.447  1.00  0.960          H  
ATOM   1336 3HG2 ILE A  81      14.462   5.044  16.274  1.00  0.960          H  
ATOM   1337 1HD1 ILE A  81      12.428   3.234  19.636  1.00  0.960          H  
ATOM   1338 2HD1 ILE A  81      13.137   1.871  18.751  1.00  0.960          H  
ATOM   1339 3HD1 ILE A  81      14.080   3.339  19.030  1.00  0.960          H  
ATOM   1340  N   PRO A  82      14.026   4.037  12.988  1.00  0.580          N  
ATOM   1341  CA  PRO A  82      14.993   3.818  11.918  1.00  0.570          C  
ATOM   1342  C   PRO A  82      16.325   3.263  12.404  1.00  0.500          C  
ATOM   1343  O   PRO A  82      16.779   3.576  13.505  1.00  0.530          O  
ATOM   1344  CB  PRO A  82      15.162   5.215  11.318  1.00  0.850          C  
ATOM   1345  CG  PRO A  82      13.908   5.947  11.680  1.00  0.850          C  
ATOM   1346  CD  PRO A  82      13.525   5.429  13.034  1.00  0.850          C  
ATOM   1347  HA  PRO A  82      14.575   3.129  11.179  1.00  0.680          H  
ATOM   1348 1HB  PRO A  82      16.064   5.698  11.725  1.00  1.030          H  
ATOM   1349 2HB  PRO A  82      15.314   5.147  10.227  1.00  1.030          H  
ATOM   1350 1HG  PRO A  82      14.084   7.023  11.667  1.00  1.030          H  
ATOM   1351 2HG  PRO A  82      13.132   5.755  10.920  1.00  1.030          H  
ATOM   1352 1HD  PRO A  82      14.012   6.007  13.834  1.00  1.030          H  
ATOM   1353 2HD  PRO A  82      12.434   5.479  13.070  1.00  1.030          H  
ATOM   1354  N   GLY A  83      16.970   2.498  11.539  1.00  0.470          N  
ATOM   1355  CA  GLY A  83      18.281   1.911  11.773  1.00  0.400          C  
ATOM   1356  C   GLY A  83      18.647   1.141  10.518  1.00  0.410          C  
ATOM   1357  O   GLY A  83      17.843   1.086   9.594  1.00  0.510          O  
ATOM   1358  H   GLY A  83      16.512   2.298  10.660  1.00  0.560          H  
ATOM   1359 1HA  GLY A  83      19.015   2.692  11.972  1.00  0.480          H  
ATOM   1360 2HA  GLY A  83      18.247   1.246  12.636  1.00  0.480          H  
ATOM   1361  N   ILE A  84      19.827   0.532  10.479  1.00  0.400          N  
ATOM   1362  CA  ILE A  84      20.248  -0.201   9.280  1.00  0.450          C  
ATOM   1363  C   ILE A  84      20.406  -1.692   9.537  1.00  0.340          C  
ATOM   1364  O   ILE A  84      21.202  -2.377   8.890  1.00  0.450          O  
ATOM   1365  CB  ILE A  84      21.528   0.407   8.647  1.00  0.610          C  
ATOM   1366  CG1 ILE A  84      22.703   0.438   9.662  1.00  0.610          C  
ATOM   1367  CG2 ILE A  84      21.199   1.800   8.075  1.00  0.610          C  
ATOM   1368  CD1 ILE A  84      24.063   0.771   9.040  1.00  0.610          C  
ATOM   1369  H   ILE A  84      20.444   0.590  11.278  1.00  0.480          H  
ATOM   1370  HA  ILE A  84      19.461  -0.095   8.538  1.00  0.540          H  
ATOM   1371  HB  ILE A  84      21.842  -0.228   7.829  1.00  0.730          H  
ATOM   1372 1HG1 ILE A  84      22.491   1.182  10.422  1.00  0.730          H  
ATOM   1373 2HG1 ILE A  84      22.785  -0.539  10.138  1.00  0.730          H  
ATOM   1374 1HG2 ILE A  84      22.063   2.229   7.580  1.00  0.730          H  
ATOM   1375 2HG2 ILE A  84      20.393   1.694   7.348  1.00  0.730          H  
ATOM   1376 3HG2 ILE A  84      20.875   2.461   8.875  1.00  0.730          H  
ATOM   1377 1HD1 ILE A  84      24.825   0.771   9.818  1.00  0.730          H  
ATOM   1378 2HD1 ILE A  84      24.303   0.017   8.295  1.00  0.730          H  
ATOM   1379 3HD1 ILE A  84      24.044   1.749   8.570  1.00  0.730          H  
ATOM   1380  N   GLY A  85      19.643  -2.188  10.498  1.00  0.430          N  
ATOM   1381  CA  GLY A  85      19.613  -3.593  10.842  1.00  0.390          C  
ATOM   1382  C   GLY A  85      18.942  -3.819  12.188  1.00  0.360          C  
ATOM   1383  O   GLY A  85      18.527  -2.863  12.850  1.00  0.410          O  
ATOM   1384  H   GLY A  85      19.034  -1.562  11.000  1.00  0.520          H  
ATOM   1385 1HA  GLY A  85      19.063  -4.130  10.070  1.00  0.470          H  
ATOM   1386 2HA  GLY A  85      20.626  -3.998  10.866  1.00  0.470          H  
ATOM   1387  N   ILE A  86      18.805  -5.088  12.553  1.00  0.400          N  
ATOM   1388  CA  ILE A  86      18.201  -5.510  13.812  1.00  0.400          C  
ATOM   1389  C   ILE A  86      18.670  -6.912  14.227  1.00  0.370          C  
ATOM   1390  O   ILE A  86      18.781  -7.836  13.404  1.00  0.460          O  
ATOM   1391  CB  ILE A  86      16.659  -5.427  13.703  1.00  0.560          C  
ATOM   1392  CG1 ILE A  86      15.971  -5.723  15.070  1.00  0.560          C  
ATOM   1393  CG2 ILE A  86      16.182  -6.354  12.609  1.00  0.560          C  
ATOM   1394  CD1 ILE A  86      14.495  -5.333  15.122  1.00  0.560          C  
ATOM   1395  H   ILE A  86      19.186  -5.782  11.907  1.00  0.480          H  
ATOM   1396  HA  ILE A  86      18.522  -4.817  14.591  1.00  0.480          H  
ATOM   1397  HB  ILE A  86      16.394  -4.408  13.446  1.00  0.670          H  
ATOM   1398 1HG1 ILE A  86      16.046  -6.788  15.288  1.00  0.670          H  
ATOM   1399 2HG1 ILE A  86      16.494  -5.169  15.852  1.00  0.670          H  
ATOM   1400 1HG2 ILE A  86      15.114  -6.270  12.486  1.00  0.670          H  
ATOM   1401 2HG2 ILE A  86      16.663  -6.091  11.682  1.00  0.670          H  
ATOM   1402 3HG2 ILE A  86      16.432  -7.362  12.855  1.00  0.670          H  
ATOM   1403 1HD1 ILE A  86      14.103  -5.565  16.109  1.00  0.670          H  
ATOM   1404 2HD1 ILE A  86      14.402  -4.266  14.937  1.00  0.670          H  
ATOM   1405 3HD1 ILE A  86      13.923  -5.881  14.377  1.00  0.670          H  
ATOM   1406  N   ALA A  87      18.895  -7.071  15.529  1.00  0.330          N  
ATOM   1407  CA  ALA A  87      19.305  -8.339  16.110  1.00  0.350          C  
ATOM   1408  C   ALA A  87      18.175  -9.008  16.854  1.00  0.310          C  
ATOM   1409  O   ALA A  87      17.417  -8.352  17.550  1.00  0.340          O  
ATOM   1410  CB  ALA A  87      20.431  -8.096  17.068  1.00  0.480          C  
ATOM   1411  H   ALA A  87      18.819  -6.254  16.144  1.00  0.400          H  
ATOM   1412  HA  ALA A  87      19.632  -9.006  15.309  1.00  0.420          H  
ATOM   1413 1HB  ALA A  87      20.723  -9.024  17.506  1.00  0.580          H  
ATOM   1414 2HB  ALA A  87      21.265  -7.645  16.538  1.00  0.580          H  
ATOM   1415 3HB  ALA A  87      20.100  -7.429  17.841  1.00  0.580          H  
ATOM   1416  N   ALA A  88      18.138 -10.332  16.863  1.00  0.300          N  
ATOM   1417  CA  ALA A  88      17.101 -11.045  17.621  1.00  0.320          C  
ATOM   1418  C   ALA A  88      17.030 -10.688  19.102  1.00  0.290          C  
ATOM   1419  O   ALA A  88      15.945 -10.681  19.695  1.00  0.300          O  
ATOM   1420  CB  ALA A  88      17.320 -12.511  17.573  1.00  0.440          C  
ATOM   1421  H   ALA A  88      18.746 -10.855  16.218  1.00  0.360          H  
ATOM   1422  HA  ALA A  88      16.145 -10.809  17.156  1.00  0.380          H  
ATOM   1423 1HB  ALA A  88      16.534 -13.021  18.092  1.00  0.530          H  
ATOM   1424 2HB  ALA A  88      17.349 -12.843  16.606  1.00  0.530          H  
ATOM   1425 3HB  ALA A  88      18.259 -12.708  18.060  1.00  0.530          H  
ATOM   1426  N   ASN A  89      18.160 -10.368  19.738  1.00  0.310          N  
ATOM   1427  CA  ASN A  89      18.078 -10.066  21.156  1.00  0.370          C  
ATOM   1428  C   ASN A  89      17.326  -8.759  21.371  1.00  0.370          C  
ATOM   1429  O   ASN A  89      16.788  -8.517  22.445  1.00  0.430          O  
ATOM   1430  CB  ASN A  89      19.450  -9.991  21.786  1.00  0.490          C  
ATOM   1431  CG  ASN A  89      20.234  -8.904  21.242  1.00  0.490          C  
ATOM   1432  OD1 ASN A  89      20.188  -8.677  20.035  1.00  0.490          O  
ATOM   1433  ND2 ASN A  89      20.954  -8.221  22.082  1.00  0.490          N  
ATOM   1434  H   ASN A  89      19.057 -10.352  19.267  1.00  0.370          H  
ATOM   1435  HA  ASN A  89      17.514 -10.862  21.648  1.00  0.440          H  
ATOM   1436 1HB  ASN A  89      19.355  -9.854  22.865  1.00  0.590          H  
ATOM   1437 2HB  ASN A  89      19.979 -10.906  21.620  1.00  0.590          H  
ATOM   1438 1HD2 ASN A  89      21.526  -7.461  21.766  1.00  0.590          H  
ATOM   1439 2HD2 ASN A  89      20.959  -8.474  23.053  1.00  0.590          H  
ATOM   1440  N   GLN A  90      17.172  -7.958  20.317  1.00  0.340          N  
ATOM   1441  CA  GLN A  90      16.506  -6.680  20.399  1.00  0.380          C  
ATOM   1442  C   GLN A  90      15.009  -6.851  20.323  1.00  0.430          C  
ATOM   1443  O   GLN A  90      14.285  -5.868  20.390  1.00  0.510          O  
ATOM   1444  CB  GLN A  90      16.992  -5.726  19.308  1.00  0.520          C  
ATOM   1445  CG  GLN A  90      18.430  -5.362  19.480  1.00  0.520          C  
ATOM   1446  CD  GLN A  90      18.953  -4.443  18.441  1.00  0.520          C  
ATOM   1447  OE1 GLN A  90      19.104  -4.754  17.240  1.00  0.520          O  
ATOM   1448  NE2 GLN A  90      19.258  -3.246  18.904  1.00  0.520          N  
ATOM   1449  H   GLN A  90      17.545  -8.233  19.409  1.00  0.410          H  
ATOM   1450  HA  GLN A  90      16.745  -6.230  21.360  1.00  0.460          H  
ATOM   1451 1HB  GLN A  90      16.844  -6.162  18.331  1.00  0.620          H  
ATOM   1452 2HB  GLN A  90      16.409  -4.804  19.344  1.00  0.620          H  
ATOM   1453 1HG  GLN A  90      18.536  -4.865  20.436  1.00  0.620          H  
ATOM   1454 2HG  GLN A  90      19.023  -6.266  19.477  1.00  0.620          H  
ATOM   1455 1HE2 GLN A  90      19.646  -2.558  18.292  1.00  0.620          H  
ATOM   1456 2HE2 GLN A  90      19.103  -3.041  19.891  1.00  0.620          H  
ATOM   1457  N   ILE A  91      14.537  -8.082  20.163  1.00  0.410          N  
ATOM   1458  CA  ILE A  91      13.119  -8.365  20.192  1.00  0.500          C  
ATOM   1459  C   ILE A  91      12.861  -9.410  21.284  1.00  0.520          C  
ATOM   1460  O   ILE A  91      11.785  -9.995  21.345  1.00  0.610          O  
ATOM   1461  CB  ILE A  91      12.564  -8.855  18.832  1.00  0.660          C  
ATOM   1462  CG1 ILE A  91      13.250 -10.161  18.390  1.00  0.660          C  
ATOM   1463  CG2 ILE A  91      12.738  -7.752  17.789  1.00  0.660          C  
ATOM   1464  CD1 ILE A  91      12.566 -10.928  17.259  1.00  0.660          C  
ATOM   1465  H   ILE A  91      15.179  -8.872  20.054  1.00  0.490          H  
ATOM   1466  HA  ILE A  91      12.575  -7.460  20.466  1.00  0.600          H  
ATOM   1467  HB  ILE A  91      11.552  -9.061  18.939  1.00  0.800          H  
ATOM   1468 1HG1 ILE A  91      14.238  -9.902  18.053  1.00  0.800          H  
ATOM   1469 2HG1 ILE A  91      13.337 -10.811  19.233  1.00  0.800          H  
ATOM   1470 1HG2 ILE A  91      12.324  -8.060  16.837  1.00  0.800          H  
ATOM   1471 2HG2 ILE A  91      12.216  -6.864  18.136  1.00  0.800          H  
ATOM   1472 3HG2 ILE A  91      13.798  -7.528  17.666  1.00  0.800          H  
ATOM   1473 1HD1 ILE A  91      13.149 -11.820  17.021  1.00  0.800          H  
ATOM   1474 2HD1 ILE A  91      11.568 -11.225  17.581  1.00  0.800          H  
ATOM   1475 3HD1 ILE A  91      12.486 -10.314  16.391  1.00  0.800          H  
ATOM   1476  N   GLY A  92      13.869  -9.670  22.137  1.00  0.470          N  
ATOM   1477  CA  GLY A  92      13.737 -10.620  23.240  1.00  0.530          C  
ATOM   1478  C   GLY A  92      13.830 -12.081  22.835  1.00  0.490          C  
ATOM   1479  O   GLY A  92      13.517 -12.967  23.632  1.00  0.550          O  
ATOM   1480  H   GLY A  92      14.753  -9.157  22.069  1.00  0.560          H  
ATOM   1481 1HA  GLY A  92      14.509 -10.415  23.967  1.00  0.640          H  
ATOM   1482 2HA  GLY A  92      12.789 -10.447  23.743  1.00  0.640          H  
ATOM   1483  N   TYR A  93      14.228 -12.343  21.599  1.00  0.480          N  
ATOM   1484  CA  TYR A  93      14.280 -13.687  21.064  1.00  0.470          C  
ATOM   1485  C   TYR A  93      15.725 -14.153  21.144  1.00  0.410          C  
ATOM   1486  O   TYR A  93      16.600 -13.646  20.448  1.00  0.420          O  
ATOM   1487  CB  TYR A  93      13.710 -13.634  19.641  1.00  0.660          C  
ATOM   1488  CG  TYR A  93      13.414 -14.920  18.967  1.00  0.660          C  
ATOM   1489  CD1 TYR A  93      12.319 -15.631  19.402  1.00  0.660          C  
ATOM   1490  CD2 TYR A  93      14.160 -15.371  17.893  1.00  0.660          C  
ATOM   1491  CE1 TYR A  93      11.966 -16.799  18.791  1.00  0.660          C  
ATOM   1492  CE2 TYR A  93      13.798 -16.557  17.266  1.00  0.660          C  
ATOM   1493  CZ  TYR A  93      12.705 -17.264  17.720  1.00  0.660          C  
ATOM   1494  OH  TYR A  93      12.324 -18.426  17.118  1.00  0.660          O  
ATOM   1495  H   TYR A  93      14.542 -11.586  20.993  1.00  0.580          H  
ATOM   1496  HA  TYR A  93      13.669 -14.346  21.681  1.00  0.560          H  
ATOM   1497 1HB  TYR A  93      12.777 -13.067  19.673  1.00  0.790          H  
ATOM   1498 2HB  TYR A  93      14.394 -13.074  19.012  1.00  0.790          H  
ATOM   1499  HD1 TYR A  93      11.731 -15.257  20.235  1.00  0.790          H  
ATOM   1500  HD2 TYR A  93      15.016 -14.802  17.540  1.00  0.790          H  
ATOM   1501  HE1 TYR A  93      11.095 -17.355  19.141  1.00  0.790          H  
ATOM   1502  HE2 TYR A  93      14.368 -16.929  16.418  1.00  0.790          H  
ATOM   1503  HH  TYR A  93      11.575 -18.796  17.594  1.00  0.790          H  
ATOM   1504  N   TRP A  94      16.014 -15.130  21.995  1.00  0.420          N  
ATOM   1505  CA  TRP A  94      17.412 -15.488  22.204  1.00  0.410          C  
ATOM   1506  C   TRP A  94      17.950 -16.464  21.171  1.00  0.370          C  
ATOM   1507  O   TRP A  94      18.389 -17.557  21.526  1.00  0.460          O  
ATOM   1508  CB  TRP A  94      17.615 -16.149  23.567  1.00  0.580          C  
ATOM   1509  CG  TRP A  94      17.327 -15.307  24.790  1.00  0.580          C  
ATOM   1510  CD1 TRP A  94      16.195 -14.583  25.069  1.00  0.580          C  
ATOM   1511  CD2 TRP A  94      18.196 -15.133  25.933  1.00  0.580          C  
ATOM   1512  NE1 TRP A  94      16.297 -14.007  26.293  1.00  0.580          N  
ATOM   1513  CE2 TRP A  94      17.511 -14.332  26.844  1.00  0.580          C  
ATOM   1514  CE3 TRP A  94      19.482 -15.600  26.260  1.00  0.580          C  
ATOM   1515  CZ2 TRP A  94      18.055 -13.992  28.071  1.00  0.580          C  
ATOM   1516  CZ3 TRP A  94      20.021 -15.246  27.485  1.00  0.580          C  
ATOM   1517  CH2 TRP A  94      19.321 -14.467  28.366  1.00  0.580          C  
ATOM   1518  H   TRP A  94      15.278 -15.576  22.525  1.00  0.500          H  
ATOM   1519  HA  TRP A  94      17.996 -14.576  22.161  1.00  0.490          H  
ATOM   1520 1HB  TRP A  94      16.990 -17.040  23.623  1.00  0.690          H  
ATOM   1521 2HB  TRP A  94      18.646 -16.486  23.640  1.00  0.690          H  
ATOM   1522  HD1 TRP A  94      15.324 -14.490  24.435  1.00  0.690          H  
ATOM   1523  HE1 TRP A  94      15.576 -13.443  26.718  1.00  0.690          H  
ATOM   1524  HE3 TRP A  94      20.051 -16.226  25.572  1.00  0.690          H  
ATOM   1525  HZ2 TRP A  94      17.521 -13.376  28.791  1.00  0.690          H  
ATOM   1526  HZ3 TRP A  94      21.018 -15.610  27.729  1.00  0.690          H  
ATOM   1527  HH2 TRP A  94      19.770 -14.214  29.321  1.00  0.690          H  
ATOM   1528  N   LYS A  95      17.978 -16.042  19.913  1.00  0.310          N  
ATOM   1529  CA  LYS A  95      18.474 -16.858  18.804  1.00  0.310          C  
ATOM   1530  C   LYS A  95      19.319 -15.998  17.850  1.00  0.300          C  
ATOM   1531  O   LYS A  95      18.968 -14.860  17.557  1.00  0.320          O  
ATOM   1532  CB  LYS A  95      17.310 -17.532  18.070  1.00  0.430          C  
ATOM   1533  CG  LYS A  95      16.442 -18.504  18.886  1.00  0.430          C  
ATOM   1534  CD  LYS A  95      17.192 -19.791  19.250  1.00  0.430          C  
ATOM   1535  CE  LYS A  95      16.280 -20.765  19.994  1.00  0.430          C  
ATOM   1536  NZ  LYS A  95      17.017 -21.971  20.515  1.00  0.430          N  
ATOM   1537  H   LYS A  95      17.627 -15.096  19.753  1.00  0.370          H  
ATOM   1538  HA  LYS A  95      19.122 -17.630  19.207  1.00  0.370          H  
ATOM   1539 1HB  LYS A  95      16.648 -16.773  17.723  1.00  0.520          H  
ATOM   1540 2HB  LYS A  95      17.674 -18.061  17.224  1.00  0.520          H  
ATOM   1541 1HG  LYS A  95      16.085 -18.018  19.789  1.00  0.520          H  
ATOM   1542 2HG  LYS A  95      15.573 -18.776  18.288  1.00  0.520          H  
ATOM   1543 1HD  LYS A  95      17.576 -20.269  18.346  1.00  0.520          H  
ATOM   1544 2HD  LYS A  95      18.030 -19.557  19.889  1.00  0.520          H  
ATOM   1545 1HE  LYS A  95      15.808 -20.251  20.831  1.00  0.520          H  
ATOM   1546 2HE  LYS A  95      15.508 -21.101  19.304  1.00  0.520          H  
ATOM   1547 1HZ  LYS A  95      16.370 -22.583  20.979  1.00  0.520          H  
ATOM   1548 2HZ  LYS A  95      17.448 -22.455  19.748  1.00  0.520          H  
ATOM   1549 3HZ  LYS A  95      17.754 -21.704  21.208  1.00  0.520          H  
ATOM   1550  N   GLN A  96      20.387 -16.554  17.290  1.00  0.290          N  
ATOM   1551  CA  GLN A  96      21.285 -15.782  16.413  1.00  0.290          C  
ATOM   1552  C   GLN A  96      20.782 -15.441  14.996  1.00  0.290          C  
ATOM   1553  O   GLN A  96      21.312 -15.915  13.980  1.00  0.300          O  
ATOM   1554  CB  GLN A  96      22.636 -16.505  16.312  1.00  0.410          C  
ATOM   1555  CG  GLN A  96      23.422 -16.535  17.615  1.00  0.410          C  
ATOM   1556  CD  GLN A  96      24.723 -17.297  17.551  1.00  0.410          C  
ATOM   1557  OE1 GLN A  96      24.964 -18.093  16.644  1.00  0.410          O  
ATOM   1558  NE2 GLN A  96      25.577 -17.061  18.535  1.00  0.410          N  
ATOM   1559  H   GLN A  96      20.630 -17.508  17.573  1.00  0.350          H  
ATOM   1560  HA  GLN A  96      21.467 -14.835  16.912  1.00  0.350          H  
ATOM   1561 1HB  GLN A  96      22.460 -17.532  16.034  1.00  0.490          H  
ATOM   1562 2HB  GLN A  96      23.247 -16.058  15.544  1.00  0.490          H  
ATOM   1563 1HG  GLN A  96      23.654 -15.511  17.898  1.00  0.490          H  
ATOM   1564 2HG  GLN A  96      22.822 -16.996  18.374  1.00  0.490          H  
ATOM   1565 1HE2 GLN A  96      26.457 -17.541  18.560  1.00  0.490          H  
ATOM   1566 2HE2 GLN A  96      25.335 -16.402  19.259  1.00  0.490          H  
ATOM   1567  N   LEU A  97      19.781 -14.553  14.956  1.00  0.280          N  
ATOM   1568  CA  LEU A  97      19.155 -14.037  13.724  1.00  0.300          C  
ATOM   1569  C   LEU A  97      19.693 -12.618  13.468  1.00  0.290          C  
ATOM   1570  O   LEU A  97      19.494 -11.701  14.283  1.00  0.320          O  
ATOM   1571  CB  LEU A  97      17.616 -13.888  13.853  1.00  0.410          C  
ATOM   1572  CG  LEU A  97      16.674 -15.130  13.925  1.00  0.410          C  
ATOM   1573  CD1 LEU A  97      17.086 -16.058  14.997  1.00  0.410          C  
ATOM   1574  CD2 LEU A  97      15.239 -14.617  14.274  1.00  0.410          C  
ATOM   1575  H   LEU A  97      19.402 -14.290  15.865  1.00  0.340          H  
ATOM   1576  HA  LEU A  97      19.414 -14.679  12.880  1.00  0.360          H  
ATOM   1577 1HB  LEU A  97      17.397 -13.259  14.634  1.00  0.490          H  
ATOM   1578 2HB  LEU A  97      17.299 -13.357  12.957  1.00  0.490          H  
ATOM   1579  HG  LEU A  97      16.686 -15.658  12.987  1.00  0.490          H  
ATOM   1580 1HD1 LEU A  97      16.399 -16.893  15.048  1.00  0.490          H  
ATOM   1581 2HD1 LEU A  97      18.060 -16.433  14.808  1.00  0.490          H  
ATOM   1582 3HD1 LEU A  97      17.071 -15.514  15.929  1.00  0.490          H  
ATOM   1583 1HD2 LEU A  97      14.544 -15.458  14.333  1.00  0.490          H  
ATOM   1584 2HD2 LEU A  97      15.263 -14.101  15.232  1.00  0.490          H  
ATOM   1585 3HD2 LEU A  97      14.895 -13.924  13.522  1.00  0.490          H  
ATOM   1586  N   PHE A  98      20.393 -12.438  12.342  1.00  0.360          N  
ATOM   1587  CA  PHE A  98      21.011 -11.158  11.969  1.00  0.460          C  
ATOM   1588  C   PHE A  98      20.425 -10.481  10.724  1.00  0.480          C  
ATOM   1589  O   PHE A  98      20.614 -10.984   9.610  1.00  0.690          O  
ATOM   1590  CB  PHE A  98      22.473 -11.411  11.627  1.00  0.600          C  
ATOM   1591  CG  PHE A  98      23.423 -11.774  12.719  1.00  0.600          C  
ATOM   1592  CD1 PHE A  98      23.286 -12.893  13.548  1.00  0.600          C  
ATOM   1593  CD2 PHE A  98      24.553 -11.026  12.834  1.00  0.600          C  
ATOM   1594  CE1 PHE A  98      24.272 -13.191  14.481  1.00  0.600          C  
ATOM   1595  CE2 PHE A  98      25.513 -11.323  13.729  1.00  0.600          C  
ATOM   1596  CZ  PHE A  98      25.383 -12.406  14.575  1.00  0.600          C  
ATOM   1597  H   PHE A  98      20.551 -13.227  11.706  1.00  0.430          H  
ATOM   1598  HA  PHE A  98      20.926 -10.471  12.814  1.00  0.550          H  
ATOM   1599 1HB  PHE A  98      22.499 -12.216  10.914  1.00  0.720          H  
ATOM   1600 2HB  PHE A  98      22.863 -10.529  11.123  1.00  0.720          H  
ATOM   1601  HD1 PHE A  98      22.424 -13.540  13.466  1.00  0.720          H  
ATOM   1602  HD2 PHE A  98      24.688 -10.176  12.169  1.00  0.720          H  
ATOM   1603  HE1 PHE A  98      24.170 -14.054  15.127  1.00  0.720          H  
ATOM   1604  HE2 PHE A  98      26.388 -10.706  13.754  1.00  0.720          H  
ATOM   1605  HZ  PHE A  98      26.164 -12.649  15.296  1.00  0.720          H  
ATOM   1606  N   TYR A  99      19.774  -9.316  10.862  1.00  0.400          N  
ATOM   1607  CA  TYR A  99      19.241  -8.674   9.652  1.00  0.400          C  
ATOM   1608  C   TYR A  99      19.807  -7.284   9.407  1.00  0.360          C  
ATOM   1609  O   TYR A  99      19.748  -6.404  10.263  1.00  0.460          O  
ATOM   1610  CB  TYR A  99      17.721  -8.588   9.637  1.00  0.560          C  
ATOM   1611  CG  TYR A  99      17.270  -7.862   8.384  1.00  0.560          C  
ATOM   1612  CD1 TYR A  99      17.484  -8.464   7.151  1.00  0.560          C  
ATOM   1613  CD2 TYR A  99      16.665  -6.608   8.447  1.00  0.560          C  
ATOM   1614  CE1 TYR A  99      17.112  -7.834   5.998  1.00  0.560          C  
ATOM   1615  CE2 TYR A  99      16.281  -5.983   7.272  1.00  0.560          C  
ATOM   1616  CZ  TYR A  99      16.508  -6.594   6.055  1.00  0.560          C  
ATOM   1617  OH  TYR A  99      16.127  -5.994   4.874  1.00  0.560          O  
ATOM   1618  H   TYR A  99      19.609  -8.894  11.787  1.00  0.480          H  
ATOM   1619  HA  TYR A  99      19.538  -9.272   8.793  1.00  0.480          H  
ATOM   1620 1HB  TYR A  99      17.277  -9.580   9.651  1.00  0.670          H  
ATOM   1621 2HB  TYR A  99      17.367  -8.049  10.507  1.00  0.670          H  
ATOM   1622  HD1 TYR A  99      17.958  -9.440   7.096  1.00  0.670          H  
ATOM   1623  HD2 TYR A  99      16.492  -6.125   9.403  1.00  0.670          H  
ATOM   1624  HE1 TYR A  99      17.288  -8.311   5.036  1.00  0.670          H  
ATOM   1625  HE2 TYR A  99      15.802  -5.008   7.290  1.00  0.670          H  
ATOM   1626  HH  TYR A  99      15.528  -5.216   5.039  1.00  0.670          H  
ATOM   1627  N   ILE A 100      20.345  -7.096   8.206  1.00  0.350          N  
ATOM   1628  CA  ILE A 100      20.970  -5.863   7.748  1.00  0.440          C  
ATOM   1629  C   ILE A 100      20.276  -5.145   6.566  1.00  0.360          C  
ATOM   1630  O   ILE A 100      19.946  -5.768   5.555  1.00  0.420          O  
ATOM   1631  CB  ILE A 100      22.427  -6.176   7.394  1.00  0.580          C  
ATOM   1632  CG1 ILE A 100      23.177  -6.703   8.657  1.00  0.580          C  
ATOM   1633  CG2 ILE A 100      23.078  -4.979   6.824  1.00  0.580          C  
ATOM   1634  CD1 ILE A 100      23.248  -8.268   8.785  1.00  0.580          C  
ATOM   1635  H   ILE A 100      20.393  -7.904   7.576  1.00  0.420          H  
ATOM   1636  HA  ILE A 100      20.979  -5.165   8.583  1.00  0.530          H  
ATOM   1637  HB  ILE A 100      22.455  -6.974   6.672  1.00  0.700          H  
ATOM   1638 1HG1 ILE A 100      24.190  -6.310   8.636  1.00  0.700          H  
ATOM   1639 2HG1 ILE A 100      22.679  -6.310   9.545  1.00  0.700          H  
ATOM   1640 1HG2 ILE A 100      24.097  -5.216   6.600  1.00  0.700          H  
ATOM   1641 2HG2 ILE A 100      22.577  -4.666   5.914  1.00  0.700          H  
ATOM   1642 3HG2 ILE A 100      23.036  -4.174   7.558  1.00  0.700          H  
ATOM   1643 1HD1 ILE A 100      23.797  -8.521   9.691  1.00  0.700          H  
ATOM   1644 2HD1 ILE A 100      22.269  -8.715   8.839  1.00  0.700          H  
ATOM   1645 3HD1 ILE A 100      23.761  -8.683   7.920  1.00  0.700          H  
ATOM   1646  N   HIS A 101      20.080  -3.819   6.685  1.00  0.370          N  
ATOM   1647  CA  HIS A 101      19.492  -3.014   5.599  1.00  0.440          C  
ATOM   1648  C   HIS A 101      20.123  -1.621   5.489  1.00  0.470          C  
ATOM   1649  O   HIS A 101      19.800  -0.721   6.257  1.00  0.630          O  
ATOM   1650  CB  HIS A 101      17.989  -2.847   5.808  1.00  0.590          C  
ATOM   1651  CG  HIS A 101      17.239  -2.108   4.709  1.00  0.590          C  
ATOM   1652  ND1 HIS A 101      15.885  -1.843   4.798  1.00  0.590          N  
ATOM   1653  CD2 HIS A 101      17.638  -1.593   3.519  1.00  0.590          C  
ATOM   1654  CE1 HIS A 101      15.506  -1.183   3.721  1.00  0.590          C  
ATOM   1655  NE2 HIS A 101      16.539  -1.039   2.934  1.00  0.590          N  
ATOM   1656  H   HIS A 101      20.404  -3.353   7.535  1.00  0.440          H  
ATOM   1657  HA  HIS A 101      19.652  -3.516   4.647  1.00  0.530          H  
ATOM   1658 1HB  HIS A 101      17.537  -3.817   5.922  1.00  0.710          H  
ATOM   1659 2HB  HIS A 101      17.836  -2.301   6.721  1.00  0.710          H  
ATOM   1660  HD1 HIS A 101      15.238  -2.560   5.139  1.00  0.710          H  
ATOM   1661  HD2 HIS A 101      18.591  -1.554   2.991  1.00  0.710          H  
ATOM   1662  HE1 HIS A 101      14.468  -0.878   3.597  1.00  0.710          H  
ATOM   1663  N   LEU A 102      20.917  -1.417   4.444  1.00  0.620          N  
ATOM   1664  CA  LEU A 102      21.616  -0.167   4.185  1.00  0.750          C  
ATOM   1665  C   LEU A 102      20.888   0.666   3.141  1.00  0.800          C  
ATOM   1666  O   LEU A 102      20.946   0.384   1.933  1.00  0.930          O  
ATOM   1667  CB  LEU A 102      23.028  -0.453   3.663  1.00  1.000          C  
ATOM   1668  CG  LEU A 102      24.169  -0.766   4.666  1.00  1.000          C  
ATOM   1669  CD1 LEU A 102      24.550   0.483   5.447  1.00  1.000          C  
ATOM   1670  CD2 LEU A 102      23.746  -1.840   5.600  1.00  1.000          C  
ATOM   1671  H   LEU A 102      21.082  -2.193   3.806  1.00  0.740          H  
ATOM   1672  HA  LEU A 102      21.660   0.406   5.108  1.00  0.900          H  
ATOM   1673 1HB  LEU A 102      22.962  -1.298   2.986  1.00  1.200          H  
ATOM   1674 2HB  LEU A 102      23.332   0.406   3.089  1.00  1.200          H  
ATOM   1675  HG  LEU A 102      25.032  -1.106   4.119  1.00  1.200          H  
ATOM   1676 1HD1 LEU A 102      25.357   0.238   6.126  1.00  1.200          H  
ATOM   1677 2HD1 LEU A 102      24.878   1.268   4.757  1.00  1.200          H  
ATOM   1678 3HD1 LEU A 102      23.704   0.849   6.016  1.00  1.200          H  
ATOM   1679 1HD2 LEU A 102      24.552  -2.041   6.252  1.00  1.200          H  
ATOM   1680 2HD2 LEU A 102      22.896  -1.538   6.188  1.00  1.200          H  
ATOM   1681 3HD2 LEU A 102      23.497  -2.726   5.025  1.00  1.200          H  
ATOM   1682  N   ASN A 103      20.213   1.720   3.612  1.00  1.140          N  
ATOM   1683  CA  ASN A 103      19.396   2.591   2.766  1.00  1.420          C  
ATOM   1684  C   ASN A 103      20.136   3.883   2.382  1.00  1.430          C  
ATOM   1685  O   ASN A 103      19.532   4.804   1.834  1.00  1.840          O  
ATOM   1686  CB  ASN A 103      18.112   2.969   3.491  1.00  1.880          C  
ATOM   1687  CG  ASN A 103      16.965   3.394   2.575  1.00  1.880          C  
ATOM   1688  OD1 ASN A 103      16.546   2.653   1.680  1.00  1.880          O  
ATOM   1689  ND2 ASN A 103      16.468   4.592   2.769  1.00  1.880          N  
ATOM   1690  H   ASN A 103      20.234   1.894   4.610  1.00  1.370          H  
ATOM   1691  HA  ASN A 103      19.151   2.058   1.846  1.00  1.700          H  
ATOM   1692 1HB  ASN A 103      17.778   2.113   4.083  1.00  2.250          H  
ATOM   1693 2HB  ASN A 103      18.322   3.782   4.186  1.00  2.250          H  
ATOM   1694 1HD2 ASN A 103      15.722   4.926   2.192  1.00  2.250          H  
ATOM   1695 2HD2 ASN A 103      16.854   5.190   3.474  1.00  2.250          H  
ATOM   1696  N   ASP A 104      21.439   3.959   2.671  1.00  1.440          N  
ATOM   1697  CA  ASP A 104      22.235   5.138   2.351  1.00  1.740          C  
ATOM   1698  C   ASP A 104      23.490   4.871   1.520  1.00  1.740          C  
ATOM   1699  O   ASP A 104      24.475   5.609   1.598  1.00  2.090          O  
ATOM   1700  CB  ASP A 104      22.548   5.937   3.608  1.00  2.320          C  
ATOM   1701  CG  ASP A 104      23.306   5.213   4.709  1.00  2.320          C  
ATOM   1702  OD1 ASP A 104      23.367   3.991   4.693  1.00  2.320          O  
ATOM   1703  OD2 ASP A 104      23.862   5.909   5.580  1.00  2.320          O  
ATOM   1704  H   ASP A 104      21.900   3.189   3.152  1.00  1.730          H  
ATOM   1705  HA  ASP A 104      21.608   5.791   1.744  1.00  2.090          H  
ATOM   1706 1HB  ASP A 104      23.127   6.794   3.314  1.00  2.780          H  
ATOM   1707 2HB  ASP A 104      21.611   6.301   4.022  1.00  2.780          H  
ATOM   1708  N   LEU A 105      23.458   3.807   0.737  1.00  2.190          N  
ATOM   1709  CA  LEU A 105      24.550   3.458  -0.154  1.00  2.880          C  
ATOM   1710  C   LEU A 105      24.086   3.538  -1.588  1.00  2.540          C  
ATOM   1711  O   LEU A 105      22.938   3.204  -1.878  1.00  2.940          O  
ATOM   1712  CB  LEU A 105      25.027   2.023   0.097  1.00  3.760          C  
ATOM   1713  CG  LEU A 105      25.566   1.671   1.468  1.00  3.760          C  
ATOM   1714  CD1 LEU A 105      25.814   0.179   1.500  1.00  3.760          C  
ATOM   1715  CD2 LEU A 105      26.857   2.408   1.724  1.00  3.760          C  
ATOM   1716  H   LEU A 105      22.614   3.251   0.725  1.00  2.630          H  
ATOM   1717  HA  LEU A 105      25.365   4.165  -0.021  1.00  3.460          H  
ATOM   1718 1HB  LEU A 105      24.190   1.353  -0.100  1.00  4.510          H  
ATOM   1719 2HB  LEU A 105      25.806   1.791  -0.624  1.00  4.510          H  
ATOM   1720  HG  LEU A 105      24.841   1.935   2.236  1.00  4.510          H  
ATOM   1721 1HD1 LEU A 105      26.206  -0.097   2.466  1.00  4.510          H  
ATOM   1722 2HD1 LEU A 105      24.883  -0.359   1.311  1.00  4.510          H  
ATOM   1723 3HD1 LEU A 105      26.536  -0.089   0.727  1.00  4.510          H  
ATOM   1724 1HD2 LEU A 105      27.236   2.123   2.696  1.00  4.510          H  
ATOM   1725 2HD2 LEU A 105      27.588   2.144   0.959  1.00  4.510          H  
ATOM   1726 3HD2 LEU A 105      26.684   3.484   1.706  1.00  4.510          H  
ATOM   1727  N   ASN A 106      24.986   3.911  -2.507  1.00  2.400          N  
ATOM   1728  CA  ASN A 106      24.627   3.808  -3.920  1.00  2.550          C  
ATOM   1729  C   ASN A 106      24.517   2.316  -4.207  1.00  2.260          C  
ATOM   1730  O   ASN A 106      23.621   1.833  -4.905  1.00  2.410          O  
ATOM   1731  CB  ASN A 106      25.661   4.468  -4.804  1.00  3.510          C  
ATOM   1732  CG  ASN A 106      25.620   5.964  -4.716  1.00  3.510          C  
ATOM   1733  OD1 ASN A 106      24.618   6.563  -4.311  1.00  3.510          O  
ATOM   1734  ND2 ASN A 106      26.703   6.588  -5.089  1.00  3.510          N  
ATOM   1735  H   ASN A 106      25.896   4.245  -2.220  1.00  2.880          H  
ATOM   1736  HA  ASN A 106      23.648   4.261  -4.088  1.00  3.060          H  
ATOM   1737 1HB  ASN A 106      26.656   4.124  -4.523  1.00  4.210          H  
ATOM   1738 2HB  ASN A 106      25.493   4.172  -5.839  1.00  4.210          H  
ATOM   1739 1HD2 ASN A 106      26.740   7.587  -5.053  1.00  4.210          H  
ATOM   1740 2HD2 ASN A 106      27.497   6.073  -5.413  1.00  4.210          H  
ATOM   1741  N   LYS A 107      25.405   1.566  -3.561  1.00  2.200          N  
ATOM   1742  CA  LYS A 107      25.417   0.122  -3.635  1.00  2.260          C  
ATOM   1743  C   LYS A 107      24.454  -0.395  -2.581  1.00  2.120          C  
ATOM   1744  O   LYS A 107      24.866  -1.002  -1.593  1.00  2.620          O  
ATOM   1745  CB  LYS A 107      26.820  -0.432  -3.400  1.00  3.140          C  
ATOM   1746  CG  LYS A 107      27.835  -0.051  -4.473  1.00  3.140          C  
ATOM   1747  CD  LYS A 107      29.209  -0.644  -4.171  1.00  3.140          C  
ATOM   1748  CE  LYS A 107      30.233  -0.279  -5.244  1.00  3.140          C  
ATOM   1749  NZ  LYS A 107      31.583  -0.842  -4.940  1.00  3.140          N  
ATOM   1750  H   LYS A 107      26.107   2.040  -3.018  1.00  2.640          H  
ATOM   1751  HA  LYS A 107      25.057  -0.196  -4.613  1.00  2.710          H  
ATOM   1752 1HB  LYS A 107      27.193  -0.076  -2.438  1.00  3.770          H  
ATOM   1753 2HB  LYS A 107      26.773  -1.519  -3.349  1.00  3.770          H  
ATOM   1754 1HG  LYS A 107      27.488  -0.418  -5.440  1.00  3.770          H  
ATOM   1755 2HG  LYS A 107      27.914   1.034  -4.527  1.00  3.770          H  
ATOM   1756 1HD  LYS A 107      29.559  -0.274  -3.206  1.00  3.770          H  
ATOM   1757 2HD  LYS A 107      29.129  -1.730  -4.115  1.00  3.770          H  
ATOM   1758 1HE  LYS A 107      29.897  -0.667  -6.204  1.00  3.770          H  
ATOM   1759 2HE  LYS A 107      30.311   0.806  -5.309  1.00  3.770          H  
ATOM   1760 1HZ  LYS A 107      32.231  -0.579  -5.670  1.00  3.770          H  
ATOM   1761 2HZ  LYS A 107      31.910  -0.479  -4.055  1.00  3.770          H  
ATOM   1762 3HZ  LYS A 107      31.526  -1.849  -4.888  1.00  3.770          H  
ATOM   1763  N   GLU A 108      23.170  -0.159  -2.828  1.00  1.810          N  
ATOM   1764  CA  GLU A 108      22.083  -0.486  -1.911  1.00  1.840          C  
ATOM   1765  C   GLU A 108      22.281  -1.905  -1.431  1.00  1.220          C  
ATOM   1766  O   GLU A 108      22.539  -2.795  -2.246  1.00  1.570          O  
ATOM   1767  CB  GLU A 108      20.744  -0.351  -2.637  1.00  2.560          C  
ATOM   1768  CG  GLU A 108      19.510  -0.569  -1.783  1.00  2.560          C  
ATOM   1769  CD  GLU A 108      18.249  -0.389  -2.576  1.00  2.560          C  
ATOM   1770  OE1 GLU A 108      18.336  -0.213  -3.767  1.00  2.560          O  
ATOM   1771  OE2 GLU A 108      17.203  -0.395  -1.989  1.00  2.560          O  
ATOM   1772  H   GLU A 108      22.978   0.352  -3.695  1.00  2.170          H  
ATOM   1773  HA  GLU A 108      22.112   0.192  -1.055  1.00  2.210          H  
ATOM   1774 1HB  GLU A 108      20.677   0.648  -3.071  1.00  3.080          H  
ATOM   1775 2HB  GLU A 108      20.710  -1.065  -3.458  1.00  3.080          H  
ATOM   1776 1HG  GLU A 108      19.526  -1.581  -1.376  1.00  3.080          H  
ATOM   1777 2HG  GLU A 108      19.521   0.133  -0.947  1.00  3.080          H  
ATOM   1778  N   LYS A 109      22.169  -2.146  -0.120  1.00  1.040          N  
ATOM   1779  CA  LYS A 109      22.467  -3.501   0.337  1.00  1.190          C  
ATOM   1780  C   LYS A 109      21.595  -4.040   1.460  1.00  1.060          C  
ATOM   1781  O   LYS A 109      21.341  -3.371   2.462  1.00  1.200          O  
ATOM   1782  CB  LYS A 109      23.935  -3.525   0.788  1.00  1.610          C  
ATOM   1783  CG  LYS A 109      24.562  -4.886   1.068  1.00  1.610          C  
ATOM   1784  CD  LYS A 109      24.854  -5.702  -0.204  1.00  1.610          C  
ATOM   1785  CE  LYS A 109      26.112  -5.189  -0.939  1.00  1.610          C  
ATOM   1786  NZ  LYS A 109      26.450  -6.040  -2.123  1.00  1.610          N  
ATOM   1787  H   LYS A 109      21.906  -1.393   0.528  1.00  1.250          H  
ATOM   1788  HA  LYS A 109      22.334  -4.170  -0.510  1.00  1.430          H  
ATOM   1789 1HB  LYS A 109      24.540  -3.006   0.054  1.00  1.930          H  
ATOM   1790 2HB  LYS A 109      24.027  -2.962   1.712  1.00  1.930          H  
ATOM   1791 1HG  LYS A 109      25.501  -4.691   1.554  1.00  1.930          H  
ATOM   1792 2HG  LYS A 109      23.939  -5.471   1.744  1.00  1.930          H  
ATOM   1793 1HD  LYS A 109      25.009  -6.744   0.077  1.00  1.930          H  
ATOM   1794 2HD  LYS A 109      24.014  -5.654  -0.887  1.00  1.930          H  
ATOM   1795 1HE  LYS A 109      25.944  -4.171  -1.287  1.00  1.930          H  
ATOM   1796 2HE  LYS A 109      26.955  -5.193  -0.246  1.00  1.930          H  
ATOM   1797 1HZ  LYS A 109      27.275  -5.674  -2.576  1.00  1.930          H  
ATOM   1798 2HZ  LYS A 109      26.624  -6.990  -1.826  1.00  1.930          H  
ATOM   1799 3HZ  LYS A 109      25.675  -6.025  -2.773  1.00  1.930          H  
ATOM   1800  N   LYS A 110      21.148  -5.280   1.293  1.00  0.980          N  
ATOM   1801  CA  LYS A 110      20.355  -5.955   2.306  1.00  0.900          C  
ATOM   1802  C   LYS A 110      20.987  -7.319   2.550  1.00  0.930          C  
ATOM   1803  O   LYS A 110      21.546  -7.909   1.620  1.00  1.290          O  
ATOM   1804  CB  LYS A 110      18.905  -6.109   1.828  1.00  1.290          C  
ATOM   1805  CG  LYS A 110      18.217  -4.776   1.470  1.00  1.290          C  
ATOM   1806  CD  LYS A 110      16.802  -4.961   0.877  1.00  1.290          C  
ATOM   1807  CE  LYS A 110      15.777  -5.268   1.961  1.00  1.290          C  
ATOM   1808  NZ  LYS A 110      14.379  -5.251   1.463  1.00  1.290          N  
ATOM   1809  H   LYS A 110      21.368  -5.778   0.440  1.00  1.180          H  
ATOM   1810  HA  LYS A 110      20.385  -5.388   3.230  1.00  1.080          H  
ATOM   1811 1HB  LYS A 110      18.872  -6.763   0.959  1.00  1.550          H  
ATOM   1812 2HB  LYS A 110      18.327  -6.584   2.624  1.00  1.550          H  
ATOM   1813 1HG  LYS A 110      18.143  -4.183   2.378  1.00  1.550          H  
ATOM   1814 2HG  LYS A 110      18.818  -4.223   0.754  1.00  1.550          H  
ATOM   1815 1HD  LYS A 110      16.509  -4.041   0.369  1.00  1.550          H  
ATOM   1816 2HD  LYS A 110      16.811  -5.774   0.151  1.00  1.550          H  
ATOM   1817 1HE  LYS A 110      15.977  -6.247   2.378  1.00  1.550          H  
ATOM   1818 2HE  LYS A 110      15.872  -4.516   2.746  1.00  1.550          H  
ATOM   1819 1HZ  LYS A 110      13.735  -5.443   2.266  1.00  1.550          H  
ATOM   1820 2HZ  LYS A 110      14.168  -4.342   1.093  1.00  1.550          H  
ATOM   1821 3HZ  LYS A 110      14.250  -5.945   0.752  1.00  1.550          H  
ATOM   1822  N   CYS A 111      20.878  -7.837   3.775  1.00  0.680          N  
ATOM   1823  CA  CYS A 111      21.432  -9.154   4.076  1.00  0.730          C  
ATOM   1824  C   CYS A 111      20.860  -9.847   5.323  1.00  0.560          C  
ATOM   1825  O   CYS A 111      20.821  -9.284   6.415  1.00  0.510          O  
ATOM   1826  CB  CYS A 111      22.953  -9.017   4.239  1.00  1.000          C  
ATOM   1827  SG  CYS A 111      23.806 -10.533   4.527  1.00  1.000          S  
ATOM   1828  H   CYS A 111      20.424  -7.266   4.493  1.00  0.820          H  
ATOM   1829  HA  CYS A 111      21.238  -9.796   3.216  1.00  0.880          H  
ATOM   1830 1HB  CYS A 111      23.374  -8.570   3.337  1.00  1.200          H  
ATOM   1831 2HB  CYS A 111      23.177  -8.352   5.056  1.00  1.200          H  
ATOM   1832  HG  CYS A 111      23.262 -10.801   5.719  1.00  1.200          H  
ATOM   1833  N   LEU A 112      20.438 -11.102   5.153  1.00  0.650          N  
ATOM   1834  CA  LEU A 112      19.917 -11.919   6.257  1.00  0.640          C  
ATOM   1835  C   LEU A 112      20.810 -13.117   6.527  1.00  0.520          C  
ATOM   1836  O   LEU A 112      20.989 -13.978   5.663  1.00  0.620          O  
ATOM   1837  CB  LEU A 112      18.469 -12.377   5.962  1.00  0.900          C  
ATOM   1838  CG  LEU A 112      17.642 -13.184   7.097  1.00  0.900          C  
ATOM   1839  CD1 LEU A 112      17.919 -14.703   7.023  1.00  0.900          C  
ATOM   1840  CD2 LEU A 112      17.994 -12.668   8.527  1.00  0.900          C  
ATOM   1841  H   LEU A 112      20.492 -11.510   4.229  1.00  0.780          H  
ATOM   1842  HA  LEU A 112      19.908 -11.303   7.153  1.00  0.770          H  
ATOM   1843 1HB  LEU A 112      17.883 -11.494   5.718  1.00  1.080          H  
ATOM   1844 2HB  LEU A 112      18.493 -13.013   5.077  1.00  1.080          H  
ATOM   1845  HG  LEU A 112      16.589 -13.038   6.909  1.00  1.080          H  
ATOM   1846 1HD1 LEU A 112      17.319 -15.200   7.767  1.00  1.080          H  
ATOM   1847 2HD1 LEU A 112      17.647 -15.072   6.033  1.00  1.080          H  
ATOM   1848 3HD1 LEU A 112      18.959 -14.932   7.210  1.00  1.080          H  
ATOM   1849 1HD2 LEU A 112      17.422 -13.206   9.261  1.00  1.080          H  
ATOM   1850 2HD2 LEU A 112      19.026 -12.820   8.753  1.00  1.080          H  
ATOM   1851 3HD2 LEU A 112      17.766 -11.613   8.594  1.00  1.080          H  
ATOM   1852  N   LEU A 113      21.394 -13.159   7.719  1.00  0.450          N  
ATOM   1853  CA  LEU A 113      22.289 -14.250   8.064  1.00  0.410          C  
ATOM   1854  C   LEU A 113      21.855 -15.051   9.294  1.00  0.390          C  
ATOM   1855  O   LEU A 113      21.385 -14.511  10.307  1.00  0.440          O  
ATOM   1856  CB  LEU A 113      23.683 -13.672   8.304  1.00  0.590          C  
ATOM   1857  CG  LEU A 113      24.302 -12.909   7.134  1.00  0.590          C  
ATOM   1858  CD1 LEU A 113      25.541 -12.219   7.594  1.00  0.590          C  
ATOM   1859  CD2 LEU A 113      24.654 -13.867   5.977  1.00  0.590          C  
ATOM   1860  H   LEU A 113      21.192 -12.406   8.388  1.00  0.540          H  
ATOM   1861  HA  LEU A 113      22.317 -14.950   7.231  1.00  0.490          H  
ATOM   1862 1HB  LEU A 113      23.624 -12.987   9.125  1.00  0.710          H  
ATOM   1863 2HB  LEU A 113      24.351 -14.488   8.568  1.00  0.710          H  
ATOM   1864  HG  LEU A 113      23.603 -12.167   6.805  1.00  0.710          H  
ATOM   1865 1HD1 LEU A 113      25.979 -11.656   6.773  1.00  0.710          H  
ATOM   1866 2HD1 LEU A 113      25.303 -11.537   8.413  1.00  0.710          H  
ATOM   1867 3HD1 LEU A 113      26.238 -12.964   7.926  1.00  0.710          H  
ATOM   1868 1HD2 LEU A 113      25.093 -13.294   5.165  1.00  0.710          H  
ATOM   1869 2HD2 LEU A 113      25.371 -14.617   6.315  1.00  0.710          H  
ATOM   1870 3HD2 LEU A 113      23.760 -14.366   5.610  1.00  0.710          H  
ATOM   1871  N   ILE A 114      22.075 -16.356   9.208  1.00  0.370          N  
ATOM   1872  CA  ILE A 114      21.838 -17.284  10.305  1.00  0.390          C  
ATOM   1873  C   ILE A 114      23.162 -17.772  10.870  1.00  0.350          C  
ATOM   1874  O   ILE A 114      24.020 -18.287  10.147  1.00  0.390          O  
ATOM   1875  CB  ILE A 114      20.982 -18.482   9.823  1.00  0.540          C  
ATOM   1876  CG1 ILE A 114      19.649 -17.984   9.203  1.00  0.540          C  
ATOM   1877  CG2 ILE A 114      20.747 -19.470  10.930  1.00  0.540          C  
ATOM   1878  CD1 ILE A 114      18.741 -17.173  10.109  1.00  0.540          C  
ATOM   1879  H   ILE A 114      22.389 -16.727   8.310  1.00  0.440          H  
ATOM   1880  HA  ILE A 114      21.320 -16.768  11.110  1.00  0.470          H  
ATOM   1881  HB  ILE A 114      21.511 -18.990   9.020  1.00  0.650          H  
ATOM   1882 1HG1 ILE A 114      19.890 -17.378   8.327  1.00  0.650          H  
ATOM   1883 2HG1 ILE A 114      19.094 -18.855   8.866  1.00  0.650          H  
ATOM   1884 1HG2 ILE A 114      20.162 -20.307  10.554  1.00  0.650          H  
ATOM   1885 2HG2 ILE A 114      21.690 -19.839  11.298  1.00  0.650          H  
ATOM   1886 3HG2 ILE A 114      20.217 -18.984  11.728  1.00  0.650          H  
ATOM   1887 1HD1 ILE A 114      17.884 -16.911   9.534  1.00  0.650          H  
ATOM   1888 2HD1 ILE A 114      18.436 -17.754  10.975  1.00  0.650          H  
ATOM   1889 3HD1 ILE A 114      19.236 -16.265  10.438  1.00  0.650          H  
ATOM   1890  N   ASN A 115      23.360 -17.548  12.170  1.00  0.320          N  
ATOM   1891  CA  ASN A 115      24.588 -17.942  12.869  1.00  0.330          C  
ATOM   1892  C   ASN A 115      25.922 -17.452  12.259  1.00  0.370          C  
ATOM   1893  O   ASN A 115      26.854 -18.256  12.186  1.00  0.430          O  
ATOM   1894  CB  ASN A 115      24.681 -19.457  12.934  1.00  0.460          C  
ATOM   1895  CG  ASN A 115      23.556 -20.062  13.611  1.00  0.460          C  
ATOM   1896  OD1 ASN A 115      23.007 -19.464  14.535  1.00  0.460          O  
ATOM   1897  ND2 ASN A 115      23.195 -21.250  13.182  1.00  0.460          N  
ATOM   1898  H   ASN A 115      22.617 -17.081  12.711  1.00  0.380          H  
ATOM   1899  HA  ASN A 115      24.536 -17.543  13.885  1.00  0.400          H  
ATOM   1900 1HB  ASN A 115      24.762 -19.879  11.933  1.00  0.550          H  
ATOM   1901 2HB  ASN A 115      25.584 -19.738  13.477  1.00  0.550          H  
ATOM   1902 1HD2 ASN A 115      22.409 -21.754  13.598  1.00  0.550          H  
ATOM   1903 2HD2 ASN A 115      23.693 -21.678  12.428  1.00  0.550          H  
ATOM   1904  N   PRO A 116      26.064 -16.207  11.769  1.00  0.420          N  
ATOM   1905  CA  PRO A 116      27.287 -15.687  11.220  1.00  0.510          C  
ATOM   1906  C   PRO A 116      28.361 -15.379  12.248  1.00  0.430          C  
ATOM   1907  O   PRO A 116      28.057 -15.013  13.388  1.00  0.420          O  
ATOM   1908  CB  PRO A 116      26.835 -14.403  10.572  1.00  0.770          C  
ATOM   1909  CG  PRO A 116      25.701 -13.992  11.363  1.00  0.770          C  
ATOM   1910  CD  PRO A 116      24.989 -15.249  11.741  1.00  0.770          C  
ATOM   1911  HA  PRO A 116      27.647 -16.403  10.495  1.00  0.610          H  
ATOM   1912 1HB  PRO A 116      27.627 -13.679  10.663  1.00  0.920          H  
ATOM   1913 2HB  PRO A 116      26.634 -14.559   9.518  1.00  0.920          H  
ATOM   1914 1HG  PRO A 116      26.109 -13.498  12.217  1.00  0.920          H  
ATOM   1915 2HG  PRO A 116      25.089 -13.266  10.838  1.00  0.920          H  
ATOM   1916 1HD  PRO A 116      24.515 -15.191  12.705  1.00  0.920          H  
ATOM   1917 2HD  PRO A 116      24.297 -15.427  10.939  1.00  0.920          H  
ATOM   1918  N   LYS A 117      29.607 -15.423  11.799  1.00  0.430          N  
ATOM   1919  CA  LYS A 117      30.755 -15.014  12.597  1.00  0.390          C  
ATOM   1920  C   LYS A 117      31.726 -14.145  11.790  1.00  0.390          C  
ATOM   1921  O   LYS A 117      31.839 -14.277  10.565  1.00  0.440          O  
ATOM   1922  CB  LYS A 117      31.454 -16.259  13.157  1.00  0.560          C  
ATOM   1923  CG  LYS A 117      32.660 -16.001  14.062  1.00  0.560          C  
ATOM   1924  CD  LYS A 117      33.211 -17.293  14.636  1.00  0.560          C  
ATOM   1925  CE  LYS A 117      34.437 -17.029  15.500  1.00  0.560          C  
ATOM   1926  NZ  LYS A 117      34.994 -18.287  16.088  1.00  0.560          N  
ATOM   1927  H   LYS A 117      29.748 -15.808  10.860  1.00  0.520          H  
ATOM   1928  HA  LYS A 117      30.395 -14.413  13.429  1.00  0.470          H  
ATOM   1929 1HB  LYS A 117      30.732 -16.845  13.724  1.00  0.670          H  
ATOM   1930 2HB  LYS A 117      31.790 -16.876  12.326  1.00  0.670          H  
ATOM   1931 1HG  LYS A 117      33.459 -15.536  13.498  1.00  0.670          H  
ATOM   1932 2HG  LYS A 117      32.376 -15.335  14.876  1.00  0.670          H  
ATOM   1933 1HD  LYS A 117      32.444 -17.783  15.239  1.00  0.670          H  
ATOM   1934 2HD  LYS A 117      33.489 -17.960  13.820  1.00  0.670          H  
ATOM   1935 1HE  LYS A 117      35.204 -16.552  14.889  1.00  0.670          H  
ATOM   1936 2HE  LYS A 117      34.161 -16.353  16.310  1.00  0.670          H  
ATOM   1937 1HZ  LYS A 117      35.804 -18.067  16.652  1.00  0.670          H  
ATOM   1938 2HZ  LYS A 117      34.294 -18.731  16.666  1.00  0.670          H  
ATOM   1939 3HZ  LYS A 117      35.265 -18.917  15.346  1.00  0.670          H  
ATOM   1940  N   ILE A 118      32.450 -13.261  12.479  1.00  0.390          N  
ATOM   1941  CA  ILE A 118      33.474 -12.467  11.809  1.00  0.410          C  
ATOM   1942  C   ILE A 118      34.701 -13.349  11.693  1.00  0.420          C  
ATOM   1943  O   ILE A 118      35.218 -13.816  12.709  1.00  0.470          O  
ATOM   1944  CB  ILE A 118      33.844 -11.211  12.633  1.00  0.570          C  
ATOM   1945  CG1 ILE A 118      32.597 -10.312  12.839  1.00  0.570          C  
ATOM   1946  CG2 ILE A 118      34.955 -10.408  11.845  1.00  0.570          C  
ATOM   1947  CD1 ILE A 118      32.754  -9.254  13.898  1.00  0.570          C  
ATOM   1948  H   ILE A 118      32.310 -13.166  13.478  1.00  0.470          H  
ATOM   1949  HA  ILE A 118      33.155 -12.202  10.809  1.00  0.490          H  
ATOM   1950  HB  ILE A 118      34.219 -11.504  13.614  1.00  0.680          H  
ATOM   1951 1HG1 ILE A 118      32.388  -9.802  11.923  1.00  0.680          H  
ATOM   1952 2HG1 ILE A 118      31.743 -10.935  13.102  1.00  0.680          H  
ATOM   1953 1HG2 ILE A 118      35.243  -9.519  12.396  1.00  0.680          H  
ATOM   1954 2HG2 ILE A 118      35.844 -11.027  11.702  1.00  0.680          H  
ATOM   1955 3HG2 ILE A 118      34.568 -10.115  10.867  1.00  0.680          H  
ATOM   1956 1HD1 ILE A 118      31.840  -8.684  13.969  1.00  0.680          H  
ATOM   1957 2HD1 ILE A 118      32.949  -9.734  14.859  1.00  0.680          H  
ATOM   1958 3HD1 ILE A 118      33.574  -8.587  13.660  1.00  0.680          H  
ATOM   1959  N   ILE A 119      35.163 -13.580  10.471  1.00  0.420          N  
ATOM   1960  CA  ILE A 119      36.298 -14.460  10.269  1.00  0.450          C  
ATOM   1961  C   ILE A 119      37.514 -13.657   9.863  1.00  0.480          C  
ATOM   1962  O   ILE A 119      38.562 -13.733  10.506  1.00  0.580          O  
ATOM   1963  CB  ILE A 119      35.997 -15.520   9.185  1.00  0.620          C  
ATOM   1964  CG1 ILE A 119      34.705 -16.323   9.547  1.00  0.620          C  
ATOM   1965  CG2 ILE A 119      37.208 -16.452   8.979  1.00  0.620          C  
ATOM   1966  CD1 ILE A 119      34.703 -17.084  10.866  1.00  0.620          C  
ATOM   1967  H   ILE A 119      34.711 -13.134   9.668  1.00  0.500          H  
ATOM   1968  HA  ILE A 119      36.536 -14.961  11.204  1.00  0.540          H  
ATOM   1969  HB  ILE A 119      35.790 -15.009   8.242  1.00  0.740          H  
ATOM   1970 1HG1 ILE A 119      33.868 -15.625   9.566  1.00  0.740          H  
ATOM   1971 2HG1 ILE A 119      34.535 -17.044   8.756  1.00  0.740          H  
ATOM   1972 1HG2 ILE A 119      36.981 -17.171   8.195  1.00  0.740          H  
ATOM   1973 2HG2 ILE A 119      38.086 -15.867   8.677  1.00  0.740          H  
ATOM   1974 3HG2 ILE A 119      37.438 -16.979   9.900  1.00  0.740          H  
ATOM   1975 1HD1 ILE A 119      33.745 -17.590  10.975  1.00  0.740          H  
ATOM   1976 2HD1 ILE A 119      35.498 -17.821  10.880  1.00  0.740          H  
ATOM   1977 3HD1 ILE A 119      34.836 -16.397  11.695  1.00  0.740          H  
ATOM   1978  N   ASP A 120      37.384 -12.912   8.772  1.00  0.480          N  
ATOM   1979  CA  ASP A 120      38.524 -12.141   8.296  1.00  0.580          C  
ATOM   1980  C   ASP A 120      38.334 -10.702   8.694  1.00  0.490          C  
ATOM   1981  O   ASP A 120      37.195 -10.228   8.788  1.00  0.670          O  
ATOM   1982  CB  ASP A 120      38.697 -12.224   6.781  1.00  0.770          C  
ATOM   1983  CG  ASP A 120      39.009 -13.627   6.256  1.00  0.770          C  
ATOM   1984  OD1 ASP A 120      39.609 -14.409   6.954  1.00  0.770          O  
ATOM   1985  OD2 ASP A 120      38.663 -13.893   5.136  1.00  0.770          O  
ATOM   1986  H   ASP A 120      36.474 -12.877   8.317  1.00  0.580          H  
ATOM   1987  HA  ASP A 120      39.434 -12.512   8.769  1.00  0.700          H  
ATOM   1988 1HB  ASP A 120      37.839 -11.826   6.294  1.00  0.930          H  
ATOM   1989 2HB  ASP A 120      39.531 -11.588   6.501  1.00  0.930          H  
ATOM   1990  N   GLN A 121      39.439  -9.986   8.860  1.00  0.490          N  
ATOM   1991  CA  GLN A 121      39.365  -8.562   9.120  1.00  0.600          C  
ATOM   1992  C   GLN A 121      40.676  -7.865   8.809  1.00  0.590          C  
ATOM   1993  O   GLN A 121      41.748  -8.467   8.903  1.00  0.640          O  
ATOM   1994  CB  GLN A 121      38.953  -8.302  10.565  1.00  0.800          C  
ATOM   1995  CG  GLN A 121      39.926  -8.799  11.596  1.00  0.800          C  
ATOM   1996  CD  GLN A 121      39.402  -8.582  12.986  1.00  0.800          C  
ATOM   1997  OE1 GLN A 121      38.888  -7.499  13.307  1.00  0.800          O  
ATOM   1998  NE2 GLN A 121      39.524  -9.598  13.833  1.00  0.800          N  
ATOM   1999  H   GLN A 121      40.343 -10.436   8.789  1.00  0.590          H  
ATOM   2000  HA  GLN A 121      38.617  -8.138   8.469  1.00  0.720          H  
ATOM   2001 1HB  GLN A 121      38.835  -7.232  10.704  1.00  0.960          H  
ATOM   2002 2HB  GLN A 121      37.987  -8.764  10.763  1.00  0.960          H  
ATOM   2003 1HG  GLN A 121      40.090  -9.865  11.448  1.00  0.960          H  
ATOM   2004 2HG  GLN A 121      40.867  -8.252  11.493  1.00  0.960          H  
ATOM   2005 1HE2 GLN A 121      39.192  -9.511  14.775  1.00  0.960          H  
ATOM   2006 2HE2 GLN A 121      39.946 -10.458  13.533  1.00  0.960          H  
ATOM   2007  N   SER A 122      40.572  -6.583   8.492  1.00  0.560          N  
ATOM   2008  CA  SER A 122      41.703  -5.702   8.243  1.00  0.560          C  
ATOM   2009  C   SER A 122      42.453  -5.253   9.487  1.00  0.550          C  
ATOM   2010  O   SER A 122      41.891  -5.154  10.582  1.00  0.610          O  
ATOM   2011  CB  SER A 122      41.205  -4.473   7.511  1.00  0.780          C  
ATOM   2012  OG  SER A 122      40.304  -3.716   8.319  1.00  0.780          O  
ATOM   2013  H   SER A 122      39.630  -6.195   8.403  1.00  0.670          H  
ATOM   2014  HA  SER A 122      42.408  -6.234   7.602  1.00  0.670          H  
ATOM   2015 1HB  SER A 122      42.051  -3.851   7.223  1.00  0.940          H  
ATOM   2016 2HB  SER A 122      40.715  -4.786   6.608  1.00  0.940          H  
ATOM   2017  HG  SER A 122      40.827  -3.331   9.058  1.00  0.940          H  
ATOM   2018  N   GLU A 123      43.705  -4.825   9.276  1.00  0.550          N  
ATOM   2019  CA  GLU A 123      44.527  -4.254  10.338  1.00  0.650          C  
ATOM   2020  C   GLU A 123      44.135  -2.814  10.687  1.00  0.670          C  
ATOM   2021  O   GLU A 123      44.468  -2.319  11.763  1.00  0.840          O  
ATOM   2022  CB  GLU A 123      46.012  -4.309   9.930  1.00  0.870          C  
ATOM   2023  CG  GLU A 123      46.452  -3.339   8.789  1.00  0.870          C  
ATOM   2024  CD  GLU A 123      46.180  -3.853   7.390  1.00  0.870          C  
ATOM   2025  OE1 GLU A 123      45.358  -4.737   7.248  1.00  0.870          O  
ATOM   2026  OE2 GLU A 123      46.785  -3.365   6.468  1.00  0.870          O  
ATOM   2027  H   GLU A 123      44.120  -4.938   8.349  1.00  0.660          H  
ATOM   2028  HA  GLU A 123      44.392  -4.864  11.231  1.00  0.780          H  
ATOM   2029 1HB  GLU A 123      46.629  -4.086  10.800  1.00  1.040          H  
ATOM   2030 2HB  GLU A 123      46.259  -5.322   9.612  1.00  1.040          H  
ATOM   2031 1HG  GLU A 123      45.982  -2.371   8.908  1.00  1.040          H  
ATOM   2032 2HG  GLU A 123      47.525  -3.183   8.889  1.00  1.040          H  
ATOM   2033  N   ASN A 124      43.421  -2.153   9.777  1.00  0.580          N  
ATOM   2034  CA  ASN A 124      42.999  -0.775   9.975  1.00  0.640          C  
ATOM   2035  C   ASN A 124      41.642  -0.745  10.647  1.00  0.570          C  
ATOM   2036  O   ASN A 124      40.809  -1.636  10.421  1.00  0.570          O  
ATOM   2037  CB  ASN A 124      42.956  -0.043   8.653  1.00  0.870          C  
ATOM   2038  CG  ASN A 124      44.316   0.102   8.039  1.00  0.870          C  
ATOM   2039  OD1 ASN A 124      45.297   0.455   8.705  1.00  0.870          O  
ATOM   2040  ND2 ASN A 124      44.398  -0.180   6.767  1.00  0.870          N  
ATOM   2041  H   ASN A 124      43.214  -2.627   8.912  1.00  0.700          H  
ATOM   2042  HA  ASN A 124      43.708  -0.274  10.638  1.00  0.770          H  
ATOM   2043 1HB  ASN A 124      42.305  -0.578   7.957  1.00  1.050          H  
ATOM   2044 2HB  ASN A 124      42.522   0.951   8.800  1.00  1.050          H  
ATOM   2045 1HD2 ASN A 124      45.279  -0.115   6.295  1.00  1.050          H  
ATOM   2046 2HD2 ASN A 124      43.582  -0.465   6.259  1.00  1.050          H  
ATOM   2047  N   LYS A 125      41.391   0.303  11.426  1.00  0.610          N  
ATOM   2048  CA  LYS A 125      40.102   0.445  12.096  1.00  0.570          C  
ATOM   2049  C   LYS A 125      39.311   1.605  11.517  1.00  0.490          C  
ATOM   2050  O   LYS A 125      39.806   2.336  10.660  1.00  0.550          O  
ATOM   2051  CB  LYS A 125      40.290   0.568  13.607  1.00  0.810          C  
ATOM   2052  CG  LYS A 125      41.031  -0.610  14.286  1.00  0.810          C  
ATOM   2053  CD  LYS A 125      40.208  -1.891  14.219  1.00  0.810          C  
ATOM   2054  CE  LYS A 125      40.851  -3.063  14.922  1.00  0.810          C  
ATOM   2055  NZ  LYS A 125      39.961  -4.277  14.873  1.00  0.810          N  
ATOM   2056  H   LYS A 125      42.117   1.022  11.549  1.00  0.730          H  
ATOM   2057  HA  LYS A 125      39.509  -0.442  11.909  1.00  0.680          H  
ATOM   2058 1HB  LYS A 125      40.796   1.457  13.831  1.00  0.980          H  
ATOM   2059 2HB  LYS A 125      39.318   0.625  14.057  1.00  0.980          H  
ATOM   2060 1HG  LYS A 125      41.989  -0.774  13.786  1.00  0.980          H  
ATOM   2061 2HG  LYS A 125      41.222  -0.361  15.329  1.00  0.980          H  
ATOM   2062 1HD  LYS A 125      39.201  -1.723  14.610  1.00  0.980          H  
ATOM   2063 2HD  LYS A 125      40.143  -2.185  13.190  1.00  0.980          H  
ATOM   2064 1HE  LYS A 125      41.787  -3.296  14.413  1.00  0.980          H  
ATOM   2065 2HE  LYS A 125      41.061  -2.812  15.960  1.00  0.980          H  
ATOM   2066 1HZ  LYS A 125      40.410  -5.060  15.320  1.00  0.980          H  
ATOM   2067 2HZ  LYS A 125      39.091  -4.075  15.345  1.00  0.980          H  
ATOM   2068 3HZ  LYS A 125      39.748  -4.519  13.896  1.00  0.980          H  
ATOM   2069  N   ALA A 126      38.061   1.733  11.930  1.00  0.410          N  
ATOM   2070  CA  ALA A 126      37.184   2.761  11.410  1.00  0.380          C  
ATOM   2071  C   ALA A 126      36.102   3.207  12.388  1.00  0.340          C  
ATOM   2072  O   ALA A 126      35.711   2.481  13.309  1.00  0.390          O  
ATOM   2073  CB  ALA A 126      36.537   2.238  10.151  1.00  0.540          C  
ATOM   2074  H   ALA A 126      37.696   1.052  12.584  1.00  0.490          H  
ATOM   2075  HA  ALA A 126      37.789   3.631  11.180  1.00  0.460          H  
ATOM   2076 1HB  ALA A 126      35.930   3.010   9.751  1.00  0.650          H  
ATOM   2077 2HB  ALA A 126      37.305   1.962   9.433  1.00  0.650          H  
ATOM   2078 3HB  ALA A 126      35.924   1.366  10.391  1.00  0.650          H  
ATOM   2079  N   PHE A 127      35.573   4.396  12.130  1.00  0.300          N  
ATOM   2080  CA  PHE A 127      34.472   4.970  12.896  1.00  0.310          C  
ATOM   2081  C   PHE A 127      33.607   5.872  12.020  1.00  0.270          C  
ATOM   2082  O   PHE A 127      34.039   6.309  10.956  1.00  0.400          O  
ATOM   2083  CB  PHE A 127      35.010   5.764  14.080  1.00  0.430          C  
ATOM   2084  CG  PHE A 127      35.846   6.953  13.692  1.00  0.430          C  
ATOM   2085  CD1 PHE A 127      35.280   8.189  13.520  1.00  0.430          C  
ATOM   2086  CD2 PHE A 127      37.205   6.829  13.505  1.00  0.430          C  
ATOM   2087  CE1 PHE A 127      36.032   9.270  13.178  1.00  0.430          C  
ATOM   2088  CE2 PHE A 127      37.966   7.928  13.155  1.00  0.430          C  
ATOM   2089  CZ  PHE A 127      37.366   9.145  12.999  1.00  0.430          C  
ATOM   2090  H   PHE A 127      35.984   4.938  11.364  1.00  0.360          H  
ATOM   2091  HA  PHE A 127      33.866   4.163  13.286  1.00  0.370          H  
ATOM   2092 1HB  PHE A 127      34.180   6.107  14.693  1.00  0.520          H  
ATOM   2093 2HB  PHE A 127      35.614   5.112  14.685  1.00  0.520          H  
ATOM   2094  HD1 PHE A 127      34.220   8.307  13.665  1.00  0.520          H  
ATOM   2095  HD2 PHE A 127      37.666   5.851  13.636  1.00  0.520          H  
ATOM   2096  HE1 PHE A 127      35.558  10.242  13.049  1.00  0.520          H  
ATOM   2097  HE2 PHE A 127      39.039   7.833  13.005  1.00  0.520          H  
ATOM   2098  HZ  PHE A 127      37.945  10.015  12.725  1.00  0.520          H  
ATOM   2099  N   LEU A 128      32.410   6.210  12.491  1.00  0.300          N  
ATOM   2100  CA  LEU A 128      31.568   7.159  11.768  1.00  0.310          C  
ATOM   2101  C   LEU A 128      31.779   8.532  12.374  1.00  0.260          C  
ATOM   2102  O   LEU A 128      31.819   8.672  13.595  1.00  0.240          O  
ATOM   2103  CB  LEU A 128      30.091   6.748  11.814  1.00  0.430          C  
ATOM   2104  CG  LEU A 128      29.606   5.763  10.706  1.00  0.430          C  
ATOM   2105  CD1 LEU A 128      30.340   4.445  10.778  1.00  0.430          C  
ATOM   2106  CD2 LEU A 128      28.149   5.532  10.893  1.00  0.430          C  
ATOM   2107  H   LEU A 128      32.078   5.801  13.354  1.00  0.360          H  
ATOM   2108  HA  LEU A 128      31.881   7.196  10.728  1.00  0.370          H  
ATOM   2109 1HB  LEU A 128      29.886   6.287  12.780  1.00  0.520          H  
ATOM   2110 2HB  LEU A 128      29.482   7.652  11.737  1.00  0.520          H  
ATOM   2111  HG  LEU A 128      29.783   6.205   9.733  1.00  0.520          H  
ATOM   2112 1HD1 LEU A 128      29.975   3.779  10.000  1.00  0.520          H  
ATOM   2113 2HD1 LEU A 128      31.396   4.591  10.636  1.00  0.520          H  
ATOM   2114 3HD1 LEU A 128      30.162   3.987  11.755  1.00  0.520          H  
ATOM   2115 1HD2 LEU A 128      27.775   4.866  10.139  1.00  0.520          H  
ATOM   2116 2HD2 LEU A 128      27.988   5.097  11.846  1.00  0.520          H  
ATOM   2117 3HD2 LEU A 128      27.622   6.459  10.842  1.00  0.520          H  
ATOM   2118  N   GLU A 129      31.905   9.545  11.513  1.00  0.370          N  
ATOM   2119  CA  GLU A 129      32.226  10.929  11.914  1.00  0.480          C  
ATOM   2120  C   GLU A 129      31.289  11.516  12.958  1.00  0.440          C  
ATOM   2121  O   GLU A 129      31.711  12.289  13.829  1.00  0.510          O  
ATOM   2122  CB  GLU A 129      32.220  11.863  10.698  1.00  0.630          C  
ATOM   2123  CG  GLU A 129      32.705  13.283  11.012  1.00  0.630          C  
ATOM   2124  CD  GLU A 129      32.846  14.158   9.800  1.00  0.630          C  
ATOM   2125  OE1 GLU A 129      32.611  13.689   8.719  1.00  0.630          O  
ATOM   2126  OE2 GLU A 129      33.198  15.301   9.960  1.00  0.630          O  
ATOM   2127  H   GLU A 129      31.796   9.318  10.519  1.00  0.440          H  
ATOM   2128  HA  GLU A 129      33.231  10.926  12.334  1.00  0.580          H  
ATOM   2129 1HB  GLU A 129      32.807  11.457   9.899  1.00  0.750          H  
ATOM   2130 2HB  GLU A 129      31.200  11.946  10.323  1.00  0.750          H  
ATOM   2131 1HG  GLU A 129      32.000  13.760  11.690  1.00  0.750          H  
ATOM   2132 2HG  GLU A 129      33.666  13.217  11.523  1.00  0.750          H  
ATOM   2133  N   SER A 130      30.013  11.186  12.835  1.00  0.420          N  
ATOM   2134  CA  SER A 130      28.934  11.622  13.705  1.00  0.460          C  
ATOM   2135  C   SER A 130      28.761  10.855  15.008  1.00  0.400          C  
ATOM   2136  O   SER A 130      27.959  11.251  15.859  1.00  0.480          O  
ATOM   2137  CB  SER A 130      27.647  11.429  12.961  1.00  0.630          C  
ATOM   2138  OG  SER A 130      27.452  10.039  12.718  1.00  0.630          O  
ATOM   2139  H   SER A 130      29.747  10.597  12.057  1.00  0.500          H  
ATOM   2140  HA  SER A 130      29.094  12.674  13.938  1.00  0.550          H  
ATOM   2141 1HB  SER A 130      26.814  11.824  13.542  1.00  0.750          H  
ATOM   2142 2HB  SER A 130      27.685  11.967  12.018  1.00  0.750          H  
ATOM   2143  HG  SER A 130      27.302   9.587  13.604  1.00  0.750          H  
ATOM   2144  N   GLY A 131      29.428   9.723  15.149  1.00  0.330          N  
ATOM   2145  CA  GLY A 131      29.162   8.869  16.288  1.00  0.360          C  
ATOM   2146  C   GLY A 131      27.889   8.097  15.932  1.00  0.390          C  
ATOM   2147  O   GLY A 131      27.298   8.344  14.866  1.00  0.490          O  
ATOM   2148  H   GLY A 131      30.138   9.449  14.467  1.00  0.400          H  
ATOM   2149 1HA  GLY A 131      29.993   8.182  16.450  1.00  0.430          H  
ATOM   2150 2HA  GLY A 131      29.023   9.456  17.193  1.00  0.430          H  
ATOM   2151  N   GLU A 132      27.446   7.172  16.801  1.00  0.440          N  
ATOM   2152  CA  GLU A 132      26.242   6.384  16.483  1.00  0.500          C  
ATOM   2153  C   GLU A 132      25.244   6.194  17.639  1.00  0.470          C  
ATOM   2154  O   GLU A 132      25.615   6.197  18.814  1.00  0.690          O  
ATOM   2155  CB  GLU A 132      26.619   5.003  15.938  1.00  0.680          C  
ATOM   2156  CG  GLU A 132      27.373   5.010  14.615  1.00  0.680          C  
ATOM   2157  CD  GLU A 132      27.530   3.624  14.012  1.00  0.680          C  
ATOM   2158  OE1 GLU A 132      26.540   3.089  13.582  1.00  0.680          O  
ATOM   2159  OE2 GLU A 132      28.626   3.117  13.954  1.00  0.680          O  
ATOM   2160  H   GLU A 132      27.944   7.018  17.673  1.00  0.530          H  
ATOM   2161  HA  GLU A 132      25.708   6.909  15.691  1.00  0.600          H  
ATOM   2162 1HB  GLU A 132      27.253   4.504  16.664  1.00  0.810          H  
ATOM   2163 2HB  GLU A 132      25.718   4.402  15.817  1.00  0.810          H  
ATOM   2164 1HG  GLU A 132      26.841   5.652  13.914  1.00  0.810          H  
ATOM   2165 2HG  GLU A 132      28.362   5.436  14.773  1.00  0.810          H  
ATOM   2166  N   GLY A 133      23.965   6.015  17.268  1.00  0.530          N  
ATOM   2167  CA  GLY A 133      22.872   5.719  18.201  1.00  0.570          C  
ATOM   2168  C   GLY A 133      22.567   4.217  18.240  1.00  0.380          C  
ATOM   2169  O   GLY A 133      23.403   3.408  17.860  1.00  0.460          O  
ATOM   2170  H   GLY A 133      23.753   6.053  16.281  1.00  0.640          H  
ATOM   2171 1HA  GLY A 133      23.140   6.066  19.199  1.00  0.680          H  
ATOM   2172 2HA  GLY A 133      21.979   6.265  17.899  1.00  0.680          H  
ATOM   2173  N   CYS A 134      21.366   3.845  18.699  1.00  0.430          N  
ATOM   2174  CA  CYS A 134      21.001   2.430  18.831  1.00  0.440          C  
ATOM   2175  C   CYS A 134      19.485   2.235  19.002  1.00  0.400          C  
ATOM   2176  O   CYS A 134      18.843   2.990  19.722  1.00  0.420          O  
ATOM   2177  CB  CYS A 134      21.733   1.806  20.015  1.00  0.610          C  
ATOM   2178  SG  CYS A 134      21.477   0.035  20.191  1.00  0.610          S  
ATOM   2179  H   CYS A 134      20.703   4.554  18.984  1.00  0.520          H  
ATOM   2180  HA  CYS A 134      21.319   1.913  17.924  1.00  0.530          H  
ATOM   2181 1HB  CYS A 134      22.805   1.980  19.912  1.00  0.730          H  
ATOM   2182 2HB  CYS A 134      21.419   2.286  20.913  1.00  0.730          H  
ATOM   2183  HG  CYS A 134      22.176  -0.260  19.080  1.00  0.730          H  
ATOM   2184  N   LEU A 135      18.912   1.194  18.377  1.00  0.410          N  
ATOM   2185  CA  LEU A 135      17.459   0.927  18.480  1.00  0.430          C  
ATOM   2186  C   LEU A 135      16.988   0.677  19.915  1.00  0.420          C  
ATOM   2187  O   LEU A 135      15.850   0.979  20.262  1.00  0.470          O  
ATOM   2188  CB  LEU A 135      17.048  -0.335  17.687  1.00  0.590          C  
ATOM   2189  CG  LEU A 135      17.114  -0.344  16.134  1.00  0.590          C  
ATOM   2190  CD1 LEU A 135      16.770  -1.789  15.640  1.00  0.590          C  
ATOM   2191  CD2 LEU A 135      16.130   0.678  15.551  1.00  0.590          C  
ATOM   2192  H   LEU A 135      19.489   0.592  17.808  1.00  0.490          H  
ATOM   2193  HA  LEU A 135      16.925   1.795  18.103  1.00  0.520          H  
ATOM   2194 1HB  LEU A 135      17.648  -1.162  18.040  1.00  0.710          H  
ATOM   2195 2HB  LEU A 135      16.023  -0.549  17.945  1.00  0.710          H  
ATOM   2196  HG  LEU A 135      18.121  -0.101  15.803  1.00  0.710          H  
ATOM   2197 1HD1 LEU A 135      16.821  -1.825  14.547  1.00  0.710          H  
ATOM   2198 2HD1 LEU A 135      17.485  -2.505  16.053  1.00  0.710          H  
ATOM   2199 3HD1 LEU A 135      15.763  -2.059  15.962  1.00  0.710          H  
ATOM   2200 1HD2 LEU A 135      16.174   0.658  14.459  1.00  0.710          H  
ATOM   2201 2HD2 LEU A 135      15.123   0.438  15.870  1.00  0.710          H  
ATOM   2202 3HD2 LEU A 135      16.388   1.670  15.887  1.00  0.710          H  
ATOM   2203  N   SER A 136      17.863   0.121  20.747  1.00  0.410          N  
ATOM   2204  CA  SER A 136      17.571  -0.231  22.135  1.00  0.450          C  
ATOM   2205  C   SER A 136      17.818   0.920  23.112  1.00  0.510          C  
ATOM   2206  O   SER A 136      17.697   0.770  24.338  1.00  0.630          O  
ATOM   2207  CB  SER A 136      18.425  -1.413  22.553  1.00  0.610          C  
ATOM   2208  OG  SER A 136      18.086  -2.564  21.844  1.00  0.610          O  
ATOM   2209  H   SER A 136      18.787  -0.106  20.409  1.00  0.490          H  
ATOM   2210  HA  SER A 136      16.520  -0.520  22.193  1.00  0.540          H  
ATOM   2211 1HB  SER A 136      19.463  -1.170  22.358  1.00  0.740          H  
ATOM   2212 2HB  SER A 136      18.328  -1.597  23.620  1.00  0.740          H  
ATOM   2213  HG  SER A 136      17.283  -2.931  22.313  1.00  0.740          H  
ATOM   2214  N   VAL A 137      18.227   2.070  22.605  1.00  0.490          N  
ATOM   2215  CA  VAL A 137      18.551   3.163  23.491  1.00  0.610          C  
ATOM   2216  C   VAL A 137      17.649   4.386  23.324  1.00  0.550          C  
ATOM   2217  O   VAL A 137      17.537   4.967  22.250  1.00  0.880          O  
ATOM   2218  CB  VAL A 137      20.028   3.518  23.273  1.00  0.810          C  
ATOM   2219  CG1 VAL A 137      20.418   4.678  24.092  1.00  0.810          C  
ATOM   2220  CG2 VAL A 137      20.905   2.284  23.642  1.00  0.810          C  
ATOM   2221  H   VAL A 137      18.301   2.209  21.589  1.00  0.590          H  
ATOM   2222  HA  VAL A 137      18.445   2.814  24.516  1.00  0.730          H  
ATOM   2223  HB  VAL A 137      20.175   3.792  22.230  1.00  0.970          H  
ATOM   2224 1HG1 VAL A 137      21.442   4.917  23.887  1.00  0.970          H  
ATOM   2225 2HG1 VAL A 137      19.821   5.500  23.802  1.00  0.970          H  
ATOM   2226 3HG1 VAL A 137      20.289   4.465  25.152  1.00  0.970          H  
ATOM   2227 1HG2 VAL A 137      21.955   2.522  23.481  1.00  0.970          H  
ATOM   2228 2HG2 VAL A 137      20.751   2.025  24.691  1.00  0.970          H  
ATOM   2229 3HG2 VAL A 137      20.634   1.436  23.024  1.00  0.970          H  
ATOM   2230  N   LYS A 138      17.034   4.803  24.435  1.00  0.480          N  
ATOM   2231  CA  LYS A 138      16.151   5.972  24.450  1.00  0.590          C  
ATOM   2232  C   LYS A 138      16.879   7.253  24.876  1.00  0.700          C  
ATOM   2233  O   LYS A 138      16.270   8.314  25.017  1.00  1.010          O  
ATOM   2234  CB  LYS A 138      14.950   5.725  25.358  1.00  0.780          C  
ATOM   2235  CG  LYS A 138      14.020   4.613  24.879  1.00  0.780          C  
ATOM   2236  CD  LYS A 138      12.802   4.491  25.785  1.00  0.780          C  
ATOM   2237  CE  LYS A 138      11.850   3.402  25.314  1.00  0.780          C  
ATOM   2238  NZ  LYS A 138      10.651   3.304  26.186  1.00  0.780          N  
ATOM   2239  H   LYS A 138      17.173   4.274  25.286  1.00  0.580          H  
ATOM   2240  HA  LYS A 138      15.781   6.132  23.436  1.00  0.710          H  
ATOM   2241 1HB  LYS A 138      15.299   5.473  26.359  1.00  0.940          H  
ATOM   2242 2HB  LYS A 138      14.365   6.641  25.437  1.00  0.940          H  
ATOM   2243 1HG  LYS A 138      13.694   4.826  23.860  1.00  0.940          H  
ATOM   2244 2HG  LYS A 138      14.558   3.667  24.875  1.00  0.940          H  
ATOM   2245 1HD  LYS A 138      13.131   4.256  26.798  1.00  0.940          H  
ATOM   2246 2HD  LYS A 138      12.270   5.441  25.806  1.00  0.940          H  
ATOM   2247 1HE  LYS A 138      11.534   3.615  24.294  1.00  0.940          H  
ATOM   2248 2HE  LYS A 138      12.366   2.449  25.331  1.00  0.940          H  
ATOM   2249 1HZ  LYS A 138      10.051   2.569  25.839  1.00  0.940          H  
ATOM   2250 2HZ  LYS A 138      10.931   3.090  27.131  1.00  0.940          H  
ATOM   2251 3HZ  LYS A 138      10.145   4.179  26.176  1.00  0.940          H  
ATOM   2252  N   LYS A 139      18.172   7.130  25.124  1.00  0.960          N  
ATOM   2253  CA  LYS A 139      19.028   8.228  25.553  1.00  1.150          C  
ATOM   2254  C   LYS A 139      19.978   8.612  24.429  1.00  0.960          C  
ATOM   2255  O   LYS A 139      20.352   7.782  23.606  1.00  0.800          O  
ATOM   2256  CB  LYS A 139      19.838   7.825  26.787  1.00  1.530          C  
ATOM   2257  CG  LYS A 139      19.006   7.352  27.994  1.00  1.530          C  
ATOM   2258  CD  LYS A 139      18.109   8.458  28.565  1.00  1.530          C  
ATOM   2259  CE  LYS A 139      17.394   7.989  29.833  1.00  1.530          C  
ATOM   2260  NZ  LYS A 139      16.473   9.033  30.381  1.00  1.530          N  
ATOM   2261  H   LYS A 139      18.579   6.221  24.974  1.00  1.150          H  
ATOM   2262  HA  LYS A 139      18.413   9.099  25.776  1.00  1.380          H  
ATOM   2263 1HB  LYS A 139      20.517   7.015  26.514  1.00  1.840          H  
ATOM   2264 2HB  LYS A 139      20.455   8.665  27.104  1.00  1.840          H  
ATOM   2265 1HG  LYS A 139      18.379   6.515  27.692  1.00  1.840          H  
ATOM   2266 2HG  LYS A 139      19.682   7.009  28.777  1.00  1.840          H  
ATOM   2267 1HD  LYS A 139      18.707   9.341  28.791  1.00  1.840          H  
ATOM   2268 2HD  LYS A 139      17.349   8.728  27.831  1.00  1.840          H  
ATOM   2269 1HE  LYS A 139      16.816   7.095  29.602  1.00  1.840          H  
ATOM   2270 2HE  LYS A 139      18.138   7.743  30.591  1.00  1.840          H  
ATOM   2271 1HZ  LYS A 139      16.022   8.681  31.215  1.00  1.840          H  
ATOM   2272 2HZ  LYS A 139      16.999   9.865  30.611  1.00  1.840          H  
ATOM   2273 3HZ  LYS A 139      15.770   9.260  29.690  1.00  1.840          H  
ATOM   2274  N   GLN A 140      20.424   9.855  24.390  1.00  1.170          N  
ATOM   2275  CA  GLN A 140      21.390  10.183  23.353  1.00  1.110          C  
ATOM   2276  C   GLN A 140      22.798   9.811  23.778  1.00  0.940          C  
ATOM   2277  O   GLN A 140      23.313  10.327  24.769  1.00  1.180          O  
ATOM   2278  CB  GLN A 140      21.363  11.675  23.006  1.00  1.580          C  
ATOM   2279  CG  GLN A 140      22.379  12.089  21.909  1.00  1.580          C  
ATOM   2280  CD  GLN A 140      22.023  11.526  20.524  1.00  1.580          C  
ATOM   2281  OE1 GLN A 140      20.946  11.837  20.005  1.00  1.580          O  
ATOM   2282  NE2 GLN A 140      22.898  10.704  19.928  1.00  1.580          N  
ATOM   2283  H   GLN A 140      20.110  10.545  25.059  1.00  1.400          H  
ATOM   2284  HA  GLN A 140      21.144   9.615  22.456  1.00  1.330          H  
ATOM   2285 1HB  GLN A 140      20.368  11.950  22.661  1.00  1.890          H  
ATOM   2286 2HB  GLN A 140      21.576  12.260  23.899  1.00  1.890          H  
ATOM   2287 1HG  GLN A 140      22.380  13.174  21.837  1.00  1.890          H  
ATOM   2288 2HG  GLN A 140      23.380  11.742  22.172  1.00  1.890          H  
ATOM   2289 1HE2 GLN A 140      22.693  10.327  19.022  1.00  1.890          H  
ATOM   2290 2HE2 GLN A 140      23.787  10.441  20.383  1.00  1.890          H  
ATOM   2291  N   HIS A 141      23.440   8.952  23.000  1.00  0.760          N  
ATOM   2292  CA  HIS A 141      24.808   8.559  23.282  1.00  0.630          C  
ATOM   2293  C   HIS A 141      25.744   9.318  22.362  1.00  0.670          C  
ATOM   2294  O   HIS A 141      25.367   9.720  21.254  1.00  1.120          O  
ATOM   2295  CB  HIS A 141      24.982   7.045  23.158  1.00  0.930          C  
ATOM   2296  CG  HIS A 141      24.315   6.276  24.279  1.00  0.930          C  
ATOM   2297  ND1 HIS A 141      24.200   4.910  24.268  1.00  0.930          N  
ATOM   2298  CD2 HIS A 141      23.757   6.692  25.451  1.00  0.930          C  
ATOM   2299  CE1 HIS A 141      23.617   4.514  25.399  1.00  0.930          C  
ATOM   2300  NE2 HIS A 141      23.337   5.575  26.118  1.00  0.930          N  
ATOM   2301  H   HIS A 141      22.951   8.536  22.219  1.00  0.910          H  
ATOM   2302  HA  HIS A 141      25.073   8.839  24.299  1.00  0.760          H  
ATOM   2303 1HB  HIS A 141      24.561   6.706  22.209  1.00  1.120          H  
ATOM   2304 2HB  HIS A 141      26.044   6.797  23.153  1.00  1.120          H  
ATOM   2305  HD2 HIS A 141      23.664   7.717  25.810  1.00  1.120          H  
ATOM   2306  HE1 HIS A 141      23.386   3.491  25.684  1.00  1.120          H  
ATOM   2307  HE2 HIS A 141      22.887   5.570  27.022  1.00  1.120          H  
ATOM   2308  N   LYS A 142      26.966   9.549  22.835  1.00  0.550          N  
ATOM   2309  CA  LYS A 142      27.939  10.295  22.054  1.00  0.570          C  
ATOM   2310  C   LYS A 142      29.313   9.654  22.026  1.00  0.460          C  
ATOM   2311  O   LYS A 142      29.757   9.087  23.026  1.00  0.470          O  
ATOM   2312  CB  LYS A 142      28.040  11.706  22.633  1.00  0.790          C  
ATOM   2313  CG  LYS A 142      26.752  12.528  22.502  1.00  0.790          C  
ATOM   2314  CD  LYS A 142      26.917  13.945  23.016  1.00  0.790          C  
ATOM   2315  CE  LYS A 142      25.608  14.727  22.901  1.00  0.790          C  
ATOM   2316  NZ  LYS A 142      25.744  16.129  23.409  1.00  0.790          N  
ATOM   2317  H   LYS A 142      27.225   9.201  23.749  1.00  0.660          H  
ATOM   2318  HA  LYS A 142      27.583  10.353  21.024  1.00  0.680          H  
ATOM   2319 1HB  LYS A 142      28.256  11.627  23.697  1.00  0.950          H  
ATOM   2320 2HB  LYS A 142      28.863  12.234  22.193  1.00  0.950          H  
ATOM   2321 1HG  LYS A 142      26.446  12.551  21.456  1.00  0.950          H  
ATOM   2322 2HG  LYS A 142      25.958  12.053  23.077  1.00  0.950          H  
ATOM   2323 1HD  LYS A 142      27.226  13.920  24.062  1.00  0.950          H  
ATOM   2324 2HD  LYS A 142      27.687  14.453  22.437  1.00  0.950          H  
ATOM   2325 1HE  LYS A 142      25.301  14.757  21.856  1.00  0.950          H  
ATOM   2326 2HE  LYS A 142      24.837  14.215  23.480  1.00  0.950          H  
ATOM   2327 1HZ  LYS A 142      24.858  16.610  23.317  1.00  0.950          H  
ATOM   2328 2HZ  LYS A 142      26.015  16.113  24.382  1.00  0.950          H  
ATOM   2329 3HZ  LYS A 142      26.446  16.619  22.873  1.00  0.950          H  
ATOM   2330  N   GLY A 143      29.993   9.807  20.895  1.00  0.450          N  
ATOM   2331  CA  GLY A 143      31.349   9.326  20.724  1.00  0.380          C  
ATOM   2332  C   GLY A 143      31.483   8.312  19.601  1.00  0.370          C  
ATOM   2333  O   GLY A 143      30.491   7.830  19.041  1.00  0.400          O  
ATOM   2334  H   GLY A 143      29.555  10.289  20.123  1.00  0.540          H  
ATOM   2335 1HA  GLY A 143      31.991  10.179  20.511  1.00  0.460          H  
ATOM   2336 2HA  GLY A 143      31.704   8.889  21.648  1.00  0.460          H  
ATOM   2337  N   TYR A 144      32.727   8.009  19.272  1.00  0.390          N  
ATOM   2338  CA  TYR A 144      33.074   7.096  18.204  1.00  0.420          C  
ATOM   2339  C   TYR A 144      33.131   5.674  18.657  1.00  0.460          C  
ATOM   2340  O   TYR A 144      33.817   5.340  19.616  1.00  0.460          O  
ATOM   2341  CB  TYR A 144      34.447   7.471  17.621  1.00  0.580          C  
ATOM   2342  CG  TYR A 144      34.481   8.787  16.893  1.00  0.580          C  
ATOM   2343  CD1 TYR A 144      35.636   9.579  16.886  1.00  0.580          C  
ATOM   2344  CD2 TYR A 144      33.369   9.223  16.237  1.00  0.580          C  
ATOM   2345  CE1 TYR A 144      35.619  10.797  16.207  1.00  0.580          C  
ATOM   2346  CE2 TYR A 144      33.364  10.356  15.608  1.00  0.580          C  
ATOM   2347  CZ  TYR A 144      34.436  11.172  15.554  1.00  0.580          C  
ATOM   2348  OH  TYR A 144      34.309  12.367  14.860  1.00  0.580          O  
ATOM   2349  H   TYR A 144      33.459   8.470  19.801  1.00  0.470          H  
ATOM   2350  HA  TYR A 144      32.298   7.116  17.452  1.00  0.500          H  
ATOM   2351 1HB  TYR A 144      35.178   7.519  18.430  1.00  0.690          H  
ATOM   2352 2HB  TYR A 144      34.775   6.693  16.938  1.00  0.690          H  
ATOM   2353  HD1 TYR A 144      36.536   9.248  17.405  1.00  0.690          H  
ATOM   2354  HD2 TYR A 144      32.459   8.669  16.201  1.00  0.690          H  
ATOM   2355  HE1 TYR A 144      36.503  11.435  16.188  1.00  0.690          H  
ATOM   2356  HE2 TYR A 144      32.468  10.621  15.134  1.00  0.690          H  
ATOM   2357  HH  TYR A 144      33.372  12.435  14.502  1.00  0.690          H  
ATOM   2358  N   VAL A 145      32.535   4.823  17.848  1.00  0.550          N  
ATOM   2359  CA  VAL A 145      32.533   3.391  18.058  1.00  0.660          C  
ATOM   2360  C   VAL A 145      33.530   2.848  17.061  1.00  0.600          C  
ATOM   2361  O   VAL A 145      33.375   3.079  15.863  1.00  0.610          O  
ATOM   2362  CB  VAL A 145      31.100   2.822  17.853  1.00  0.880          C  
ATOM   2363  CG1 VAL A 145      30.206   3.327  18.947  1.00  0.880          C  
ATOM   2364  CG2 VAL A 145      30.491   3.274  16.494  1.00  0.880          C  
ATOM   2365  H   VAL A 145      32.033   5.204  17.064  1.00  0.660          H  
ATOM   2366  HA  VAL A 145      32.871   3.165  19.070  1.00  0.790          H  
ATOM   2367  HB  VAL A 145      31.131   1.734  17.913  1.00  1.060          H  
ATOM   2368 1HG1 VAL A 145      29.209   2.919  18.821  1.00  1.060          H  
ATOM   2369 2HG1 VAL A 145      30.616   3.000  19.884  1.00  1.060          H  
ATOM   2370 3HG1 VAL A 145      30.159   4.416  18.922  1.00  1.060          H  
ATOM   2371 1HG2 VAL A 145      29.487   2.882  16.405  1.00  1.060          H  
ATOM   2372 2HG2 VAL A 145      30.435   4.353  16.441  1.00  1.060          H  
ATOM   2373 3HG2 VAL A 145      31.064   2.911  15.657  1.00  1.060          H  
ATOM   2374  N   ILE A 146      34.584   2.205  17.552  1.00  0.670          N  
ATOM   2375  CA  ILE A 146      35.642   1.806  16.627  1.00  0.740          C  
ATOM   2376  C   ILE A 146      35.662   0.323  16.293  1.00  0.610          C  
ATOM   2377  O   ILE A 146      35.775  -0.547  17.158  1.00  0.680          O  
ATOM   2378  CB  ILE A 146      37.004   2.292  17.144  1.00  1.010          C  
ATOM   2379  CG1 ILE A 146      36.952   3.810  17.252  1.00  1.010          C  
ATOM   2380  CG2 ILE A 146      38.133   1.893  16.196  1.00  1.010          C  
ATOM   2381  CD1 ILE A 146      36.723   4.345  18.659  1.00  1.010          C  
ATOM   2382  H   ILE A 146      34.648   2.052  18.566  1.00  0.800          H  
ATOM   2383  HA  ILE A 146      35.472   2.329  15.691  1.00  0.890          H  
ATOM   2384  HB  ILE A 146      37.186   1.882  18.135  1.00  1.210          H  
ATOM   2385 1HG1 ILE A 146      37.852   4.198  16.852  1.00  1.210          H  
ATOM   2386 2HG1 ILE A 146      36.135   4.165  16.646  1.00  1.210          H  
ATOM   2387 1HG2 ILE A 146      39.076   2.259  16.576  1.00  1.210          H  
ATOM   2388 2HG2 ILE A 146      38.181   0.808  16.120  1.00  1.210          H  
ATOM   2389 3HG2 ILE A 146      37.948   2.325  15.207  1.00  1.210          H  
ATOM   2390 1HD1 ILE A 146      36.686   5.431  18.631  1.00  1.210          H  
ATOM   2391 2HD1 ILE A 146      35.794   3.975  19.068  1.00  1.210          H  
ATOM   2392 3HD1 ILE A 146      37.538   4.029  19.304  1.00  1.210          H  
ATOM   2393  N   ARG A 147      35.581   0.057  14.995  1.00  0.490          N  
ATOM   2394  CA  ARG A 147      35.497  -1.289  14.449  1.00  0.440          C  
ATOM   2395  C   ARG A 147      36.439  -1.520  13.278  1.00  0.420          C  
ATOM   2396  O   ARG A 147      37.100  -0.593  12.827  1.00  0.450          O  
ATOM   2397  CB  ARG A 147      34.093  -1.551  14.039  1.00  0.640          C  
ATOM   2398  CG  ARG A 147      33.136  -1.537  15.159  1.00  0.640          C  
ATOM   2399  CD  ARG A 147      31.865  -1.965  14.705  1.00  0.640          C  
ATOM   2400  NE  ARG A 147      30.903  -1.976  15.724  1.00  0.640          N  
ATOM   2401  CZ  ARG A 147      30.766  -2.932  16.652  1.00  0.640          C  
ATOM   2402  NH1 ARG A 147      31.579  -3.953  16.733  1.00  0.640          N  
ATOM   2403  NH2 ARG A 147      29.796  -2.848  17.522  1.00  0.640          N  
ATOM   2404  H   ARG A 147      35.530   0.865  14.364  1.00  0.590          H  
ATOM   2405  HA  ARG A 147      35.759  -1.994  15.237  1.00  0.530          H  
ATOM   2406 1HB  ARG A 147      33.806  -0.785  13.361  1.00  0.760          H  
ATOM   2407 2HB  ARG A 147      34.015  -2.473  13.532  1.00  0.760          H  
ATOM   2408 1HG  ARG A 147      33.497  -2.179  15.957  1.00  0.760          H  
ATOM   2409 2HG  ARG A 147      33.023  -0.520  15.533  1.00  0.760          H  
ATOM   2410 1HD  ARG A 147      31.509  -1.307  13.909  1.00  0.760          H  
ATOM   2411 2HD  ARG A 147      31.973  -2.932  14.336  1.00  0.760          H  
ATOM   2412  HE  ARG A 147      30.224  -1.234  15.728  1.00  0.760          H  
ATOM   2413 1HH1 ARG A 147      32.368  -4.052  16.118  1.00  0.760          H  
ATOM   2414 2HH1 ARG A 147      31.388  -4.650  17.471  1.00  0.760          H  
ATOM   2415 1HH2 ARG A 147      29.123  -2.090  17.459  1.00  0.760          H  
ATOM   2416 2HH2 ARG A 147      29.721  -3.579  18.235  1.00  0.760          H  
ATOM   2417  N   SER A 148      36.581  -2.764  12.807  1.00  0.440          N  
ATOM   2418  CA  SER A 148      37.487  -2.987  11.678  1.00  0.460          C  
ATOM   2419  C   SER A 148      36.972  -2.302  10.412  1.00  0.430          C  
ATOM   2420  O   SER A 148      35.767  -2.337  10.118  1.00  0.420          O  
ATOM   2421  CB  SER A 148      37.726  -4.480  11.501  1.00  0.640          C  
ATOM   2422  OG  SER A 148      38.389  -5.004  12.656  1.00  0.640          O  
ATOM   2423  H   SER A 148      36.018  -3.548  13.154  1.00  0.530          H  
ATOM   2424  HA  SER A 148      38.443  -2.540  11.905  1.00  0.550          H  
ATOM   2425 1HB  SER A 148      36.778  -4.989  11.360  1.00  0.760          H  
ATOM   2426 2HB  SER A 148      38.333  -4.656  10.609  1.00  0.760          H  
ATOM   2427  HG  SER A 148      38.482  -5.977  12.538  1.00  0.760          H  
ATOM   2428  N   GLU A 149      37.893  -1.705   9.635  1.00  0.460          N  
ATOM   2429  CA  GLU A 149      37.529  -1.052   8.373  1.00  0.480          C  
ATOM   2430  C   GLU A 149      36.890  -2.024   7.392  1.00  0.460          C  
ATOM   2431  O   GLU A 149      35.891  -1.712   6.731  1.00  0.510          O  
ATOM   2432  CB  GLU A 149      38.747  -0.391   7.717  1.00  0.660          C  
ATOM   2433  CG  GLU A 149      38.419   0.292   6.383  1.00  0.660          C  
ATOM   2434  CD  GLU A 149      39.565   1.011   5.753  1.00  0.660          C  
ATOM   2435  OE1 GLU A 149      40.567   1.186   6.385  1.00  0.660          O  
ATOM   2436  OE2 GLU A 149      39.432   1.384   4.610  1.00  0.660          O  
ATOM   2437  H   GLU A 149      38.873  -1.694   9.942  1.00  0.550          H  
ATOM   2438  HA  GLU A 149      36.798  -0.277   8.591  1.00  0.580          H  
ATOM   2439 1HB  GLU A 149      39.165   0.359   8.397  1.00  0.800          H  
ATOM   2440 2HB  GLU A 149      39.521  -1.139   7.541  1.00  0.800          H  
ATOM   2441 1HG  GLU A 149      38.072  -0.461   5.676  1.00  0.800          H  
ATOM   2442 2HG  GLU A 149      37.600   0.989   6.549  1.00  0.800          H  
ATOM   2443  N   TRP A 150      37.470  -3.215   7.292  1.00  0.490          N  
ATOM   2444  CA  TRP A 150      36.983  -4.255   6.390  1.00  0.480          C  
ATOM   2445  C   TRP A 150      36.945  -5.616   7.060  1.00  0.470          C  
ATOM   2446  O   TRP A 150      37.852  -5.986   7.816  1.00  0.530          O  
ATOM   2447  CB  TRP A 150      37.857  -4.339   5.134  1.00  0.680          C  
ATOM   2448  CG  TRP A 150      37.499  -5.489   4.240  1.00  0.680          C  
ATOM   2449  CD1 TRP A 150      36.633  -5.488   3.194  1.00  0.680          C  
ATOM   2450  CD2 TRP A 150      38.005  -6.850   4.340  1.00  0.680          C  
ATOM   2451  NE1 TRP A 150      36.565  -6.734   2.638  1.00  0.680          N  
ATOM   2452  CE2 TRP A 150      37.393  -7.580   3.334  1.00  0.680          C  
ATOM   2453  CE3 TRP A 150      38.915  -7.492   5.205  1.00  0.680          C  
ATOM   2454  CZ2 TRP A 150      37.648  -8.922   3.157  1.00  0.680          C  
ATOM   2455  CZ3 TRP A 150      39.167  -8.830   5.036  1.00  0.680          C  
ATOM   2456  CH2 TRP A 150      38.554  -9.533   4.039  1.00  0.680          C  
ATOM   2457  H   TRP A 150      38.302  -3.389   7.851  1.00  0.590          H  
ATOM   2458  HA  TRP A 150      35.971  -4.004   6.089  1.00  0.580          H  
ATOM   2459 1HB  TRP A 150      37.745  -3.418   4.560  1.00  0.810          H  
ATOM   2460 2HB  TRP A 150      38.887  -4.422   5.407  1.00  0.810          H  
ATOM   2461  HD1 TRP A 150      36.076  -4.632   2.849  1.00  0.810          H  
ATOM   2462  HE1 TRP A 150      35.993  -6.986   1.850  1.00  0.810          H  
ATOM   2463  HE3 TRP A 150      39.403  -6.939   5.996  1.00  0.810          H  
ATOM   2464  HZ2 TRP A 150      37.168  -9.502   2.367  1.00  0.810          H  
ATOM   2465  HZ3 TRP A 150      39.868  -9.310   5.716  1.00  0.810          H  
ATOM   2466  HH2 TRP A 150      38.775 -10.597   3.926  1.00  0.810          H  
ATOM   2467  N   ILE A 151      35.868  -6.345   6.787  1.00  0.470          N  
ATOM   2468  CA  ILE A 151      35.648  -7.698   7.278  1.00  0.520          C  
ATOM   2469  C   ILE A 151      35.113  -8.710   6.271  1.00  0.510          C  
ATOM   2470  O   ILE A 151      34.562  -8.348   5.224  1.00  0.580          O  
ATOM   2471  CB  ILE A 151      34.648  -7.665   8.424  1.00  0.710          C  
ATOM   2472  CG1 ILE A 151      33.326  -7.063   7.855  1.00  0.710          C  
ATOM   2473  CG2 ILE A 151      35.217  -6.894   9.633  1.00  0.710          C  
ATOM   2474  CD1 ILE A 151      32.233  -7.172   8.709  1.00  0.710          C  
ATOM   2475  H   ILE A 151      35.163  -5.923   6.172  1.00  0.560          H  
ATOM   2476  HA  ILE A 151      36.591  -8.079   7.641  1.00  0.620          H  
ATOM   2477  HB  ILE A 151      34.437  -8.689   8.735  1.00  0.850          H  
ATOM   2478 1HG1 ILE A 151      33.481  -6.002   7.636  1.00  0.850          H  
ATOM   2479 2HG1 ILE A 151      33.044  -7.568   6.943  1.00  0.850          H  
ATOM   2480 1HG2 ILE A 151      34.516  -6.905  10.448  1.00  0.850          H  
ATOM   2481 2HG2 ILE A 151      36.134  -7.379   9.954  1.00  0.850          H  
ATOM   2482 3HG2 ILE A 151      35.432  -5.865   9.359  1.00  0.850          H  
ATOM   2483 1HD1 ILE A 151      31.374  -6.738   8.236  1.00  0.850          H  
ATOM   2484 2HD1 ILE A 151      32.074  -8.194   8.890  1.00  0.850          H  
ATOM   2485 3HD1 ILE A 151      32.436  -6.671   9.595  1.00  0.850          H  
ATOM   2486  N   THR A 152      35.184  -9.989   6.654  1.00  0.490          N  
ATOM   2487  CA  THR A 152      34.405 -11.018   5.957  1.00  0.490          C  
ATOM   2488  C   THR A 152      33.611 -11.823   6.989  1.00  0.470          C  
ATOM   2489  O   THR A 152      34.184 -12.383   7.945  1.00  0.450          O  
ATOM   2490  CB  THR A 152      35.219 -11.982   5.071  1.00  0.690          C  
ATOM   2491  OG1 THR A 152      35.907 -11.237   4.088  1.00  0.690          O  
ATOM   2492  CG2 THR A 152      34.267 -12.967   4.338  1.00  0.690          C  
ATOM   2493  H   THR A 152      35.734 -10.210   7.487  1.00  0.590          H  
ATOM   2494  HA  THR A 152      33.698 -10.520   5.311  1.00  0.590          H  
ATOM   2495  HB  THR A 152      35.910 -12.553   5.663  1.00  0.820          H  
ATOM   2496  HG1 THR A 152      36.524 -10.645   4.524  1.00  0.820          H  
ATOM   2497 1HG2 THR A 152      34.857 -13.623   3.701  1.00  0.820          H  
ATOM   2498 2HG2 THR A 152      33.717 -13.571   5.055  1.00  0.820          H  
ATOM   2499 3HG2 THR A 152      33.564 -12.407   3.724  1.00  0.820          H  
ATOM   2500  N   ILE A 153      32.300 -11.922   6.739  1.00  0.500          N  
ATOM   2501  CA  ILE A 153      31.352 -12.658   7.574  1.00  0.510          C  
ATOM   2502  C   ILE A 153      30.958 -13.990   6.962  1.00  0.500          C  
ATOM   2503  O   ILE A 153      30.543 -14.069   5.803  1.00  0.580          O  
ATOM   2504  CB  ILE A 153      30.026 -11.885   7.805  1.00  0.710          C  
ATOM   2505  CG1 ILE A 153      30.218 -10.501   8.439  1.00  0.710          C  
ATOM   2506  CG2 ILE A 153      29.078 -12.710   8.648  1.00  0.710          C  
ATOM   2507  CD1 ILE A 153      30.856 -10.476   9.801  1.00  0.710          C  
ATOM   2508  H   ILE A 153      31.962 -11.426   5.909  1.00  0.600          H  
ATOM   2509  HA  ILE A 153      31.819 -12.866   8.533  1.00  0.610          H  
ATOM   2510  HB  ILE A 153      29.554 -11.716   6.871  1.00  0.850          H  
ATOM   2511 1HG1 ILE A 153      30.811  -9.888   7.764  1.00  0.850          H  
ATOM   2512 2HG1 ILE A 153      29.237 -10.058   8.526  1.00  0.850          H  
ATOM   2513 1HG2 ILE A 153      28.166 -12.148   8.777  1.00  0.850          H  
ATOM   2514 2HG2 ILE A 153      28.841 -13.655   8.171  1.00  0.850          H  
ATOM   2515 3HG2 ILE A 153      29.521 -12.910   9.617  1.00  0.850          H  
ATOM   2516 1HD1 ILE A 153      30.904  -9.458  10.159  1.00  0.850          H  
ATOM   2517 2HD1 ILE A 153      30.282 -11.051  10.519  1.00  0.850          H  
ATOM   2518 3HD1 ILE A 153      31.844 -10.873   9.723  1.00  0.850          H  
ATOM   2519  N   LYS A 154      31.066 -15.042   7.759  1.00  0.480          N  
ATOM   2520  CA  LYS A 154      30.682 -16.378   7.325  1.00  0.550          C  
ATOM   2521  C   LYS A 154      29.437 -16.822   8.083  1.00  0.500          C  
ATOM   2522  O   LYS A 154      29.485 -16.927   9.306  1.00  0.550          O  
ATOM   2523  CB  LYS A 154      31.836 -17.353   7.574  1.00  0.740          C  
ATOM   2524  CG  LYS A 154      31.590 -18.800   7.155  1.00  0.740          C  
ATOM   2525  CD  LYS A 154      32.828 -19.663   7.425  1.00  0.740          C  
ATOM   2526  CE  LYS A 154      32.585 -21.125   7.047  1.00  0.740          C  
ATOM   2527  NZ  LYS A 154      33.783 -21.978   7.297  1.00  0.740          N  
ATOM   2528  H   LYS A 154      31.418 -14.874   8.708  1.00  0.580          H  
ATOM   2529  HA  LYS A 154      30.443 -16.360   6.260  1.00  0.660          H  
ATOM   2530 1HB  LYS A 154      32.721 -16.998   7.046  1.00  0.890          H  
ATOM   2531 2HB  LYS A 154      32.066 -17.359   8.638  1.00  0.890          H  
ATOM   2532 1HG  LYS A 154      30.743 -19.210   7.709  1.00  0.890          H  
ATOM   2533 2HG  LYS A 154      31.353 -18.840   6.087  1.00  0.890          H  
ATOM   2534 1HD  LYS A 154      33.667 -19.283   6.841  1.00  0.890          H  
ATOM   2535 2HD  LYS A 154      33.089 -19.606   8.482  1.00  0.890          H  
ATOM   2536 1HE  LYS A 154      31.746 -21.509   7.627  1.00  0.890          H  
ATOM   2537 2HE  LYS A 154      32.337 -21.181   5.995  1.00  0.890          H  
ATOM   2538 1HZ  LYS A 154      33.573 -22.929   7.027  1.00  0.890          H  
ATOM   2539 2HZ  LYS A 154      34.558 -21.636   6.747  1.00  0.890          H  
ATOM   2540 3HZ  LYS A 154      34.024 -21.951   8.276  1.00  0.890          H  
ATOM   2541  N   GLY A 155      28.339 -17.115   7.366  1.00  0.470          N  
ATOM   2542  CA  GLY A 155      27.071 -17.537   7.999  1.00  0.470          C  
ATOM   2543  C   GLY A 155      26.196 -18.315   7.021  1.00  0.460          C  
ATOM   2544  O   GLY A 155      26.696 -18.768   5.992  1.00  0.520          O  
ATOM   2545  H   GLY A 155      28.367 -16.978   6.348  1.00  0.560          H  
ATOM   2546 1HA  GLY A 155      27.280 -18.156   8.873  1.00  0.560          H  
ATOM   2547 2HA  GLY A 155      26.525 -16.663   8.349  1.00  0.560          H  
ATOM   2548  N   TYR A 156      24.917 -18.533   7.369  1.00  0.460          N  
ATOM   2549  CA  TYR A 156      24.004 -19.339   6.543  1.00  0.510          C  
ATOM   2550  C   TYR A 156      22.672 -18.673   6.174  1.00  0.490          C  
ATOM   2551  O   TYR A 156      22.255 -17.679   6.770  1.00  0.500          O  
ATOM   2552  CB  TYR A 156      23.769 -20.675   7.252  1.00  0.690          C  
ATOM   2553  CG  TYR A 156      25.056 -21.441   7.385  1.00  0.690          C  
ATOM   2554  CD1 TYR A 156      25.883 -21.243   8.489  1.00  0.690          C  
ATOM   2555  CD2 TYR A 156      25.434 -22.308   6.386  1.00  0.690          C  
ATOM   2556  CE1 TYR A 156      27.086 -21.909   8.569  1.00  0.690          C  
ATOM   2557  CE2 TYR A 156      26.633 -22.971   6.466  1.00  0.690          C  
ATOM   2558  CZ  TYR A 156      27.461 -22.775   7.548  1.00  0.690          C  
ATOM   2559  OH  TYR A 156      28.668 -23.435   7.622  1.00  0.690          O  
ATOM   2560  H   TYR A 156      24.575 -18.192   8.273  1.00  0.550          H  
ATOM   2561  HA  TYR A 156      24.510 -19.550   5.603  1.00  0.610          H  
ATOM   2562 1HB  TYR A 156      23.355 -20.506   8.248  1.00  0.830          H  
ATOM   2563 2HB  TYR A 156      23.068 -21.271   6.688  1.00  0.830          H  
ATOM   2564  HD1 TYR A 156      25.588 -20.550   9.283  1.00  0.830          H  
ATOM   2565  HD2 TYR A 156      24.786 -22.456   5.525  1.00  0.830          H  
ATOM   2566  HE1 TYR A 156      27.740 -21.746   9.426  1.00  0.830          H  
ATOM   2567  HE2 TYR A 156      26.932 -23.648   5.667  1.00  0.830          H  
ATOM   2568  HH  TYR A 156      28.802 -23.950   6.821  1.00  0.830          H  
ATOM   2569  N   ASP A 157      21.998 -19.222   5.155  1.00  0.550          N  
ATOM   2570  CA  ASP A 157      20.677 -18.713   4.748  1.00  0.650          C  
ATOM   2571  C   ASP A 157      19.560 -19.269   5.666  1.00  0.810          C  
ATOM   2572  O   ASP A 157      19.853 -20.022   6.594  1.00  1.040          O  
ATOM   2573  CB  ASP A 157      20.457 -19.096   3.268  1.00  0.870          C  
ATOM   2574  CG  ASP A 157      19.533 -18.183   2.499  1.00  0.870          C  
ATOM   2575  OD1 ASP A 157      18.662 -17.624   3.101  1.00  0.870          O  
ATOM   2576  OD2 ASP A 157      19.713 -18.040   1.323  1.00  0.870          O  
ATOM   2577  H   ASP A 157      22.446 -19.984   4.643  1.00  0.660          H  
ATOM   2578  HA  ASP A 157      20.676 -17.626   4.836  1.00  0.780          H  
ATOM   2579 1HB  ASP A 157      21.424 -19.135   2.757  1.00  1.040          H  
ATOM   2580 2HB  ASP A 157      20.032 -20.078   3.217  1.00  1.040          H  
ATOM   2581  N   TRP A 158      18.290 -18.887   5.419  1.00  1.020          N  
ATOM   2582  CA  TRP A 158      17.148 -19.312   6.283  1.00  1.240          C  
ATOM   2583  C   TRP A 158      16.198 -20.380   5.720  1.00  1.120          C  
ATOM   2584  O   TRP A 158      15.182 -20.693   6.341  1.00  1.280          O  
ATOM   2585  CB  TRP A 158      16.244 -18.138   6.725  1.00  1.650          C  
ATOM   2586  CG  TRP A 158      15.584 -17.262   5.623  1.00  1.650          C  
ATOM   2587  CD1 TRP A 158      15.845 -17.219   4.284  1.00  1.650          C  
ATOM   2588  CD2 TRP A 158      14.492 -16.321   5.828  1.00  1.650          C  
ATOM   2589  NE1 TRP A 158      15.037 -16.296   3.671  1.00  1.650          N  
ATOM   2590  CE2 TRP A 158      14.208 -15.743   4.595  1.00  1.650          C  
ATOM   2591  CE3 TRP A 158      13.751 -15.940   6.927  1.00  1.650          C  
ATOM   2592  CZ2 TRP A 158      13.219 -14.783   4.446  1.00  1.650          C  
ATOM   2593  CZ3 TRP A 158      12.751 -14.990   6.772  1.00  1.650          C  
ATOM   2594  CH2 TRP A 158      12.498 -14.424   5.575  1.00  1.650          C  
ATOM   2595  H   TRP A 158      18.155 -18.255   4.630  1.00  1.220          H  
ATOM   2596  HA  TRP A 158      17.583 -19.725   7.190  1.00  1.490          H  
ATOM   2597 1HB  TRP A 158      15.444 -18.528   7.352  1.00  1.980          H  
ATOM   2598 2HB  TRP A 158      16.830 -17.480   7.349  1.00  1.980          H  
ATOM   2599  HD1 TRP A 158      16.566 -17.802   3.764  1.00  1.980          H  
ATOM   2600  HE1 TRP A 158      15.053 -16.078   2.685  1.00  1.980          H  
ATOM   2601  HE3 TRP A 158      13.936 -16.381   7.886  1.00  1.980          H  
ATOM   2602  HZ2 TRP A 158      12.995 -14.327   3.482  1.00  1.980          H  
ATOM   2603  HZ3 TRP A 158      12.170 -14.711   7.640  1.00  1.980          H  
ATOM   2604  HH2 TRP A 158      11.706 -13.681   5.496  1.00  1.980          H  
ATOM   2605  N   PHE A 159      16.468 -20.888   4.535  1.00  1.070          N  
ATOM   2606  CA  PHE A 159      15.605 -21.888   3.908  1.00  1.370          C  
ATOM   2607  C   PHE A 159      16.472 -22.784   3.066  1.00  1.610          C  
ATOM   2608  O   PHE A 159      17.186 -22.276   2.207  1.00  2.150          O  
ATOM   2609  CB  PHE A 159      14.548 -21.215   3.040  1.00  1.800          C  
ATOM   2610  CG  PHE A 159      13.627 -22.179   2.390  1.00  1.800          C  
ATOM   2611  CD1 PHE A 159      12.559 -22.719   3.084  1.00  1.800          C  
ATOM   2612  CD2 PHE A 159      13.837 -22.567   1.078  1.00  1.800          C  
ATOM   2613  CE1 PHE A 159      11.720 -23.624   2.477  1.00  1.800          C  
ATOM   2614  CE2 PHE A 159      13.002 -23.468   0.472  1.00  1.800          C  
ATOM   2615  CZ  PHE A 159      11.943 -23.999   1.170  1.00  1.800          C  
ATOM   2616  H   PHE A 159      17.307 -20.585   4.061  1.00  1.280          H  
ATOM   2617  HA  PHE A 159      15.121 -22.486   4.680  1.00  1.640          H  
ATOM   2618 1HB  PHE A 159      13.954 -20.535   3.655  1.00  2.160          H  
ATOM   2619 2HB  PHE A 159      15.032 -20.622   2.266  1.00  2.160          H  
ATOM   2620  HD1 PHE A 159      12.385 -22.418   4.123  1.00  2.160          H  
ATOM   2621  HD2 PHE A 159      14.687 -22.155   0.525  1.00  2.160          H  
ATOM   2622  HE1 PHE A 159      10.879 -24.046   3.030  1.00  2.160          H  
ATOM   2623  HE2 PHE A 159      13.185 -23.775  -0.562  1.00  2.160          H  
ATOM   2624  HZ  PHE A 159      11.286 -24.721   0.686  1.00  2.160          H  
ATOM   2625  N   GLU A 160      16.458 -24.107   3.321  1.00  1.800          N  
ATOM   2626  CA  GLU A 160      17.372 -25.003   2.597  1.00  2.170          C  
ATOM   2627  C   GLU A 160      18.734 -24.328   2.662  1.00  1.660          C  
ATOM   2628  O   GLU A 160      19.385 -24.083   1.650  1.00  1.530          O  
ATOM   2629  CB  GLU A 160      16.905 -25.261   1.156  1.00  2.890          C  
ATOM   2630  CG  GLU A 160      15.553 -25.981   1.060  1.00  2.890          C  
ATOM   2631  CD  GLU A 160      15.119 -26.319  -0.368  1.00  2.890          C  
ATOM   2632  OE1 GLU A 160      15.744 -25.862  -1.297  1.00  2.890          O  
ATOM   2633  OE2 GLU A 160      14.158 -27.038  -0.515  1.00  2.890          O  
ATOM   2634  H   GLU A 160      15.826 -24.474   4.018  1.00  2.160          H  
ATOM   2635  HA  GLU A 160      17.436 -25.958   3.118  1.00  2.600          H  
ATOM   2636 1HB  GLU A 160      16.820 -24.317   0.619  1.00  3.470          H  
ATOM   2637 2HB  GLU A 160      17.647 -25.866   0.636  1.00  3.470          H  
ATOM   2638 1HG  GLU A 160      15.626 -26.911   1.621  1.00  3.470          H  
ATOM   2639 2HG  GLU A 160      14.799 -25.374   1.539  1.00  3.470          H  
ATOM   2640  N   LYS A 161      19.134 -24.025   3.898  1.00  1.530          N  
ATOM   2641  CA  LYS A 161      20.272 -23.182   4.189  1.00  1.360          C  
ATOM   2642  C   LYS A 161      21.564 -23.557   3.504  1.00  1.040          C  
ATOM   2643  O   LYS A 161      22.055 -24.681   3.601  1.00  1.250          O  
ATOM   2644  CB  LYS A 161      20.469 -23.144   5.718  1.00  1.970          C  
ATOM   2645  CG  LYS A 161      20.860 -24.506   6.400  1.00  1.970          C  
ATOM   2646  CD  LYS A 161      22.379 -24.624   6.723  1.00  1.970          C  
ATOM   2647  CE  LYS A 161      22.711 -25.987   7.359  1.00  1.970          C  
ATOM   2648  NZ  LYS A 161      24.181 -26.143   7.617  1.00  1.970          N  
ATOM   2649  H   LYS A 161      18.550 -24.336   4.655  1.00  1.840          H  
ATOM   2650  HA  LYS A 161      20.016 -22.181   3.863  1.00  1.630          H  
ATOM   2651 1HB  LYS A 161      21.236 -22.418   5.953  1.00  2.370          H  
ATOM   2652 2HB  LYS A 161      19.548 -22.789   6.186  1.00  2.370          H  
ATOM   2653 1HG  LYS A 161      20.302 -24.610   7.332  1.00  2.370          H  
ATOM   2654 2HG  LYS A 161      20.582 -25.330   5.743  1.00  2.370          H  
ATOM   2655 1HD  LYS A 161      22.988 -24.495   5.838  1.00  2.370          H  
ATOM   2656 2HD  LYS A 161      22.647 -23.841   7.430  1.00  2.370          H  
ATOM   2657 1HE  LYS A 161      22.174 -26.090   8.293  1.00  2.370          H  
ATOM   2658 2HE  LYS A 161      22.389 -26.774   6.678  1.00  2.370          H  
ATOM   2659 1HZ  LYS A 161      24.395 -27.047   8.015  1.00  2.370          H  
ATOM   2660 2HZ  LYS A 161      24.675 -26.055   6.739  1.00  2.370          H  
ATOM   2661 3HZ  LYS A 161      24.477 -25.427   8.260  1.00  2.370          H  
ATOM   2662  N   LYS A 162      22.125 -22.557   2.836  1.00  0.890          N  
ATOM   2663  CA  LYS A 162      23.384 -22.651   2.137  1.00  1.020          C  
ATOM   2664  C   LYS A 162      24.330 -21.691   2.814  1.00  0.840          C  
ATOM   2665  O   LYS A 162      23.890 -20.775   3.518  1.00  0.730          O  
ATOM   2666  CB  LYS A 162      23.234 -22.271   0.661  1.00  1.380          C  
ATOM   2667  CG  LYS A 162      22.184 -23.075  -0.115  1.00  1.380          C  
ATOM   2668  CD  LYS A 162      22.525 -24.560  -0.229  1.00  1.380          C  
ATOM   2669  CE  LYS A 162      21.486 -25.291  -1.075  1.00  1.380          C  
ATOM   2670  NZ  LYS A 162      21.754 -26.758  -1.157  1.00  1.380          N  
ATOM   2671  H   LYS A 162      21.609 -21.695   2.776  1.00  1.070          H  
ATOM   2672  HA  LYS A 162      23.790 -23.658   2.234  1.00  1.220          H  
ATOM   2673 1HB  LYS A 162      22.967 -21.215   0.589  1.00  1.650          H  
ATOM   2674 2HB  LYS A 162      24.192 -22.395   0.157  1.00  1.650          H  
ATOM   2675 1HG  LYS A 162      21.222 -22.972   0.383  1.00  1.650          H  
ATOM   2676 2HG  LYS A 162      22.090 -22.661  -1.118  1.00  1.650          H  
ATOM   2677 1HD  LYS A 162      23.513 -24.688  -0.667  1.00  1.650          H  
ATOM   2678 2HD  LYS A 162      22.518 -25.008   0.767  1.00  1.650          H  
ATOM   2679 1HE  LYS A 162      20.500 -25.138  -0.628  1.00  1.650          H  
ATOM   2680 2HE  LYS A 162      21.487 -24.875  -2.081  1.00  1.650          H  
ATOM   2681 1HZ  LYS A 162      21.038 -27.196  -1.718  1.00  1.650          H  
ATOM   2682 2HZ  LYS A 162      22.658 -26.918  -1.578  1.00  1.650          H  
ATOM   2683 3HZ  LYS A 162      21.741 -27.153  -0.226  1.00  1.650          H  
ATOM   2684  N   GLU A 163      25.625 -21.906   2.652  1.00  0.900          N  
ATOM   2685  CA  GLU A 163      26.596 -20.964   3.188  1.00  0.790          C  
ATOM   2686  C   GLU A 163      26.568 -19.636   2.441  1.00  0.740          C  
ATOM   2687  O   GLU A 163      26.563 -19.604   1.208  1.00  0.930          O  
ATOM   2688  CB  GLU A 163      27.996 -21.565   3.137  1.00  1.150          C  
ATOM   2689  CG  GLU A 163      29.083 -20.675   3.703  1.00  1.150          C  
ATOM   2690  CD  GLU A 163      30.404 -21.339   3.726  1.00  1.150          C  
ATOM   2691  OE1 GLU A 163      30.446 -22.539   3.615  1.00  1.150          O  
ATOM   2692  OE2 GLU A 163      31.388 -20.650   3.806  1.00  1.150          O  
ATOM   2693  H   GLU A 163      25.940 -22.699   2.109  1.00  1.080          H  
ATOM   2694  HA  GLU A 163      26.350 -20.756   4.228  1.00  0.950          H  
ATOM   2695 1HB  GLU A 163      28.008 -22.499   3.693  1.00  1.380          H  
ATOM   2696 2HB  GLU A 163      28.256 -21.794   2.105  1.00  1.380          H  
ATOM   2697 1HG  GLU A 163      29.163 -19.775   3.098  1.00  1.380          H  
ATOM   2698 2HG  GLU A 163      28.805 -20.374   4.718  1.00  1.380          H  
ATOM   2699  N   ILE A 164      26.585 -18.549   3.201  1.00  0.580          N  
ATOM   2700  CA  ILE A 164      26.646 -17.192   2.682  1.00  0.650          C  
ATOM   2701  C   ILE A 164      27.880 -16.466   3.191  1.00  0.530          C  
ATOM   2702  O   ILE A 164      28.094 -16.349   4.403  1.00  0.520          O  
ATOM   2703  CB  ILE A 164      25.421 -16.346   3.108  1.00  0.880          C  
ATOM   2704  CG1 ILE A 164      24.119 -16.959   2.577  1.00  0.880          C  
ATOM   2705  CG2 ILE A 164      25.597 -14.881   2.624  1.00  0.880          C  
ATOM   2706  CD1 ILE A 164      22.860 -16.311   3.153  1.00  0.880          C  
ATOM   2707  H   ILE A 164      26.565 -18.689   4.209  1.00  0.700          H  
ATOM   2708  HA  ILE A 164      26.696 -17.235   1.596  1.00  0.780          H  
ATOM   2709  HB  ILE A 164      25.350 -16.354   4.197  1.00  1.060          H  
ATOM   2710 1HG1 ILE A 164      24.100 -16.865   1.493  1.00  1.060          H  
ATOM   2711 2HG1 ILE A 164      24.096 -18.022   2.832  1.00  1.060          H  
ATOM   2712 1HG2 ILE A 164      24.763 -14.274   2.938  1.00  1.060          H  
ATOM   2713 2HG2 ILE A 164      26.496 -14.449   3.046  1.00  1.060          H  
ATOM   2714 3HG2 ILE A 164      25.665 -14.859   1.538  1.00  1.060          H  
ATOM   2715 1HD1 ILE A 164      21.995 -16.791   2.734  1.00  1.060          H  
ATOM   2716 2HD1 ILE A 164      22.851 -16.421   4.238  1.00  1.060          H  
ATOM   2717 3HD1 ILE A 164      22.808 -15.262   2.908  1.00  1.060          H  
ATOM   2718  N   THR A 165      28.680 -15.927   2.284  1.00  0.490          N  
ATOM   2719  CA  THR A 165      29.833 -15.175   2.737  1.00  0.460          C  
ATOM   2720  C   THR A 165      29.706 -13.737   2.297  1.00  0.490          C  
ATOM   2721  O   THR A 165      29.467 -13.447   1.120  1.00  0.510          O  
ATOM   2722  CB  THR A 165      31.130 -15.775   2.198  1.00  0.660          C  
ATOM   2723  OG1 THR A 165      31.056 -15.831   0.764  1.00  0.660          O  
ATOM   2724  CG2 THR A 165      31.319 -17.179   2.772  1.00  0.660          C  
ATOM   2725  H   THR A 165      28.503 -16.040   1.295  1.00  0.590          H  
ATOM   2726  HA  THR A 165      29.871 -15.195   3.821  1.00  0.550          H  
ATOM   2727  HB  THR A 165      31.971 -15.144   2.490  1.00  0.790          H  
ATOM   2728  HG1 THR A 165      31.002 -14.928   0.410  1.00  0.790          H  
ATOM   2729 1HG2 THR A 165      32.242 -17.610   2.391  1.00  0.790          H  
ATOM   2730 2HG2 THR A 165      31.367 -17.123   3.860  1.00  0.790          H  
ATOM   2731 3HG2 THR A 165      30.485 -17.812   2.484  1.00  0.790          H  
ATOM   2732  N   ILE A 166      29.907 -12.837   3.249  1.00  0.520          N  
ATOM   2733  CA  ILE A 166      29.786 -11.413   2.992  1.00  0.560          C  
ATOM   2734  C   ILE A 166      31.075 -10.648   3.168  1.00  0.550          C  
ATOM   2735  O   ILE A 166      31.640 -10.601   4.260  1.00  0.550          O  
ATOM   2736  CB  ILE A 166      28.745 -10.791   3.951  1.00  0.770          C  
ATOM   2737  CG1 ILE A 166      27.379 -11.514   3.860  1.00  0.770          C  
ATOM   2738  CG2 ILE A 166      28.598  -9.310   3.719  1.00  0.770          C  
ATOM   2739  CD1 ILE A 166      26.672 -11.466   2.512  1.00  0.770          C  
ATOM   2740  H   ILE A 166      30.118 -13.193   4.187  1.00  0.620          H  
ATOM   2741  HA  ILE A 166      29.464 -11.273   1.963  1.00  0.670          H  
ATOM   2742  HB  ILE A 166      29.083 -10.921   4.948  1.00  0.920          H  
ATOM   2743 1HG1 ILE A 166      27.526 -12.555   4.130  1.00  0.920          H  
ATOM   2744 2HG1 ILE A 166      26.727 -11.066   4.593  1.00  0.920          H  
ATOM   2745 1HG2 ILE A 166      27.881  -8.927   4.433  1.00  0.920          H  
ATOM   2746 2HG2 ILE A 166      29.548  -8.799   3.861  1.00  0.920          H  
ATOM   2747 3HG2 ILE A 166      28.249  -9.126   2.713  1.00  0.920          H  
ATOM   2748 1HD1 ILE A 166      25.730 -11.998   2.589  1.00  0.920          H  
ATOM   2749 2HD1 ILE A 166      26.467 -10.441   2.226  1.00  0.920          H  
ATOM   2750 3HD1 ILE A 166      27.281 -11.940   1.749  1.00  0.920          H  
ATOM   2751  N   LYS A 167      31.505  -9.978   2.113  1.00  0.580          N  
ATOM   2752  CA  LYS A 167      32.699  -9.148   2.197  1.00  0.600          C  
ATOM   2753  C   LYS A 167      32.208  -7.724   2.355  1.00  0.530          C  
ATOM   2754  O   LYS A 167      31.341  -7.285   1.596  1.00  0.650          O  
ATOM   2755  CB  LYS A 167      33.581  -9.325   0.967  1.00  0.830          C  
ATOM   2756  CG  LYS A 167      34.168 -10.725   0.848  1.00  0.830          C  
ATOM   2757  CD  LYS A 167      35.066 -10.866  -0.366  1.00  0.830          C  
ATOM   2758  CE  LYS A 167      35.646 -12.273  -0.451  1.00  0.830          C  
ATOM   2759  NZ  LYS A 167      36.516 -12.449  -1.650  1.00  0.830          N  
ATOM   2760  H   LYS A 167      30.989 -10.051   1.244  1.00  0.700          H  
ATOM   2761  HA  LYS A 167      33.276  -9.409   3.087  1.00  0.720          H  
ATOM   2762 1HB  LYS A 167      33.008  -9.110   0.067  1.00  1.000          H  
ATOM   2763 2HB  LYS A 167      34.407  -8.617   1.012  1.00  1.000          H  
ATOM   2764 1HG  LYS A 167      34.748 -10.939   1.746  1.00  1.000          H  
ATOM   2765 2HG  LYS A 167      33.358 -11.453   0.783  1.00  1.000          H  
ATOM   2766 1HD  LYS A 167      34.493 -10.660  -1.272  1.00  1.000          H  
ATOM   2767 2HD  LYS A 167      35.883 -10.149  -0.299  1.00  1.000          H  
ATOM   2768 1HE  LYS A 167      36.234 -12.467   0.446  1.00  1.000          H  
ATOM   2769 2HE  LYS A 167      34.828 -12.993  -0.499  1.00  1.000          H  
ATOM   2770 1HZ  LYS A 167      36.879 -13.392  -1.667  1.00  1.000          H  
ATOM   2771 2HZ  LYS A 167      35.977 -12.282  -2.489  1.00  1.000          H  
ATOM   2772 3HZ  LYS A 167      37.285 -11.795  -1.611  1.00  1.000          H  
ATOM   2773  N   ALA A 168      32.726  -6.996   3.338  1.00  0.440          N  
ATOM   2774  CA  ALA A 168      32.190  -5.662   3.548  1.00  0.420          C  
ATOM   2775  C   ALA A 168      33.121  -4.652   4.192  1.00  0.400          C  
ATOM   2776  O   ALA A 168      33.957  -4.964   5.043  1.00  0.510          O  
ATOM   2777  CB  ALA A 168      30.984  -5.796   4.435  1.00  0.600          C  
ATOM   2778  H   ALA A 168      33.446  -7.398   3.948  1.00  0.530          H  
ATOM   2779  HA  ALA A 168      31.897  -5.265   2.576  1.00  0.500          H  
ATOM   2780 1HB  ALA A 168      30.525  -4.830   4.580  1.00  0.720          H  
ATOM   2781 2HB  ALA A 168      30.278  -6.477   3.983  1.00  0.720          H  
ATOM   2782 3HB  ALA A 168      31.312  -6.196   5.383  1.00  0.720          H  
ATOM   2783  N   THR A 169      32.902  -3.392   3.836  1.00  0.390          N  
ATOM   2784  CA  THR A 169      33.602  -2.285   4.466  1.00  0.400          C  
ATOM   2785  C   THR A 169      32.687  -1.129   4.786  1.00  0.350          C  
ATOM   2786  O   THR A 169      31.500  -1.135   4.443  1.00  0.360          O  
ATOM   2787  CB  THR A 169      34.759  -1.757   3.611  1.00  0.560          C  
ATOM   2788  OG1 THR A 169      35.507  -0.843   4.411  1.00  0.560          O  
ATOM   2789  CG2 THR A 169      34.260  -1.068   2.340  1.00  0.560          C  
ATOM   2790  H   THR A 169      32.223  -3.194   3.112  1.00  0.470          H  
ATOM   2791  HA  THR A 169      34.020  -2.635   5.407  1.00  0.480          H  
ATOM   2792  HB  THR A 169      35.400  -2.577   3.340  1.00  0.670          H  
ATOM   2793  HG1 THR A 169      35.906  -1.370   5.136  1.00  0.670          H  
ATOM   2794 1HG2 THR A 169      35.115  -0.710   1.770  1.00  0.670          H  
ATOM   2795 2HG2 THR A 169      33.698  -1.781   1.740  1.00  0.670          H  
ATOM   2796 3HG2 THR A 169      33.622  -0.225   2.586  1.00  0.670          H  
ATOM   2797  N   GLY A 170      33.248  -0.139   5.454  1.00  0.440          N  
ATOM   2798  CA  GLY A 170      32.548   1.114   5.748  1.00  0.500          C  
ATOM   2799  C   GLY A 170      31.261   0.914   6.546  1.00  0.410          C  
ATOM   2800  O   GLY A 170      31.265   0.228   7.568  1.00  0.380          O  
ATOM   2801  H   GLY A 170      34.225  -0.293   5.740  1.00  0.530          H  
ATOM   2802 1HA  GLY A 170      33.222   1.763   6.308  1.00  0.600          H  
ATOM   2803 2HA  GLY A 170      32.324   1.628   4.815  1.00  0.600          H  
ATOM   2804  N   LEU A 171      30.148   1.497   6.067  1.00  0.460          N  
ATOM   2805  CA  LEU A 171      28.866   1.391   6.771  1.00  0.500          C  
ATOM   2806  C   LEU A 171      28.339  -0.041   6.853  1.00  0.470          C  
ATOM   2807  O   LEU A 171      27.840  -0.466   7.900  1.00  0.520          O  
ATOM   2808  CB  LEU A 171      27.796   2.218   6.036  1.00  0.680          C  
ATOM   2809  CG  LEU A 171      27.944   3.748   6.015  1.00  0.680          C  
ATOM   2810  CD1 LEU A 171      26.905   4.339   5.071  1.00  0.680          C  
ATOM   2811  CD2 LEU A 171      27.745   4.308   7.404  1.00  0.680          C  
ATOM   2812  H   LEU A 171      30.210   2.030   5.210  1.00  0.550          H  
ATOM   2813  HA  LEU A 171      29.004   1.752   7.789  1.00  0.600          H  
ATOM   2814 1HB  LEU A 171      27.740   1.874   5.011  1.00  0.820          H  
ATOM   2815 2HB  LEU A 171      26.841   2.014   6.508  1.00  0.820          H  
ATOM   2816  HG  LEU A 171      28.923   4.012   5.645  1.00  0.820          H  
ATOM   2817 1HD1 LEU A 171      27.006   5.421   5.043  1.00  0.820          H  
ATOM   2818 2HD1 LEU A 171      27.042   3.955   4.081  1.00  0.820          H  
ATOM   2819 3HD1 LEU A 171      25.900   4.083   5.418  1.00  0.820          H  
ATOM   2820 1HD2 LEU A 171      27.852   5.385   7.364  1.00  0.820          H  
ATOM   2821 2HD2 LEU A 171      26.748   4.052   7.765  1.00  0.820          H  
ATOM   2822 3HD2 LEU A 171      28.486   3.906   8.077  1.00  0.820          H  
ATOM   2823  N   PHE A 172      28.469  -0.788   5.752  1.00  0.470          N  
ATOM   2824  CA  PHE A 172      27.995  -2.168   5.709  1.00  0.480          C  
ATOM   2825  C   PHE A 172      28.897  -2.996   6.610  1.00  0.410          C  
ATOM   2826  O   PHE A 172      28.424  -3.755   7.458  1.00  0.420          O  
ATOM   2827  CB  PHE A 172      27.908  -2.659   4.257  1.00  0.670          C  
ATOM   2828  CG  PHE A 172      27.383  -4.081   4.029  1.00  0.670          C  
ATOM   2829  CD1 PHE A 172      26.186  -4.531   4.572  1.00  0.670          C  
ATOM   2830  CD2 PHE A 172      28.053  -4.932   3.186  1.00  0.670          C  
ATOM   2831  CE1 PHE A 172      25.712  -5.807   4.298  1.00  0.670          C  
ATOM   2832  CE2 PHE A 172      27.582  -6.190   2.912  1.00  0.670          C  
ATOM   2833  CZ  PHE A 172      26.408  -6.630   3.476  1.00  0.670          C  
ATOM   2834  H   PHE A 172      28.897  -0.372   4.933  1.00  0.560          H  
ATOM   2835  HA  PHE A 172      26.989  -2.190   6.114  1.00  0.580          H  
ATOM   2836 1HB  PHE A 172      27.276  -1.982   3.697  1.00  0.800          H  
ATOM   2837 2HB  PHE A 172      28.902  -2.597   3.813  1.00  0.800          H  
ATOM   2838  HD1 PHE A 172      25.619  -3.884   5.219  1.00  0.800          H  
ATOM   2839  HD2 PHE A 172      28.979  -4.596   2.719  1.00  0.800          H  
ATOM   2840  HE1 PHE A 172      24.779  -6.157   4.724  1.00  0.800          H  
ATOM   2841  HE2 PHE A 172      28.147  -6.834   2.237  1.00  0.800          H  
ATOM   2842  HZ  PHE A 172      26.029  -7.629   3.255  1.00  0.800          H  
ATOM   2843  N   GLY A 173      30.201  -2.807   6.467  1.00  0.380          N  
ATOM   2844  CA  GLY A 173      31.168  -3.533   7.277  1.00  0.340          C  
ATOM   2845  C   GLY A 173      30.853  -3.359   8.756  1.00  0.350          C  
ATOM   2846  O   GLY A 173      30.754  -4.335   9.513  1.00  0.360          O  
ATOM   2847  H   GLY A 173      30.529  -2.150   5.756  1.00  0.460          H  
ATOM   2848 1HA  GLY A 173      31.160  -4.584   7.021  1.00  0.410          H  
ATOM   2849 2HA  GLY A 173      32.170  -3.159   7.070  1.00  0.410          H  
ATOM   2850  N   MET A 174      30.731  -2.109   9.196  1.00  0.370          N  
ATOM   2851  CA  MET A 174      30.458  -1.848  10.591  1.00  0.410          C  
ATOM   2852  C   MET A 174      29.099  -2.340  11.068  1.00  0.390          C  
ATOM   2853  O   MET A 174      29.011  -2.825  12.198  1.00  0.390          O  
ATOM   2854  CB  MET A 174      30.660  -0.381  10.906  1.00  0.560          C  
ATOM   2855  CG  MET A 174      32.143   0.031  10.838  1.00  0.560          C  
ATOM   2856  SD  MET A 174      32.438   1.762  11.189  1.00  0.560          S  
ATOM   2857  CE  MET A 174      32.057   1.855  12.950  1.00  0.560          C  
ATOM   2858  H   MET A 174      30.833  -1.321   8.549  1.00  0.440          H  
ATOM   2859  HA  MET A 174      31.202  -2.387  11.172  1.00  0.490          H  
ATOM   2860 1HB  MET A 174      30.107   0.221  10.177  1.00  0.670          H  
ATOM   2861 2HB  MET A 174      30.253  -0.169  11.887  1.00  0.670          H  
ATOM   2862 1HG  MET A 174      32.714  -0.571  11.508  1.00  0.670          H  
ATOM   2863 2HG  MET A 174      32.509  -0.169   9.830  1.00  0.670          H  
ATOM   2864 1HE  MET A 174      32.161   2.865  13.295  1.00  0.670          H  
ATOM   2865 2HE  MET A 174      31.030   1.549  13.131  1.00  0.670          H  
ATOM   2866 3HE  MET A 174      32.731   1.225  13.514  1.00  0.670          H  
ATOM   2867  N   CYS A 175      28.035  -2.258  10.256  1.00  0.400          N  
ATOM   2868  CA  CYS A 175      26.758  -2.731  10.776  1.00  0.420          C  
ATOM   2869  C   CYS A 175      26.754  -4.242  10.970  1.00  0.360          C  
ATOM   2870  O   CYS A 175      26.088  -4.732  11.880  1.00  0.390          O  
ATOM   2871  CB  CYS A 175      25.621  -2.403   9.843  1.00  0.580          C  
ATOM   2872  SG  CYS A 175      25.617  -3.392   8.409  1.00  0.580          S  
ATOM   2873  H   CYS A 175      28.094  -1.794   9.342  1.00  0.480          H  
ATOM   2874  HA  CYS A 175      26.571  -2.253  11.727  1.00  0.500          H  
ATOM   2875 1HB  CYS A 175      24.659  -2.508  10.347  1.00  0.700          H  
ATOM   2876 2HB  CYS A 175      25.734  -1.386   9.527  1.00  0.700          H  
ATOM   2877  HG  CYS A 175      26.907  -3.194   8.075  1.00  0.700          H  
ATOM   2878  N   LEU A 176      27.530  -4.974  10.162  1.00  0.340          N  
ATOM   2879  CA  LEU A 176      27.617  -6.419  10.303  1.00  0.360          C  
ATOM   2880  C   LEU A 176      28.279  -6.735  11.639  1.00  0.330          C  
ATOM   2881  O   LEU A 176      27.839  -7.624  12.383  1.00  0.380          O  
ATOM   2882  CB  LEU A 176      28.431  -6.969   9.131  1.00  0.500          C  
ATOM   2883  CG  LEU A 176      27.754  -6.916   7.721  1.00  0.500          C  
ATOM   2884  CD1 LEU A 176      28.785  -7.129   6.677  1.00  0.500          C  
ATOM   2885  CD2 LEU A 176      26.712  -7.997   7.592  1.00  0.500          C  
ATOM   2886  H   LEU A 176      28.027  -4.508   9.394  1.00  0.410          H  
ATOM   2887  HA  LEU A 176      26.612  -6.836  10.303  1.00  0.430          H  
ATOM   2888 1HB  LEU A 176      29.326  -6.376   9.068  1.00  0.600          H  
ATOM   2889 2HB  LEU A 176      28.708  -7.985   9.351  1.00  0.600          H  
ATOM   2890  HG  LEU A 176      27.294  -5.944   7.574  1.00  0.600          H  
ATOM   2891 1HD1 LEU A 176      28.328  -7.069   5.705  1.00  0.600          H  
ATOM   2892 2HD1 LEU A 176      29.511  -6.342   6.779  1.00  0.600          H  
ATOM   2893 3HD1 LEU A 176      29.264  -8.095   6.798  1.00  0.600          H  
ATOM   2894 1HD2 LEU A 176      26.253  -7.944   6.602  1.00  0.600          H  
ATOM   2895 2HD2 LEU A 176      27.170  -8.976   7.725  1.00  0.600          H  
ATOM   2896 3HD2 LEU A 176      25.965  -7.851   8.341  1.00  0.600          H  
ATOM   2897  N   GLN A 177      29.310  -5.950  11.963  1.00  0.310          N  
ATOM   2898  CA  GLN A 177      30.019  -6.088  13.226  1.00  0.330          C  
ATOM   2899  C   GLN A 177      29.123  -5.674  14.404  1.00  0.330          C  
ATOM   2900  O   GLN A 177      29.184  -6.289  15.474  1.00  0.370          O  
ATOM   2901  CB  GLN A 177      31.281  -5.250  13.208  1.00  0.450          C  
ATOM   2902  CG  GLN A 177      32.311  -5.721  12.262  1.00  0.450          C  
ATOM   2903  CD  GLN A 177      33.553  -4.813  12.149  1.00  0.450          C  
ATOM   2904  OE1 GLN A 177      34.467  -4.811  13.018  1.00  0.450          O  
ATOM   2905  NE2 GLN A 177      33.574  -4.031  11.065  1.00  0.450          N  
ATOM   2906  H   GLN A 177      29.638  -5.274  11.263  1.00  0.370          H  
ATOM   2907  HA  GLN A 177      30.288  -7.130  13.353  1.00  0.400          H  
ATOM   2908 1HB  GLN A 177      31.014  -4.249  12.908  1.00  0.540          H  
ATOM   2909 2HB  GLN A 177      31.711  -5.220  14.198  1.00  0.540          H  
ATOM   2910 1HG  GLN A 177      32.617  -6.726  12.503  1.00  0.540          H  
ATOM   2911 2HG  GLN A 177      31.819  -5.703  11.326  1.00  0.540          H  
ATOM   2912 1HE2 GLN A 177      34.358  -3.389  10.858  1.00  0.540          H  
ATOM   2913 2HE2 GLN A 177      32.801  -4.058  10.408  1.00  0.540          H  
ATOM   2914  N   HIS A 178      28.279  -4.644  14.212  1.00  0.320          N  
ATOM   2915  CA  HIS A 178      27.380  -4.217  15.280  1.00  0.390          C  
ATOM   2916  C   HIS A 178      26.373  -5.319  15.585  1.00  0.360          C  
ATOM   2917  O   HIS A 178      26.106  -5.596  16.760  1.00  0.380          O  
ATOM   2918  CB  HIS A 178      26.609  -2.920  14.948  1.00  0.520          C  
ATOM   2919  CG  HIS A 178      27.387  -1.580  15.016  1.00  0.520          C  
ATOM   2920  ND1 HIS A 178      27.968  -1.107  16.187  1.00  0.520          N  
ATOM   2921  CD2 HIS A 178      27.600  -0.609  14.083  1.00  0.520          C  
ATOM   2922  CE1 HIS A 178      28.484   0.093  15.965  1.00  0.520          C  
ATOM   2923  NE2 HIS A 178      28.283   0.410  14.701  1.00  0.520          N  
ATOM   2924  H   HIS A 178      28.321  -4.122  13.334  1.00  0.380          H  
ATOM   2925  HA  HIS A 178      27.943  -4.049  16.185  1.00  0.470          H  
ATOM   2926 1HB  HIS A 178      26.201  -3.012  13.948  1.00  0.620          H  
ATOM   2927 2HB  HIS A 178      25.757  -2.837  15.624  1.00  0.620          H  
ATOM   2928  HD2 HIS A 178      27.276  -0.604  13.053  1.00  0.620          H  
ATOM   2929  HE1 HIS A 178      28.981   0.700  16.707  1.00  0.620          H  
ATOM   2930  HE2 HIS A 178      28.560   1.309  14.247  1.00  0.620          H  
ATOM   2931  N   GLU A 179      25.851  -5.991  14.549  1.00  0.340          N  
ATOM   2932  CA  GLU A 179      24.896  -7.059  14.808  1.00  0.390          C  
ATOM   2933  C   GLU A 179      25.593  -8.193  15.549  1.00  0.370          C  
ATOM   2934  O   GLU A 179      25.034  -8.758  16.492  1.00  0.390          O  
ATOM   2935  CB  GLU A 179      24.280  -7.594  13.509  1.00  0.530          C  
ATOM   2936  CG  GLU A 179      23.377  -6.616  12.776  1.00  0.530          C  
ATOM   2937  CD  GLU A 179      22.303  -6.158  13.629  1.00  0.530          C  
ATOM   2938  OE1 GLU A 179      21.706  -6.977  14.243  1.00  0.530          O  
ATOM   2939  OE2 GLU A 179      22.092  -4.976  13.710  1.00  0.530          O  
ATOM   2940  H   GLU A 179      26.063  -5.697  13.589  1.00  0.410          H  
ATOM   2941  HA  GLU A 179      24.099  -6.672  15.441  1.00  0.470          H  
ATOM   2942 1HB  GLU A 179      25.078  -7.887  12.824  1.00  0.630          H  
ATOM   2943 2HB  GLU A 179      23.685  -8.476  13.734  1.00  0.630          H  
ATOM   2944 1HG  GLU A 179      23.947  -5.763  12.440  1.00  0.630          H  
ATOM   2945 2HG  GLU A 179      22.956  -7.111  11.902  1.00  0.630          H  
ATOM   2946  N   PHE A 180      26.855  -8.474  15.192  1.00  0.390          N  
ATOM   2947  CA  PHE A 180      27.603  -9.520  15.873  1.00  0.460          C  
ATOM   2948  C   PHE A 180      27.652  -9.210  17.356  1.00  0.410          C  
ATOM   2949  O   PHE A 180      27.339 -10.067  18.178  1.00  0.440          O  
ATOM   2950  CB  PHE A 180      29.001  -9.683  15.284  1.00  0.620          C  
ATOM   2951  CG  PHE A 180      29.771 -10.778  15.916  1.00  0.620          C  
ATOM   2952  CD1 PHE A 180      29.557 -12.096  15.522  1.00  0.620          C  
ATOM   2953  CD2 PHE A 180      30.697 -10.519  16.911  1.00  0.620          C  
ATOM   2954  CE1 PHE A 180      30.252 -13.123  16.113  1.00  0.620          C  
ATOM   2955  CE2 PHE A 180      31.394 -11.546  17.499  1.00  0.620          C  
ATOM   2956  CZ  PHE A 180      31.171 -12.851  17.102  1.00  0.620          C  
ATOM   2957  H   PHE A 180      27.269  -7.997  14.382  1.00  0.470          H  
ATOM   2958  HA  PHE A 180      27.080 -10.460  15.781  1.00  0.550          H  
ATOM   2959 1HB  PHE A 180      28.934  -9.869  14.211  1.00  0.740          H  
ATOM   2960 2HB  PHE A 180      29.557  -8.761  15.418  1.00  0.740          H  
ATOM   2961  HD1 PHE A 180      28.824 -12.318  14.738  1.00  0.740          H  
ATOM   2962  HD2 PHE A 180      30.870  -9.483  17.235  1.00  0.740          H  
ATOM   2963  HE1 PHE A 180      30.069 -14.155  15.802  1.00  0.740          H  
ATOM   2964  HE2 PHE A 180      32.119 -11.328  18.284  1.00  0.740          H  
ATOM   2965  HZ  PHE A 180      31.722 -13.664  17.574  1.00  0.740          H  
ATOM   2966  N   ASP A 181      28.021  -7.980  17.716  1.00  0.370          N  
ATOM   2967  CA  ASP A 181      28.017  -7.625  19.129  1.00  0.370          C  
ATOM   2968  C   ASP A 181      26.634  -7.711  19.777  1.00  0.320          C  
ATOM   2969  O   ASP A 181      26.509  -8.239  20.886  1.00  0.340          O  
ATOM   2970  CB  ASP A 181      28.565  -6.220  19.338  1.00  0.520          C  
ATOM   2971  CG  ASP A 181      30.090  -6.080  19.280  1.00  0.520          C  
ATOM   2972  OD1 ASP A 181      30.842  -7.006  19.478  1.00  0.520          O  
ATOM   2973  OD2 ASP A 181      30.500  -4.984  19.020  1.00  0.520          O  
ATOM   2974  H   ASP A 181      28.301  -7.303  16.997  1.00  0.440          H  
ATOM   2975  HA  ASP A 181      28.671  -8.323  19.647  1.00  0.440          H  
ATOM   2976 1HB  ASP A 181      28.151  -5.586  18.545  1.00  0.620          H  
ATOM   2977 2HB  ASP A 181      28.198  -5.815  20.267  1.00  0.620          H  
ATOM   2978  N   HIS A 182      25.566  -7.311  19.083  1.00  0.290          N  
ATOM   2979  CA  HIS A 182      24.254  -7.400  19.720  1.00  0.310          C  
ATOM   2980  C   HIS A 182      23.893  -8.833  20.075  1.00  0.360          C  
ATOM   2981  O   HIS A 182      23.407  -9.112  21.174  1.00  0.390          O  
ATOM   2982  CB  HIS A 182      23.130  -6.848  18.851  1.00  0.430          C  
ATOM   2983  CG  HIS A 182      23.064  -5.378  18.742  1.00  0.430          C  
ATOM   2984  ND1 HIS A 182      23.293  -4.537  19.822  1.00  0.430          N  
ATOM   2985  CD2 HIS A 182      22.715  -4.584  17.707  1.00  0.430          C  
ATOM   2986  CE1 HIS A 182      23.096  -3.300  19.444  1.00  0.430          C  
ATOM   2987  NE2 HIS A 182      22.732  -3.300  18.172  1.00  0.430          N  
ATOM   2988  H   HIS A 182      25.683  -6.861  18.167  1.00  0.350          H  
ATOM   2989  HA  HIS A 182      24.267  -6.832  20.645  1.00  0.370          H  
ATOM   2990 1HB  HIS A 182      23.239  -7.251  17.844  1.00  0.510          H  
ATOM   2991 2HB  HIS A 182      22.182  -7.194  19.238  1.00  0.510          H  
ATOM   2992  HD1 HIS A 182      23.967  -4.744  20.573  1.00  0.510          H  
ATOM   2993  HD2 HIS A 182      22.424  -4.798  16.672  1.00  0.510          H  
ATOM   2994  HE1 HIS A 182      23.229  -2.494  20.158  1.00  0.510          H  
ATOM   2995  N   LEU A 183      24.205  -9.773  19.203  1.00  0.410          N  
ATOM   2996  CA  LEU A 183      23.848 -11.153  19.477  1.00  0.530          C  
ATOM   2997  C   LEU A 183      24.759 -11.784  20.546  1.00  0.400          C  
ATOM   2998  O   LEU A 183      24.553 -12.938  20.933  1.00  0.350          O  
ATOM   2999  CB  LEU A 183      23.885 -11.990  18.184  1.00  0.690          C  
ATOM   3000  CG  LEU A 183      22.623 -11.911  17.189  1.00  0.690          C  
ATOM   3001  CD1 LEU A 183      21.308 -12.025  17.923  1.00  0.690          C  
ATOM   3002  CD2 LEU A 183      22.692 -10.648  16.361  1.00  0.690          C  
ATOM   3003  H   LEU A 183      24.611  -9.502  18.297  1.00  0.490          H  
ATOM   3004  HA  LEU A 183      22.849 -11.166  19.891  1.00  0.640          H  
ATOM   3005 1HB  LEU A 183      24.767 -11.675  17.615  1.00  0.830          H  
ATOM   3006 2HB  LEU A 183      24.013 -13.034  18.461  1.00  0.830          H  
ATOM   3007  HG  LEU A 183      22.654 -12.756  16.541  1.00  0.830          H  
ATOM   3008 1HD1 LEU A 183      20.505 -12.020  17.187  1.00  0.830          H  
ATOM   3009 2HD1 LEU A 183      21.283 -12.953  18.464  1.00  0.830          H  
ATOM   3010 3HD1 LEU A 183      21.160 -11.200  18.601  1.00  0.830          H  
ATOM   3011 1HD2 LEU A 183      21.855 -10.616  15.661  1.00  0.830          H  
ATOM   3012 2HD2 LEU A 183      22.667  -9.790  16.991  1.00  0.830          H  
ATOM   3013 3HD2 LEU A 183      23.608 -10.629  15.805  1.00  0.830          H  
ATOM   3014  N   GLN A 184      25.784 -11.040  20.997  1.00  0.430          N  
ATOM   3015  CA  GLN A 184      26.711 -11.448  22.038  1.00  0.420          C  
ATOM   3016  C   GLN A 184      26.425 -10.665  23.324  1.00  0.390          C  
ATOM   3017  O   GLN A 184      27.222 -10.693  24.270  1.00  0.440          O  
ATOM   3018  CB  GLN A 184      28.165 -11.276  21.601  1.00  0.590          C  
ATOM   3019  CG  GLN A 184      28.554 -12.136  20.409  1.00  0.590          C  
ATOM   3020  CD  GLN A 184      28.406 -13.603  20.696  1.00  0.590          C  
ATOM   3021  OE1 GLN A 184      28.810 -14.089  21.754  1.00  0.590          O  
ATOM   3022  NE2 GLN A 184      27.819 -14.328  19.760  1.00  0.590          N  
ATOM   3023  H   GLN A 184      25.894 -10.083  20.662  1.00  0.520          H  
ATOM   3024  HA  GLN A 184      26.555 -12.500  22.249  1.00  0.500          H  
ATOM   3025 1HB  GLN A 184      28.338 -10.233  21.331  1.00  0.710          H  
ATOM   3026 2HB  GLN A 184      28.828 -11.517  22.429  1.00  0.710          H  
ATOM   3027 1HG  GLN A 184      27.894 -11.906  19.589  1.00  0.710          H  
ATOM   3028 2HG  GLN A 184      29.585 -11.928  20.126  1.00  0.710          H  
ATOM   3029 1HE2 GLN A 184      27.689 -15.310  19.896  1.00  0.710          H  
ATOM   3030 2HE2 GLN A 184      27.506 -13.889  18.917  1.00  0.710          H  
ATOM   3031  N   GLY A 185      25.299  -9.937  23.358  1.00  0.370          N  
ATOM   3032  CA  GLY A 185      24.928  -9.168  24.539  1.00  0.390          C  
ATOM   3033  C   GLY A 185      25.605  -7.799  24.678  1.00  0.380          C  
ATOM   3034  O   GLY A 185      25.729  -7.288  25.790  1.00  0.450          O  
ATOM   3035  H   GLY A 185      24.669  -9.902  22.552  1.00  0.440          H  
ATOM   3036 1HA  GLY A 185      23.845  -9.033  24.539  1.00  0.470          H  
ATOM   3037 2HA  GLY A 185      25.161  -9.763  25.418  1.00  0.470          H  
ATOM   3038  N   ARG A 186      26.090  -7.209  23.580  1.00  0.340          N  
ATOM   3039  CA  ARG A 186      26.772  -5.918  23.663  1.00  0.390          C  
ATOM   3040  C   ARG A 186      26.069  -4.773  22.900  1.00  0.320          C  
ATOM   3041  O   ARG A 186      25.329  -4.998  21.934  1.00  0.350          O  
ATOM   3042  CB  ARG A 186      28.196  -6.056  23.147  1.00  0.530          C  
ATOM   3043  CG  ARG A 186      29.256  -6.541  24.149  1.00  0.530          C  
ATOM   3044  CD  ARG A 186      29.194  -8.024  24.433  1.00  0.530          C  
ATOM   3045  NE  ARG A 186      30.379  -8.460  25.169  1.00  0.530          N  
ATOM   3046  CZ  ARG A 186      30.639  -9.717  25.618  1.00  0.530          C  
ATOM   3047  NH1 ARG A 186      29.800 -10.722  25.424  1.00  0.530          N  
ATOM   3048  NH2 ARG A 186      31.774  -9.939  26.270  1.00  0.530          N  
ATOM   3049  H   ARG A 186      26.007  -7.645  22.659  1.00  0.410          H  
ATOM   3050  HA  ARG A 186      26.822  -5.631  24.712  1.00  0.470          H  
ATOM   3051 1HB  ARG A 186      28.202  -6.777  22.341  1.00  0.630          H  
ATOM   3052 2HB  ARG A 186      28.531  -5.100  22.741  1.00  0.630          H  
ATOM   3053 1HG  ARG A 186      30.245  -6.313  23.755  1.00  0.630          H  
ATOM   3054 2HG  ARG A 186      29.111  -6.014  25.093  1.00  0.630          H  
ATOM   3055 1HD  ARG A 186      28.328  -8.243  25.046  1.00  0.630          H  
ATOM   3056 2HD  ARG A 186      29.133  -8.585  23.498  1.00  0.630          H  
ATOM   3057  HE  ARG A 186      31.072  -7.753  25.362  1.00  0.630          H  
ATOM   3058 1HH1 ARG A 186      28.903 -10.596  24.925  1.00  0.630          H  
ATOM   3059 2HH1 ARG A 186      30.029 -11.640  25.769  1.00  0.630          H  
ATOM   3060 1HH2 ARG A 186      32.426  -9.181  26.426  1.00  0.630          H  
ATOM   3061 2HH2 ARG A 186      31.989 -10.864  26.612  1.00  0.630          H  
ATOM   3062  N   PHE A 187      26.343  -3.540  23.351  1.00  0.390          N  
ATOM   3063  CA  PHE A 187      25.859  -2.278  22.779  1.00  0.350          C  
ATOM   3064  C   PHE A 187      26.902  -1.473  22.028  1.00  0.310          C  
ATOM   3065  O   PHE A 187      28.104  -1.598  22.246  1.00  0.340          O  
ATOM   3066  CB  PHE A 187      25.326  -1.348  23.838  1.00  0.510          C  
ATOM   3067  CG  PHE A 187      24.073  -1.695  24.453  1.00  0.510          C  
ATOM   3068  CD1 PHE A 187      24.024  -2.516  25.547  1.00  0.510          C  
ATOM   3069  CD2 PHE A 187      22.901  -1.131  23.968  1.00  0.510          C  
ATOM   3070  CE1 PHE A 187      22.828  -2.774  26.141  1.00  0.510          C  
ATOM   3071  CE2 PHE A 187      21.712  -1.389  24.564  1.00  0.510          C  
ATOM   3072  CZ  PHE A 187      21.671  -2.205  25.646  1.00  0.510          C  
ATOM   3073  H   PHE A 187      26.941  -3.476  24.178  1.00  0.470          H  
ATOM   3074  HA  PHE A 187      25.051  -2.515  22.085  1.00  0.420          H  
ATOM   3075 1HB  PHE A 187      26.065  -1.274  24.629  1.00  0.610          H  
ATOM   3076 2HB  PHE A 187      25.219  -0.364  23.412  1.00  0.610          H  
ATOM   3077  HD1 PHE A 187      24.946  -2.954  25.945  1.00  0.610          H  
ATOM   3078  HD2 PHE A 187      22.939  -0.463  23.107  1.00  0.610          H  
ATOM   3079  HE1 PHE A 187      22.794  -3.418  27.013  1.00  0.610          H  
ATOM   3080  HE2 PHE A 187      20.802  -0.938  24.193  1.00  0.610          H  
ATOM   3081  HZ  PHE A 187      20.733  -2.398  26.120  1.00  0.610          H  
ATOM   3082  N   PHE A 188      26.424  -0.561  21.183  1.00  0.320          N  
ATOM   3083  CA  PHE A 188      27.280   0.339  20.413  1.00  0.340          C  
ATOM   3084  C   PHE A 188      28.254   1.111  21.296  1.00  0.320          C  
ATOM   3085  O   PHE A 188      29.456   1.151  21.028  1.00  0.360          O  
ATOM   3086  CB  PHE A 188      26.403   1.393  19.718  1.00  0.470          C  
ATOM   3087  CG  PHE A 188      25.676   0.984  18.475  1.00  0.470          C  
ATOM   3088  CD1 PHE A 188      24.695   0.007  18.461  1.00  0.470          C  
ATOM   3089  CD2 PHE A 188      25.942   1.641  17.306  1.00  0.470          C  
ATOM   3090  CE1 PHE A 188      24.029  -0.292  17.286  1.00  0.470          C  
ATOM   3091  CE2 PHE A 188      25.274   1.335  16.151  1.00  0.470          C  
ATOM   3092  CZ  PHE A 188      24.323   0.369  16.143  1.00  0.470          C  
ATOM   3093  H   PHE A 188      25.428  -0.499  21.048  1.00  0.380          H  
ATOM   3094  HA  PHE A 188      27.840  -0.244  19.679  1.00  0.410          H  
ATOM   3095 1HB  PHE A 188      25.657   1.758  20.422  1.00  0.560          H  
ATOM   3096 2HB  PHE A 188      27.020   2.249  19.465  1.00  0.560          H  
ATOM   3097  HD1 PHE A 188      24.440  -0.525  19.357  1.00  0.560          H  
ATOM   3098  HD2 PHE A 188      26.694   2.418  17.297  1.00  0.560          H  
ATOM   3099  HE1 PHE A 188      23.269  -1.048  17.263  1.00  0.560          H  
ATOM   3100  HE2 PHE A 188      25.502   1.865  15.234  1.00  0.560          H  
ATOM   3101  HZ  PHE A 188      23.800   0.130  15.223  1.00  0.560          H  
ATOM   3102  N   TYR A 189      27.738   1.643  22.399  1.00  0.380          N  
ATOM   3103  CA  TYR A 189      28.492   2.491  23.312  1.00  0.410          C  
ATOM   3104  C   TYR A 189      29.634   1.789  24.022  1.00  0.450          C  
ATOM   3105  O   TYR A 189      30.494   2.427  24.633  1.00  0.480          O  
ATOM   3106  CB  TYR A 189      27.578   3.156  24.346  1.00  0.560          C  
ATOM   3107  CG  TYR A 189      26.946   2.243  25.395  1.00  0.560          C  
ATOM   3108  CD1 TYR A 189      27.649   1.908  26.543  1.00  0.560          C  
ATOM   3109  CD2 TYR A 189      25.653   1.792  25.237  1.00  0.560          C  
ATOM   3110  CE1 TYR A 189      27.062   1.123  27.508  1.00  0.560          C  
ATOM   3111  CE2 TYR A 189      25.064   1.016  26.213  1.00  0.560          C  
ATOM   3112  CZ  TYR A 189      25.764   0.680  27.340  1.00  0.560          C  
ATOM   3113  OH  TYR A 189      25.174  -0.084  28.319  1.00  0.560          O  
ATOM   3114  H   TYR A 189      26.758   1.498  22.580  1.00  0.460          H  
ATOM   3115  HA  TYR A 189      28.930   3.277  22.714  1.00  0.490          H  
ATOM   3116 1HB  TYR A 189      28.142   3.926  24.874  1.00  0.670          H  
ATOM   3117 2HB  TYR A 189      26.771   3.664  23.821  1.00  0.670          H  
ATOM   3118  HD1 TYR A 189      28.667   2.268  26.686  1.00  0.670          H  
ATOM   3119  HD2 TYR A 189      25.087   2.061  24.346  1.00  0.670          H  
ATOM   3120  HE1 TYR A 189      27.617   0.864  28.407  1.00  0.670          H  
ATOM   3121  HE2 TYR A 189      24.032   0.672  26.095  1.00  0.670          H  
ATOM   3122  HH  TYR A 189      24.230  -0.211  28.111  1.00  0.670          H  
ATOM   3123  N   GLN A 190      29.660   0.467  23.985  1.00  0.500          N  
ATOM   3124  CA  GLN A 190      30.683  -0.241  24.715  1.00  0.640          C  
ATOM   3125  C   GLN A 190      32.000  -0.259  23.949  1.00  0.660          C  
ATOM   3126  O   GLN A 190      33.004  -0.773  24.445  1.00  0.810          O  
ATOM   3127  CB  GLN A 190      30.167  -1.626  25.101  1.00  0.840          C  
ATOM   3128  CG  GLN A 190      29.009  -1.509  26.105  1.00  0.840          C  
ATOM   3129  CD  GLN A 190      28.390  -2.805  26.556  1.00  0.840          C  
ATOM   3130  OE1 GLN A 190      27.676  -3.498  25.818  1.00  0.840          O  
ATOM   3131  NE2 GLN A 190      28.654  -3.158  27.809  1.00  0.840          N  
ATOM   3132  H   GLN A 190      28.987  -0.066  23.425  1.00  0.600          H  
ATOM   3133  HA  GLN A 190      30.864   0.295  25.645  1.00  0.770          H  
ATOM   3134 1HB  GLN A 190      29.808  -2.146  24.210  1.00  1.010          H  
ATOM   3135 2HB  GLN A 190      30.967  -2.218  25.541  1.00  1.010          H  
ATOM   3136 1HG  GLN A 190      29.373  -0.986  26.986  1.00  1.010          H  
ATOM   3137 2HG  GLN A 190      28.228  -0.922  25.633  1.00  1.010          H  
ATOM   3138 1HE2 GLN A 190      28.266  -4.006  28.182  1.00  1.010          H  
ATOM   3139 2HE2 GLN A 190      29.229  -2.576  28.388  1.00  1.010          H  
ATOM   3140  N   ARG A 191      32.006   0.335  22.747  1.00  0.560          N  
ATOM   3141  CA  ARG A 191      33.222   0.477  21.972  1.00  0.650          C  
ATOM   3142  C   ARG A 191      33.646   1.945  21.839  1.00  0.580          C  
ATOM   3143  O   ARG A 191      34.416   2.297  20.934  1.00  0.720          O  
ATOM   3144  CB  ARG A 191      33.131  -0.218  20.634  1.00  0.870          C  
ATOM   3145  CG  ARG A 191      33.102  -1.737  20.778  1.00  0.870          C  
ATOM   3146  CD  ARG A 191      33.192  -2.421  19.486  1.00  0.870          C  
ATOM   3147  NE  ARG A 191      33.087  -3.887  19.629  1.00  0.870          N  
ATOM   3148  CZ  ARG A 191      34.094  -4.746  19.909  1.00  0.870          C  
ATOM   3149  NH1 ARG A 191      35.336  -4.316  20.105  1.00  0.870          N  
ATOM   3150  NH2 ARG A 191      33.807  -6.042  19.983  1.00  0.870          N  
ATOM   3151  H   ARG A 191      31.127   0.700  22.360  1.00  0.670          H  
ATOM   3152  HA  ARG A 191      34.019  -0.031  22.514  1.00  0.780          H  
ATOM   3153 1HB  ARG A 191      32.220   0.095  20.118  1.00  1.050          H  
ATOM   3154 2HB  ARG A 191      33.982   0.049  20.007  1.00  1.050          H  
ATOM   3155 1HG  ARG A 191      33.934  -2.056  21.402  1.00  1.050          H  
ATOM   3156 2HG  ARG A 191      32.165  -2.034  21.252  1.00  1.050          H  
ATOM   3157 1HD  ARG A 191      32.370  -2.081  18.870  1.00  1.050          H  
ATOM   3158 2HD  ARG A 191      34.132  -2.178  18.988  1.00  1.050          H  
ATOM   3159  HE  ARG A 191      32.148  -4.314  19.503  1.00  1.050          H  
ATOM   3160 1HH1 ARG A 191      35.549  -3.328  20.046  1.00  1.050          H  
ATOM   3161 2HH1 ARG A 191      36.073  -4.974  20.313  1.00  1.050          H  
ATOM   3162 1HH2 ARG A 191      32.823  -6.352  19.806  1.00  1.050          H  
ATOM   3163 2HH2 ARG A 191      34.521  -6.718  20.189  1.00  1.050          H  
ATOM   3164  N   ILE A 192      33.135   2.801  22.746  1.00  0.440          N  
ATOM   3165  CA  ILE A 192      33.515   4.214  22.794  1.00  0.370          C  
ATOM   3166  C   ILE A 192      34.486   4.388  23.951  1.00  0.430          C  
ATOM   3167  O   ILE A 192      34.192   3.981  25.069  1.00  0.510          O  
ATOM   3168  CB  ILE A 192      32.313   5.172  23.016  1.00  0.550          C  
ATOM   3169  CG1 ILE A 192      31.314   5.017  21.864  1.00  0.550          C  
ATOM   3170  CG2 ILE A 192      32.811   6.640  23.146  1.00  0.550          C  
ATOM   3171  CD1 ILE A 192      29.998   5.759  22.011  1.00  0.550          C  
ATOM   3172  H   ILE A 192      32.469   2.461  23.446  1.00  0.530          H  
ATOM   3173  HA  ILE A 192      34.025   4.483  21.872  1.00  0.440          H  
ATOM   3174  HB  ILE A 192      31.794   4.883  23.931  1.00  0.660          H  
ATOM   3175 1HG1 ILE A 192      31.768   5.343  20.965  1.00  0.660          H  
ATOM   3176 2HG1 ILE A 192      31.095   3.969  21.784  1.00  0.660          H  
ATOM   3177 1HG2 ILE A 192      31.971   7.299  23.323  1.00  0.660          H  
ATOM   3178 2HG2 ILE A 192      33.498   6.734  23.983  1.00  0.660          H  
ATOM   3179 3HG2 ILE A 192      33.322   6.933  22.222  1.00  0.660          H  
ATOM   3180 1HD1 ILE A 192      29.368   5.555  21.144  1.00  0.660          H  
ATOM   3181 2HD1 ILE A 192      29.490   5.444  22.914  1.00  0.660          H  
ATOM   3182 3HD1 ILE A 192      30.179   6.812  22.063  1.00  0.660          H  
ATOM   3183  N   ASN A 193      35.661   4.950  23.683  1.00  0.480          N  
ATOM   3184  CA  ASN A 193      36.676   5.134  24.715  1.00  0.610          C  
ATOM   3185  C   ASN A 193      36.437   6.448  25.477  1.00  0.540          C  
ATOM   3186  O   ASN A 193      36.752   7.506  24.927  1.00  0.490          O  
ATOM   3187  CB  ASN A 193      38.069   5.127  24.121  1.00  0.800          C  
ATOM   3188  CG  ASN A 193      39.170   5.209  25.184  1.00  0.800          C  
ATOM   3189  OD1 ASN A 193      39.014   5.773  26.287  1.00  0.800          O  
ATOM   3190  ND2 ASN A 193      40.304   4.633  24.853  1.00  0.800          N  
ATOM   3191  H   ASN A 193      35.839   5.267  22.739  1.00  0.580          H  
ATOM   3192  HA  ASN A 193      36.606   4.282  25.379  1.00  0.730          H  
ATOM   3193 1HB  ASN A 193      38.209   4.217  23.535  1.00  0.960          H  
ATOM   3194 2HB  ASN A 193      38.177   5.974  23.441  1.00  0.960          H  
ATOM   3195 1HD2 ASN A 193      41.076   4.638  25.490  1.00  0.960          H  
ATOM   3196 2HD2 ASN A 193      40.398   4.187  23.962  1.00  0.960          H  
ATOM   3197  N   PRO A 194      35.973   6.416  26.749  1.00  0.690          N  
ATOM   3198  CA  PRO A 194      35.547   7.553  27.555  1.00  0.770          C  
ATOM   3199  C   PRO A 194      36.641   8.583  27.792  1.00  0.770          C  
ATOM   3200  O   PRO A 194      36.348   9.712  28.175  1.00  0.820          O  
ATOM   3201  CB  PRO A 194      35.101   6.906  28.872  1.00  1.160          C  
ATOM   3202  CG  PRO A 194      35.856   5.608  28.946  1.00  1.160          C  
ATOM   3203  CD  PRO A 194      35.971   5.136  27.518  1.00  1.160          C  
ATOM   3204  HA  PRO A 194      34.687   8.028  27.055  1.00  0.920          H  
ATOM   3205 1HB  PRO A 194      35.330   7.578  29.714  1.00  1.390          H  
ATOM   3206 2HB  PRO A 194      34.011   6.761  28.866  1.00  1.390          H  
ATOM   3207 1HG  PRO A 194      36.837   5.764  29.424  1.00  1.390          H  
ATOM   3208 2HG  PRO A 194      35.308   4.892  29.577  1.00  1.390          H  
ATOM   3209 1HD  PRO A 194      36.929   4.604  27.442  1.00  1.390          H  
ATOM   3210 2HD  PRO A 194      35.110   4.509  27.249  1.00  1.390          H  
ATOM   3211  N   LEU A 195      37.912   8.198  27.604  1.00  0.790          N  
ATOM   3212  CA  LEU A 195      38.996   9.151  27.809  1.00  0.840          C  
ATOM   3213  C   LEU A 195      38.798  10.338  26.876  1.00  0.720          C  
ATOM   3214  O   LEU A 195      39.123  11.478  27.224  1.00  0.730          O  
ATOM   3215  CB  LEU A 195      40.357   8.505  27.531  1.00  1.160          C  
ATOM   3216  CG  LEU A 195      40.833   7.412  28.530  1.00  1.160          C  
ATOM   3217  CD1 LEU A 195      42.090   6.761  27.973  1.00  1.160          C  
ATOM   3218  CD2 LEU A 195      41.116   8.023  29.907  1.00  1.160          C  
ATOM   3219  H   LEU A 195      38.136   7.259  27.269  1.00  0.950          H  
ATOM   3220  HA  LEU A 195      38.953   9.520  28.827  1.00  1.010          H  
ATOM   3221 1HB  LEU A 195      40.324   8.059  26.539  1.00  1.390          H  
ATOM   3222 2HB  LEU A 195      41.109   9.294  27.520  1.00  1.390          H  
ATOM   3223  HG  LEU A 195      40.064   6.645  28.625  1.00  1.390          H  
ATOM   3224 1HD1 LEU A 195      42.427   5.981  28.654  1.00  1.390          H  
ATOM   3225 2HD1 LEU A 195      41.870   6.322  27.001  1.00  1.390          H  
ATOM   3226 3HD1 LEU A 195      42.873   7.509  27.864  1.00  1.390          H  
ATOM   3227 1HD2 LEU A 195      41.455   7.239  30.583  1.00  1.390          H  
ATOM   3228 2HD2 LEU A 195      41.891   8.784  29.816  1.00  1.390          H  
ATOM   3229 3HD2 LEU A 195      40.218   8.473  30.316  1.00  1.390          H  
ATOM   3230  N   ASN A 196      38.316  10.051  25.667  1.00  0.640          N  
ATOM   3231  CA  ASN A 196      38.033  11.045  24.661  1.00  0.580          C  
ATOM   3232  C   ASN A 196      37.087  10.411  23.657  1.00  0.540          C  
ATOM   3233  O   ASN A 196      37.547   9.791  22.695  1.00  0.580          O  
ATOM   3234  CB  ASN A 196      39.259  11.564  23.951  1.00  0.840          C  
ATOM   3235  CG  ASN A 196      38.885  12.734  23.001  1.00  0.840          C  
ATOM   3236  OD1 ASN A 196      37.691  12.972  22.679  1.00  0.840          O  
ATOM   3237  ND2 ASN A 196      39.889  13.453  22.546  1.00  0.840          N  
ATOM   3238  H   ASN A 196      38.057   9.083  25.444  1.00  0.770          H  
ATOM   3239  HA  ASN A 196      37.564  11.904  25.131  1.00  0.700          H  
ATOM   3240 1HB  ASN A 196      39.983  11.924  24.683  1.00  1.000          H  
ATOM   3241 2HB  ASN A 196      39.730  10.762  23.393  1.00  1.000          H  
ATOM   3242 1HD2 ASN A 196      39.715  14.219  21.922  1.00  1.000          H  
ATOM   3243 2HD2 ASN A 196      40.826  13.232  22.819  1.00  1.000          H  
ATOM   3244  N   PRO A 197      35.768  10.569  23.823  1.00  0.490          N  
ATOM   3245  CA  PRO A 197      34.736   9.997  22.989  1.00  0.470          C  
ATOM   3246  C   PRO A 197      34.871  10.410  21.527  1.00  0.450          C  
ATOM   3247  O   PRO A 197      34.348   9.739  20.645  1.00  0.470          O  
ATOM   3248  CB  PRO A 197      33.449  10.559  23.611  1.00  0.700          C  
ATOM   3249  CG  PRO A 197      33.808  10.859  25.043  1.00  0.700          C  
ATOM   3250  CD  PRO A 197      35.245  11.313  24.997  1.00  0.700          C  
ATOM   3251  HA  PRO A 197      34.779   8.900  23.086  1.00  0.560          H  
ATOM   3252 1HB  PRO A 197      33.118  11.444  23.053  1.00  0.850          H  
ATOM   3253 2HB  PRO A 197      32.639   9.823  23.545  1.00  0.850          H  
ATOM   3254 1HG  PRO A 197      33.128  11.623  25.453  1.00  0.850          H  
ATOM   3255 2HG  PRO A 197      33.676   9.955  25.658  1.00  0.850          H  
ATOM   3256 1HD  PRO A 197      35.311  12.401  24.838  1.00  0.850          H  
ATOM   3257 2HD  PRO A 197      35.727  10.988  25.937  1.00  0.850          H  
ATOM   3258  N   TRP A 198      35.572  11.507  21.244  1.00  0.490          N  
ATOM   3259  CA  TRP A 198      35.676  11.963  19.873  1.00  0.560          C  
ATOM   3260  C   TRP A 198      37.135  12.123  19.459  1.00  0.690          C  
ATOM   3261  O   TRP A 198      37.594  13.237  19.198  1.00  0.810          O  
ATOM   3262  CB  TRP A 198      34.999  13.322  19.757  1.00  0.760          C  
ATOM   3263  CG  TRP A 198      33.549  13.339  20.157  1.00  0.760          C  
ATOM   3264  CD1 TRP A 198      33.044  13.780  21.341  1.00  0.760          C  
ATOM   3265  CD2 TRP A 198      32.423  12.922  19.376  1.00  0.760          C  
ATOM   3266  NE1 TRP A 198      31.678  13.671  21.340  1.00  0.760          N  
ATOM   3267  CE2 TRP A 198      31.283  13.148  20.136  1.00  0.760          C  
ATOM   3268  CE3 TRP A 198      32.296  12.401  18.130  1.00  0.760          C  
ATOM   3269  CZ2 TRP A 198      30.014  12.863  19.647  1.00  0.760          C  
ATOM   3270  CZ3 TRP A 198      31.044  12.101  17.637  1.00  0.760          C  
ATOM   3271  CH2 TRP A 198      29.930  12.328  18.375  1.00  0.760          C  
ATOM   3272  H   TRP A 198      36.075  12.034  21.960  1.00  0.590          H  
ATOM   3273  HA  TRP A 198      35.194  11.246  19.216  1.00  0.670          H  
ATOM   3274 1HB  TRP A 198      35.530  14.036  20.387  1.00  0.910          H  
ATOM   3275 2HB  TRP A 198      35.074  13.675  18.730  1.00  0.910          H  
ATOM   3276  HD1 TRP A 198      33.641  14.170  22.164  1.00  0.910          H  
ATOM   3277  HE1 TRP A 198      31.075  13.943  22.104  1.00  0.910          H  
ATOM   3278  HE3 TRP A 198      33.174  12.241  17.553  1.00  0.910          H  
ATOM   3279  HZ2 TRP A 198      29.112  13.046  20.213  1.00  0.910          H  
ATOM   3280  HZ3 TRP A 198      30.972  11.690  16.636  1.00  0.910          H  
ATOM   3281  HH2 TRP A 198      28.954  12.091  17.951  1.00  0.910          H  
ATOM   3282  N   PHE A 199      37.866  11.016  19.382  1.00  0.740          N  
ATOM   3283  CA  PHE A 199      39.286  11.079  19.080  1.00  0.930          C  
ATOM   3284  C   PHE A 199      39.692  10.423  17.783  1.00  0.880          C  
ATOM   3285  O   PHE A 199      39.629   9.206  17.637  1.00  0.880          O  
ATOM   3286  CB  PHE A 199      40.084  10.418  20.195  1.00  1.230          C  
ATOM   3287  CG  PHE A 199      41.572  10.384  19.970  1.00  1.230          C  
ATOM   3288  CD1 PHE A 199      42.289  11.492  19.519  1.00  1.230          C  
ATOM   3289  CD2 PHE A 199      42.261   9.216  20.219  1.00  1.230          C  
ATOM   3290  CE1 PHE A 199      43.649  11.408  19.319  1.00  1.230          C  
ATOM   3291  CE2 PHE A 199      43.617   9.141  20.031  1.00  1.230          C  
ATOM   3292  CZ  PHE A 199      44.312  10.233  19.577  1.00  1.230          C  
ATOM   3293  H   PHE A 199      37.449  10.115  19.582  1.00  0.890          H  
ATOM   3294  HA  PHE A 199      39.563  12.129  19.028  1.00  1.120          H  
ATOM   3295 1HB  PHE A 199      39.898  10.934  21.105  1.00  1.470          H  
ATOM   3296 2HB  PHE A 199      39.733   9.397  20.331  1.00  1.470          H  
ATOM   3297  HD1 PHE A 199      41.782  12.430  19.318  1.00  1.470          H  
ATOM   3298  HD2 PHE A 199      41.711   8.343  20.574  1.00  1.470          H  
ATOM   3299  HE1 PHE A 199      44.203  12.276  18.960  1.00  1.470          H  
ATOM   3300  HE2 PHE A 199      44.140   8.211  20.240  1.00  1.470          H  
ATOM   3301  HZ  PHE A 199      45.387  10.170  19.424  1.00  1.470          H  
ATOM   3302  N   LYS A 200      40.161  11.221  16.838  1.00  1.080          N  
ATOM   3303  CA  LYS A 200      40.574  10.665  15.561  1.00  1.080          C  
ATOM   3304  C   LYS A 200      41.999  10.134  15.657  1.00  1.070          C  
ATOM   3305  O   LYS A 200      42.953  10.781  15.222  1.00  1.320          O  
ATOM   3306  CB  LYS A 200      40.452  11.693  14.436  1.00  1.510          C  
ATOM   3307  CG  LYS A 200      40.782  11.136  13.037  1.00  1.510          C  
ATOM   3308  CD  LYS A 200      40.547  12.168  11.945  1.00  1.510          C  
ATOM   3309  CE  LYS A 200      40.849  11.589  10.566  1.00  1.510          C  
ATOM   3310  NZ  LYS A 200      40.670  12.604   9.485  1.00  1.510          N  
ATOM   3311  H   LYS A 200      40.209  12.216  17.005  1.00  1.300          H  
ATOM   3312  HA  LYS A 200      39.924   9.821  15.322  1.00  1.300          H  
ATOM   3313 1HB  LYS A 200      39.434  12.083  14.413  1.00  1.810          H  
ATOM   3314 2HB  LYS A 200      41.123  12.529  14.633  1.00  1.810          H  
ATOM   3315 1HG  LYS A 200      41.834  10.846  12.998  1.00  1.810          H  
ATOM   3316 2HG  LYS A 200      40.193  10.251  12.840  1.00  1.810          H  
ATOM   3317 1HD  LYS A 200      39.508  12.499  11.972  1.00  1.810          H  
ATOM   3318 2HD  LYS A 200      41.192  13.031  12.116  1.00  1.810          H  
ATOM   3319 1HE  LYS A 200      41.877  11.230  10.548  1.00  1.810          H  
ATOM   3320 2HE  LYS A 200      40.176  10.749  10.376  1.00  1.810          H  
ATOM   3321 1HZ  LYS A 200      40.879  12.186   8.589  1.00  1.810          H  
ATOM   3322 2HZ  LYS A 200      39.716  12.938   9.484  1.00  1.810          H  
ATOM   3323 3HZ  LYS A 200      41.296  13.381   9.645  1.00  1.810          H  
ATOM   3324  N   LYS A 201      42.119   8.962  16.249  1.00  1.080          N  
ATOM   3325  CA  LYS A 201      43.396   8.310  16.466  1.00  1.160          C  
ATOM   3326  C   LYS A 201      43.987   7.979  15.088  1.00  1.100          C  
ATOM   3327  O   LYS A 201      43.231   7.820  14.126  1.00  0.990          O  
ATOM   3328  CB  LYS A 201      43.223   7.040  17.294  1.00  1.590          C  
ATOM   3329  CG  LYS A 201      44.502   6.381  17.801  1.00  1.590          C  
ATOM   3330  CD  LYS A 201      44.227   5.197  18.697  1.00  1.590          C  
ATOM   3331  CE  LYS A 201      45.526   4.604  19.229  1.00  1.590          C  
ATOM   3332  NZ  LYS A 201      45.285   3.426  20.113  1.00  1.590          N  
ATOM   3333  H   LYS A 201      41.249   8.559  16.611  1.00  1.300          H  
ATOM   3334  HA  LYS A 201      44.030   8.994  17.007  1.00  1.390          H  
ATOM   3335 1HB  LYS A 201      42.528   7.205  18.110  1.00  1.910          H  
ATOM   3336 2HB  LYS A 201      42.805   6.323  16.654  1.00  1.910          H  
ATOM   3337 1HG  LYS A 201      45.079   6.018  16.946  1.00  1.910          H  
ATOM   3338 2HG  LYS A 201      45.092   7.098  18.352  1.00  1.910          H  
ATOM   3339 1HD  LYS A 201      43.583   5.493  19.526  1.00  1.910          H  
ATOM   3340 2HD  LYS A 201      43.727   4.432  18.117  1.00  1.910          H  
ATOM   3341 1HE  LYS A 201      46.143   4.293  18.386  1.00  1.910          H  
ATOM   3342 2HE  LYS A 201      46.059   5.366  19.796  1.00  1.910          H  
ATOM   3343 1HZ  LYS A 201      46.170   3.065  20.441  1.00  1.910          H  
ATOM   3344 2HZ  LYS A 201      44.722   3.704  20.905  1.00  1.910          H  
ATOM   3345 3HZ  LYS A 201      44.801   2.707  19.594  1.00  1.910          H  
ATOM   3346  N   PRO A 202      45.323   7.992  14.912  1.00  1.250          N  
ATOM   3347  CA  PRO A 202      46.001   7.557  13.703  1.00  1.290          C  
ATOM   3348  C   PRO A 202      45.657   6.119  13.310  1.00  1.260          C  
ATOM   3349  O   PRO A 202      45.518   5.241  14.159  1.00  1.660          O  
ATOM   3350  CB  PRO A 202      47.481   7.698  14.084  1.00  1.940          C  
ATOM   3351  CG  PRO A 202      47.504   8.801  15.120  1.00  1.940          C  
ATOM   3352  CD  PRO A 202      46.232   8.633  15.908  1.00  1.940          C  
ATOM   3353  HA  PRO A 202      45.745   8.247  12.888  1.00  1.550          H  
ATOM   3354 1HB  PRO A 202      47.859   6.737  14.468  1.00  2.320          H  
ATOM   3355 2HB  PRO A 202      48.075   7.939  13.191  1.00  2.320          H  
ATOM   3356 1HG  PRO A 202      48.406   8.707  15.748  1.00  2.320          H  
ATOM   3357 2HG  PRO A 202      47.564   9.781  14.625  1.00  2.320          H  
ATOM   3358 1HD  PRO A 202      46.429   8.001  16.762  1.00  2.320          H  
ATOM   3359 2HD  PRO A 202      45.882   9.640  16.186  1.00  2.320          H  
ATOM   3360  N   GLU A 203      45.609   5.917  11.991  1.00  1.190          N  
ATOM   3361  CA  GLU A 203      45.269   4.678  11.274  1.00  1.340          C  
ATOM   3362  C   GLU A 203      43.835   4.183  11.506  1.00  1.020          C  
ATOM   3363  O   GLU A 203      43.583   2.967  11.594  1.00  1.070          O  
ATOM   3364  CB  GLU A 203      46.246   3.555  11.657  1.00  1.820          C  
ATOM   3365  CG  GLU A 203      47.719   3.827  11.321  1.00  1.820          C  
ATOM   3366  CD  GLU A 203      48.618   2.660  11.688  1.00  1.820          C  
ATOM   3367  OE1 GLU A 203      48.200   1.857  12.486  1.00  1.820          O  
ATOM   3368  OE2 GLU A 203      49.709   2.578  11.171  1.00  1.820          O  
ATOM   3369  H   GLU A 203      45.785   6.727  11.414  1.00  1.430          H  
ATOM   3370  HA  GLU A 203      45.380   4.872  10.206  1.00  1.610          H  
ATOM   3371 1HB  GLU A 203      46.173   3.336  12.720  1.00  2.180          H  
ATOM   3372 2HB  GLU A 203      45.965   2.643  11.124  1.00  2.180          H  
ATOM   3373 1HG  GLU A 203      47.808   4.022  10.254  1.00  2.180          H  
ATOM   3374 2HG  GLU A 203      48.047   4.716  11.858  1.00  2.180          H  
ATOM   3375  N   TRP A 204      42.904   5.150  11.534  1.00  0.920          N  
ATOM   3376  CA  TRP A 204      41.471   4.914  11.607  1.00  0.740          C  
ATOM   3377  C   TRP A 204      40.827   5.608  10.406  1.00  0.710          C  
ATOM   3378  O   TRP A 204      41.225   6.723  10.058  1.00  0.820          O  
ATOM   3379  CB  TRP A 204      40.815   5.466  12.889  1.00  1.110          C  
ATOM   3380  CG  TRP A 204      41.155   4.787  14.212  1.00  1.110          C  
ATOM   3381  CD1 TRP A 204      41.942   3.714  14.415  1.00  1.110          C  
ATOM   3382  CD2 TRP A 204      40.655   5.152  15.523  1.00  1.110          C  
ATOM   3383  NE1 TRP A 204      41.968   3.378  15.738  1.00  1.110          N  
ATOM   3384  CE2 TRP A 204      41.190   4.240  16.429  1.00  1.110          C  
ATOM   3385  CE3 TRP A 204      39.813   6.164  15.997  1.00  1.110          C  
ATOM   3386  CZ2 TRP A 204      40.914   4.301  17.784  1.00  1.110          C  
ATOM   3387  CZ3 TRP A 204      39.551   6.224  17.354  1.00  1.110          C  
ATOM   3388  CH2 TRP A 204      40.088   5.319  18.222  1.00  1.110          C  
ATOM   3389  H   TRP A 204      43.210   6.110  11.461  1.00  1.100          H  
ATOM   3390  HA  TRP A 204      41.294   3.852  11.550  1.00  0.890          H  
ATOM   3391 1HB  TRP A 204      41.083   6.519  12.990  1.00  1.330          H  
ATOM   3392 2HB  TRP A 204      39.743   5.414  12.760  1.00  1.330          H  
ATOM   3393  HD1 TRP A 204      42.472   3.178  13.655  1.00  1.330          H  
ATOM   3394  HE1 TRP A 204      42.491   2.609  16.129  1.00  1.330          H  
ATOM   3395  HE3 TRP A 204      39.382   6.893  15.331  1.00  1.330          H  
ATOM   3396  HZ2 TRP A 204      41.329   3.589  18.493  1.00  1.330          H  
ATOM   3397  HZ3 TRP A 204      38.894   7.006  17.719  1.00  1.330          H  
ATOM   3398  HH2 TRP A 204      39.852   5.398  19.279  1.00  1.330          H  
ATOM   3399  N   LYS A 205      39.821   4.992   9.808  1.00  0.610          N  
ATOM   3400  CA  LYS A 205      39.075   5.604   8.714  1.00  0.640          C  
ATOM   3401  C   LYS A 205      37.796   6.239   9.210  1.00  0.520          C  
ATOM   3402  O   LYS A 205      37.121   5.683  10.075  1.00  0.440          O  
ATOM   3403  CB  LYS A 205      38.763   4.583   7.624  1.00  0.880          C  
ATOM   3404  CG  LYS A 205      38.010   5.154   6.411  1.00  0.880          C  
ATOM   3405  CD  LYS A 205      37.895   4.117   5.334  1.00  0.880          C  
ATOM   3406  CE  LYS A 205      37.138   4.610   4.129  1.00  0.880          C  
ATOM   3407  NZ  LYS A 205      37.119   3.576   3.057  1.00  0.880          N  
ATOM   3408  H   LYS A 205      39.595   4.046  10.114  1.00  0.730          H  
ATOM   3409  HA  LYS A 205      39.689   6.393   8.277  1.00  0.770          H  
ATOM   3410 1HB  LYS A 205      39.692   4.133   7.267  1.00  1.060          H  
ATOM   3411 2HB  LYS A 205      38.161   3.781   8.042  1.00  1.060          H  
ATOM   3412 1HG  LYS A 205      36.998   5.452   6.701  1.00  1.060          H  
ATOM   3413 2HG  LYS A 205      38.535   6.026   6.022  1.00  1.060          H  
ATOM   3414 1HD  LYS A 205      38.896   3.820   5.018  1.00  1.060          H  
ATOM   3415 2HD  LYS A 205      37.387   3.243   5.731  1.00  1.060          H  
ATOM   3416 1HE  LYS A 205      36.113   4.840   4.421  1.00  1.060          H  
ATOM   3417 2HE  LYS A 205      37.609   5.514   3.745  1.00  1.060          H  
ATOM   3418 1HZ  LYS A 205      36.606   3.914   2.259  1.00  1.060          H  
ATOM   3419 2HZ  LYS A 205      38.074   3.362   2.780  1.00  1.060          H  
ATOM   3420 3HZ  LYS A 205      36.683   2.733   3.411  1.00  1.060          H  
ATOM   3421  N   VAL A 206      37.434   7.379   8.634  1.00  0.580          N  
ATOM   3422  CA  VAL A 206      36.196   8.021   9.040  1.00  0.520          C  
ATOM   3423  C   VAL A 206      35.124   7.950   7.950  1.00  0.540          C  
ATOM   3424  O   VAL A 206      35.335   8.342   6.801  1.00  0.640          O  
ATOM   3425  CB  VAL A 206      36.482   9.478   9.469  1.00  0.750          C  
ATOM   3426  CG1 VAL A 206      37.164  10.276   8.364  1.00  0.750          C  
ATOM   3427  CG2 VAL A 206      35.190  10.138   9.882  1.00  0.750          C  
ATOM   3428  H   VAL A 206      38.022   7.785   7.923  1.00  0.700          H  
ATOM   3429  HA  VAL A 206      35.819   7.507   9.920  1.00  0.620          H  
ATOM   3430  HB  VAL A 206      37.161   9.453  10.300  1.00  0.900          H  
ATOM   3431 1HG1 VAL A 206      37.363  11.282   8.726  1.00  0.900          H  
ATOM   3432 2HG1 VAL A 206      38.099   9.801   8.092  1.00  0.900          H  
ATOM   3433 3HG1 VAL A 206      36.524  10.341   7.488  1.00  0.900          H  
ATOM   3434 1HG2 VAL A 206      35.388  11.153  10.223  1.00  0.900          H  
ATOM   3435 2HG2 VAL A 206      34.510  10.175   9.033  1.00  0.900          H  
ATOM   3436 3HG2 VAL A 206      34.733   9.566  10.685  1.00  0.900          H  
ATOM   3437  N   ILE A 207      33.961   7.462   8.350  1.00  0.520          N  
ATOM   3438  CA  ILE A 207      32.807   7.273   7.489  1.00  0.630          C  
ATOM   3439  C   ILE A 207      31.709   8.308   7.670  1.00  0.710          C  
ATOM   3440  O   ILE A 207      31.319   8.642   8.790  1.00  1.050          O  
ATOM   3441  CB  ILE A 207      32.220   5.860   7.675  1.00  0.840          C  
ATOM   3442  CG1 ILE A 207      33.211   4.808   7.202  1.00  0.840          C  
ATOM   3443  CG2 ILE A 207      30.893   5.683   6.969  1.00  0.840          C  
ATOM   3444  CD1 ILE A 207      34.022   4.171   8.290  1.00  0.840          C  
ATOM   3445  H   ILE A 207      33.906   7.150   9.324  1.00  0.620          H  
ATOM   3446  HA  ILE A 207      33.152   7.348   6.459  1.00  0.760          H  
ATOM   3447  HB  ILE A 207      32.078   5.695   8.729  1.00  1.010          H  
ATOM   3448 1HG1 ILE A 207      32.661   4.035   6.686  1.00  1.010          H  
ATOM   3449 2HG1 ILE A 207      33.905   5.274   6.499  1.00  1.010          H  
ATOM   3450 1HG2 ILE A 207      30.558   4.678   7.171  1.00  1.010          H  
ATOM   3451 2HG2 ILE A 207      30.152   6.387   7.339  1.00  1.010          H  
ATOM   3452 3HG2 ILE A 207      31.017   5.822   5.896  1.00  1.010          H  
ATOM   3453 1HD1 ILE A 207      34.689   3.440   7.840  1.00  1.010          H  
ATOM   3454 2HD1 ILE A 207      34.614   4.915   8.819  1.00  1.010          H  
ATOM   3455 3HD1 ILE A 207      33.359   3.676   8.996  1.00  1.010          H  
ATOM   3456  N   ASN A 208      31.245   8.865   6.555  1.00  0.840          N  
ATOM   3457  CA  ASN A 208      30.166   9.849   6.563  1.00  0.950          C  
ATOM   3458  C   ASN A 208      28.787   9.194   6.249  1.00  1.240          C  
ATOM   3459  O   ASN A 208      28.521   8.928   5.075  1.00  1.310          O  
ATOM   3460  CB  ASN A 208      30.459  10.941   5.550  1.00  1.290          C  
ATOM   3461  CG  ASN A 208      29.458  12.057   5.594  1.00  1.290          C  
ATOM   3462  OD1 ASN A 208      28.731  12.189   6.584  1.00  1.290          O  
ATOM   3463  ND2 ASN A 208      29.407  12.859   4.554  1.00  1.290          N  
ATOM   3464  H   ASN A 208      31.652   8.578   5.672  1.00  1.010          H  
ATOM   3465  HA  ASN A 208      30.148  10.314   7.543  1.00  1.140          H  
ATOM   3466 1HB  ASN A 208      31.453  11.352   5.738  1.00  1.540          H  
ATOM   3467 2HB  ASN A 208      30.464  10.515   4.547  1.00  1.540          H  
ATOM   3468 1HD2 ASN A 208      28.753  13.616   4.540  1.00  1.540          H  
ATOM   3469 2HD2 ASN A 208      30.018  12.710   3.777  1.00  1.540          H  
ATOM   3470  N   PRO A 209      27.928   8.870   7.246  1.00  1.960          N  
ATOM   3471  CA  PRO A 209      26.631   8.218   7.098  1.00  2.530          C  
ATOM   3472  C   PRO A 209      25.624   9.230   6.612  1.00  2.420          C  
ATOM   3473  O   PRO A 209      25.830  10.428   6.822  1.00  2.720          O  
ATOM   3474  CB  PRO A 209      26.282   7.818   8.524  1.00  3.790          C  
ATOM   3475  CG  PRO A 209      26.922   8.903   9.352  1.00  3.790          C  
ATOM   3476  CD  PRO A 209      28.215   9.239   8.644  1.00  3.790          C  
ATOM   3477  HA  PRO A 209      26.699   7.356   6.418  1.00  3.040          H  
ATOM   3478 1HB  PRO A 209      25.185   7.788   8.641  1.00  4.550          H  
ATOM   3479 2HB  PRO A 209      26.651   6.819   8.736  1.00  4.550          H  
ATOM   3480 1HG  PRO A 209      26.260   9.772   9.370  1.00  4.550          H  
ATOM   3481 2HG  PRO A 209      27.059   8.602  10.398  1.00  4.550          H  
ATOM   3482 1HD  PRO A 209      28.380  10.322   8.749  1.00  4.550          H  
ATOM   3483 2HD  PRO A 209      29.011   8.637   9.061  1.00  4.550          H  
ATOM   3484  N   THR A 210      24.496   8.790   6.071  1.00  2.500          N  
ATOM   3485  CA  THR A 210      23.466   9.785   5.824  1.00  2.850          C  
ATOM   3486  C   THR A 210      22.682   9.980   7.114  1.00  2.950          C  
ATOM   3487  O   THR A 210      21.981   9.092   7.588  1.00  3.050          O  
ATOM   3488  CB  THR A 210      22.571   9.376   4.645  1.00  3.850          C  
ATOM   3489  OG1 THR A 210      23.371   9.308   3.457  1.00  3.850          O  
ATOM   3490  CG2 THR A 210      21.431  10.337   4.434  1.00  3.850          C  
ATOM   3491  H   THR A 210      24.323   7.786   5.873  1.00  3.000          H  
ATOM   3492  HA  THR A 210      23.943  10.730   5.566  1.00  3.420          H  
ATOM   3493  HB  THR A 210      22.161   8.404   4.851  1.00  4.620          H  
ATOM   3494  HG1 THR A 210      24.090   8.675   3.581  1.00  4.620          H  
ATOM   3495 1HG2 THR A 210      20.828   9.999   3.594  1.00  4.620          H  
ATOM   3496 2HG2 THR A 210      20.824  10.355   5.317  1.00  4.620          H  
ATOM   3497 3HG2 THR A 210      21.818  11.333   4.226  1.00  4.620          H  
ATOM   3498  N   LEU A 211      22.706  11.192   7.651  1.00  3.380          N  
ATOM   3499  CA  LEU A 211      22.054  11.432   8.936  1.00  3.740          C  
ATOM   3500  C   LEU A 211      20.583  11.737   8.770  1.00  3.620          C  
ATOM   3501  O   LEU A 211      19.826  11.840   9.735  1.00  3.780          O  
ATOM   3502  CB  LEU A 211      22.762  12.574   9.670  1.00  5.090          C  
ATOM   3503  CG  LEU A 211      24.260  12.317  10.045  1.00  5.090          C  
ATOM   3504  CD1 LEU A 211      24.842  13.585  10.654  1.00  5.090          C  
ATOM   3505  CD2 LEU A 211      24.376  11.146  11.033  1.00  5.090          C  
ATOM   3506  H   LEU A 211      23.265  11.915   7.212  1.00  4.060          H  
ATOM   3507  HA  LEU A 211      22.120  10.526   9.530  1.00  4.490          H  
ATOM   3508 1HB  LEU A 211      22.722  13.462   9.042  1.00  6.110          H  
ATOM   3509 2HB  LEU A 211      22.218  12.782  10.591  1.00  6.110          H  
ATOM   3510  HG  LEU A 211      24.830  12.078   9.140  1.00  6.110          H  
ATOM   3511 1HD1 LEU A 211      25.889  13.418  10.903  1.00  6.110          H  
ATOM   3512 2HD1 LEU A 211      24.768  14.403   9.938  1.00  6.110          H  
ATOM   3513 3HD1 LEU A 211      24.292  13.843  11.559  1.00  6.110          H  
ATOM   3514 1HD2 LEU A 211      25.415  10.992  11.280  1.00  6.110          H  
ATOM   3515 2HD2 LEU A 211      23.820  11.376  11.942  1.00  6.110          H  
ATOM   3516 3HD2 LEU A 211      23.989  10.233  10.596  1.00  6.110          H  
ATOM   3517  N   LYS A 212      20.150  11.779   7.525  1.00  3.840          N  
ATOM   3518  CA  LYS A 212      18.766  12.048   7.206  1.00  4.320          C  
ATOM   3519  C   LYS A 212      17.943  10.789   7.431  1.00  4.810          C  
ATOM   3520  O   LYS A 212      16.713  10.855   7.457  1.00  5.350          O  
ATOM   3521  CB  LYS A 212      18.609  12.518   5.761  1.00  5.860          C  
ATOM   3522  CG  LYS A 212      19.245  13.865   5.462  1.00  5.860          C  
ATOM   3523  CD  LYS A 212      19.054  14.248   3.996  1.00  5.860          C  
ATOM   3524  CE  LYS A 212      19.674  15.608   3.681  1.00  5.860          C  
ATOM   3525  NZ  LYS A 212      19.518  15.974   2.241  1.00  5.860          N  
ATOM   3526  H   LYS A 212      20.826  11.646   6.790  1.00  4.610          H  
ATOM   3527  HA  LYS A 212      18.390  12.822   7.875  1.00  5.180          H  
ATOM   3528 1HB  LYS A 212      19.017  11.783   5.084  1.00  7.030          H  
ATOM   3529 2HB  LYS A 212      17.547  12.604   5.531  1.00  7.030          H  
ATOM   3530 1HG  LYS A 212      18.790  14.626   6.096  1.00  7.030          H  
ATOM   3531 2HG  LYS A 212      20.309  13.821   5.687  1.00  7.030          H  
ATOM   3532 1HD  LYS A 212      19.518  13.491   3.361  1.00  7.030          H  
ATOM   3533 2HD  LYS A 212      17.988  14.285   3.768  1.00  7.030          H  
ATOM   3534 1HE  LYS A 212      19.192  16.369   4.293  1.00  7.030          H  
ATOM   3535 2HE  LYS A 212      20.736  15.579   3.925  1.00  7.030          H  
ATOM   3536 1HZ  LYS A 212      19.941  16.877   2.075  1.00  7.030          H  
ATOM   3537 2HZ  LYS A 212      19.973  15.280   1.663  1.00  7.030          H  
ATOM   3538 3HZ  LYS A 212      18.537  16.015   2.006  1.00  7.030          H  
ATOM   3539  N   THR A 213      18.619   9.646   7.656  1.00  5.000          N  
ATOM   3540  CA  THR A 213      17.931   8.380   7.848  1.00  5.930          C  
ATOM   3541  C   THR A 213      17.296   8.349   9.224  1.00  6.150          C  
ATOM   3542  O   THR A 213      16.464   7.490   9.511  1.00  6.300          O  
ATOM   3543  CB  THR A 213      18.874   7.170   7.710  1.00  7.930          C  
ATOM   3544  OG1 THR A 213      19.892   7.254   8.707  1.00  7.930          O  
ATOM   3545  CG2 THR A 213      19.510   7.150   6.315  1.00  7.930          C  
ATOM   3546  H   THR A 213      19.643   9.628   7.686  1.00  6.000          H  
ATOM   3547  HA  THR A 213      17.138   8.290   7.101  1.00  7.120          H  
ATOM   3548  HB  THR A 213      18.309   6.256   7.867  1.00  9.520          H  
ATOM   3549  HG1 THR A 213      20.388   6.429   8.732  1.00  9.520          H  
ATOM   3550 1HG2 THR A 213      20.178   6.289   6.230  1.00  9.520          H  
ATOM   3551 2HG2 THR A 213      18.726   7.078   5.561  1.00  9.520          H  
ATOM   3552 3HG2 THR A 213      20.075   8.058   6.162  1.00  9.520          H  
ATOM   3553  N   SER A 214      17.614   9.330  10.079  1.00  6.490          N  
ATOM   3554  CA  SER A 214      17.028   9.392  11.406  1.00  7.000          C  
ATOM   3555  C   SER A 214      15.513   9.577  11.307  1.00  7.390          C  
ATOM   3556  O   SER A 214      14.786   9.292  12.262  1.00  7.870          O  
ATOM   3557  CB  SER A 214      17.622  10.547  12.179  1.00  9.600          C  
ATOM   3558  OG  SER A 214      17.174  11.769  11.665  1.00  9.600          O  
ATOM   3559  H   SER A 214      18.297  10.051   9.821  1.00  7.790          H  
ATOM   3560  HA  SER A 214      17.235   8.455  11.927  1.00  8.400          H  
ATOM   3561 1HB  SER A 214      17.357  10.466  13.231  1.00 11.520          H  
ATOM   3562 2HB  SER A 214      18.708  10.500  12.105  1.00 11.520          H  
ATOM   3563  HG  SER A 214      17.764  12.438  12.022  1.00 11.520          H  
ATOM   3564  N   ASN A 215      15.032  10.065  10.149  1.00  7.460          N  
ATOM   3565  CA  ASN A 215      13.613  10.267   9.917  1.00  8.090          C  
ATOM   3566  C   ASN A 215      13.013   9.204   8.985  1.00  8.600          C  
ATOM   3567  O   ASN A 215      11.861   9.345   8.559  1.00  9.180          O  
ATOM   3568  CB  ASN A 215      13.385  11.643   9.331  1.00 11.070          C  
ATOM   3569  CG  ASN A 215      13.709  12.751  10.291  1.00 11.070          C  
ATOM   3570  OD1 ASN A 215      13.357  12.709  11.476  1.00 11.070          O  
ATOM   3571  ND2 ASN A 215      14.376  13.763   9.791  1.00 11.070          N  
ATOM   3572  H   ASN A 215      15.685  10.289   9.390  1.00  8.950          H  
ATOM   3573  HA  ASN A 215      13.093  10.195  10.871  1.00  9.710          H  
ATOM   3574 1HB  ASN A 215      14.011  11.755   8.442  1.00 13.290          H  
ATOM   3575 2HB  ASN A 215      12.347  11.740   9.016  1.00 13.290          H  
ATOM   3576 1HD2 ASN A 215      14.624  14.536  10.373  1.00 13.290          H  
ATOM   3577 2HD2 ASN A 215      14.636  13.760   8.825  1.00 13.290          H  
ATOM   3578  N   GLY A 216      13.780   8.154   8.676  1.00  8.580          N  
ATOM   3579  CA  GLY A 216      13.352   7.102   7.757  1.00  9.290          C  
ATOM   3580  C   GLY A 216      13.685   7.488   6.310  1.00  9.780          C  
ATOM   3581  O   GLY A 216      14.830   7.364   5.870  1.00  9.940          O  
ATOM   3582  OXT GLY A 216      12.773   7.759   5.531  1.00 13.930          O  
ATOM   3583  H   GLY A 216      14.711   8.074   9.082  1.00 10.300          H  
ATOM   3584 1HA  GLY A 216      13.851   6.166   8.018  1.00 11.150          H  
ATOM   3585 2HA  GLY A 216      12.282   6.932   7.862  1.00 11.150          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 -1283.2 147.526 816.723 -83.508 31.1306 49.4328 425.645 -471.136 -2.10043 -13.528 -372.122 -54.5196 -83.7597 -63.2206 -42.9568 -15.5347 0 4.31736 14.859 130.065 205.796 -54.7969 40.1766 -44.0131 -17.7699 135.1 -601.396
MET:NtermProteinFull_1 -5.08937 0.83709 2.29574 -0.78697 0.3273 0.25151 1.157 -1.51806 -0.03626 -0.20719 0.00666 0.93386 0 0 0 0 0 0.0002 0.48401 1.10397 0 0 0 0.60916 0 0.38046 0.74911
THR_2 -2.07787 0.13756 1.58738 -0.12828 0.06078 0.06856 0.45631 -0.90596 -0.00542 -0.05616 -0.02026 -1.02377 0 0 0 0 0 -0.02501 0.01248 0.0247 0 -0.05754 2.268 -1.0874 -0.06742 0.58661 -0.25272
LYS_3 -2.32783 0.41192 2.24224 -0.3282 0.04519 0.18365 0.79019 -1.12398 -0 -0 0.16326 -0.15593 0 0 0 0 0 -0.05974 0.01127 1.75678 0 -0.08171 0 -1.5107 -0.34707 0.43941 0.10875
ILE_4 -6.55299 0.64184 1.81619 -0.57321 0.55069 0.19307 1.55304 -1.68552 -0 -0 -0.27436 -0.00648 0 0 0 0 0 -0.04439 0.23669 2.16765 0 -0.0808 0 0.73287 -0.56957 0.64325 -1.25204
LEU_5 -6.47897 1.28095 4.11831 -0.45824 0.25222 0.08167 2.47931 -2.19782 -0 -0 -1.58038 0.23234 0 0 0 0 0 -0.0153 0.00523 0.40101 0 -0.17459 0 0.18072 -0.20649 1.3021 -0.77794
PRO_6 -3.42932 0.69293 0.68331 -0.07706 0 0.04682 0.40486 -0.51819 -0 -0 0.24166 0.55003 0 0 0 0 0 -0.14704 0.01122 0.37055 0 -0.76437 0 -2.4119 0.27194 1.16466 -2.9099
TRP_7 -5.29692 0.68223 1.66888 -1.41157 0.31283 1.3145 0.5971 -1.22713 -0 -0 0.34464 -1.00493 0 0 0 0 0 0.26183 0.05477 0 2.68013 0.3572 0 1.6906 0.75562 0.52063 2.30042
LEU_8 -6.7467 0.8941 5.09468 -0.47993 0.17036 0.1149 3.07386 -2.6422 -0 -0 -1.40854 0.14421 0 0 0 0 0 0.00295 0.00353 0.49273 0 0.0308 0 0.18072 1.28151 0.5803 0.78728
PHE_9 -10.2568 1.00789 4.39504 -0.99075 0.16315 0.35929 3.21018 -3.26889 -0.00036 -0.00805 -1.86147 -0.50055 0 0 0 0 0 -0.12378 0.06199 0 2.41695 0.25146 0 1.0402 0.65166 0.45803 -2.99477
THR_10 -5.85508 0.5908 5.15086 -0.10586 0.10136 0.04298 1.97624 -2.82224 -0 -0 -1.35272 -1.15441 0 0 -0.05486 0 0 0.14784 0.00172 1.55073 0 0.08733 2.25299 -1.0874 0.46297 0.42794 0.36117
SER_11 -4.45099 0.16691 5.13484 -0.02397 0 0.02201 1.94771 -2.45782 -0 -0 -2.26938 -0.36263 0 0 -0.05486 0 0 -0.05265 0.0001 0.51788 0 0.28529 0.60517 -0.77834 0.46029 0.35392 -0.95651
ILE_12 -7.53657 0.71682 4.42978 -0.66662 0.49175 0.15364 2.62765 -2.75333 -0 -0 -2.07221 0.2486 0 0 0 0 0 -0.01878 0.00128 0.56233 0 -0.41021 0 0.73287 -0.08677 0.44078 -3.139
VAL_13 -8.15978 0.90413 4.55329 -0.31529 0.20313 0.07144 2.95144 -3.3525 -0.00437 -0.03127 -2.5456 -0.17206 0 0 0 0 0 -0.05139 0.00084 0.07425 0 -0.26605 0 1.9342 -0.08767 0.70316 -3.59009
ARG_14 -6.03031 0.34444 6.72157 -0.74059 0.09781 0.47235 2.65958 -3.18279 -0 -0 -2.78061 0.33698 0 0 0 0 0 0.04686 0.03088 1.46625 0 -0.15773 0 -1.2888 -0.28579 0.51132 -1.77857
ILE_15 -5.98408 0.34834 4.93092 -0.49745 0.35685 0.10025 2.77206 -2.72147 -0 -0 -2.33236 0.0211 0 0 0 0 0 -0.0466 0.04347 0.50834 0 -0.44031 0 0.73287 -0.19071 0.34869 -2.05008
ILE_16 -10.0057 1.10399 4.56922 -0.63494 0.44042 0.15581 3.50616 -3.27527 -0 -0 -3.67405 0.00578 0 0 0 0 0 -0.06394 0.17449 3.31258 0 -0.34853 0 0.73287 -0.02184 0.92197 -3.10095
LEU_17 -7.20964 1.10926 4.30795 -0.66357 0.32249 0.20046 2.06847 -2.75705 -0 -0 -1.08128 -0.02025 0 0 0 0 0 0.13419 0.18471 1.36972 0 -0.31207 0 0.18072 -0.22833 1.25916 -1.13507
THR_18 -4.19556 0.32506 3.76736 -0.20853 0.15685 0.07664 1.63269 -1.9424 -0.00437 -0.03127 -1.85757 -0.10383 0 0 0 0 0 -0.00305 0.0054 0.11852 0 -0.01456 2.28763 -1.0874 -0.11814 0.68752 -0.50904
LEU_19 -4.50825 0.22223 2.35682 -0.5204 0.239 0.14828 1.27207 -1.65072 -0 -0 -0.72962 0.15154 0 0 0 0 0 0.21447 0.04675 0.3454 0 -0.04942 0 0.18072 0.22646 0.94832 -1.10634
LEU_20 -6.8404 1.21323 3.86313 -0.68683 0.38271 0.19655 2.4225 -2.35283 -0.01264 -0.0614 -1.72487 0.35879 0 0 0 0 0 -0.02727 0.06412 2.68869 0 -0.16651 0 0.18072 0.36649 1.5707 1.43486
PHE_21 -9.21268 1.67593 2.21664 -0.52969 0.25975 0.20486 2.12913 -2.1774 -0 -0 -1.34545 -0.13445 0 0 0 0 0 -0.09041 0.14436 0 3.06475 0.21655 0 1.0402 0.18651 1.55173 -0.79967
LEU_22 -5.25009 0.76527 2.67857 -0.75635 0.47835 0.29179 0.52912 -1.75543 -0 -0 -0.35162 0.16637 0 0 0 0 0 -0.05728 0.38867 1.53592 0 -0.12232 0 0.18072 -0.27107 1.02076 -0.52862
SER_23 -4.40966 0.29843 5.20852 -0.03073 0 0.05406 2.53597 -2.41423 -0.03345 -0.22532 -2.28989 -1.05851 0 0 -0.81825 0 0 -0.01489 0.01635 1.08013 0 0.17272 0.60072 -0.77834 -0.24054 0.51851 -1.8284
MET_24 -1.60593 0.05128 1.7655 -0.67682 0.17936 0.19678 0.647 -0.85626 -0 -0 0.05812 0.01584 0 0 0 0 0 -0.0699 0.00146 0.86868 0 -0.10285 0 0.60916 -0.14943 0.30286 1.23485
THR_25 -2.01808 0.18255 2.48454 -0.12571 0.08562 0.07871 0.85282 -1.17312 -0 -0 -0.41241 -1.13162 0 0 -0.81825 0 0 -0.05585 0.0004 0.01729 0 -0.39429 2.26094 -1.0874 -0.35729 0.19935 -1.4118
PHE_26 -10.0995 1.45358 3.58273 -0.81059 0.06124 0.05893 2.02723 -2.53686 -0.02082 -0.16392 -1.91386 -0.40753 0 0 -0.78046 0 0 0.02783 0.0011 0 2.49141 -0.07512 0 1.0402 -0.40423 0.325 -6.14366
GLN_27 -4.39892 0.66458 2.73087 -0.5345 0.1019 0.51206 0.93637 -1.56697 -0 -0 -0.00622 -0.89831 0 0 0 0 0 -0.07078 0.00044 0 3.11058 0.17291 0 -0.18838 0.16506 0.91101 1.64171
PRO_28 -6.108 0.91702 1.94526 -0.12341 0.00549 0.09001 0.88666 -1.04291 -0 -0 -0.20855 0.24163 0 0 0 0 0 -0.03811 0.01766 0.16713 0 -0.99397 0 -2.4119 -0.03566 1.0172 -5.67444
THR_29 -6.88861 0.83215 4.84173 -0.11369 0.06884 0.09134 3.12316 -2.64149 -2e-05 -8e-05 -1.96828 -0.80415 0 0 0 0 0 -0.00745 0.0401 0.10957 0 -0.3774 2.29588 -1.0874 -0.66865 0.66467 -2.48976
LYS_30 -8.03714 1.12381 7.52535 -0.57949 0.15507 0.33912 2.98664 -3.23731 -0.03982 -0.18213 -3.92233 0.25636 0 0 0 0 0 0.05668 0.50791 2.98384 0 -0.02497 0 -1.5107 -0.58089 0.63774 -1.54228
THR_31 -6.73143 0.83595 4.41789 -0.12834 0.10281 0.06602 2.14427 -2.48695 -0.03121 -0.15909 -1.08249 -0.90677 0 0 0 0 0 -0.02636 0.01075 0.07536 0 0.0033 2.24902 -1.0874 -0.46606 0.40715 -2.79356
TRP_32 -10.0027 1.47463 3.83 -0.75997 0.35257 0.50028 2.55258 -2.8046 -0.00469 -0.02976 -1.40707 -0.19538 0 0 0 0 0 0.24312 0.02418 0 2.99716 0.02255 0 1.6906 -0.1853 0.65262 -1.04916
LEU_33 -8.33469 0.71404 2.14938 -0.44862 0.10013 0.07004 1.99414 -2.40439 -0.0183 -0.10048 -1.31774 0.24791 0 0 0 0 0 0.04447 0.04105 0.39382 0 -0.34419 0 0.18072 -0.15333 1.06299 -6.12303
VAL_34 -8.53884 0.95663 1.87055 -0.29134 0.22802 0.06278 1.91544 -2.45108 -0 -0 -2.02519 -0.17686 0 0 -0.48794 0 0 -0.05713 0.00327 0.13783 0 -0.52048 0 1.9342 -0.32063 0.85449 -6.90627
PHE_35 -9.67029 0.66421 3.70712 -0.6053 0.0546 0.3097 2.73842 -2.82544 -0.00296 -0.0448 -1.87583 0.35601 0 0 0 0 0 -0.01548 0.00224 0 2.12767 -0.19033 0 1.0402 -0.09021 0.50647 -3.81399
ASP_36 -4.29567 0.52951 5.12099 -0.11685 0.01841 0.35245 2.11823 -2.30997 -0.01346 -0.15907 -3.14879 -1.33223 0 0 -0.75791 0 0 0.59696 0.15271 0 4.02449 0.02578 0 -2.3716 0.22213 0.69261 -0.65127
ASP_37 -1.71258 0.25746 2.67243 -0.11066 0.01801 0.35679 0.768 -1.17495 -0 -0 -1.80198 -0.47359 0 0 -0.75791 0 0 0.67887 0.01921 0 1.9492 0.27355 0 -2.3716 0.40884 0.84034 -0.16057
ASN_38 -6.8473 1.13952 5.47625 -0.28672 0.09851 0.47277 3.27789 -2.98564 -0.01616 -0.06277 -2.05515 -0.79972 0 0 -0.80639 0 0 -0.00216 0.01439 0 1.99018 -0.29438 0 -0.93687 0.26061 0.83012 -1.53303
ALA_39 -2.60308 0.25954 3.05793 -0.02396 2e-05 0 1.47608 -1.5125 -0 -0 -0.84009 -0.37959 0 0 0 0 0 -0.13777 0 0 0 -0.36831 0 1.8394 -0.21191 0.76002 1.31578
LEU_40 -7.61072 1.22238 3.29344 -0.68837 0.51195 0.27557 2.29541 -2.51404 -0.00618 -0.076 -0.84142 -0.08931 0 0 -0.80639 0 0 0.09823 0.24162 1.46225 0 -0.2635 0 0.18072 -0.35749 0.62798 -3.04388
ILE_41 -8.4365 1.02255 3.5753 -0.67797 0.52919 0.24802 2.36981 -2.84376 -0 -0 -0.88823 0.03338 0 0 0 0 0 -0.05397 0.22776 1.06307 0 0.41336 0 0.73287 -0.31862 0.68614 -2.31761
ASN_42 -4.65865 0.6432 3.73616 -0.20003 0.03524 0.3193 1.49872 -2.05692 -0.02998 -0.25917 -1.36411 -0.49254 0 0 0 0 0 -0.06446 0.0032 0 2.09154 -0.53653 0 -0.93687 -0.52364 0.46227 -2.33327
LYS_43 -4.91243 0.56395 4.43154 -0.48759 0.1638 0.28594 1.374 -2.0745 -0.0293 -0.27123 -0.50828 -0.07105 0 0 0 0 0 0.18133 0.01553 1.79525 0 0.08878 0 -1.5107 -0.52012 0.88291 -0.60217
PRO_44 -4.1362 0.49852 2.20057 -0.12023 0.00271 0.08874 0.58648 -1.08432 -0 -0 -1.02656 0.24643 0 0 0 0 0 -0.0584 0.02789 0.19796 0 -1.01943 0 -2.4119 -0.54647 0.94931 -5.6049
THR_45 -6.5259 0.83822 3.91298 -0.12038 0.0815 0.07695 1.90979 -2.24266 -0.026 -0.18601 -1.59592 -0.56199 0 0 0 0 0 -0.0199 0.00225 0.03315 0 -0.47204 2.29443 -1.0874 -0.5801 0.40147 -3.86755
GLU_46 -4.45599 0.37058 5.96703 -0.20962 0.03207 0.29964 3.38932 -2.52629 -0.00395 -0.055 -3.99501 -0.42797 0 0 0 -0.49798 0 -0.0046 0.00223 0 3.07759 -0.06472 0 -2.7348 -0.2481 0.30346 -1.78211
ALA_47 -3.10839 0.10842 2.02405 -0.02331 0 0 0.43229 -1.31299 -0.0403 -0.14633 -0.94027 -0.18968 0 0 0 0 0 -0.03616 0 0 0 -0.166 0 1.8394 -0.53855 0.15887 -1.93893
VAL_48 -6.52197 0.77535 1.62326 -0.28806 0.19475 0.06007 2.07881 -1.99055 -0.01798 -0.15964 -1.36957 -0.01279 0 0 -2.33679 0 0 -0.03949 0.05303 0.06631 0 -0.42978 0 1.9342 -0.70467 0.25694 -6.82859
ASN_49 -2.23879 0.25057 1.76677 -0.15932 0.01901 0.21762 0.75735 -1.05855 -0 -0 -0.32289 -0.15086 0 0 0 0 0 -0.02905 0.00286 0 1.46135 -0.25901 0 -0.93687 -0.30708 0.38045 -0.60645
PHE_50 -3.59736 0.70358 1.5666 -1.1695 0.18304 0.68039 0.06354 -0.84662 -0 -0 0.05053 -0.1706 0 0 0 0 0 0.00465 0.05975 0 1.52669 -0.54972 0 1.0402 0.72849 0.94762 1.22127
PRO_51 -2.0371 0.60688 1.21534 -0.13149 0.00045 0.09434 0.27423 -0.66065 -0 -0 0.03808 0.23495 0 0 0 0 0 0.1596 0.00206 0.11881 0 -1.14071 0 -2.4119 0.47221 0.8911 -2.27378
ILE_52 -5.44192 0.39434 0.72621 -0.62182 0.41135 0.11613 0.8709 -1.27965 -0 -0 -0.23169 0.51595 0 0 0 0 0 -0.05693 0.01199 0.99768 0 -0.34835 0 0.73287 -0.4229 0.37489 -3.25095
ASP_53 -4.6837 0.29867 6.16164 -0.15275 0.00356 0.45618 3.43485 -2.7166 -0 -0 -4.13271 -0.96288 0 0 -0.99997 0 0 -0.01789 0.05848 0 3.44689 0.03992 0 -2.3716 -0.32682 0.38277 -2.08196
GLU_54 -2.96361 0.14808 4.10399 -0.22049 0.02863 0.31335 1.81965 -1.81551 -0 -0 -2.24997 -0.60409 0 0 0 0 0 -0.0385 0.00012 0 3.10593 -0.33436 0 -2.7348 -0.54522 0.19365 -1.79315
GLN_55 -5.11091 0.40343 4.91878 -0.27331 0.03274 0.205 2.27313 -2.26423 -0.0002 -0.00911 -3.30855 -0.53824 0 0 -0.99997 0 0 -0.02487 0.04882 0 3.0435 -0.18371 0 -0.18838 -0.53947 0.21947 -2.29609
ILE_56 -8.39661 0.76489 4.22368 -0.49156 0.33918 0.09643 3.26534 -2.90926 -0 -0 -1.52549 -0.05001 0 0 0 0 0 -0.00102 0.04165 0.63409 0 -0.49756 0 0.73287 -0.16927 0.40737 -3.53528
GLU_57 -5.91181 0.28076 5.37998 -0.33031 0.07169 0.38836 2.44887 -2.7194 -0 -0 -2.29053 -0.62239 0 0 0 0 0 -0.0124 0.00812 0 3.18374 -0.14294 0 -2.7348 -0.16743 0.3746 -2.7959
THR_58 -6.53245 0.69091 6.48344 -0.20047 0.10486 0.07239 3.38549 -3.20982 -0 -0 -3.14818 -0.09298 0 0 0 0 0 0.00099 0.12533 0.10833 0 -0.01786 2.22169 -1.0874 -0.14694 0.53329 -0.70937
CYS_59 -7.57867 0.42349 5.3691 -0.04769 0 0.01752 2.82681 -2.74277 -0 -0 -2.93913 -0.0553 0 0 0 0 0 0.04055 0.0092 0.29206 0 0.27493 0 3.6196 0.13161 0.5513 0.19261
ILE_60 -10.3546 2.10335 3.92397 -0.52409 0.624 0.10408 2.90872 -3.0206 -0 -0 -2.25553 0.02608 0 0 0 0 0 -0.06016 0.06686 0.47595 0 -0.45129 0 0.73287 0.13713 0.43558 -5.12769
LYS_61 -5.6728 0.27871 5.25553 -0.42069 0.05051 0.24001 2.66806 -2.64809 -0 -0 -2.24529 -0.1807 0 0 0 0 0 -0.03633 0.04413 2.14712 0 -0.04912 0 -1.5107 -0.16912 0.41169 -1.83709
LYS_62 -8.9567 0.6796 9.35933 -0.55236 0.2929 0.38333 4.773 -4.06483 -0 -0 -4.91392 0.14759 0 0 -0.78046 0 0 0.43481 0.27516 2.10039 0 -0.1048 0 -1.5107 -0.36851 0.48655 -2.31965
MET_63 -10.2605 0.99035 5.02822 -0.3535 0.14865 0.02341 2.69807 -3.214 -0 -0 -2.3609 0.04784 0 0 0 0 0 0.07038 0.29493 1.09821 0 0.00195 0 0.60916 -0.15926 0.51798 -4.81905
ILE_64 -8.56426 1.07713 5.18712 -0.49606 0.36938 0.09719 2.91006 -3.21867 -0.00595 -0.03355 -2.44271 0.09494 0 0 0 0 0 -0.05771 0.01224 0.47255 0 -0.45235 0 0.73287 0.04419 0.40874 -3.86485
ALA_65 -4.67593 0.46171 4.24862 -0.02225 0 0 2.82694 -2.55815 -0 -0 -2.33162 -0.36015 0 0 0 0 0 -0.02584 0 0 0 -0.31475 0 1.8394 -0.17402 0.43374 -0.65232
TYR_66 -11.775 1.29096 4.78248 -0.92524 0.05818 0.33243 3.94982 -3.73746 -0 -0 -2.63046 -0.30563 0 0 -0.62232 0 0 0.01228 0.00347 0 1.71749 -0.46818 0.01217 1.2797 -0.11976 0.3247 -6.82033
VAL_67 -8.11771 0.66146 4.33254 -0.31117 0.19469 0.07044 2.53438 -3.15795 -0.00506 -0.07004 -1.89101 -0.1858 0 0 -0.61988 0 0 -0.06658 0.002 0.09313 0 -0.37362 0 1.9342 0.10379 0.38954 -4.48267
ASP_68 -6.3068 0.30705 8.88654 -0.10137 0.00234 0.30235 4.62681 -3.92791 -0 -0 -7.41509 -0.30597 0 0 0 -1.86109 0 0.01077 0.00063 0 1.83643 0.15816 0 -2.3716 -0.18232 0.49832 -5.84275
ALA_69 -6.03403 0.93437 4.33913 -0.02353 0 0 3.07886 -2.92388 -0.00595 -0.03355 -2.64863 -0.36549 0 0 0 0 0 -0.08137 0 0 0 -0.3141 0 1.8394 -0.54951 0.48979 -2.29847
SER_70 -6.35123 0.9462 5.10232 -0.04259 0.00118 0.06368 2.68148 -2.81018 -0.02808 -0.20499 -1.54576 -0.65982 0 0 -0.61988 0 0 -0.11859 0.288 0.15846 0 -0.28089 1.75596 -0.77834 -0.64458 0.56553 -2.52211
TYR_71 -8.09838 0.59801 4.91661 -0.63962 0.04129 0.36101 2.38407 -2.93064 -0.02844 -0.23414 -1.95434 -0.20601 0 0 -0.31196 0 0 -0.05295 0.0063 0 2.00631 -0.27772 0.13807 1.2797 -0.51637 0.50395 -3.01524
ASP_72 -4.61146 0.5311 6.30466 -0.10612 0.00437 0.31255 3.17305 -2.75047 -0.02359 -0.09311 -3.84724 -1.20341 0 0 -0.8257 0 0 0.02752 0.02575 0 2.3818 0.03481 0 -2.3716 -0.04509 0.48849 -2.5937
GLY_73 -2.37594 0.3821 3.47944 -4e-05 0 0 2.1694 -1.59952 -0 -0 -3.15636 -0.42897 0 0 -0.8257 0 0 -0.09195 0 0 0 0.52649 0 0.83697 0.24363 0.77013 -0.07034
LYS_74 -6.94818 0.91081 6.06513 -0.33655 0.05327 0.17419 2.33282 -2.86868 -0.01388 -0.0385 -1.97511 0.06159 0 0 0 0 0 -0.12568 0.18109 1.79592 0 -0.03251 0 -1.5107 -0.22531 0.57524 -1.92505
ALA_75 -5.56359 0.72635 4.4472 -0.02301 0 0 2.59845 -2.89773 -0 -0 -2.02532 -0.37237 0 0 0 0 0 -0.01482 0 0 0 -0.39302 0 1.8394 -0.58446 0.31057 -1.95234
GLN_76 -2.99685 0.31398 3.67274 -0.63798 0.08512 0.68164 1.38777 -1.81172 -0.00971 -0.05462 -1.10426 -0.483 0 0 0 0 0 -0.04116 0.00333 0 2.6645 -0.06944 0 -0.18838 -0.2072 0.39952 1.60428
GLU_77 -3.99823 0.22503 3.82752 -0.21964 0.0299 0.30918 1.35902 -1.81789 -0.01132 -0.0972 -0.27685 -0.58081 0 0 0 0 0 -0.06717 0.01242 0 3.03618 -0.29701 0 -2.7348 -0.2161 0.34304 -1.17473
TYR_78 -7.50648 0.89035 4.38834 -0.71578 0.08116 0.41808 2.59421 -2.50776 -0.03288 -0.17896 -2.06115 -0.18133 0 0 0 0 0 -0.03971 0.00574 0 1.97957 -0.28405 0.00865 1.2797 -0.55904 0.43204 -1.9893
ASP_79 -4.76755 0.5359 6.83756 -0.22603 0.03448 0.74657 2.42263 -2.79 -0.00772 -0.03059 -5.20527 -0.54016 0 0 0 0 0 0.03053 0.1129 0 1.98356 -0.57815 0 -2.3716 -0.03387 0.53097 -3.31583
ILE_80 -9.19942 1.23601 2.43447 -0.49396 0.49498 0.10404 2.15178 -2.38108 -0 -0 -1.39211 0.06961 0 0 0 0 0 -0.0543 0.14308 0.52649 0 -0.74822 0 0.73287 -0.0489 0.76775 -5.65691
ILE_81 -6.14273 0.90371 2.15758 -0.48825 0.41924 0.11099 1.45985 -1.59282 -0.00772 -0.03059 -0.76867 0.32104 0 0 -0.62232 0 0 0.24063 0.09003 0.40563 0 -0.50698 0 0.73287 -0.54397 1.5187 -2.34377
PRO_82 -4.48276 0.82002 2.28015 -0.11987 0.00033 0.08689 0.8392 -1.05436 -0 -0 -1.13069 0.2762 0 0 0 0 0 -0.04689 0.00121 0.21147 0 -1.11522 0 -2.4119 -0.6941 1.19526 -5.34508
GLY_83 -2.09975 0.0817 1.96468 -0.00303 0 0 1.06107 -1.09917 -0.0408 -0.31802 -0.52243 -0.44335 0 0 -0.31196 0 0 -0.12294 0 0 0 -1.29338 0 0.83697 -0.17366 0.37048 -2.11361
ILE_84 -5.61495 0.54443 2.02954 -0.57199 0.26024 0.19823 1.78255 -1.70285 -0 -0 -1.29425 -0.24727 0 0 0 0 0 -0.02058 0.01486 0.31834 0 0.19819 0 0.73287 0.40983 0.38297 -2.57984
GLY_85 -3.41064 0.40631 1.91173 -0.00179 0 0 0.96289 -1.3848 -0 -0 -1.02562 -0.36475 0 0 0 0 0 -0.11779 0 0 0 -1.51202 0 0.83697 0.46404 0.31691 -2.91858
ILE_86 -8.28494 0.7123 2.48864 -0.54071 0.42847 0.11446 2.33524 -2.34687 -0 -0 -2.64171 -0.34482 0 0 0 0 0 -0.00208 0.01751 0.54954 0 0.34595 0 0.73287 0.54224 0.31547 -5.57844
ALA_87 -6.67342 1.09608 3.24536 -0.02603 0.0004 0 3.40661 -2.64724 -0 -0 -2.25487 -0.30198 0 0 -1.15102 0 0 -0.00373 0 0 0 0.1514 0 1.8394 0.42758 0.68873 -2.20272
ALA_88 -7.13446 1.55901 3.54069 -0.02492 0.00012 0 3.91849 -2.98967 -0.01582 -0.09047 -2.64967 -0.36053 0 0 0 0 0 -0.10517 0 0 0 -0.41894 0 1.8394 -0.10578 0.99994 -2.03778
ASN_89 -7.94823 0.77107 5.81715 -0.2938 0.03242 0.57533 2.82791 -3.52678 -0.01746 -0.1889 -1.27417 -1.06446 0 0 0 0 0 -0.06656 8e-05 0 3.04835 0.06456 0 -0.93687 -0.34341 0.78219 -1.74158
GLN_90 -9.55797 0.83127 7.48953 -0.28848 0.05179 0.22283 4.2634 -3.94973 -0.06188 -0.46823 -4.21696 -0.57302 0 0 -1.15102 -0.63429 0 0.30452 0.00397 0 3.1707 -0.18585 0 -0.18838 -0.34739 0.49601 -4.78918
ILE_91 -8.7307 1.3284 2.62946 -0.57167 0.28881 0.19078 2.52783 -2.44924 -0.03783 -0.14578 -0.63065 -0.18773 0 0 0 0 0 -0.01424 0.13709 0.53742 0 0.05645 0 0.73287 -0.20274 0.57266 -3.9688
GLY_92 -4.06451 0.73226 2.37308 -5e-05 0 0 0.85408 -1.76759 -0 -0 -0.89554 -0.39717 0 0 0 0 0 -0.09678 0 0 0 -1.35998 0 0.83697 -0.45074 0.46968 -3.76629
TYR_93 -8.81368 0.73463 3.69043 -0.6519 0.02847 0.14224 2.80042 -2.5375 -0.03369 -0.12658 -1.40636 -0.42861 0 0 0 0 0 0.05805 0.23183 0 2.61114 -0.00543 0.00443 1.2797 -0.42654 0.67836 -2.17056
TRP_94 -6.27781 0.69881 3.3379 -0.72878 0.29382 0.38935 1.43139 -1.93031 -0 -0 -0.72991 -0.38322 0 0 0 0 0 0.04141 0.05036 0 3.58199 -0.0174 0 1.6906 0.4642 0.85107 2.76348
LYS_95 -7.64428 1.51027 6.06693 -0.45009 0.11991 0.23994 3.59741 -3.04131 -0.05645 -0.23817 -4.58326 -0.14246 0 0 0 -0.49798 0 0.19083 0.03775 1.7618 0 -0.0365 0 -1.5107 0.38377 0.66355 -3.62902
GLN_96 -8.41243 0.55604 5.82128 -0.29892 0.05524 0.26879 2.6651 -3.13998 -0.0361 -0.27358 -2.92794 -0.49994 0 0 0 0 0 0.11789 0.04808 0 3.0082 0.13574 0 -0.18838 0.4609 0.85328 -1.78674
LEU_97 -8.80921 1.40027 1.08881 -0.53805 0.43208 0.15039 2.10736 -2.10443 -0.00529 -0.01947 -2.19211 0.02679 0 0 0 0 0 -0.07591 0.39339 2.27115 0 -0.33769 0 0.18072 0.47447 1.25983 -4.29689
PHE_98 -10.0107 2.04667 2.97153 -0.54064 0.28028 0.26569 2.4368 -2.41816 -0.0204 -0.0693 -2.75106 -0.23596 0 0 0 0 0 0.04602 0.13754 0 3.45677 -0.2229 0 1.0402 0.12243 1.64508 -1.82009
TYR_99 -11.0143 1.47329 5.1375 -0.92326 0.1308 0.16824 3.29402 -3.53716 -0.01948 -0.11056 -3.88052 -0.40557 0 0 0 -0.65948 0 -0.06477 0.00768 0 2.54969 -0.0227 0.08751 1.2797 0.12248 1.37766 -5.00919
ILE_100 -9.11274 1.11109 3.052 -0.54896 0.52643 0.14645 2.81138 -2.56164 -0.01654 -0.06301 -2.7198 0.17947 0 0 0 0 0 0.00794 0.06028 3.38459 0 -0.75064 0 0.73287 -0.1755 0.9331 -3.00326
HIS_D_101 -9.00882 0.79583 6.65076 -0.63228 0.14236 0.59799 2.58992 -3.53501 -0.0405 -0.31477 -2.44545 -0.29578 0 0 0 -0.63356 0 -0.03406 0.00384 0 2.52155 -0.44895 0 -0.45461 0.2599 0.89891 -3.38273
LEU_102 -8.63755 0.99442 2.5277 -0.65485 0.4448 0.14683 2.47516 -2.25855 -0.00206 -0.03475 -1.67858 0.21432 0 0 0 0 0 -0.06701 0.41677 2.6639 0 -0.23082 0 0.18072 0.57063 0.71042 -2.2185
ASN_103 -3.46399 0.18204 2.51106 -0.38646 0.03312 0.81853 0.5841 -1.33065 -0.0261 -0.27879 0.06893 -0.54569 0 0 0 0 0 -0.06431 0.04529 0 3.28913 -0.50478 0 -0.93687 -0.29143 0.39637 0.0995
ASP_104 -3.8204 0.33577 4.31365 -0.23289 0.02712 0.82013 1.77802 -1.9385 -0.01385 -0.1085 -3.21061 -1.66318 0 0 -1.03379 0 0 0.00184 0.13074 0 2.61126 -0.33653 0 -2.3716 -0.31578 0.49045 -4.53664
LEU_105 -5.68649 0.59955 3.02732 -0.47143 0.17432 0.09242 0.39586 -1.81742 -0.00206 -0.03475 0.54974 0.05296 0 0 0 0 0 0.26722 0.03469 0.64203 0 -0.20979 0 0.18072 -0.01833 0.62611 -1.59732
ASN_106 -1.45133 0.18311 1.767 -0.16734 0.02137 0.24133 0.46958 -0.81611 -0 -0 -0.07428 -0.33811 0 0 0 0 0 0.2625 0.00371 0 1.43175 0.30952 0 -0.93687 -0.06774 0.53878 1.37689
LYS_107 -2.71128 0.31987 2.67748 -0.33319 0.04277 0.20027 0.44986 -1.2553 -0 -0 0.11102 -0.25287 0 0 0 0 0 0.01902 0.00159 1.60429 0 0.20392 0 -1.5107 0.31952 0.48572 0.37201
GLU_108 -2.60355 0.29919 2.83984 -0.28526 0.0413 0.36657 0.72909 -1.27975 -0.01386 -0.20942 -1.26153 -0.24074 0 0 0 0 0 0.15422 0.00297 0 2.74444 -0.08616 0 -2.7348 0.1891 0.46502 -0.88334
LYS_109 -5.36407 0.42814 4.34445 -0.63696 0.27744 0.31365 2.20257 -1.87251 -0 -0 -2.13635 0.25949 0 0 0 0 0 -0.00285 0.18136 2.80345 0 -0.08579 0 -1.5107 0.05657 0.61288 -0.12925
LYS_110 -4.46741 0.46333 4.40088 -0.39967 0.11877 0.15997 1.64684 -1.72694 -0 -0 -3.15541 -0.21357 0 0 0 -0.56806 0 0.01212 0.17662 2.97798 0 0.00695 0 -1.5107 0.07002 0.58507 -1.4232
CYS_111 -5.5627 0.451 2.84153 -0.08255 0.00023 0.04723 2.363 -1.61138 -0.00538 -0.01893 -2.30963 -0.22755 0 0 0 0 0 -0.02806 0.00157 0.08137 0 -0.52776 0 3.6196 0.2459 0.42782 -0.29468
LEU_112 -6.51507 0.72192 0.28572 -0.82936 0.47743 0.28504 0.60826 -1.43316 -0.0034 -0.01528 -0.23837 0.15473 0 0 0 0 0 -0.07095 0.41177 1.71682 0 -0.23473 0 0.18072 0.43453 0.54332 -3.52006
LEU_113 -8.47837 0.88811 2.55714 -0.46917 0.2234 0.09054 2.04013 -2.15524 -0.0116 -0.04 -2.41884 0.02507 0 0 0 0 0 0.0534 0.10613 0.70986 0 -0.08948 0 0.18072 0.05809 0.6425 -6.08762
ILE_114 -8.32212 0.96991 3.24694 -0.62379 0.43337 0.11919 2.3634 -2.46214 -0.0034 -0.01528 -2.79939 0.3107 0 0 0 0 0 -0.04379 0.00557 0.9982 0 -0.75461 0 0.73287 -0.31329 0.53598 -5.62167
ASN_115 -5.82905 0.56857 4.43936 -0.21424 0.08192 0.39403 2.9961 -2.42708 -0.00988 -0.07487 -2.49226 -0.99035 0 0 -2.33679 0 0 -0.09082 0.1303 0 1.9265 -1.02792 0 -0.93687 0.00132 1.4938 -4.39823
PRO_116 -6.57748 2.30443 2.12493 -0.19773 0.02485 0.14341 0.52395 -1.06424 -0 -0 -0.72635 0.05237 0 0 0 0 0 0.05287 0.02331 0.39066 0 -0.85354 0 -2.4119 0.0707 1.82577 -4.294
LYS_117 -4.94106 0.29184 3.6968 -0.32884 0.03703 0.12431 2.12591 -1.95724 -0 -0 -2.23484 0.08414 0 0 0 0 0 0.01957 0.01088 2.32064 0 0.00966 0 -1.5107 -0.25957 0.66289 -1.84858
ILE_118 -5.76382 0.61625 0.71581 -0.48004 0.28 0.11133 0.42452 -1.27974 -0 -0 -0.28622 0.16957 0 0 0 0 0 -0.08423 0.16713 0.36067 0 -0.45132 0 0.73287 -0.32436 0.40356 -4.68803
ILE_119 -4.57203 0.24451 3.14746 -0.63217 0.37107 0.13592 0.94196 -1.62022 -0.01746 -0.06938 -0.8078 0.2136 0 0 0 0 0 0.00781 0.0535 0.73407 0 -0.52219 0 0.73287 -0.1114 0.52508 -1.24481
ASP_120 -4.51027 0.33491 4.26615 -0.10187 0.00366 0.30046 1.96749 -2.0192 -0.02193 -0.09672 -1.55747 -0.05338 0 0 0 0 0 0.04749 0.03236 0 2.24141 0.41846 0 -2.3716 0.31605 0.41493 -0.38906
GLN_121 -3.88487 0.31137 2.53925 -0.44325 0.08845 0.36909 0.88934 -1.35952 -0.01113 -0.13752 -1.64491 -0.87515 0 0 0 -0.62244 0 -0.00052 0.00268 0 3.18116 0.05413 0 -0.18838 0.37303 0.30571 -1.05347
SER_122 -4.34199 0.18535 5.3471 -0.04244 0.00191 0.07285 2.85527 -2.29719 -0.03831 -0.28104 -2.2015 -0.59439 0 0 -0.81048 0 0 0.0269 0.0592 0.28476 0 -0.28929 1.90244 -0.77834 -0.1107 0.37796 -0.67193
GLU_123 -2.10466 0.09502 2.52673 -0.56547 0.23198 1.52573 0.19448 -1.06378 -0 -0 -0.41063 -3.14233 0 0 0 0 0 -0.02591 0.01759 0 3.52901 -0.16869 0 -2.7348 -0.58181 0.39181 -2.28574
ASN_124 -4.56739 0.18644 5.40914 -0.17726 0.01039 0.25505 2.07336 -2.30499 -0.02921 -0.21566 -2.43964 -0.35124 0 0 0 0 0 0.00165 0.00978 0 1.74553 0.13219 0 -0.93687 -0.22492 0.18056 -1.24309
LYS_125 -6.93667 0.87545 6.49586 -0.48929 0.18811 0.27569 2.74603 -3.02137 -0.02718 -0.14352 -3.60751 0.09081 0 0 0 -0.37227 0 0.11883 0.07925 1.67522 0 0.01922 0 -1.5107 0.24597 0.37978 -2.9183
ALA_126 -6.17955 0.57218 3.26605 -0.02135 0 0 2.97979 -2.45103 -0 -0 -2.64721 -0.37121 0 0 0 0 0 -0.0078 0 0 0 -0.52267 0 1.8394 0.17723 0.52906 -2.83709
PHE_127 -10.8795 1.32196 2.70371 -1.06423 0.12517 0.65197 2.27873 -2.67155 -0.00021 -0.00061 -2.70457 -0.15765 0 0 0 0 0 0.03794 0.00648 0 1.51121 -0.57764 0 1.0402 -0.16929 0.31751 -8.23039
LEU_128 -8.4942 1.15342 3.41291 -0.49713 0.24285 0.10862 1.62884 -2.32149 -0.0303 -0.2034 -1.51605 0.15355 0 0 0 0 0 0.29161 0.20027 2.32922 0 -0.37047 0 0.18072 -0.23831 0.35509 -3.61426
GLU_129 -4.15758 0.59724 3.3882 -0.35989 0.11236 0.4485 1.67079 -1.80326 -0.00021 -0.00061 -1.59018 -0.65281 0 0 -0.74907 0 0 -0.04794 0.07493 0 3.29032 -0.24506 0 -2.7348 -0.33329 0.48232 -2.61004
SER_130 -3.26463 0.27763 2.83949 -0.04129 0.01404 0.05627 0.99258 -1.39642 -0.00808 -0.06811 -1.35078 -0.76371 0 0 -0.69492 0 0 0.25291 0.04833 0.30277 0 -0.28133 1.92954 -0.77834 -0.59636 0.78953 -1.7409
GLY_131 -3.30837 0.18444 2.9829 -0.00036 0 0 1.37504 -1.56546 -0 -0 -2.06639 -0.15385 0 0 -0.69492 0 0 -0.05797 0 0 0 -1.49836 0 0.83697 -0.31458 0.79396 -3.48696
GLU_132 -4.49851 0.53517 4.21067 -0.18183 0.01588 0.23179 1.52759 -1.86739 -0.00654 -0.09303 -2.41993 -0.48005 0 0 0 -0.83267 0 0.01646 0.19609 0 4.01318 -0.05795 0 -2.7348 0.02523 0.47638 -1.92427
GLY_133 -1.43411 0.11215 1.31591 -0.00034 0 0 0.79608 -0.67013 -0.01149 -0.1001 0.28105 -0.15601 0 0 0 0 0 -0.11862 0 0 0 -1.09367 0 0.83697 0.08519 0.27036 0.11324
CYS_134 -5.24142 0.39975 2.22083 -0.05824 4e-05 0.038 1.2 -1.25697 -0.01596 -0.12198 -0.46503 -0.33931 0 0 0 0 0 0.03554 4e-05 0.2026 0 -0.3618 0 3.6196 0.38294 0.14864 0.38727
LEU_135 -6.00862 0.36932 0.82543 -0.47602 0.13514 0.12086 1.19853 -1.50115 -0.03464 -0.15077 0.13073 0.20891 0 0 0 0 0 -0.08985 0.00568 0.28925 0 -0.26117 0 0.18072 0.10295 0.47121 -4.48349
SER_136 -5.91591 0.4849 4.30634 -0.03191 0.01273 0.02804 2.48454 -2.25217 -0.01542 -0.05233 -3.13263 -0.30673 0 0 -0.48794 -0.63429 0 -0.01541 0.02682 0.65478 0 -0.1703 1.74398 -0.77834 -0.43106 0.62562 -3.85667
VAL_137 -5.91645 0.90296 2.84837 -0.27819 0.23482 0.06108 1.8896 -2.04811 -0 -2e-05 -0.03156 -0.32882 0 0 0 0 0 -0.03668 0.0213 0.23094 0 -0.75922 0 1.9342 -0.46452 0.53189 -1.20841
LYS_138 -2.72239 0.12037 1.97873 -0.32209 0.04276 0.18038 0.23299 -0.8786 -0.01542 -0.05233 0.03899 -0.21479 0 0 0 0 0 -0.05984 0.03367 1.77614 0 -0.05228 0 -1.5107 -0.45381 0.35211 -1.5261
LYS_139 -2.84737 0.4027 2.47483 -0.49324 0.12866 0.29415 1.00336 -1.26721 -0 -0 0.0543 -0.00849 0 0 0 0 0 0.00771 0.01435 1.79447 0 -0.02321 0 -1.5107 -0.31165 0.28334 -0.00401
GLN_140 -2.43399 0.10232 2.30014 -0.67832 0.10628 0.46576 0.53849 -1.03678 -0 -0 -1.07349 -0.21217 0 0 -0.84384 0 0 0.06711 0.00686 0 2.69682 0.13999 0 -0.18838 -0.05865 0.34319 0.24135
HIS_141 -4.77977 0.51586 3.47127 -0.40385 0.11669 0.37829 0.71778 -1.81632 -0 -0 -1.26039 -0.16673 0 0 -0.84384 0 0 0.12905 0.1234 0 2.99681 -0.09139 0 -0.45461 0.04148 0.25779 -1.06848
LYS_142 -3.01376 0.31356 1.6097 -0.29766 0.03681 0.1506 0.25157 -0.83289 -0 -0 0.01059 -0.25248 0 0 0 0 0 -0.00103 0.00905 2.22282 0 -0.00059 0 -1.5107 -0.02306 0.23988 -1.08759
GLY_143 -4.36574 0.46165 1.69498 -0.00056 0 0 0.97531 -1.53682 -9e-05 -0.00024 -1.53242 -0.21742 0 0 0 0 0 -0.07885 0 0 0 -1.53846 0 0.83697 0.22079 0.21853 -4.86238
TYR_144 -10.48 1.61217 3.2231 -0.63465 0.55477 0.3088 2.36821 -2.97228 -0.0274 -0.13006 -2.24188 -0.15273 0 0 -0.74907 0 0 0.0009 0.01497 0 3.73448 -0.10683 0.00049 1.2797 0.12075 0.82016 -3.45643
VAL_145 -6.67884 0.56165 2.22018 -0.34093 0.52179 0.07588 1.0461 -1.95177 -0.03171 -0.21644 -0.45108 -0.60166 0 0 0 0 0 0.12272 0.04647 2.22729 0 -0.5665 0 1.9342 -0.33029 1.21764 -1.1953
ILE_146 -6.69207 0.89605 1.96376 -0.55699 0.40975 0.14689 1.0884 -1.70378 -0.01682 -0.13464 -0.95327 0.06341 0 0 0 0 0 -0.00653 0.38733 2.94949 0 -0.74064 0 0.73287 -0.45097 0.89593 -1.72184
ARG_147 -11.3071 1.45679 11.2257 -0.7122 0.2442 0.40018 4.69819 -4.78174 -0.03054 -0.15575 -5.60205 0.11073 0 0 0 -1.34321 0 0.01472 0.47175 2.18567 0 -0.02709 0 -1.2888 -0.18003 1.14109 -3.47953
SER_148 -5.52182 0.29813 5.60515 -0.02525 0 0.02053 2.77605 -2.56506 -0 -0 -3.13096 -0.07323 0 0 -2.12064 -0.99471 0 -0.0494 0.00012 0.43273 0 0.06056 0.60664 -0.77834 -0.13907 0.93759 -4.66098
GLU_149 -5.87123 0.26828 6.93152 -0.3494 0.09862 0.41284 2.64581 -2.80643 -0.01542 -0.15647 -3.17139 -0.58542 0 0 0 0 0 -0.02244 0.04102 0 3.3312 -0.14496 0 -2.7348 -0.43983 0.294 -2.27451
TRP_150 -9.46792 0.81629 6.48164 -1.3655 0.36897 0.3844 2.57918 -3.57486 -0.01764 -0.12639 -2.15974 -1.02442 0 0 -0.81048 0 0 -0.00457 0.17748 0 2.47794 0.02046 0 1.6906 0.002 0.21498 -3.3376
ILE_151 -9.60216 1.15974 3.60564 -0.62011 0.59642 0.18344 2.88184 -3.03325 -0 -0 -2.39361 -0.25273 0 0 0 0 0 1.04932 0.07305 0.47007 0 0.12975 0 0.73287 0.13634 0.90191 -3.98149
THR_152 -6.5931 0.66376 5.55652 -0.16532 0.07484 0.06012 3.27432 -2.81366 -0.01172 -0.05225 -3.0358 -0.45057 0 0 0 0 0 -0.03188 0.00378 0.18596 0 -0.0902 2.38503 -1.0874 0.01515 1.15633 -0.95607
ILE_153 -8.04445 1.52203 2.92579 -0.62637 0.51547 0.11703 2.57437 -2.28227 -0.00676 -0.0226 -2.75778 0.45055 0 0 0 0 0 0.00963 0.01966 0.92958 0 -0.72536 0 0.73287 -0.18094 0.78569 -4.06387
LYS_154 -4.66133 0.57532 4.14054 -0.39298 0.04721 0.21524 2.16267 -1.88153 -0.00726 -0.0249 -2.99911 -0.04642 0 0 0 0 0 -0.06334 0.00146 1.96112 0 0.37168 0 -1.5107 -0.15061 0.5643 -1.69865
GLY_155 -4.33517 0.29044 3.13055 -0.00125 0 0 2.00972 -1.83819 -0.00676 -0.0226 -2.51603 -0.28677 0 0 0 0 0 -0.06578 0 0 0 -0.89466 0 0.83697 0.56626 0.32688 -2.8064
TYR_156 -8.00244 0.4459 5.48445 -0.65 0.11286 0.35368 2.88077 -2.96073 -0 -0 -2.7439 -0.06405 0 0 0 0 0 -0.00817 0.00046 0 2.01337 -0.37383 0.00662 1.2797 0.35662 0.53329 -1.33539
ASP_157 -5.25421 0.58238 5.5081 -0.10613 0.00643 0.3121 2.58072 -2.5061 -0 -0 -2.78992 -1.10474 0 0 -0.88966 0 0 0.01011 0.06434 0 2.46609 -0.36339 0 -2.3716 -0.23826 0.61996 -3.47378
TRP_158 -7.42657 0.94451 1.76176 -0.92294 0.27847 0.58458 1.3187 -1.6043 -0 -0 -1.95921 -0.07155 0 0 -0.88966 0 0 -0.0514 0.03018 0 4.76078 -0.03541 0 1.6906 -0.23666 1.04102 -0.7871
PHE_159 -3.54521 0.52213 3.46416 -0.80603 0.05556 0.12029 0.59415 -1.59009 -0 -0 0.17696 -0.63653 0 0 0 0 0 0.09846 0.02313 0 2.01603 -0.33204 0 1.0402 0.22464 0.97524 2.40106
GLU_160 -2.8428 0.37068 2.77108 -0.22198 0.02831 0.3565 0.77665 -1.18784 -0 -0 0.2639 -0.52241 0 0 0 0 0 0.83494 0.02709 0 2.6881 -0.09099 0 -2.7348 0.47206 0.58476 1.57323
LYS_161 -5.06287 0.43783 3.67315 -0.80778 0.37284 1.00347 0.17544 -1.63428 -0 -0 0.22749 -0.58087 0 0 0 0 0 -0.04384 0.27443 3.69318 0 -0.0131 0 -1.5107 0.01698 0.80935 1.03074
LYS_162 -3.96762 0.17378 4.44795 -0.49463 0.11969 0.30325 2.11957 -1.93712 -0 -0 -1.52401 -0.01486 0 0 0 0 0 0.0276 0.06016 1.80799 0 0.00937 0 -1.5107 -0.18713 0.65357 0.08684
GLU_163 -3.9731 0.25425 2.96469 -0.30056 0.06752 0.3584 0.57701 -1.34163 -0 -0 -1.1325 -0.30565 0 0 0 0 0 0.02307 0.03971 0 3.06571 -0.00672 0 -2.7348 -0.26323 0.31588 -2.39193
ILE_164 -6.43526 0.55923 3.59414 -0.47796 0.46097 0.10928 2.14765 -2.36206 -0.00975 -0.03394 -2.02522 -0.00699 0 0 0 0 0 0.01938 0.00464 0.32702 0 -0.75227 0 0.73287 -0.40889 0.30029 -4.25687
THR_165 -3.05027 0.3366 1.23044 -0.13876 0.04724 0.10606 0.55952 -1.00832 -0.01428 -0.0509 -0.48602 -1.14075 0 0 0 0 0 -0.03481 0.02021 1.87632 0 -0.18528 2.35643 -1.0874 -0.15177 0.32358 -0.49215
ILE_166 -6.83645 0.96342 2.34081 -0.63291 0.47425 0.13203 2.19879 -1.92347 -0.01103 -0.03755 -2.28077 0.16523 0 0 0 0 0 0.13421 0.00505 1.08611 0 -0.75111 0 0.73287 -0.16114 0.41238 -3.98927
LYS_167 -3.16113 0.13993 1.58817 -0.30693 0.0369 0.1552 0.59061 -0.933 -0.01428 -0.0509 -0.47181 -0.17416 0 0 0 0 0 0.09987 0.00272 2.35967 0 0.21185 0 -1.5107 -0.2131 0.58261 -1.06849
ALA_168 -5.40368 0.76176 2.29013 -0.02346 2e-05 0 2.15524 -2.091 -0.00898 -0.07378 -2.21966 -0.38179 0 0 0 0 0 0.07385 0 0 0 -0.49351 0 1.8394 -0.00409 0.68823 -2.89133
THR_169 -4.27663 0.25797 4.0993 -0.20716 0.11198 0.07621 2.02441 -2.02426 -0.02312 -0.22663 -3.05787 -0.99984 0 0 0 0 0 0.09174 0.01729 1.24784 0 -0.56503 2.34748 -1.0874 -0.14116 0.65823 -1.67664
GLY_170 -3.23993 0.14669 3.17477 -0.00016 0 0 1.77238 -1.66782 -0 -0 -2.01892 -0.26518 0 0 0 0 0 -0.20948 0 0 0 -1.34713 0 0.83697 -0.21387 0.33362 -2.69806
LEU_171 -6.49046 0.70153 2.24132 -0.48537 0.19208 0.11125 1.51237 -1.96116 -0 -0 -0.8997 0.26254 0 0 0 0 0 -0.02338 0.0362 0.40273 0 -0.26353 0 0.18072 -0.20137 0.2557 -4.42852
PHE_172 -10.1417 1.43834 2.44146 -0.69533 0.06373 0.22381 1.94579 -2.43737 -8e-05 -0.00084 -1.37688 -0.09248 0 0 0 0 0 0.02705 0.00125 0 3.12185 -0.15989 0 1.0402 -0.1141 0.54905 -4.16611
GLY_173 -5.7878 0.43755 5.10816 -4e-05 0 0 2.46035 -2.93049 -0 -0 -2.27548 -0.42328 0 0 0 0 0 -0.10465 0 0 0 0.17207 0 0.83697 0.62203 0.43747 -1.44715
MET_174 -10.2452 0.78723 6.94096 -0.3448 0.15605 0.03369 3.36193 -3.66855 -0 -0 -2.89988 -0.06631 0 0 0 0 0 -0.03733 0.06504 1.18271 0 -0.04434 0 0.60916 0.52412 0.59482 -3.05076
CYS_175 -7.74863 1.32055 4.91422 -0.08699 0 0.04708 2.83052 -2.58945 -0 -0 -2.47291 -0.021 0 0 0 0 0 0.08049 0.15899 0.6384 0 0.31236 0 3.6196 -0.19512 0.78545 1.59355
LEU_176 -9.30837 1.04252 2.98233 -0.46032 0.14343 0.09824 2.48836 -2.52377 -0 -0 -1.97292 0.18539 0 0 0 0 0 0.11868 0.3823 0.39711 0 -0.26801 0 0.18072 -0.24424 0.54855 -6.20999
GLN_177 -10.1011 1.21165 8.63615 -0.28949 0.04944 0.24861 4.08306 -4.29379 -8e-05 -0.00084 -4.00491 -0.23769 0 0 -2.12064 0 0 0.05847 0.03036 0 3.6316 -0.19454 0 -0.18838 -0.27642 0.70032 -3.05817
HIS_178 -10.5221 1.08743 10.0758 -0.30801 0.00353 0.3445 4.14193 -4.97692 -0 -0 -4.32333 -0.4168 0 0 0 -1.32293 0 0.01718 0.07236 0 2.47305 0.05755 0 -0.45461 -0.25604 0.85855 -3.44885
GLU_179 -8.60767 0.66966 9.01218 -0.48508 0.1023 1.00903 3.69422 -4.31482 -0.02724 -0.31746 -2.4266 -0.57562 0 0 0 0 0 0.06274 0.13858 0 3.30788 -0.30343 0 -2.7348 -0.38302 0.68674 -1.49242
PHE_180 -7.67989 0.81037 5.22997 -0.89142 0.04739 0.30041 2.62276 -2.98064 -0.02378 -0.16097 -1.57594 -0.02789 0 0 0 0 0 0.13994 0.11634 0 1.78518 -0.45321 0 1.0402 -0.26255 0.39077 -1.57295
ASP_181 -7.22578 0.41467 10.11 -0.10438 0.00811 0.32147 5.30827 -4.37765 -0 -0 -8.17026 -0.34871 0 0 0 -2.45636 0 -0.02564 0.2929 0 1.8863 0.18324 0 -2.3716 -0.14126 0.64708 -6.0496
HIS_D_182 -9.27626 0.83126 7.9961 -0.38442 0.04193 0.43559 3.90596 -4.24327 -0.02249 -0.18019 -3.57426 -0.40877 0 0 -0.63149 0 0 -0.05121 0.04293 0 3.18547 0.09508 0 -0.45461 -0.27074 0.88589 -2.0775
LEU_183 -10.3994 1.27676 4.00808 -0.6803 0.51761 0.18717 3.51715 -3.34528 -0.0142 -0.09141 -2.57058 0.17846 0 0 0 0 0 0.03347 0.66571 3.02067 0 -0.05361 0 0.18072 -0.23412 0.8922 -2.9109
GLN_184 -6.6281 0.54632 5.83732 -0.65124 0.1069 0.70552 2.31412 -2.78587 -0.06287 -0.31521 -2.16656 -0.69198 0 0 -0.55584 0 0 -0.04176 0.01544 0 2.29997 -0.05233 0 -0.18838 -0.26498 0.62015 -1.95938
GLY_185 -4.59746 0.35936 4.28307 -5e-05 0 0 1.67568 -2.29803 -0.00793 -0.06356 -1.19355 -0.36541 0 0 0 0 0 -0.16104 0 0 0 -1.39788 0 0.83697 -0.4701 0.34567 -3.05424
ARG_186 -5.81494 0.37503 5.88897 -0.60511 0.08659 0.39082 2.6702 -2.60706 -0.03909 -0.15424 -3.46519 0.0997 0 0 -1.18734 0 0 0.0049 0.13391 2.35079 0 -0.12663 0 -1.2888 -0.36555 0.58474 -3.0683
PHE_187 -8.43804 0.82702 3.03363 -0.56577 0.03646 0.22726 1.93077 -2.13346 -0 -0 -1.31254 0.19565 0 0 -1.09325 0 0 -0.00747 0.16791 0 2.08259 -0.3321 0 1.0402 -0.07251 0.85596 -3.55769
PHE_188 -8.04113 1.07284 3.92617 -0.52519 0.14024 0.21063 2.07785 -2.50445 -0 -0 -0.55672 0.18467 0 0 0 0 0 0.02795 0.05012 0 4.36003 -0.35639 0 1.0402 -0.02248 0.90966 1.99402
TYR_189 -6.89931 0.98975 3.23247 -0.88598 0.12102 0.39563 1.1662 -2.08821 -0.00657 -0.0298 -0.50328 -0.4749 0 0 0 0 0 0.0129 0.0027 0 2.37262 0.29093 0.02791 1.2797 -0.00556 0.74847 -0.25331
GLN_190 -5.22478 0.41505 4.34202 -0.26304 0.06076 0.21047 2.22672 -2.06841 -0.0096 -0.1353 -2.34996 -0.61598 0 0 -1.09325 0 0 0.25004 0.00319 0 3.24961 -0.16452 0 -0.18838 -0.23945 0.63632 -0.95847
ARG_191 -5.36652 0.41905 6.39651 -0.62579 0.11145 0.38509 3.13878 -2.68188 -0.04764 -0.29273 -3.44951 -0.17869 0 0 0 -1.6034 0 0.05641 0.14931 2.45615 0 -0.19574 0 -1.2888 -0.28207 0.714 -2.18605
ILE_192 -7.24488 0.9137 3.00235 -0.46836 0.33004 0.0977 1.49767 -2.30364 -0.00657 -0.0298 -0.74735 0.10774 0 0 0 0 0 -0.05205 0.0428 0.46119 0 -0.73069 0 0.73287 -0.33665 0.68903 -4.04488
ASN_193 -4.02202 0.58614 3.6116 -0.32762 0.14416 0.58883 2.36216 -1.77478 -0.02975 -0.13803 -1.15677 -0.71788 0 0 -0.82798 0 0 0.05283 0.01224 0 1.81513 -0.54051 0 -0.93687 -0.45666 1.08064 -0.67515
PRO_194 -3.04319 0.68036 1.7549 -0.09179 0.00083 0.05752 0.72082 -0.8073 -0 -0 0.2215 0.68323 0 0 0 0 0 -0.15754 0.01346 0.60922 0 -0.53138 0 -2.4119 -0.36333 1.00165 -1.66292
LEU_195 -2.70808 0.25621 2.22795 -0.47924 0.20504 0.11355 1.21512 -1.02356 -0 -0 -0.52322 0.2008 0 0 -0.82798 0 0 0.0325 0.01085 0.31919 0 -0.26266 0 0.18072 -0.3491 0.36182 -1.05007
ASN_196 -4.76685 0.89108 4.66576 -0.33013 0.14473 0.61629 1.96016 -2.27486 -0 -0 -0.97558 -0.84083 0 0 -0.65396 0 0 0.01178 0.00194 0 1.72502 -0.92483 0 -0.93687 0.21388 0.9372 -0.53607
PRO_197 -5.64485 0.71331 2.94211 -0.07423 0 0.04583 1.85439 -1.62374 -0 -0 -1.58704 0.59963 0 0 0 0 0 -0.14792 0.00919 0.41036 0 -0.59449 0 -2.4119 0.24002 1.03054 -4.23878
TRP_198 -7.96092 1.07336 2.68474 -0.89425 0.04795 0.42999 1.43392 -2.28628 -0.01116 -0.03591 -1.07245 -0.3085 0 0 -0.65396 0 0 0.03123 0.08207 0 2.08904 -0.01227 0 1.6906 2.10435 0.46965 -1.09882
PHE_199 -5.6699 0.72167 3.21359 -0.8734 0.1619 0.22383 1.11505 -1.94871 -0 -0 -0.75055 -0.20393 0 0 0 0 0 -0.01798 0.09621 0 3.16289 -0.20902 0 1.0402 2.34268 0.40995 2.81447
LYS_200 -3.19084 0.12709 1.48376 -0.45237 0.17064 0.33137 0.17734 -0.91149 -0.01116 -0.03591 0.0746 -0.34106 0 0 0 0 0 0.0309 0.02387 2.23044 0 0.1872 0 -1.5107 0.40209 0.33769 -0.87653
LYS_201 -6.20333 1.2525 3.80034 -0.30822 0.02646 0.1092 1.55071 -1.8672 -0.00926 -0.07625 -1.23112 0.26978 0 0 0 0 0 0.13749 0.12566 1.90948 0 0.09313 0 -1.5107 0.04406 1.21093 -0.67636
PRO_202 -2.54339 0.57753 1.90087 -0.10937 0.00106 0.08097 0.41866 -0.73994 -0.01285 -0.10902 0.41805 0.29136 0 0 0 0 0 -0.01373 0.07456 0.12952 0 -1.10782 0 -2.4119 -0.60299 1.48757 -2.27085
GLU_203 -2.06409 0.26796 2.23792 -0.24384 0.06142 0.43192 0.80395 -1.03737 -0.02441 -0.19829 -0.97928 -0.48082 0 0 0 0 0 0.14527 0.01005 0 2.74773 0.1251 0 -2.7348 -0.26522 0.65491 -0.5419
TRP_204 -9.33839 1.86313 2.81274 -0.61606 0.05772 0.29794 1.17305 -2.24743 -0.00926 -0.07625 -0.47109 -0.33853 0 0 0 0 0 0.02156 0.04067 0 3.20922 -0.06424 0 1.6906 0.1839 0.64971 -1.16101
LYS_205 -5.3295 0.39596 5.14712 -0.36596 0.04784 0.15492 2.69217 -2.40699 -0.01146 -0.03647 -3.26326 0.17559 0 0 0 0 0 -0.02537 0.08568 2.09764 0 0.09491 0 -1.5107 0.04055 0.51704 -1.50028
VAL_206 -4.7553 0.68096 1.1649 -0.38837 0.37898 0.09724 0.33315 -1.26491 -0.0058 -0.02043 -0.1887 -0.1309 0 0 0 0 0 -0.0526 0.00208 1.09775 0 -0.72921 0 1.9342 -0.26421 0.31487 -1.79631
ILE_207 -8.04033 0.96296 2.48712 -0.55265 0.37376 0.1433 2.07463 -2.1979 -0.02463 -0.18954 -2.67142 0.22651 0 0 0 0 0 -0.02732 0.33124 3.01881 0 -0.71233 0 0.73287 -0.44843 0.46078 -4.05256
ASN_208 -2.0154 0.28351 1.56333 -0.29958 0.0613 0.57372 0.33149 -0.81198 -0.01089 -0.1054 0.20957 -0.82214 0 0 0 0 0 -0.00633 0.0273 0 2.18188 -0.51979 0 -0.93687 -0.2722 1.08242 0.51394
PRO_209 -5.15015 0.78475 2.41746 -0.22018 0.05415 0.16416 0.87475 -1.08132 -0 -0 -0.70728 -0.09311 0 0 0 0 0 0.17496 0.02182 0.32712 0 -0.78388 0 -2.4119 -0.12747 1.33327 -4.42286
THR_210 -4.26614 0.59533 3.3227 -0.1816 0.07444 0.06894 2.08577 -1.74433 -0.01385 -0.1085 -1.4407 -0.38908 0 0 -1.03379 0 0 -0.04942 0.07657 0.06099 0 0.25827 2.49064 -1.0874 -0.00217 0.84093 -0.4424
LEU_211 -3.38438 0.37904 2.6199 -0.50916 0.27868 0.13786 1.05558 -1.3449 -0 -0 -0.33134 0.13022 0 0 0 0 0 -0.04451 0.01165 0.09155 0 -0.135 0 0.18072 -0.20655 0.51075 -0.55988
LYS_212 -2.94771 0.56654 2.99464 -0.31602 0.03322 0.16144 1.5931 -1.56088 -0.02415 -0.13969 -0.43646 -0.1499 0 0 0 0 0 -0.05096 0.00815 1.83576 0 -0.0573 0 -1.5107 -0.5422 0.28451 -0.25863
THR_213 -4.82974 0.68064 4.52819 -0.12175 0.04407 0.06767 2.64218 -2.38628 -0 -0 -1.16645 -1.20978 0 0 0 0 0 0.00899 0.00306 0.06622 0 -0.03206 2.29896 -1.0874 -0.39314 0.27475 -0.61187
SER_214 -2.78084 0.40015 3.52961 -0.03082 0 0.05205 1.34537 -1.62472 -6e-05 -0.00031 -0.20232 -1.01571 0 0 0 0 0 -0.05272 0.05978 0.16545 0 -0.20757 0.73716 -0.77834 -0.50586 0.24029 -0.66939
ASN_215 -2.21256 0.35534 2.80138 -0.19399 0.03214 0.31241 0.96836 -1.30689 -0.02421 -0.14 -0.63163 -0.47262 0 0 0 0 0 -0.0289 0.00746 0 2.00304 -0.46527 0 -0.93687 -0.66518 0.18061 -0.41738
GLY:CtermProteinFull_216 -3.19357 0.15659 3.65423 -0.00026 0 0 1.37584 -1.68846 -0 -0 -1.3449 0.16666 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31547 0.14925 -0.20312
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10514 DOMAINID 10884 MODEL 5 SSGCID - MygeA.00299.a Peptide deformylase  MG_106
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 310.888 tmscore: 0.80328 2os1A_205 prob: 100 ident: 29.89
ATOM      1  N   MET A   1       7.831  -3.011  14.782  1.00  9.080          N  
ATOM      2  CA  MET A   1       8.525  -2.924  16.063  1.00  8.400          C  
ATOM      3  C   MET A   1       9.790  -2.070  15.971  1.00  8.160          C  
ATOM      4  O   MET A   1      10.889  -2.590  15.753  1.00  7.760          O  
ATOM      5  CB  MET A   1       8.867  -4.325  16.566  1.00 12.030          C  
ATOM      6  CG  MET A   1       7.657  -5.201  16.860  1.00 12.030          C  
ATOM      7  SD  MET A   1       6.655  -4.569  18.220  1.00 12.030          S  
ATOM      8  CE  MET A   1       5.337  -3.758  17.321  1.00 12.030          C  
ATOM      9 1H   MET A   1       7.012  -3.576  14.884  1.00 10.900          H  
ATOM     10 2H   MET A   1       7.568  -2.094  14.482  1.00 10.900          H  
ATOM     11 3H   MET A   1       8.437  -3.423  14.101  1.00 10.900          H  
ATOM     12  HA  MET A   1       7.864  -2.442  16.783  1.00 10.080          H  
ATOM     13 1HB  MET A   1       9.478  -4.838  15.825  1.00 14.440          H  
ATOM     14 2HB  MET A   1       9.456  -4.250  17.481  1.00 14.440          H  
ATOM     15 1HG  MET A   1       7.031  -5.266  15.972  1.00 14.440          H  
ATOM     16 2HG  MET A   1       7.990  -6.207  17.117  1.00 14.440          H  
ATOM     17 1HE  MET A   1       4.633  -3.316  18.026  1.00 14.440          H  
ATOM     18 2HE  MET A   1       5.756  -2.976  16.687  1.00 14.440          H  
ATOM     19 3HE  MET A   1       4.817  -4.489  16.700  1.00 14.440          H  
ATOM     20  N   THR A   2       9.658  -0.756  16.164  1.00  8.630          N  
ATOM     21  CA  THR A   2      10.858   0.080  16.105  1.00  8.710          C  
ATOM     22  C   THR A   2      11.152   0.742  17.453  1.00  8.200          C  
ATOM     23  O   THR A   2      12.077   0.356  18.167  1.00  8.040          O  
ATOM     24  CB  THR A   2      10.722   1.163  15.019  1.00 12.160          C  
ATOM     25  OG1 THR A   2      10.533   0.541  13.741  1.00 12.160          O  
ATOM     26  CG2 THR A   2      11.968   2.034  14.975  1.00 12.160          C  
ATOM     27  H   THR A   2       8.765  -0.322  16.348  1.00 10.360          H  
ATOM     28  HA  THR A   2      11.709  -0.554  15.855  1.00 10.450          H  
ATOM     29  HB  THR A   2       9.856   1.788  15.234  1.00 14.590          H  
ATOM     30  HG1 THR A   2       9.616   0.274  13.648  1.00 14.590          H  
ATOM     31 1HG2 THR A   2      11.853   2.794  14.202  1.00 14.590          H  
ATOM     32 2HG2 THR A   2      12.107   2.518  15.942  1.00 14.590          H  
ATOM     33 3HG2 THR A   2      12.836   1.416  14.750  1.00 14.590          H  
ATOM     34  N   LYS A   3      10.316   1.687  17.853  1.00  8.170          N  
ATOM     35  CA  LYS A   3      10.563   2.418  19.088  1.00  7.950          C  
ATOM     36  C   LYS A   3      10.043   1.672  20.309  1.00  7.000          C  
ATOM     37  O   LYS A   3       9.034   2.050  20.908  1.00  6.830          O  
ATOM     38  CB  LYS A   3       9.927   3.807  19.017  1.00 11.220          C  
ATOM     39  CG  LYS A   3      10.534   4.724  17.963  1.00 11.220          C  
ATOM     40  CD  LYS A   3       9.845   6.080  17.947  1.00 11.220          C  
ATOM     41  CE  LYS A   3      10.450   6.997  16.894  1.00 11.220          C  
ATOM     42  NZ  LYS A   3       9.771   8.321  16.852  1.00 11.220          N  
ATOM     43  H   LYS A   3       9.498   1.910  17.304  1.00  9.800          H  
ATOM     44  HA  LYS A   3      11.640   2.532  19.213  1.00  9.540          H  
ATOM     45 1HB  LYS A   3       8.862   3.709  18.802  1.00 13.460          H  
ATOM     46 2HB  LYS A   3      10.021   4.301  19.984  1.00 13.460          H  
ATOM     47 1HG  LYS A   3      11.594   4.866  18.171  1.00 13.460          H  
ATOM     48 2HG  LYS A   3      10.434   4.264  16.980  1.00 13.460          H  
ATOM     49 1HD  LYS A   3       8.783   5.947  17.735  1.00 13.460          H  
ATOM     50 2HD  LYS A   3       9.946   6.550  18.925  1.00 13.460          H  
ATOM     51 1HE  LYS A   3      11.506   7.151  17.109  1.00 13.460          H  
ATOM     52 2HE  LYS A   3      10.366   6.529  15.913  1.00 13.460          H  
ATOM     53 1HZ  LYS A   3      10.200   8.897  16.143  1.00 13.460          H  
ATOM     54 2HZ  LYS A   3       8.793   8.191  16.635  1.00 13.460          H  
ATOM     55 3HZ  LYS A   3       9.859   8.773  17.751  1.00 13.460          H  
ATOM     56  N   ILE A   4      10.736   0.599  20.657  1.00  6.600          N  
ATOM     57  CA  ILE A   4      10.319  -0.263  21.754  1.00  5.940          C  
ATOM     58  C   ILE A   4      11.090   0.019  23.037  1.00  5.340          C  
ATOM     59  O   ILE A   4      12.320   0.055  23.063  1.00  5.240          O  
ATOM     60  CB  ILE A   4      10.492  -1.745  21.373  1.00  8.580          C  
ATOM     61  CG1 ILE A   4       9.723  -2.059  20.087  1.00  8.580          C  
ATOM     62  CG2 ILE A   4      10.028  -2.644  22.508  1.00  8.580          C  
ATOM     63  CD1 ILE A   4       8.239  -1.786  20.182  1.00  8.580          C  
ATOM     64  H   ILE A   4      11.578   0.373  20.146  1.00  7.920          H  
ATOM     65  HA  ILE A   4       9.265  -0.078  21.958  1.00  7.130          H  
ATOM     66  HB  ILE A   4      11.543  -1.947  21.169  1.00 10.300          H  
ATOM     67 1HG1 ILE A   4      10.128  -1.467  19.267  1.00 10.300          H  
ATOM     68 2HG1 ILE A   4       9.860  -3.109  19.829  1.00 10.300          H  
ATOM     69 1HG2 ILE A   4      10.157  -3.687  22.222  1.00 10.300          H  
ATOM     70 2HG2 ILE A   4      10.618  -2.437  23.400  1.00 10.300          H  
ATOM     71 3HG2 ILE A   4       8.975  -2.452  22.717  1.00 10.300          H  
ATOM     72 1HD1 ILE A   4       7.763  -2.033  19.233  1.00 10.300          H  
ATOM     73 2HD1 ILE A   4       7.806  -2.397  20.975  1.00 10.300          H  
ATOM     74 3HD1 ILE A   4       8.077  -0.733  20.405  1.00 10.300          H  
ATOM     75  N   LEU A   5      10.336   0.232  24.097  1.00  5.330          N  
ATOM     76  CA  LEU A   5      10.843   0.527  25.421  1.00  5.150          C  
ATOM     77  C   LEU A   5      11.018  -0.790  26.160  1.00  5.000          C  
ATOM     78  O   LEU A   5      10.279  -1.721  25.860  1.00  4.530          O  
ATOM     79  CB  LEU A   5       9.885   1.451  26.184  1.00  7.280          C  
ATOM     80  CG  LEU A   5       9.627   2.819  25.539  1.00  7.280          C  
ATOM     81  CD1 LEU A   5       8.592   3.579  26.358  1.00  7.280          C  
ATOM     82  CD2 LEU A   5      10.933   3.595  25.452  1.00  7.280          C  
ATOM     83  H   LEU A   5       9.338   0.181  23.953  1.00  6.400          H  
ATOM     84  HA  LEU A   5      11.802   1.034  25.319  1.00  6.180          H  
ATOM     85 1HB  LEU A   5       8.926   0.947  26.288  1.00  8.740          H  
ATOM     86 2HB  LEU A   5      10.291   1.626  27.180  1.00  8.740          H  
ATOM     87  HG  LEU A   5       9.221   2.678  24.537  1.00  8.740          H  
ATOM     88 1HD1 LEU A   5       8.408   4.551  25.900  1.00  8.740          H  
ATOM     89 2HD1 LEU A   5       7.662   3.011  26.387  1.00  8.740          H  
ATOM     90 3HD1 LEU A   5       8.964   3.721  27.372  1.00  8.740          H  
ATOM     91 1HD2 LEU A   5      10.749   4.567  24.993  1.00  8.740          H  
ATOM     92 2HD2 LEU A   5      11.339   3.737  26.454  1.00  8.740          H  
ATOM     93 3HD2 LEU A   5      11.648   3.037  24.847  1.00  8.740          H  
ATOM     94  N   PRO A   6      11.940  -0.917  27.128  1.00  5.570          N  
ATOM     95  CA  PRO A   6      12.094  -2.090  27.985  1.00  5.720          C  
ATOM     96  C   PRO A   6      10.765  -2.537  28.596  1.00  5.270          C  
ATOM     97  O   PRO A   6      10.511  -3.741  28.742  1.00  5.100          O  
ATOM     98  CB  PRO A   6      13.068  -1.596  29.060  1.00  8.580          C  
ATOM     99  CG  PRO A   6      13.900  -0.577  28.359  1.00  8.580          C  
ATOM    100  CD  PRO A   6      12.928   0.152  27.470  1.00  8.580          C  
ATOM    101  HA  PRO A   6      12.533  -2.911  27.399  1.00  6.860          H  
ATOM    102 1HB  PRO A   6      12.509  -1.179  29.911  1.00 10.300          H  
ATOM    103 2HB  PRO A   6      13.660  -2.439  29.446  1.00 10.300          H  
ATOM    104 1HG  PRO A   6      14.384   0.086  29.090  1.00 10.300          H  
ATOM    105 2HG  PRO A   6      14.705  -1.069  27.793  1.00 10.300          H  
ATOM    106 1HD  PRO A   6      12.458   0.971  28.034  1.00 10.300          H  
ATOM    107 2HD  PRO A   6      13.459   0.542  26.588  1.00 10.300          H  
ATOM    108  N   TRP A   7       9.899  -1.561  28.925  1.00  5.240          N  
ATOM    109  CA  TRP A   7       8.581  -1.858  29.470  1.00  5.010          C  
ATOM    110  C   TRP A   7       7.728  -2.506  28.406  1.00  4.310          C  
ATOM    111  O   TRP A   7       7.126  -3.555  28.632  1.00  4.020          O  
ATOM    112  CB  TRP A   7       7.899  -0.587  29.980  1.00  7.110          C  
ATOM    113  CG  TRP A   7       6.536  -0.829  30.554  1.00  7.110          C  
ATOM    114  CD1 TRP A   7       6.244  -1.207  31.830  1.00  7.110          C  
ATOM    115  CD2 TRP A   7       5.264  -0.709  29.871  1.00  7.110          C  
ATOM    116  NE1 TRP A   7       4.886  -1.332  31.988  1.00  7.110          N  
ATOM    117  CE2 TRP A   7       4.271  -1.029  30.800  1.00  7.110          C  
ATOM    118  CE3 TRP A   7       4.896  -0.360  28.566  1.00  7.110          C  
ATOM    119  CZ2 TRP A   7       2.925  -1.014  30.469  1.00  7.110          C  
ATOM    120  CZ3 TRP A   7       3.546  -0.344  28.234  1.00  7.110          C  
ATOM    121  CH2 TRP A   7       2.587  -0.662  29.162  1.00  7.110          C  
ATOM    122  H   TRP A   7      10.170  -0.597  28.791  1.00  6.290          H  
ATOM    123  HA  TRP A   7       8.700  -2.544  30.308  1.00  6.010          H  
ATOM    124 1HB  TRP A   7       8.518  -0.126  30.750  1.00  8.530          H  
ATOM    125 2HB  TRP A   7       7.805   0.128  29.163  1.00  8.530          H  
ATOM    126  HD1 TRP A   7       6.981  -1.385  32.611  1.00  8.530          H  
ATOM    127  HE1 TRP A   7       4.415  -1.602  32.840  1.00  8.530          H  
ATOM    128  HE3 TRP A   7       5.654  -0.104  27.826  1.00  8.530          H  
ATOM    129  HZ2 TRP A   7       2.148  -1.264  31.191  1.00  8.530          H  
ATOM    130  HZ3 TRP A   7       3.268  -0.072  27.216  1.00  8.530          H  
ATOM    131  HH2 TRP A   7       1.537  -0.639  28.868  1.00  8.530          H  
ATOM    132  N   LEU A   8       7.685  -1.889  27.227  1.00  4.230          N  
ATOM    133  CA  LEU A   8       6.886  -2.443  26.157  1.00  3.890          C  
ATOM    134  C   LEU A   8       7.370  -3.818  25.832  1.00  3.520          C  
ATOM    135  O   LEU A   8       6.579  -4.738  25.667  1.00  3.370          O  
ATOM    136  CB  LEU A   8       6.955  -1.557  24.907  1.00  5.580          C  
ATOM    137  CG  LEU A   8       6.256  -0.195  25.017  1.00  5.580          C  
ATOM    138  CD1 LEU A   8       6.566   0.637  23.781  1.00  5.580          C  
ATOM    139  CD2 LEU A   8       4.757  -0.405  25.174  1.00  5.580          C  
ATOM    140  H   LEU A   8       8.202  -1.037  27.064  1.00  5.080          H  
ATOM    141  HA  LEU A   8       5.849  -2.491  26.489  1.00  4.670          H  
ATOM    142 1HB  LEU A   8       8.001  -1.374  24.668  1.00  6.700          H  
ATOM    143 2HB  LEU A   8       6.502  -2.095  24.074  1.00  6.700          H  
ATOM    144  HG  LEU A   8       6.640   0.341  25.885  1.00  6.700          H  
ATOM    145 1HD1 LEU A   8       6.070   1.604  23.859  1.00  6.700          H  
ATOM    146 2HD1 LEU A   8       7.643   0.787  23.704  1.00  6.700          H  
ATOM    147 3HD1 LEU A   8       6.208   0.117  22.893  1.00  6.700          H  
ATOM    148 1HD2 LEU A   8       4.261   0.563  25.253  1.00  6.700          H  
ATOM    149 2HD2 LEU A   8       4.372  -0.940  24.306  1.00  6.700          H  
ATOM    150 3HD2 LEU A   8       4.563  -0.987  26.075  1.00  6.700          H  
ATOM    151  N   PHE A   9       8.679  -4.019  25.799  1.00  3.710          N  
ATOM    152  CA  PHE A   9       9.103  -5.345  25.453  1.00  3.810          C  
ATOM    153  C   PHE A   9       8.621  -6.369  26.476  1.00  3.610          C  
ATOM    154  O   PHE A   9       8.009  -7.387  26.128  1.00  3.560          O  
ATOM    155  CB  PHE A   9      10.628  -5.394  25.342  1.00  5.290          C  
ATOM    156  CG  PHE A   9      11.170  -6.762  25.039  1.00  5.290          C  
ATOM    157  CD1 PHE A   9      11.120  -7.274  23.751  1.00  5.290          C  
ATOM    158  CD2 PHE A   9      11.730  -7.540  26.041  1.00  5.290          C  
ATOM    159  CE1 PHE A   9      11.618  -8.533  23.472  1.00  5.290          C  
ATOM    160  CE2 PHE A   9      12.230  -8.797  25.765  1.00  5.290          C  
ATOM    161  CZ  PHE A   9      12.173  -9.294  24.478  1.00  5.290          C  
ATOM    162  H   PHE A   9       9.376  -3.316  25.997  1.00  4.450          H  
ATOM    163  HA  PHE A   9       8.670  -5.606  24.486  1.00  4.570          H  
ATOM    164 1HB  PHE A   9      10.957  -4.716  24.555  1.00  6.350          H  
ATOM    165 2HB  PHE A   9      11.072  -5.051  26.276  1.00  6.350          H  
ATOM    166  HD1 PHE A   9      10.682  -6.671  22.955  1.00  6.350          H  
ATOM    167  HD2 PHE A   9      11.774  -7.147  27.058  1.00  6.350          H  
ATOM    168  HE1 PHE A   9      11.572  -8.923  22.455  1.00  6.350          H  
ATOM    169  HE2 PHE A   9      12.668  -9.398  26.561  1.00  6.350          H  
ATOM    170  HZ  PHE A   9      12.565 -10.286  24.259  1.00  6.350          H  
ATOM    171  N   THR A  10       8.880  -6.089  27.751  1.00  3.750          N  
ATOM    172  CA  THR A  10       8.563  -7.018  28.823  1.00  3.900          C  
ATOM    173  C   THR A  10       7.066  -7.306  28.999  1.00  3.390          C  
ATOM    174  O   THR A  10       6.670  -8.474  29.160  1.00  3.470          O  
ATOM    175  CB  THR A  10       9.133  -6.494  30.154  1.00  5.400          C  
ATOM    176  OG1 THR A  10      10.560  -6.394  30.060  1.00  5.400          O  
ATOM    177  CG2 THR A  10       8.768  -7.431  31.296  1.00  5.400          C  
ATOM    178  H   THR A  10       9.310  -5.204  27.978  1.00  4.500          H  
ATOM    179  HA  THR A  10       9.023  -7.980  28.595  1.00  4.680          H  
ATOM    180  HB  THR A  10       8.725  -5.504  30.360  1.00  6.480          H  
ATOM    181  HG1 THR A  10      10.793  -5.586  29.595  1.00  6.480          H  
ATOM    182 1HG2 THR A  10       9.179  -7.044  32.229  1.00  6.480          H  
ATOM    183 2HG2 THR A  10       7.684  -7.500  31.378  1.00  6.480          H  
ATOM    184 3HG2 THR A  10       9.181  -8.420  31.101  1.00  6.480          H  
ATOM    185  N   SER A  11       6.240  -6.247  28.977  1.00  3.090          N  
ATOM    186  CA  SER A  11       4.806  -6.360  29.240  1.00  2.960          C  
ATOM    187  C   SER A  11       3.872  -6.419  28.027  1.00  2.510          C  
ATOM    188  O   SER A  11       2.765  -6.959  28.148  1.00  2.630          O  
ATOM    189  CB  SER A  11       4.388  -5.190  30.110  1.00  4.200          C  
ATOM    190  OG  SER A  11       5.018  -5.244  31.360  1.00  4.200          O  
ATOM    191  H   SER A  11       6.632  -5.340  28.770  1.00  3.710          H  
ATOM    192  HA  SER A  11       4.624  -7.296  29.770  1.00  3.550          H  
ATOM    193 1HB  SER A  11       4.643  -4.256  29.610  1.00  5.040          H  
ATOM    194 2HB  SER A  11       3.307  -5.205  30.243  1.00  5.040          H  
ATOM    195  HG  SER A  11       4.705  -4.478  31.847  1.00  5.040          H  
ATOM    196  N   ILE A  12       4.251  -5.825  26.894  1.00  2.360          N  
ATOM    197  CA  ILE A  12       3.349  -5.761  25.753  1.00  2.340          C  
ATOM    198  C   ILE A  12       3.798  -6.602  24.565  1.00  2.100          C  
ATOM    199  O   ILE A  12       3.087  -7.503  24.120  1.00  2.030          O  
ATOM    200  CB  ILE A  12       3.179  -4.301  25.294  1.00  3.280          C  
ATOM    201  CG1 ILE A  12       2.655  -3.437  26.444  1.00  3.280          C  
ATOM    202  CG2 ILE A  12       2.243  -4.226  24.097  1.00  3.280          C  
ATOM    203  CD1 ILE A  12       1.310  -3.878  26.974  1.00  3.280          C  
ATOM    204  H   ILE A  12       5.170  -5.413  26.818  1.00  2.830          H  
ATOM    205  HA  ILE A  12       2.378  -6.149  26.058  1.00  2.810          H  
ATOM    206  HB  ILE A  12       4.149  -3.894  25.010  1.00  3.940          H  
ATOM    207 1HG1 ILE A  12       3.369  -3.455  27.267  1.00  3.940          H  
ATOM    208 2HG1 ILE A  12       2.567  -2.403  26.111  1.00  3.940          H  
ATOM    209 1HG2 ILE A  12       2.134  -3.187  23.786  1.00  3.940          H  
ATOM    210 2HG2 ILE A  12       2.656  -4.809  23.275  1.00  3.940          H  
ATOM    211 3HG2 ILE A  12       1.267  -4.626  24.373  1.00  3.940          H  
ATOM    212 1HD1 ILE A  12       1.005  -3.217  27.787  1.00  3.940          H  
ATOM    213 2HD1 ILE A  12       0.571  -3.834  26.174  1.00  3.940          H  
ATOM    214 3HD1 ILE A  12       1.382  -4.899  27.346  1.00  3.940          H  
ATOM    215  N   VAL A  13       4.987  -6.301  24.055  1.00  2.240          N  
ATOM    216  CA  VAL A  13       5.475  -6.890  22.820  1.00  2.540          C  
ATOM    217  C   VAL A  13       5.754  -8.358  22.945  1.00  2.350          C  
ATOM    218  O   VAL A  13       5.235  -9.140  22.176  1.00  2.490          O  
ATOM    219  CB  VAL A  13       6.765  -6.180  22.368  1.00  3.440          C  
ATOM    220  CG1 VAL A  13       7.381  -6.901  21.178  1.00  3.440          C  
ATOM    221  CG2 VAL A  13       6.464  -4.729  22.023  1.00  3.440          C  
ATOM    222  H   VAL A  13       5.569  -5.638  24.547  1.00  2.690          H  
ATOM    223  HA  VAL A  13       4.714  -6.760  22.050  1.00  3.050          H  
ATOM    224  HB  VAL A  13       7.493  -6.218  23.179  1.00  4.120          H  
ATOM    225 1HG1 VAL A  13       8.292  -6.385  20.872  1.00  4.120          H  
ATOM    226 2HG1 VAL A  13       7.621  -7.926  21.459  1.00  4.120          H  
ATOM    227 3HG1 VAL A  13       6.673  -6.906  20.350  1.00  4.120          H  
ATOM    228 1HG2 VAL A  13       7.380  -4.233  21.705  1.00  4.120          H  
ATOM    229 2HG2 VAL A  13       5.732  -4.692  21.217  1.00  4.120          H  
ATOM    230 3HG2 VAL A  13       6.063  -4.222  22.901  1.00  4.120          H  
ATOM    231  N   ARG A  14       6.491  -8.779  23.957  1.00  2.280          N  
ATOM    232  CA  ARG A  14       6.787 -10.197  24.087  1.00  2.560          C  
ATOM    233  C   ARG A  14       5.515 -11.061  23.968  1.00  2.240          C  
ATOM    234  O   ARG A  14       5.468 -12.026  23.181  1.00  2.590          O  
ATOM    235  CB  ARG A  14       7.464 -10.470  25.422  1.00  3.470          C  
ATOM    236  CG  ARG A  14       7.875 -11.916  25.647  1.00  3.470          C  
ATOM    237  CD  ARG A  14       8.422 -12.125  27.012  1.00  3.470          C  
ATOM    238  NE  ARG A  14       7.427 -11.869  28.041  1.00  3.470          N  
ATOM    239  CZ  ARG A  14       6.468 -12.740  28.412  1.00  3.470          C  
ATOM    240  NH1 ARG A  14       6.389 -13.917  27.831  1.00  3.470          N  
ATOM    241  NH2 ARG A  14       5.608 -12.412  29.360  1.00  3.470          N  
ATOM    242  H   ARG A  14       6.855  -8.135  24.645  1.00  2.740          H  
ATOM    243  HA  ARG A  14       7.466 -10.484  23.283  1.00  3.070          H  
ATOM    244 1HB  ARG A  14       8.359  -9.855  25.508  1.00  4.170          H  
ATOM    245 2HB  ARG A  14       6.794 -10.187  26.234  1.00  4.170          H  
ATOM    246 1HG  ARG A  14       7.008 -12.564  25.522  1.00  4.170          H  
ATOM    247 2HG  ARG A  14       8.643 -12.193  24.924  1.00  4.170          H  
ATOM    248 1HD  ARG A  14       8.760 -13.156  27.114  1.00  4.170          H  
ATOM    249 2HD  ARG A  14       9.262 -11.451  27.175  1.00  4.170          H  
ATOM    250  HE  ARG A  14       7.456 -10.974  28.510  1.00  4.170          H  
ATOM    251 1HH1 ARG A  14       7.046 -14.168  27.106  1.00  4.170          H  
ATOM    252 2HH1 ARG A  14       5.670 -14.569  28.109  1.00  4.170          H  
ATOM    253 1HH2 ARG A  14       5.669 -11.507  29.806  1.00  4.170          H  
ATOM    254 2HH2 ARG A  14       4.890 -13.064  29.637  1.00  4.170          H  
ATOM    255  N   ILE A  15       4.468 -10.677  24.704  1.00  1.810          N  
ATOM    256  CA  ILE A  15       3.207 -11.399  24.711  1.00  1.760          C  
ATOM    257  C   ILE A  15       2.410 -11.255  23.422  1.00  1.450          C  
ATOM    258  O   ILE A  15       1.984 -12.254  22.840  1.00  1.550          O  
ATOM    259  CB  ILE A  15       2.336 -10.931  25.891  1.00  2.480          C  
ATOM    260  CG1 ILE A  15       2.976 -11.338  27.221  1.00  2.480          C  
ATOM    261  CG2 ILE A  15       0.932 -11.503  25.775  1.00  2.480          C  
ATOM    262  CD1 ILE A  15       2.335 -10.693  28.429  1.00  2.480          C  
ATOM    263  H   ILE A  15       4.565  -9.850  25.276  1.00  2.170          H  
ATOM    264  HA  ILE A  15       3.418 -12.461  24.829  1.00  2.110          H  
ATOM    265  HB  ILE A  15       2.276  -9.843  25.890  1.00  2.980          H  
ATOM    266 1HG1 ILE A  15       2.915 -12.419  27.338  1.00  2.980          H  
ATOM    267 2HG1 ILE A  15       4.033 -11.070  27.214  1.00  2.980          H  
ATOM    268 1HG2 ILE A  15       0.330 -11.163  26.618  1.00  2.980          H  
ATOM    269 2HG2 ILE A  15       0.477 -11.165  24.845  1.00  2.980          H  
ATOM    270 3HG2 ILE A  15       0.981 -12.592  25.781  1.00  2.980          H  
ATOM    271 1HD1 ILE A  15       2.843 -11.030  29.333  1.00  2.980          H  
ATOM    272 2HD1 ILE A  15       2.417  -9.609  28.350  1.00  2.980          H  
ATOM    273 3HD1 ILE A  15       1.285 -10.976  28.478  1.00  2.980          H  
ATOM    274  N   ILE A  16       2.533 -10.661  22.579  1.00  1.260          N  
ATOM    275  CA  ILE A  16       1.828 -10.321  21.423  1.00  1.190          C  
ATOM    276  C   ILE A  16       2.398 -10.867  20.187  1.00  1.090          C  
ATOM    277  O   ILE A  16       1.703 -11.392  19.351  1.00  1.120          O  
ATOM    278  CB  ILE A  16       1.738  -8.789  21.296  1.00  1.690          C  
ATOM    279  CG1 ILE A  16       0.954  -8.201  22.471  1.00  1.690          C  
ATOM    280  CG2 ILE A  16       1.093  -8.402  19.974  1.00  1.690          C  
ATOM    281  CD1 ILE A  16       1.002  -6.691  22.543  1.00  1.690          C  
ATOM    282  H   ILE A  16       3.447 -10.261  22.733  1.00  1.510          H  
ATOM    283  HA  ILE A  16       0.821 -10.729  21.500  1.00  1.430          H  
ATOM    284  HB  ILE A  16       2.740  -8.362  21.339  1.00  2.030          H  
ATOM    285 1HG1 ILE A  16      -0.089  -8.506  22.401  1.00  2.030          H  
ATOM    286 2HG1 ILE A  16       1.348  -8.598  23.407  1.00  2.030          H  
ATOM    287 1HG2 ILE A  16       1.037  -7.317  19.900  1.00  2.030          H  
ATOM    288 2HG2 ILE A  16       1.690  -8.791  19.150  1.00  2.030          H  
ATOM    289 3HG2 ILE A  16       0.088  -8.822  19.923  1.00  2.030          H  
ATOM    290 1HD1 ILE A  16       0.424  -6.349  23.402  1.00  2.030          H  
ATOM    291 2HD1 ILE A  16       2.038  -6.365  22.649  1.00  2.030          H  
ATOM    292 3HD1 ILE A  16       0.581  -6.270  21.631  1.00  2.030          H  
ATOM    293  N   LEU A  17       3.659 -10.771  20.051  1.00  1.130          N  
ATOM    294  CA  LEU A  17       4.225 -11.268  18.869  1.00  1.260          C  
ATOM    295  C   LEU A  17       4.010 -12.734  18.740  1.00  1.220          C  
ATOM    296  O   LEU A  17       3.740 -13.251  17.718  1.00  1.370          O  
ATOM    297  CB  LEU A  17       5.726 -10.953  18.838  1.00  1.710          C  
ATOM    298  CG  LEU A  17       6.091  -9.471  18.681  1.00  1.710          C  
ATOM    299  CD1 LEU A  17       7.596  -9.299  18.840  1.00  1.710          C  
ATOM    300  CD2 LEU A  17       5.624  -8.974  17.321  1.00  1.710          C  
ATOM    301  H   LEU A  17       4.261 -10.358  20.749  1.00  1.360          H  
ATOM    302  HA  LEU A  17       3.743 -10.779  18.023  1.00  1.510          H  
ATOM    303 1HB  LEU A  17       6.174 -11.308  19.764  1.00  2.050          H  
ATOM    304 2HB  LEU A  17       6.178 -11.495  18.008  1.00  2.050          H  
ATOM    305  HG  LEU A  17       5.605  -8.891  19.466  1.00  2.050          H  
ATOM    306 1HD1 LEU A  17       7.855  -8.246  18.728  1.00  2.050          H  
ATOM    307 2HD1 LEU A  17       7.899  -9.644  19.828  1.00  2.050          H  
ATOM    308 3HD1 LEU A  17       8.111  -9.882  18.077  1.00  2.050          H  
ATOM    309 1HD2 LEU A  17       5.883  -7.921  17.210  1.00  2.050          H  
ATOM    310 2HD2 LEU A  17       6.111  -9.552  16.536  1.00  2.050          H  
ATOM    311 3HD2 LEU A  17       4.543  -9.092  17.242  1.00  2.050          H  
ATOM    312  N   THR A  18       4.073 -13.417  19.784  1.00  1.200          N  
ATOM    313  CA  THR A  18       3.854 -14.822  19.696  1.00  1.290          C  
ATOM    314  C   THR A  18       2.436 -15.127  19.326  1.00  1.170          C  
ATOM    315  O   THR A  18       2.126 -15.939  18.510  1.00  1.290          O  
ATOM    316  CB  THR A  18       4.207 -15.519  21.023  1.00  1.770          C  
ATOM    317  OG1 THR A  18       3.409 -14.971  22.081  1.00  1.770          O  
ATOM    318  CG2 THR A  18       5.679 -15.326  21.352  1.00  1.770          C  
ATOM    319  H   THR A  18       4.273 -13.006  20.684  1.00  1.440          H  
ATOM    320  HA  THR A  18       4.498 -15.224  18.914  1.00  1.550          H  
ATOM    321  HB  THR A  18       3.996 -16.585  20.942  1.00  2.120          H  
ATOM    322  HG1 THR A  18       3.389 -15.587  22.817  1.00  2.120          H  
ATOM    323 1HG2 THR A  18       5.911 -15.825  22.292  1.00  2.120          H  
ATOM    324 2HG2 THR A  18       6.289 -15.752  20.555  1.00  2.120          H  
ATOM    325 3HG2 THR A  18       5.895 -14.262  21.444  1.00  2.120          H  
ATOM    326  N   LEU A  19       1.569 -14.438  19.878  1.00  1.090          N  
ATOM    327  CA  LEU A  19       0.210 -14.697  19.587  1.00  1.150          C  
ATOM    328  C   LEU A  19      -0.147 -14.394  18.186  1.00  1.030          C  
ATOM    329  O   LEU A  19      -0.855 -15.144  17.543  1.00  1.110          O  
ATOM    330  CB  LEU A  19      -0.685 -13.879  20.526  1.00  1.590          C  
ATOM    331  CG  LEU A  19      -0.663 -14.301  22.001  1.00  1.590          C  
ATOM    332  CD1 LEU A  19      -1.451 -13.295  22.829  1.00  1.590          C  
ATOM    333  CD2 LEU A  19      -1.248 -15.699  22.138  1.00  1.590          C  
ATOM    334  H   LEU A  19       1.801 -13.700  20.527  1.00  1.310          H  
ATOM    335  HA  LEU A  19       0.018 -15.757  19.748  1.00  1.380          H  
ATOM    336 1HB  LEU A  19      -0.379 -12.835  20.476  1.00  1.900          H  
ATOM    337 2HB  LEU A  19      -1.715 -13.952  20.176  1.00  1.900          H  
ATOM    338  HG  LEU A  19       0.365 -14.300  22.364  1.00  1.900          H  
ATOM    339 1HD1 LEU A  19      -1.435 -13.594  23.877  1.00  1.900          H  
ATOM    340 2HD1 LEU A  19      -1.000 -12.307  22.728  1.00  1.900          H  
ATOM    341 3HD1 LEU A  19      -2.481 -13.261  22.477  1.00  1.900          H  
ATOM    342 1HD2 LEU A  19      -1.231 -15.999  23.186  1.00  1.900          H  
ATOM    343 2HD2 LEU A  19      -2.276 -15.700  21.776  1.00  1.900          H  
ATOM    344 3HD2 LEU A  19      -0.655 -16.400  21.551  1.00  1.900          H  
ATOM    345  N   LEU A  20       0.364 -13.304  17.701  1.00  0.950          N  
ATOM    346  CA  LEU A  20       0.088 -12.901  16.380  1.00  1.000          C  
ATOM    347  C   LEU A  20       0.697 -13.813  15.358  1.00  0.900          C  
ATOM    348  O   LEU A  20       0.097 -14.185  14.400  1.00  1.030          O  
ATOM    349  CB  LEU A  20       0.598 -11.470  16.168  1.00  1.380          C  
ATOM    350  CG  LEU A  20      -0.395 -10.352  16.512  1.00  1.380          C  
ATOM    351  CD1 LEU A  20      -0.790 -10.458  17.979  1.00  1.380          C  
ATOM    352  CD2 LEU A  20       0.237  -9.001  16.213  1.00  1.380          C  
ATOM    353  H   LEU A  20       0.969 -12.732  18.274  1.00  1.140          H  
ATOM    354  HA  LEU A  20      -0.991 -12.923  16.230  1.00  1.200          H  
ATOM    355 1HB  LEU A  20       1.487 -11.324  16.779  1.00  1.660          H  
ATOM    356 2HB  LEU A  20       0.879 -11.353  15.121  1.00  1.660          H  
ATOM    357  HG  LEU A  20      -1.299 -10.471  15.914  1.00  1.660          H  
ATOM    358 1HD1 LEU A  20      -1.496  -9.664  18.224  1.00  1.660          H  
ATOM    359 2HD1 LEU A  20      -1.258 -11.426  18.161  1.00  1.660          H  
ATOM    360 3HD1 LEU A  20       0.097 -10.360  18.603  1.00  1.660          H  
ATOM    361 1HD2 LEU A  20      -0.469  -8.207  16.457  1.00  1.660          H  
ATOM    362 2HD2 LEU A  20       1.140  -8.881  16.812  1.00  1.660          H  
ATOM    363 3HD2 LEU A  20       0.494  -8.946  15.155  1.00  1.660          H  
ATOM    364  N   PHE A  21       1.885 -14.216  15.594  1.00  0.850          N  
ATOM    365  CA  PHE A  21       2.597 -15.059  14.683  1.00  0.880          C  
ATOM    366  C   PHE A  21       2.038 -16.451  14.653  1.00  0.880          C  
ATOM    367  O   PHE A  21       2.106 -17.128  13.666  1.00  1.040          O  
ATOM    368  CB  PHE A  21       4.079 -15.110  15.060  1.00  1.220          C  
ATOM    369  CG  PHE A  21       4.829 -13.848  14.743  1.00  1.220          C  
ATOM    370  CD1 PHE A  21       4.410 -13.015  13.716  1.00  1.220          C  
ATOM    371  CD2 PHE A  21       5.955 -13.491  15.469  1.00  1.220          C  
ATOM    372  CE1 PHE A  21       5.099 -11.853  13.423  1.00  1.220          C  
ATOM    373  CE2 PHE A  21       6.645 -12.330  15.180  1.00  1.220          C  
ATOM    374  CZ  PHE A  21       6.216 -11.511  14.155  1.00  1.220          C  
ATOM    375  H   PHE A  21       2.334 -13.929  16.452  1.00  1.020          H  
ATOM    376  HA  PHE A  21       2.504 -14.641  13.680  1.00  1.060          H  
ATOM    377 1HB  PHE A  21       4.175 -15.304  16.128  1.00  1.460          H  
ATOM    378 2HB  PHE A  21       4.560 -15.933  14.534  1.00  1.460          H  
ATOM    379  HD1 PHE A  21       3.526 -13.285  13.138  1.00  1.460          H  
ATOM    380  HD2 PHE A  21       6.293 -14.139  16.279  1.00  1.460          H  
ATOM    381  HE1 PHE A  21       4.759 -11.208  12.614  1.00  1.460          H  
ATOM    382  HE2 PHE A  21       7.528 -12.061  15.759  1.00  1.460          H  
ATOM    383  HZ  PHE A  21       6.761 -10.596  13.924  1.00  1.460          H  
ATOM    384  N   LEU A  22       1.498 -16.893  15.740  1.00  0.830          N  
ATOM    385  CA  LEU A  22       0.989 -18.230  15.818  1.00  0.910          C  
ATOM    386  C   LEU A  22      -0.407 -18.408  15.253  1.00  0.850          C  
ATOM    387  O   LEU A  22      -0.810 -19.500  14.965  1.00  1.020          O  
ATOM    388  CB  LEU A  22       1.001 -18.682  17.284  1.00  1.240          C  
ATOM    389  CG  LEU A  22       2.386 -18.793  17.934  1.00  1.240          C  
ATOM    390  CD1 LEU A  22       2.228 -19.138  19.409  1.00  1.240          C  
ATOM    391  CD2 LEU A  22       3.204 -19.851  17.209  1.00  1.240          C  
ATOM    392  H   LEU A  22       1.431 -16.293  16.550  1.00  1.000          H  
ATOM    393  HA  LEU A  22       1.637 -18.881  15.233  1.00  1.090          H  
ATOM    394 1HB  LEU A  22       0.415 -17.976  17.870  1.00  1.490          H  
ATOM    395 2HB  LEU A  22       0.525 -19.660  17.349  1.00  1.490          H  
ATOM    396  HG  LEU A  22       2.896 -17.832  17.870  1.00  1.490          H  
ATOM    397 1HD1 LEU A  22       3.212 -19.217  19.871  1.00  1.490          H  
ATOM    398 2HD1 LEU A  22       1.656 -18.356  19.907  1.00  1.490          H  
ATOM    399 3HD1 LEU A  22       1.705 -20.089  19.506  1.00  1.490          H  
ATOM    400 1HD2 LEU A  22       4.189 -19.929  17.671  1.00  1.490          H  
ATOM    401 2HD2 LEU A  22       2.696 -20.813  17.275  1.00  1.490          H  
ATOM    402 3HD2 LEU A  22       3.316 -19.570  16.162  1.00  1.490          H  
ATOM    403  N   SER A  23      -1.172 -17.362  15.113  1.00  0.710          N  
ATOM    404  CA  SER A  23      -2.507 -17.531  14.580  1.00  0.710          C  
ATOM    405  C   SER A  23      -2.505 -18.029  13.178  1.00  0.730          C  
ATOM    406  O   SER A  23      -1.761 -17.569  12.340  1.00  0.730          O  
ATOM    407  CB  SER A  23      -3.262 -16.217  14.639  1.00  0.990          C  
ATOM    408  OG  SER A  23      -4.528 -16.339  14.052  1.00  0.990          O  
ATOM    409  H   SER A  23      -0.857 -16.437  15.367  1.00  0.850          H  
ATOM    410  HA  SER A  23      -3.033 -18.267  15.190  1.00  0.850          H  
ATOM    411 1HB  SER A  23      -3.368 -15.905  15.678  1.00  1.190          H  
ATOM    412 2HB  SER A  23      -2.691 -15.447  14.123  1.00  1.190          H  
ATOM    413  HG  SER A  23      -4.939 -15.475  14.128  1.00  1.190          H  
ATOM    414  N   MET A  24      -3.450 -18.884  12.878  1.00  0.850          N  
ATOM    415  CA  MET A  24      -3.614 -19.417  11.556  1.00  0.980          C  
ATOM    416  C   MET A  24      -4.037 -18.381  10.569  1.00  0.980          C  
ATOM    417  O   MET A  24      -3.934 -18.577   9.390  1.00  1.170          O  
ATOM    418  CB  MET A  24      -4.626 -20.561  11.578  1.00  1.320          C  
ATOM    419  CG  MET A  24      -4.152 -21.807  12.311  1.00  1.320          C  
ATOM    420  SD  MET A  24      -2.639 -22.494  11.609  1.00  1.320          S  
ATOM    421  CE  MET A  24      -3.224 -23.031  10.004  1.00  1.320          C  
ATOM    422  H   MET A  24      -4.084 -19.176  13.608  1.00  1.020          H  
ATOM    423  HA  MET A  24      -2.653 -19.802  11.217  1.00  1.180          H  
ATOM    424 1HB  MET A  24      -5.546 -20.223  12.054  1.00  1.580          H  
ATOM    425 2HB  MET A  24      -4.873 -20.848  10.555  1.00  1.580          H  
ATOM    426 1HG  MET A  24      -3.968 -21.566  13.358  1.00  1.580          H  
ATOM    427 2HG  MET A  24      -4.928 -22.571  12.270  1.00  1.580          H  
ATOM    428 1HE  MET A  24      -2.400 -23.479   9.448  1.00  1.580          H  
ATOM    429 2HE  MET A  24      -4.018 -23.767  10.134  1.00  1.580          H  
ATOM    430 3HE  MET A  24      -3.610 -22.174   9.452  1.00  1.580          H  
ATOM    431  N   THR A  25      -4.515 -17.273  11.061  1.00  0.880          N  
ATOM    432  CA  THR A  25      -4.992 -16.213  10.245  1.00  0.990          C  
ATOM    433  C   THR A  25      -3.934 -15.180   9.923  1.00  0.940          C  
ATOM    434  O   THR A  25      -4.190 -14.241   9.199  1.00  1.060          O  
ATOM    435  CB  THR A  25      -6.193 -15.527  10.922  1.00  1.340          C  
ATOM    436  OG1 THR A  25      -5.783 -14.972  12.179  1.00  1.340          O  
ATOM    437  CG2 THR A  25      -7.316 -16.525  11.155  1.00  1.340          C  
ATOM    438  H   THR A  25      -4.544 -17.172  12.066  1.00  1.060          H  
ATOM    439  HA  THR A  25      -5.316 -16.630   9.291  1.00  1.190          H  
ATOM    440  HB  THR A  25      -6.557 -14.720  10.285  1.00  1.610          H  
ATOM    441  HG1 THR A  25      -5.337 -14.135  12.028  1.00  1.610          H  
ATOM    442 1HG2 THR A  25      -8.156 -16.022  11.633  1.00  1.610          H  
ATOM    443 2HG2 THR A  25      -7.638 -16.941  10.200  1.00  1.610          H  
ATOM    444 3HG2 THR A  25      -6.961 -17.329  11.798  1.00  1.610          H  
ATOM    445  N   PHE A  26      -2.760 -15.319  10.475  1.00  0.820          N  
ATOM    446  CA  PHE A  26      -1.732 -14.336  10.258  1.00  0.870          C  
ATOM    447  C   PHE A  26      -0.829 -14.530   9.100  1.00  0.580          C  
ATOM    448  O   PHE A  26      -0.394 -15.610   8.821  1.00  0.540          O  
ATOM    449  CB  PHE A  26      -0.863 -14.240  11.513  1.00  1.200          C  
ATOM    450  CG  PHE A  26      -1.565 -13.626  12.691  1.00  1.200          C  
ATOM    451  CD1 PHE A  26      -2.579 -14.310  13.346  1.00  1.200          C  
ATOM    452  CD2 PHE A  26      -1.215 -12.364  13.146  1.00  1.200          C  
ATOM    453  CE1 PHE A  26      -3.226 -13.746  14.430  1.00  1.200          C  
ATOM    454  CE2 PHE A  26      -1.859 -11.798  14.229  1.00  1.200          C  
ATOM    455  CZ  PHE A  26      -2.866 -12.491  14.871  1.00  1.200          C  
ATOM    456  H   PHE A  26      -2.561 -16.118  11.060  1.00  0.980          H  
ATOM    457  HA  PHE A  26      -2.208 -13.372  10.073  1.00  1.040          H  
ATOM    458 1HB  PHE A  26      -0.526 -15.236  11.799  1.00  1.440          H  
ATOM    459 2HB  PHE A  26       0.023 -13.644  11.298  1.00  1.440          H  
ATOM    460  HD1 PHE A  26      -2.862 -15.303  12.998  1.00  1.440          H  
ATOM    461  HD2 PHE A  26      -0.420 -11.817  12.638  1.00  1.440          H  
ATOM    462  HE1 PHE A  26      -4.020 -14.294  14.935  1.00  1.440          H  
ATOM    463  HE2 PHE A  26      -1.573 -10.806  14.576  1.00  1.440          H  
ATOM    464  HZ  PHE A  26      -3.376 -12.045  15.724  1.00  1.440          H  
ATOM    465  N   GLN A  27      -0.530 -13.446   8.445  1.00  0.590          N  
ATOM    466  CA  GLN A  27       0.408 -13.385   7.397  1.00  0.550          C  
ATOM    467  C   GLN A  27       1.460 -12.338   7.688  1.00  0.440          C  
ATOM    468  O   GLN A  27       1.122 -11.229   7.976  1.00  0.520          O  
ATOM    469  CB  GLN A  27      -0.302 -13.088   6.073  1.00  0.790          C  
ATOM    470  CG  GLN A  27       0.634 -12.931   4.887  1.00  0.790          C  
ATOM    471  CD  GLN A  27       1.298 -14.238   4.497  1.00  0.790          C  
ATOM    472  OE1 GLN A  27       0.770 -15.322   4.762  1.00  0.790          O  
ATOM    473  NE2 GLN A  27       2.462 -14.144   3.864  1.00  0.790          N  
ATOM    474  H   GLN A  27      -1.014 -12.604   8.722  1.00  0.710          H  
ATOM    475  HA  GLN A  27       0.905 -14.352   7.321  1.00  0.660          H  
ATOM    476 1HB  GLN A  27      -1.001 -13.893   5.846  1.00  0.940          H  
ATOM    477 2HB  GLN A  27      -0.880 -12.169   6.169  1.00  0.940          H  
ATOM    478 1HG  GLN A  27       0.063 -12.570   4.032  1.00  0.940          H  
ATOM    479 2HG  GLN A  27       1.414 -12.215   5.145  1.00  0.940          H  
ATOM    480 1HE2 GLN A  27       2.947 -14.973   3.582  1.00  0.940          H  
ATOM    481 2HE2 GLN A  27       2.854 -13.245   3.669  1.00  0.940          H  
ATOM    482  N   PRO A  28       2.720 -12.644   7.656  1.00  0.550          N  
ATOM    483  CA  PRO A  28       3.799 -11.742   7.890  1.00  0.640          C  
ATOM    484  C   PRO A  28       3.849 -10.580   6.956  1.00  0.520          C  
ATOM    485  O   PRO A  28       3.731 -10.733   5.819  1.00  0.730          O  
ATOM    486  CB  PRO A  28       5.020 -12.648   7.705  1.00  0.960          C  
ATOM    487  CG  PRO A  28       4.509 -14.016   8.003  1.00  0.960          C  
ATOM    488  CD  PRO A  28       3.110 -14.023   7.447  1.00  0.960          C  
ATOM    489  HA  PRO A  28       3.735 -11.360   8.920  1.00  0.770          H  
ATOM    490 1HB  PRO A  28       5.409 -12.552   6.681  1.00  1.150          H  
ATOM    491 2HB  PRO A  28       5.827 -12.337   8.385  1.00  1.150          H  
ATOM    492 1HG  PRO A  28       5.154 -14.774   7.535  1.00  1.150          H  
ATOM    493 2HG  PRO A  28       4.535 -14.204   9.087  1.00  1.150          H  
ATOM    494 1HD  PRO A  28       3.140 -14.289   6.380  1.00  1.150          H  
ATOM    495 2HD  PRO A  28       2.494 -14.740   8.009  1.00  1.150          H  
ATOM    496  N   THR A  29       4.052  -9.431   7.453  1.00  0.540          N  
ATOM    497  CA  THR A  29       4.171  -8.188   6.736  1.00  0.530          C  
ATOM    498  C   THR A  29       5.292  -7.381   7.314  1.00  0.630          C  
ATOM    499  O   THR A  29       5.684  -7.636   8.434  1.00  0.760          O  
ATOM    500  CB  THR A  29       2.862  -7.378   6.782  1.00  0.750          C  
ATOM    501  OG1 THR A  29       2.592  -6.978   8.132  1.00  0.750          O  
ATOM    502  CG2 THR A  29       1.701  -8.210   6.261  1.00  0.750          C  
ATOM    503  H   THR A  29       4.133  -9.428   8.460  1.00  0.650          H  
ATOM    504  HA  THR A  29       4.394  -8.411   5.692  1.00  0.640          H  
ATOM    505  HB  THR A  29       2.966  -6.484   6.167  1.00  0.900          H  
ATOM    506  HG1 THR A  29       1.981  -6.237   8.130  1.00  0.900          H  
ATOM    507 1HG2 THR A  29       0.785  -7.621   6.301  1.00  0.900          H  
ATOM    508 2HG2 THR A  29       1.898  -8.506   5.231  1.00  0.900          H  
ATOM    509 3HG2 THR A  29       1.586  -9.100   6.878  1.00  0.900          H  
ATOM    510  N   LYS A  30       5.766  -6.353   6.614  1.00  0.630          N  
ATOM    511  CA  LYS A  30       6.795  -5.488   7.122  1.00  0.810          C  
ATOM    512  C   LYS A  30       6.573  -4.914   8.473  1.00  0.620          C  
ATOM    513  O   LYS A  30       7.496  -4.677   9.187  1.00  0.600          O  
ATOM    514  CB  LYS A  30       7.017  -4.338   6.138  1.00  1.060          C  
ATOM    515  CG  LYS A  30       5.847  -3.370   6.027  1.00  1.060          C  
ATOM    516  CD  LYS A  30       6.127  -2.280   5.003  1.00  1.060          C  
ATOM    517  CE  LYS A  30       4.975  -1.289   4.919  1.00  1.060          C  
ATOM    518  NZ  LYS A  30       5.222  -0.234   3.899  1.00  1.060          N  
ATOM    519  H   LYS A  30       5.386  -6.179   5.694  1.00  0.760          H  
ATOM    520  HA  LYS A  30       7.716  -6.064   7.216  1.00  0.970          H  
ATOM    521 1HB  LYS A  30       7.897  -3.767   6.438  1.00  1.270          H  
ATOM    522 2HB  LYS A  30       7.213  -4.743   5.144  1.00  1.270          H  
ATOM    523 1HG  LYS A  30       4.951  -3.915   5.728  1.00  1.270          H  
ATOM    524 2HG  LYS A  30       5.664  -2.908   6.996  1.00  1.270          H  
ATOM    525 1HD  LYS A  30       7.036  -1.745   5.281  1.00  1.270          H  
ATOM    526 2HD  LYS A  30       6.277  -2.732   4.023  1.00  1.270          H  
ATOM    527 1HE  LYS A  30       4.059  -1.819   4.662  1.00  1.270          H  
ATOM    528 2HE  LYS A  30       4.834  -0.813   5.889  1.00  1.270          H  
ATOM    529 1HZ  LYS A  30       4.437   0.401   3.875  1.00  1.270          H  
ATOM    530 2HZ  LYS A  30       6.061   0.276   4.138  1.00  1.270          H  
ATOM    531 3HZ  LYS A  30       5.336  -0.663   2.992  1.00  1.270          H  
ATOM    532  N   THR A  31       5.341  -4.721   8.850  1.00  0.700          N  
ATOM    533  CA  THR A  31       5.003  -4.134  10.096  1.00  0.770          C  
ATOM    534  C   THR A  31       5.336  -5.011  11.283  1.00  0.660          C  
ATOM    535  O   THR A  31       5.369  -4.547  12.404  1.00  0.750          O  
ATOM    536  CB  THR A  31       3.505  -3.779  10.121  1.00  1.050          C  
ATOM    537  OG1 THR A  31       2.726  -4.969   9.940  1.00  1.050          O  
ATOM    538  CG2 THR A  31       3.173  -2.787   9.017  1.00  1.050          C  
ATOM    539  H   THR A  31       4.602  -5.004   8.223  1.00  0.840          H  
ATOM    540  HA  THR A  31       5.584  -3.220  10.217  1.00  0.920          H  
ATOM    541  HB  THR A  31       3.251  -3.339  11.085  1.00  1.260          H  
ATOM    542  HG1 THR A  31       2.670  -5.444  10.772  1.00  1.260          H  
ATOM    543 1HG2 THR A  31       2.110  -2.548   9.050  1.00  1.260          H  
ATOM    544 2HG2 THR A  31       3.755  -1.877   9.159  1.00  1.260          H  
ATOM    545 3HG2 THR A  31       3.415  -3.225   8.050  1.00  1.260          H  
ATOM    546  N   TRP A  32       5.567  -6.289  11.048  1.00  0.570          N  
ATOM    547  CA  TRP A  32       5.926  -7.207  12.098  1.00  0.520          C  
ATOM    548  C   TRP A  32       7.429  -7.241  12.315  1.00  0.450          C  
ATOM    549  O   TRP A  32       7.907  -7.936  13.198  1.00  0.440          O  
ATOM    550  CB  TRP A  32       5.419  -8.612  11.765  1.00  0.750          C  
ATOM    551  CG  TRP A  32       3.925  -8.724  11.764  1.00  0.750          C  
ATOM    552  CD1 TRP A  32       3.177  -9.641  11.088  1.00  0.750          C  
ATOM    553  CD2 TRP A  32       2.983  -7.885  12.476  1.00  0.750          C  
ATOM    554  NE1 TRP A  32       1.841  -9.432  11.328  1.00  0.750          N  
ATOM    555  CE2 TRP A  32       1.704  -8.362  12.176  1.00  0.750          C  
ATOM    556  CE3 TRP A  32       3.121  -6.784  13.331  1.00  0.750          C  
ATOM    557  CZ2 TRP A  32       0.562  -7.777  12.699  1.00  0.750          C  
ATOM    558  CZ3 TRP A  32       1.976  -6.198  13.856  1.00  0.750          C  
ATOM    559  CH2 TRP A  32       0.729  -6.683  13.548  1.00  0.750          C  
ATOM    560  H   TRP A  32       5.489  -6.631  10.101  1.00  0.680          H  
ATOM    561  HA  TRP A  32       5.457  -6.874  13.024  1.00  0.620          H  
ATOM    562 1HB  TRP A  32       5.786  -8.908  10.783  1.00  0.900          H  
ATOM    563 2HB  TRP A  32       5.815  -9.322  12.490  1.00  0.900          H  
ATOM    564  HD1 TRP A  32       3.580 -10.426  10.451  1.00  0.900          H  
ATOM    565  HE1 TRP A  32       1.082  -9.975  10.943  1.00  0.900          H  
ATOM    566  HE3 TRP A  32       4.109  -6.397  13.580  1.00  0.900          H  
ATOM    567  HZ2 TRP A  32      -0.437  -8.147  12.467  1.00  0.900          H  
ATOM    568  HZ3 TRP A  32       2.092  -5.342  14.520  1.00  0.900          H  
ATOM    569  HH2 TRP A  32      -0.148  -6.200  13.978  1.00  0.900          H  
ATOM    570  N   LEU A  33       8.180  -6.511  11.498  1.00  0.470          N  
ATOM    571  CA  LEU A  33       9.622  -6.498  11.624  1.00  0.470          C  
ATOM    572  C   LEU A  33      10.121  -5.522  12.667  1.00  0.500          C  
ATOM    573  O   LEU A  33       9.512  -4.483  12.946  1.00  0.530          O  
ATOM    574  CB  LEU A  33      10.255  -6.156  10.269  1.00  0.660          C  
ATOM    575  CG  LEU A  33       9.962  -7.142   9.131  1.00  0.660          C  
ATOM    576  CD1 LEU A  33      10.575  -6.622   7.838  1.00  0.660          C  
ATOM    577  CD2 LEU A  33      10.520  -8.511   9.489  1.00  0.660          C  
ATOM    578  H   LEU A  33       7.744  -5.955  10.776  1.00  0.560          H  
ATOM    579  HA  LEU A  33       9.951  -7.490  11.930  1.00  0.560          H  
ATOM    580 1HB  LEU A  33       9.899  -5.176   9.957  1.00  0.790          H  
ATOM    581 2HB  LEU A  33      11.336  -6.105  10.393  1.00  0.790          H  
ATOM    582  HG  LEU A  33       8.884  -7.217   8.982  1.00  0.790          H  
ATOM    583 1HD1 LEU A  33      10.366  -7.322   7.029  1.00  0.790          H  
ATOM    584 2HD1 LEU A  33      10.143  -5.651   7.595  1.00  0.790          H  
ATOM    585 3HD1 LEU A  33      11.652  -6.521   7.961  1.00  0.790          H  
ATOM    586 1HD2 LEU A  33      10.312  -9.212   8.680  1.00  0.790          H  
ATOM    587 2HD2 LEU A  33      11.598  -8.438   9.636  1.00  0.790          H  
ATOM    588 3HD2 LEU A  33      10.052  -8.867  10.407  1.00  0.790          H  
ATOM    589  N   VAL A  34      11.265  -5.869  13.214  1.00  0.500          N  
ATOM    590  CA  VAL A  34      11.998  -5.041  14.135  1.00  0.540          C  
ATOM    591  C   VAL A  34      13.126  -4.360  13.380  1.00  0.460          C  
ATOM    592  O   VAL A  34      13.875  -5.009  12.661  1.00  0.410          O  
ATOM    593  CB  VAL A  34      12.565  -5.881  15.295  1.00  0.740          C  
ATOM    594  CG1 VAL A  34      13.389  -5.010  16.230  1.00  0.740          C  
ATOM    595  CG2 VAL A  34      11.429  -6.557  16.048  1.00  0.740          C  
ATOM    596  H   VAL A  34      11.637  -6.773  12.962  1.00  0.600          H  
ATOM    597  HA  VAL A  34      11.317  -4.296  14.548  1.00  0.650          H  
ATOM    598  HB  VAL A  34      13.234  -6.639  14.889  1.00  0.890          H  
ATOM    599 1HG1 VAL A  34      13.783  -5.620  17.044  1.00  0.890          H  
ATOM    600 2HG1 VAL A  34      14.217  -4.565  15.678  1.00  0.890          H  
ATOM    601 3HG1 VAL A  34      12.760  -4.220  16.641  1.00  0.890          H  
ATOM    602 1HG2 VAL A  34      11.837  -7.150  16.866  1.00  0.890          H  
ATOM    603 2HG2 VAL A  34      10.757  -5.798  16.449  1.00  0.890          H  
ATOM    604 3HG2 VAL A  34      10.878  -7.207  15.369  1.00  0.890          H  
ATOM    605  N   PHE A  35      13.207  -3.054  13.519  1.00  0.490          N  
ATOM    606  CA  PHE A  35      14.155  -2.221  12.801  1.00  0.470          C  
ATOM    607  C   PHE A  35      15.249  -1.617  13.674  1.00  0.510          C  
ATOM    608  O   PHE A  35      15.194  -1.681  14.903  1.00  0.570          O  
ATOM    609  CB  PHE A  35      13.405  -1.093  12.091  1.00  0.670          C  
ATOM    610  CG  PHE A  35      12.455  -1.570  11.030  1.00  0.670          C  
ATOM    611  CD1 PHE A  35      11.118  -1.794  11.325  1.00  0.670          C  
ATOM    612  CD2 PHE A  35      12.896  -1.798   9.735  1.00  0.670          C  
ATOM    613  CE1 PHE A  35      10.243  -2.233  10.349  1.00  0.670          C  
ATOM    614  CE2 PHE A  35      12.023  -2.236   8.758  1.00  0.670          C  
ATOM    615  CZ  PHE A  35      10.695  -2.454   9.066  1.00  0.670          C  
ATOM    616  H   PHE A  35      12.565  -2.622  14.167  1.00  0.590          H  
ATOM    617  HA  PHE A  35      14.663  -2.837  12.057  1.00  0.560          H  
ATOM    618 1HB  PHE A  35      12.837  -0.517  12.821  1.00  0.800          H  
ATOM    619 2HB  PHE A  35      14.121  -0.416  11.627  1.00  0.800          H  
ATOM    620  HD1 PHE A  35      10.760  -1.618  12.340  1.00  0.800          H  
ATOM    621  HD2 PHE A  35      13.945  -1.626   9.492  1.00  0.800          H  
ATOM    622  HE1 PHE A  35       9.196  -2.405  10.595  1.00  0.800          H  
ATOM    623  HE2 PHE A  35      12.382  -2.411   7.744  1.00  0.800          H  
ATOM    624  HZ  PHE A  35      10.007  -2.802   8.297  1.00  0.800          H  
ATOM    625  N   ASP A  36      16.231  -1.020  13.010  1.00  0.530          N  
ATOM    626  CA  ASP A  36      17.316  -0.319  13.679  1.00  0.620          C  
ATOM    627  C   ASP A  36      16.843   0.527  14.830  1.00  0.680          C  
ATOM    628  O   ASP A  36      15.783   1.133  14.791  1.00  0.720          O  
ATOM    629  CB  ASP A  36      18.069   0.567  12.683  1.00  0.830          C  
ATOM    630  CG  ASP A  36      18.887  -0.233  11.679  1.00  0.830          C  
ATOM    631  OD1 ASP A  36      19.095  -1.401  11.908  1.00  0.830          O  
ATOM    632  OD2 ASP A  36      19.297   0.332  10.693  1.00  0.830          O  
ATOM    633  H   ASP A  36      16.218  -1.058  12.001  1.00  0.640          H  
ATOM    634  HA  ASP A  36      18.008  -1.058  14.083  1.00  0.740          H  
ATOM    635 1HB  ASP A  36      17.357   1.187  12.138  1.00  1.000          H  
ATOM    636 2HB  ASP A  36      18.738   1.236  13.225  1.00  1.000          H  
ATOM    637  N   ASP A  37      17.677   0.534  15.851  1.00  0.770          N  
ATOM    638  CA  ASP A  37      17.535   1.195  17.133  1.00  0.920          C  
ATOM    639  C   ASP A  37      16.521   0.534  18.061  1.00  0.970          C  
ATOM    640  O   ASP A  37      16.405   0.914  19.209  1.00  1.150          O  
ATOM    641  CB  ASP A  37      17.139   2.657  16.915  1.00  1.230          C  
ATOM    642  CG  ASP A  37      18.210   3.459  16.188  1.00  1.230          C  
ATOM    643  OD1 ASP A  37      19.361   3.322  16.529  1.00  1.230          O  
ATOM    644  OD2 ASP A  37      17.867   4.201  15.298  1.00  1.230          O  
ATOM    645  H   ASP A  37      18.510  -0.007  15.666  1.00  0.920          H  
ATOM    646  HA  ASP A  37      18.495   1.159  17.649  1.00  1.100          H  
ATOM    647 1HB  ASP A  37      16.216   2.702  16.335  1.00  1.470          H  
ATOM    648 2HB  ASP A  37      16.944   3.129  17.878  1.00  1.470          H  
ATOM    649  N   ASN A  38      15.875  -0.534  17.635  1.00  0.860          N  
ATOM    650  CA  ASN A  38      15.061  -1.280  18.558  1.00  0.940          C  
ATOM    651  C   ASN A  38      15.936  -2.280  19.238  1.00  0.930          C  
ATOM    652  O   ASN A  38      16.165  -3.341  18.724  1.00  0.930          O  
ATOM    653  CB  ASN A  38      13.894  -1.954  17.859  1.00  1.280          C  
ATOM    654  CG  ASN A  38      12.984  -2.671  18.817  1.00  1.280          C  
ATOM    655  OD1 ASN A  38      13.410  -3.099  19.896  1.00  1.280          O  
ATOM    656  ND2 ASN A  38      11.737  -2.811  18.444  1.00  1.280          N  
ATOM    657  H   ASN A  38      15.938  -0.841  16.675  1.00  1.030          H  
ATOM    658  HA  ASN A  38      14.658  -0.589  19.300  1.00  1.130          H  
ATOM    659 1HB  ASN A  38      13.315  -1.207  17.316  1.00  1.540          H  
ATOM    660 2HB  ASN A  38      14.271  -2.670  17.130  1.00  1.540          H  
ATOM    661 1HD2 ASN A  38      11.086  -3.280  19.041  1.00  1.540          H  
ATOM    662 2HD2 ASN A  38      11.436  -2.449  17.562  1.00  1.540          H  
ATOM    663  N   ALA A  39      16.352  -1.975  20.440  1.00  1.000          N  
ATOM    664  CA  ALA A  39      17.358  -2.710  21.198  1.00  1.010          C  
ATOM    665  C   ALA A  39      17.269  -4.218  21.150  1.00  0.970          C  
ATOM    666  O   ALA A  39      18.278  -4.890  21.313  1.00  0.910          O  
ATOM    667  CB  ALA A  39      17.309  -2.262  22.651  1.00  1.410          C  
ATOM    668  H   ALA A  39      15.924  -1.159  20.853  1.00  1.200          H  
ATOM    669  HA  ALA A  39      18.336  -2.477  20.777  1.00  1.210          H  
ATOM    670 1HB  ALA A  39      18.085  -2.779  23.218  1.00  1.690          H  
ATOM    671 2HB  ALA A  39      17.476  -1.186  22.706  1.00  1.690          H  
ATOM    672 3HB  ALA A  39      16.334  -2.500  23.073  1.00  1.690          H  
ATOM    673  N   LEU A  40      16.104  -4.780  20.938  1.00  1.030          N  
ATOM    674  CA  LEU A  40      16.006  -6.222  20.933  1.00  1.060          C  
ATOM    675  C   LEU A  40      16.860  -6.826  19.853  1.00  0.920          C  
ATOM    676  O   LEU A  40      17.344  -7.935  19.995  1.00  0.940          O  
ATOM    677  CB  LEU A  40      14.548  -6.654  20.737  1.00  1.470          C  
ATOM    678  CG  LEU A  40      13.951  -6.375  19.351  1.00  1.470          C  
ATOM    679  CD1 LEU A  40      14.342  -7.493  18.395  1.00  1.470          C  
ATOM    680  CD2 LEU A  40      12.439  -6.255  19.464  1.00  1.470          C  
ATOM    681  H   LEU A  40      15.272  -4.230  20.778  1.00  1.240          H  
ATOM    682  HA  LEU A  40      16.356  -6.596  21.895  1.00  1.270          H  
ATOM    683 1HB  LEU A  40      14.476  -7.726  20.918  1.00  1.770          H  
ATOM    684 2HB  LEU A  40      13.930  -6.140  21.473  1.00  1.770          H  
ATOM    685  HG  LEU A  40      14.361  -5.443  18.960  1.00  1.770          H  
ATOM    686 1HD1 LEU A  40      13.918  -7.294  17.410  1.00  1.770          H  
ATOM    687 2HD1 LEU A  40      15.428  -7.543  18.318  1.00  1.770          H  
ATOM    688 3HD1 LEU A  40      13.960  -8.442  18.769  1.00  1.770          H  
ATOM    689 1HD2 LEU A  40      12.015  -6.055  18.480  1.00  1.770          H  
ATOM    690 2HD2 LEU A  40      12.028  -7.187  19.854  1.00  1.770          H  
ATOM    691 3HD2 LEU A  40      12.188  -5.437  20.140  1.00  1.770          H  
ATOM    692  N   ILE A  41      17.085  -6.073  18.790  1.00  0.820          N  
ATOM    693  CA  ILE A  41      17.836  -6.528  17.655  1.00  0.760          C  
ATOM    694  C   ILE A  41      19.282  -6.779  18.006  1.00  0.710          C  
ATOM    695  O   ILE A  41      19.957  -7.488  17.300  1.00  0.760          O  
ATOM    696  CB  ILE A  41      17.755  -5.505  16.507  1.00  1.090          C  
ATOM    697  CG1 ILE A  41      18.405  -4.183  16.923  1.00  1.090          C  
ATOM    698  CG2 ILE A  41      16.309  -5.284  16.092  1.00  1.090          C  
ATOM    699  CD1 ILE A  41      18.559  -3.195  15.789  1.00  1.090          C  
ATOM    700  H   ILE A  41      16.707  -5.136  18.786  1.00  0.980          H  
ATOM    701  HA  ILE A  41      17.408  -7.469  17.312  1.00  0.910          H  
ATOM    702  HB  ILE A  41      18.317  -5.876  15.650  1.00  1.310          H  
ATOM    703 1HG1 ILE A  41      17.808  -3.715  17.705  1.00  1.310          H  
ATOM    704 2HG1 ILE A  41      19.393  -4.378  17.340  1.00  1.310          H  
ATOM    705 1HG2 ILE A  41      16.270  -4.559  15.280  1.00  1.310          H  
ATOM    706 2HG2 ILE A  41      15.879  -6.227  15.756  1.00  1.310          H  
ATOM    707 3HG2 ILE A  41      15.740  -4.908  16.942  1.00  1.310          H  
ATOM    708 1HD1 ILE A  41      19.027  -2.284  16.162  1.00  1.310          H  
ATOM    709 2HD1 ILE A  41      19.185  -3.631  15.009  1.00  1.310          H  
ATOM    710 3HD1 ILE A  41      17.579  -2.957  15.378  1.00  1.310          H  
ATOM    711  N   ASN A  42      19.765  -6.192  19.096  1.00  0.710          N  
ATOM    712  CA  ASN A  42      21.138  -6.348  19.510  1.00  0.710          C  
ATOM    713  C   ASN A  42      21.302  -7.325  20.666  1.00  0.710          C  
ATOM    714  O   ASN A  42      22.364  -7.397  21.273  1.00  0.720          O  
ATOM    715  CB  ASN A  42      21.723  -4.996  19.873  1.00  0.990          C  
ATOM    716  CG  ASN A  42      21.883  -4.096  18.680  1.00  0.990          C  
ATOM    717  OD1 ASN A  42      21.026  -3.247  18.408  1.00  0.990          O  
ATOM    718  ND2 ASN A  42      22.964  -4.264  17.962  1.00  0.990          N  
ATOM    719  H   ASN A  42      19.146  -5.618  19.651  1.00  0.850          H  
ATOM    720  HA  ASN A  42      21.705  -6.768  18.678  1.00  0.850          H  
ATOM    721 1HB  ASN A  42      21.078  -4.503  20.602  1.00  1.190          H  
ATOM    722 2HB  ASN A  42      22.698  -5.135  20.341  1.00  1.190          H  
ATOM    723 1HD2 ASN A  42      23.123  -3.693  17.155  1.00  1.190          H  
ATOM    724 2HD2 ASN A  42      23.631  -4.962  18.219  1.00  1.190          H  
ATOM    725  N   LYS A  43      20.268  -8.090  20.972  1.00  0.750          N  
ATOM    726  CA  LYS A  43      20.367  -9.064  22.044  1.00  0.770          C  
ATOM    727  C   LYS A  43      20.508 -10.478  21.494  1.00  0.660          C  
ATOM    728  O   LYS A  43      19.672 -10.898  20.759  1.00  0.730          O  
ATOM    729  CB  LYS A  43      19.146  -8.973  22.961  1.00  1.070          C  
ATOM    730  CG  LYS A  43      18.941  -7.607  23.601  1.00  1.070          C  
ATOM    731  CD  LYS A  43      20.076  -7.268  24.555  1.00  1.070          C  
ATOM    732  CE  LYS A  43      19.821  -5.952  25.275  1.00  1.070          C  
ATOM    733  NZ  LYS A  43      20.949  -5.580  26.173  1.00  1.070          N  
ATOM    734  H   LYS A  43      19.400  -8.005  20.464  1.00  0.900          H  
ATOM    735  HA  LYS A  43      21.261  -8.845  22.629  1.00  0.920          H  
ATOM    736 1HB  LYS A  43      18.247  -9.216  22.394  1.00  1.280          H  
ATOM    737 2HB  LYS A  43      19.237  -9.708  23.761  1.00  1.280          H  
ATOM    738 1HG  LYS A  43      18.891  -6.844  22.824  1.00  1.280          H  
ATOM    739 2HG  LYS A  43      18.001  -7.601  24.152  1.00  1.280          H  
ATOM    740 1HD  LYS A  43      20.181  -8.063  25.295  1.00  1.280          H  
ATOM    741 2HD  LYS A  43      21.009  -7.190  23.997  1.00  1.280          H  
ATOM    742 1HE  LYS A  43      19.679  -5.158  24.543  1.00  1.280          H  
ATOM    743 2HE  LYS A  43      18.912  -6.033  25.871  1.00  1.280          H  
ATOM    744 1HZ  LYS A  43      20.741  -4.704  26.630  1.00  1.280          H  
ATOM    745 2HZ  LYS A  43      21.078  -6.301  26.869  1.00  1.280          H  
ATOM    746 3HZ  LYS A  43      21.794  -5.483  25.629  1.00  1.280          H  
ATOM    747  N   PRO A  44      21.536 -11.247  21.844  1.00  0.630          N  
ATOM    748  CA  PRO A  44      21.724 -12.610  21.404  1.00  0.570          C  
ATOM    749  C   PRO A  44      20.518 -13.456  21.740  1.00  0.560          C  
ATOM    750  O   PRO A  44      19.958 -13.337  22.825  1.00  0.640          O  
ATOM    751  CB  PRO A  44      22.965 -13.057  22.183  1.00  0.850          C  
ATOM    752  CG  PRO A  44      23.710 -11.792  22.442  1.00  0.850          C  
ATOM    753  CD  PRO A  44      22.634 -10.772  22.705  1.00  0.850          C  
ATOM    754  HA  PRO A  44      21.916 -12.617  20.321  1.00  0.680          H  
ATOM    755 1HB  PRO A  44      22.664 -13.572  23.107  1.00  1.030          H  
ATOM    756 2HB  PRO A  44      23.543 -13.779  21.588  1.00  1.030          H  
ATOM    757 1HG  PRO A  44      24.390 -11.920  23.297  1.00  1.030          H  
ATOM    758 2HG  PRO A  44      24.335 -11.535  21.574  1.00  1.030          H  
ATOM    759 1HD  PRO A  44      22.359 -10.794  23.770  1.00  1.030          H  
ATOM    760 2HD  PRO A  44      22.998  -9.774  22.419  1.00  1.030          H  
ATOM    761  N   THR A  45      20.155 -14.335  20.827  1.00  0.510          N  
ATOM    762  CA  THR A  45      19.010 -15.212  20.989  1.00  0.540          C  
ATOM    763  C   THR A  45      19.250 -16.462  21.813  1.00  0.510          C  
ATOM    764  O   THR A  45      20.386 -16.891  21.998  1.00  0.550          O  
ATOM    765  CB  THR A  45      18.477 -15.634  19.607  1.00  0.740          C  
ATOM    766  OG1 THR A  45      19.482 -16.382  18.912  1.00  0.740          O  
ATOM    767  CG2 THR A  45      18.101 -14.411  18.785  1.00  0.740          C  
ATOM    768  H   THR A  45      20.704 -14.393  19.981  1.00  0.610          H  
ATOM    769  HA  THR A  45      18.229 -14.667  21.519  1.00  0.650          H  
ATOM    770  HB  THR A  45      17.596 -16.264  19.734  1.00  0.890          H  
ATOM    771  HG1 THR A  45      19.706 -17.165  19.420  1.00  0.890          H  
ATOM    772 1HG2 THR A  45      17.725 -14.728  17.812  1.00  0.890          H  
ATOM    773 2HG2 THR A  45      17.328 -13.845  19.306  1.00  0.890          H  
ATOM    774 3HG2 THR A  45      18.979 -13.781  18.647  1.00  0.890          H  
ATOM    775  N   GLU A  46      18.160 -17.084  22.261  1.00  0.480          N  
ATOM    776  CA  GLU A  46      18.237 -18.309  23.038  1.00  0.450          C  
ATOM    777  C   GLU A  46      18.172 -19.559  22.180  1.00  0.370          C  
ATOM    778  O   GLU A  46      17.491 -19.601  21.161  1.00  0.350          O  
ATOM    779  CB  GLU A  46      17.109 -18.342  24.071  1.00  0.640          C  
ATOM    780  CG  GLU A  46      17.197 -17.256  25.134  1.00  0.640          C  
ATOM    781  CD  GLU A  46      16.081 -17.327  26.138  1.00  0.640          C  
ATOM    782  OE1 GLU A  46      15.196 -18.129  25.958  1.00  0.640          O  
ATOM    783  OE2 GLU A  46      16.113 -16.580  27.087  1.00  0.640          O  
ATOM    784  H   GLU A  46      17.254 -16.690  22.053  1.00  0.580          H  
ATOM    785  HA  GLU A  46      19.195 -18.329  23.559  1.00  0.540          H  
ATOM    786 1HB  GLU A  46      16.149 -18.238  23.565  1.00  0.770          H  
ATOM    787 2HB  GLU A  46      17.108 -19.307  24.579  1.00  0.770          H  
ATOM    788 1HG  GLU A  46      18.148 -17.350  25.657  1.00  0.770          H  
ATOM    789 2HG  GLU A  46      17.178 -16.282  24.645  1.00  0.770          H  
ATOM    790  N   ALA A  47      18.877 -20.589  22.603  1.00  0.390          N  
ATOM    791  CA  ALA A  47      18.844 -21.852  21.892  1.00  0.360          C  
ATOM    792  C   ALA A  47      17.461 -22.440  21.941  1.00  0.380          C  
ATOM    793  O   ALA A  47      16.733 -22.264  22.912  1.00  0.440          O  
ATOM    794  CB  ALA A  47      19.857 -22.827  22.475  1.00  0.520          C  
ATOM    795  H   ALA A  47      19.449 -20.505  23.431  1.00  0.470          H  
ATOM    796  HA  ALA A  47      19.102 -21.661  20.850  1.00  0.430          H  
ATOM    797 1HB  ALA A  47      19.805 -23.772  21.934  1.00  0.620          H  
ATOM    798 2HB  ALA A  47      20.859 -22.410  22.381  1.00  0.620          H  
ATOM    799 3HB  ALA A  47      19.633 -22.999  23.526  1.00  0.620          H  
ATOM    800  N   VAL A  48      17.113 -23.154  20.899  1.00  0.390          N  
ATOM    801  CA  VAL A  48      15.851 -23.831  20.800  1.00  0.470          C  
ATOM    802  C   VAL A  48      15.977 -25.265  21.254  1.00  0.450          C  
ATOM    803  O   VAL A  48      16.871 -25.978  20.832  1.00  0.410          O  
ATOM    804  CB  VAL A  48      15.336 -23.791  19.349  1.00  0.630          C  
ATOM    805  CG1 VAL A  48      14.034 -24.569  19.224  1.00  0.630          C  
ATOM    806  CG2 VAL A  48      15.147 -22.349  18.906  1.00  0.630          C  
ATOM    807  H   VAL A  48      17.770 -23.225  20.136  1.00  0.470          H  
ATOM    808  HA  VAL A  48      15.132 -23.319  21.441  1.00  0.560          H  
ATOM    809  HB  VAL A  48      16.065 -24.279  18.701  1.00  0.750          H  
ATOM    810 1HG1 VAL A  48      13.685 -24.531  18.192  1.00  0.750          H  
ATOM    811 2HG1 VAL A  48      14.202 -25.607  19.512  1.00  0.750          H  
ATOM    812 3HG1 VAL A  48      13.282 -24.127  19.878  1.00  0.750          H  
ATOM    813 1HG2 VAL A  48      14.783 -22.328  17.879  1.00  0.750          H  
ATOM    814 2HG2 VAL A  48      14.422 -21.860  19.558  1.00  0.750          H  
ATOM    815 3HG2 VAL A  48      16.099 -21.822  18.964  1.00  0.750          H  
ATOM    816  N   ASN A  49      15.109 -25.686  22.142  1.00  0.570          N  
ATOM    817  CA  ASN A  49      15.159 -27.045  22.622  1.00  0.640          C  
ATOM    818  C   ASN A  49      14.433 -27.945  21.696  1.00  0.570          C  
ATOM    819  O   ASN A  49      13.552 -27.495  21.004  1.00  0.640          O  
ATOM    820  CB  ASN A  49      14.588 -27.154  24.024  1.00  0.870          C  
ATOM    821  CG  ASN A  49      15.442 -26.465  25.051  1.00  0.870          C  
ATOM    822  OD1 ASN A  49      16.641 -26.743  25.167  1.00  0.870          O  
ATOM    823  ND2 ASN A  49      14.849 -25.570  25.799  1.00  0.870          N  
ATOM    824  H   ASN A  49      14.397 -25.064  22.499  1.00  0.680          H  
ATOM    825  HA  ASN A  49      16.202 -27.364  22.652  1.00  0.770          H  
ATOM    826 1HB  ASN A  49      13.589 -26.716  24.045  1.00  1.040          H  
ATOM    827 2HB  ASN A  49      14.490 -28.205  24.296  1.00  1.040          H  
ATOM    828 1HD2 ASN A  49      15.368 -25.080  26.500  1.00  1.040          H  
ATOM    829 2HD2 ASN A  49      13.877 -25.377  25.671  1.00  1.040          H  
ATOM    830  N   PHE A  50      14.783 -29.208  21.691  1.00  0.600          N  
ATOM    831  CA  PHE A  50      14.098 -30.128  20.866  1.00  0.750          C  
ATOM    832  C   PHE A  50      13.654 -31.312  21.613  1.00  0.880          C  
ATOM    833  O   PHE A  50      14.295 -31.643  22.592  1.00  0.990          O  
ATOM    834  CB  PHE A  50      14.991 -30.567  19.704  1.00  0.990          C  
ATOM    835  CG  PHE A  50      16.215 -31.325  20.133  1.00  0.990          C  
ATOM    836  CD1 PHE A  50      16.189 -32.708  20.240  1.00  0.990          C  
ATOM    837  CD2 PHE A  50      17.393 -30.658  20.431  1.00  0.990          C  
ATOM    838  CE1 PHE A  50      17.315 -33.406  20.634  1.00  0.990          C  
ATOM    839  CE2 PHE A  50      18.520 -31.353  20.825  1.00  0.990          C  
ATOM    840  CZ  PHE A  50      18.480 -32.730  20.927  1.00  0.990          C  
ATOM    841  H   PHE A  50      15.541 -29.538  22.272  1.00  0.720          H  
ATOM    842  HA  PHE A  50      13.212 -29.637  20.461  1.00  0.900          H  
ATOM    843 1HB  PHE A  50      14.420 -31.199  19.025  1.00  1.190          H  
ATOM    844 2HB  PHE A  50      15.313 -29.691  19.142  1.00  1.190          H  
ATOM    845  HD1 PHE A  50      15.268 -33.243  20.007  1.00  1.190          H  
ATOM    846  HD2 PHE A  50      17.424 -29.571  20.351  1.00  1.190          H  
ATOM    847  HE1 PHE A  50      17.281 -34.493  20.714  1.00  1.190          H  
ATOM    848  HE2 PHE A  50      19.440 -30.817  21.055  1.00  1.190          H  
ATOM    849  HZ  PHE A  50      19.367 -33.279  21.239  1.00  1.190          H  
ATOM    850  N   PRO A  51      12.569 -31.964  21.188  1.00  0.990          N  
ATOM    851  CA  PRO A  51      11.675 -31.784  20.042  1.00  0.970          C  
ATOM    852  C   PRO A  51      11.089 -30.413  19.966  1.00  0.820          C  
ATOM    853  O   PRO A  51      10.815 -29.809  20.978  1.00  0.790          O  
ATOM    854  CB  PRO A  51      10.583 -32.830  20.288  1.00  1.460          C  
ATOM    855  CG  PRO A  51      11.259 -33.879  21.104  1.00  1.460          C  
ATOM    856  CD  PRO A  51      12.185 -33.111  22.009  1.00  1.460          C  
ATOM    857  HA  PRO A  51      12.226 -32.001  19.115  1.00  1.160          H  
ATOM    858 1HB  PRO A  51       9.730 -32.369  20.808  1.00  1.750          H  
ATOM    859 2HB  PRO A  51      10.206 -33.213  19.329  1.00  1.750          H  
ATOM    860 1HG  PRO A  51      10.513 -34.466  21.660  1.00  1.750          H  
ATOM    861 2HG  PRO A  51      11.794 -34.583  20.450  1.00  1.750          H  
ATOM    862 1HD  PRO A  51      11.640 -32.801  22.913  1.00  1.750          H  
ATOM    863 2HD  PRO A  51      13.047 -33.740  22.272  1.00  1.750          H  
ATOM    864  N   ILE A  52      10.920 -29.920  18.763  1.00  0.790          N  
ATOM    865  CA  ILE A  52      10.458 -28.577  18.539  1.00  0.710          C  
ATOM    866  C   ILE A  52       8.998 -28.385  18.876  1.00  0.730          C  
ATOM    867  O   ILE A  52       8.138 -29.120  18.417  1.00  0.810          O  
ATOM    868  CB  ILE A  52      10.695 -28.171  17.073  1.00  1.030          C  
ATOM    869  CG1 ILE A  52      12.186 -28.244  16.733  1.00  1.030          C  
ATOM    870  CG2 ILE A  52      10.154 -26.774  16.814  1.00  1.030          C  
ATOM    871  CD1 ILE A  52      13.048 -27.324  17.567  1.00  1.030          C  
ATOM    872  H   ILE A  52      11.123 -30.509  17.968  1.00  0.950          H  
ATOM    873  HA  ILE A  52      11.023 -27.905  19.184  1.00  0.850          H  
ATOM    874  HB  ILE A  52      10.187 -28.875  16.414  1.00  1.230          H  
ATOM    875 1HG1 ILE A  52      12.541 -29.265  16.872  1.00  1.230          H  
ATOM    876 2HG1 ILE A  52      12.332 -27.989  15.683  1.00  1.230          H  
ATOM    877 1HG2 ILE A  52      10.330 -26.502  15.773  1.00  1.230          H  
ATOM    878 2HG2 ILE A  52       9.084 -26.754  17.018  1.00  1.230          H  
ATOM    879 3HG2 ILE A  52      10.661 -26.061  17.465  1.00  1.230          H  
ATOM    880 1HD1 ILE A  52      14.091 -27.432  17.267  1.00  1.230          H  
ATOM    881 2HD1 ILE A  52      12.731 -26.292  17.414  1.00  1.230          H  
ATOM    882 3HD1 ILE A  52      12.945 -27.584  18.619  1.00  1.230          H  
ATOM    883  N   ASP A  53       8.733 -27.391  19.702  1.00  0.720          N  
ATOM    884  CA  ASP A  53       7.391 -27.047  20.120  1.00  0.810          C  
ATOM    885  C   ASP A  53       6.586 -26.540  18.955  1.00  0.700          C  
ATOM    886  O   ASP A  53       7.123 -25.905  18.060  1.00  0.690          O  
ATOM    887  CB  ASP A  53       7.421 -25.990  21.227  1.00  1.100          C  
ATOM    888  CG  ASP A  53       6.058 -25.762  21.865  1.00  1.100          C  
ATOM    889  OD1 ASP A  53       5.694 -26.522  22.731  1.00  1.100          O  
ATOM    890  OD2 ASP A  53       5.392 -24.830  21.481  1.00  1.100          O  
ATOM    891  H   ASP A  53       9.511 -26.851  20.053  1.00  0.860          H  
ATOM    892  HA  ASP A  53       6.910 -27.944  20.511  1.00  0.970          H  
ATOM    893 1HB  ASP A  53       8.123 -26.295  22.003  1.00  1.320          H  
ATOM    894 2HB  ASP A  53       7.777 -25.044  20.817  1.00  1.320          H  
ATOM    895  N   GLU A  54       5.290 -26.723  19.010  1.00  0.660          N  
ATOM    896  CA  GLU A  54       4.417 -26.249  17.954  1.00  0.610          C  
ATOM    897  C   GLU A  54       4.525 -24.748  17.745  1.00  0.600          C  
ATOM    898  O   GLU A  54       4.368 -24.260  16.625  1.00  0.590          O  
ATOM    899  CB  GLU A  54       2.966 -26.621  18.268  1.00  0.870          C  
ATOM    900  CG  GLU A  54       2.665 -28.110  18.174  1.00  0.870          C  
ATOM    901  CD  GLU A  54       1.246 -28.445  18.543  1.00  0.870          C  
ATOM    902  OE1 GLU A  54       0.540 -27.563  18.970  1.00  0.870          O  
ATOM    903  OE2 GLU A  54       0.868 -29.583  18.397  1.00  0.870          O  
ATOM    904  H   GLU A  54       4.888 -27.203  19.802  1.00  0.790          H  
ATOM    905  HA  GLU A  54       4.711 -26.730  17.020  1.00  0.730          H  
ATOM    906 1HB  GLU A  54       2.716 -26.292  19.276  1.00  1.050          H  
ATOM    907 2HB  GLU A  54       2.300 -26.101  17.579  1.00  1.050          H  
ATOM    908 1HG  GLU A  54       2.851 -28.445  17.154  1.00  1.050          H  
ATOM    909 2HG  GLU A  54       3.344 -28.650  18.834  1.00  1.050          H  
ATOM    910  N   GLN A  55       4.786 -23.990  18.808  1.00  0.660          N  
ATOM    911  CA  GLN A  55       4.887 -22.557  18.639  1.00  0.720          C  
ATOM    912  C   GLN A  55       6.104 -22.198  17.814  1.00  0.690          C  
ATOM    913  O   GLN A  55       6.097 -21.224  17.069  1.00  0.720          O  
ATOM    914  CB  GLN A  55       4.949 -21.858  20.000  1.00  0.980          C  
ATOM    915  CG  GLN A  55       3.655 -21.925  20.793  1.00  0.980          C  
ATOM    916  CD  GLN A  55       3.777 -21.268  22.155  1.00  0.980          C  
ATOM    917  OE1 GLN A  55       4.528 -20.304  22.330  1.00  0.980          O  
ATOM    918  NE2 GLN A  55       3.039 -21.787  23.130  1.00  0.980          N  
ATOM    919  H   GLN A  55       4.915 -24.387  19.728  1.00  0.790          H  
ATOM    920  HA  GLN A  55       4.001 -22.208  18.109  1.00  0.860          H  
ATOM    921 1HB  GLN A  55       5.738 -22.306  20.604  1.00  1.180          H  
ATOM    922 2HB  GLN A  55       5.202 -20.807  19.858  1.00  1.180          H  
ATOM    923 1HG  GLN A  55       2.872 -21.412  20.236  1.00  1.180          H  
ATOM    924 2HG  GLN A  55       3.386 -22.971  20.941  1.00  1.180          H  
ATOM    925 1HE2 GLN A  55       3.077 -21.396  24.050  1.00  1.180          H  
ATOM    926 2HE2 GLN A  55       2.444 -22.569  22.944  1.00  1.180          H  
ATOM    927  N   ILE A  56       7.152 -22.995  17.934  1.00  0.670          N  
ATOM    928  CA  ILE A  56       8.381 -22.752  17.224  1.00  0.690          C  
ATOM    929  C   ILE A  56       8.181 -23.159  15.789  1.00  0.610          C  
ATOM    930  O   ILE A  56       8.519 -22.416  14.878  1.00  0.640          O  
ATOM    931  CB  ILE A  56       9.559 -23.529  17.840  1.00  0.960          C  
ATOM    932  CG1 ILE A  56      10.090 -22.801  19.078  1.00  0.960          C  
ATOM    933  CG2 ILE A  56      10.666 -23.717  16.814  1.00  0.960          C  
ATOM    934  CD1 ILE A  56       9.030 -22.509  20.115  1.00  0.960          C  
ATOM    935  H   ILE A  56       7.086 -23.798  18.543  1.00  0.800          H  
ATOM    936  HA  ILE A  56       8.610 -21.689  17.284  1.00  0.830          H  
ATOM    937  HB  ILE A  56       9.215 -24.507  18.173  1.00  1.150          H  
ATOM    938 1HG1 ILE A  56      10.870 -23.400  19.546  1.00  1.150          H  
ATOM    939 2HG1 ILE A  56      10.542 -21.855  18.778  1.00  1.150          H  
ATOM    940 1HG2 ILE A  56      11.491 -24.268  17.266  1.00  1.150          H  
ATOM    941 2HG2 ILE A  56      10.281 -24.276  15.962  1.00  1.150          H  
ATOM    942 3HG2 ILE A  56      11.021 -22.743  16.478  1.00  1.150          H  
ATOM    943 1HD1 ILE A  56       9.482 -21.991  20.962  1.00  1.150          H  
ATOM    944 2HD1 ILE A  56       8.255 -21.878  19.677  1.00  1.150          H  
ATOM    945 3HD1 ILE A  56       8.588 -23.443  20.457  1.00  1.150          H  
ATOM    946  N   GLU A  57       7.583 -24.329  15.577  1.00  0.540          N  
ATOM    947  CA  GLU A  57       7.351 -24.790  14.217  1.00  0.500          C  
ATOM    948  C   GLU A  57       6.499 -23.782  13.467  1.00  0.450          C  
ATOM    949  O   GLU A  57       6.756 -23.478  12.302  1.00  0.450          O  
ATOM    950  CB  GLU A  57       6.669 -26.160  14.217  1.00  0.720          C  
ATOM    951  CG  GLU A  57       6.445 -26.751  12.832  1.00  0.720          C  
ATOM    952  CD  GLU A  57       5.838 -28.125  12.874  1.00  0.720          C  
ATOM    953  OE1 GLU A  57       5.614 -28.623  13.951  1.00  0.720          O  
ATOM    954  OE2 GLU A  57       5.597 -28.679  11.827  1.00  0.720          O  
ATOM    955  H   GLU A  57       7.285 -24.907  16.350  1.00  0.650          H  
ATOM    956  HA  GLU A  57       8.314 -24.883  13.714  1.00  0.600          H  
ATOM    957 1HB  GLU A  57       7.271 -26.866  14.789  1.00  0.860          H  
ATOM    958 2HB  GLU A  57       5.699 -26.084  14.709  1.00  0.860          H  
ATOM    959 1HG  GLU A  57       5.785 -26.091  12.269  1.00  0.860          H  
ATOM    960 2HG  GLU A  57       7.400 -26.796  12.310  1.00  0.860          H  
ATOM    961  N   THR A  58       5.501 -23.233  14.146  1.00  0.450          N  
ATOM    962  CA  THR A  58       4.633 -22.261  13.530  1.00  0.440          C  
ATOM    963  C   THR A  58       5.387 -20.976  13.217  1.00  0.470          C  
ATOM    964  O   THR A  58       5.267 -20.447  12.114  1.00  0.450          O  
ATOM    965  CB  THR A  58       3.424 -21.953  14.433  1.00  0.620          C  
ATOM    966  OG1 THR A  58       2.665 -23.151  14.644  1.00  0.620          O  
ATOM    967  CG2 THR A  58       2.534 -20.900  13.792  1.00  0.620          C  
ATOM    968  H   THR A  58       5.342 -23.495  15.108  1.00  0.540          H  
ATOM    969  HA  THR A  58       4.265 -22.672  12.590  1.00  0.530          H  
ATOM    970  HB  THR A  58       3.775 -21.587  15.398  1.00  0.740          H  
ATOM    971  HG1 THR A  58       3.089 -23.682  15.322  1.00  0.740          H  
ATOM    972 1HG2 THR A  58       1.685 -20.695  14.444  1.00  0.740          H  
ATOM    973 2HG2 THR A  58       3.105 -19.984  13.641  1.00  0.740          H  
ATOM    974 3HG2 THR A  58       2.173 -21.264  12.831  1.00  0.740          H  
ATOM    975  N   CYS A  59       6.208 -20.487  14.153  1.00  0.550          N  
ATOM    976  CA  CYS A  59       6.950 -19.262  13.893  1.00  0.600          C  
ATOM    977  C   CYS A  59       7.864 -19.459  12.700  1.00  0.580          C  
ATOM    978  O   CYS A  59       7.978 -18.578  11.847  1.00  0.580          O  
ATOM    979  CB  CYS A  59       7.779 -18.853  15.111  1.00  0.820          C  
ATOM    980  SG  CYS A  59       6.795 -18.273  16.513  1.00  0.820          S  
ATOM    981  H   CYS A  59       6.324 -20.953  15.041  1.00  0.660          H  
ATOM    982  HA  CYS A  59       6.238 -18.465  13.679  1.00  0.720          H  
ATOM    983 1HB  CYS A  59       8.377 -19.701  15.446  1.00  0.980          H  
ATOM    984 2HB  CYS A  59       8.469 -18.057  14.830  1.00  0.980          H  
ATOM    985  HG  CYS A  59       6.106 -19.398  16.674  1.00  0.980          H  
ATOM    986  N   ILE A  60       8.462 -20.641  12.604  1.00  0.580          N  
ATOM    987  CA  ILE A  60       9.320 -20.961  11.489  1.00  0.590          C  
ATOM    988  C   ILE A  60       8.563 -20.939  10.184  1.00  0.510          C  
ATOM    989  O   ILE A  60       9.014 -20.334   9.213  1.00  0.510          O  
ATOM    990  CB  ILE A  60       9.972 -22.343  11.680  1.00  0.820          C  
ATOM    991  CG1 ILE A  60      10.961 -22.309  12.848  1.00  0.820          C  
ATOM    992  CG2 ILE A  60      10.668 -22.784  10.402  1.00  0.820          C  
ATOM    993  CD1 ILE A  60      11.434 -23.676  13.286  1.00  0.820          C  
ATOM    994  H   ILE A  60       8.315 -21.332  13.326  1.00  0.700          H  
ATOM    995  HA  ILE A  60      10.109 -20.212  11.433  1.00  0.710          H  
ATOM    996  HB  ILE A  60       9.206 -23.074  11.936  1.00  0.990          H  
ATOM    997 1HG1 ILE A  60      11.833 -21.719  12.570  1.00  0.990          H  
ATOM    998 2HG1 ILE A  60      10.496 -21.820  13.705  1.00  0.990          H  
ATOM    999 1HG2 ILE A  60      11.124 -23.762  10.554  1.00  0.990          H  
ATOM   1000 2HG2 ILE A  60       9.940 -22.845   9.594  1.00  0.990          H  
ATOM   1001 3HG2 ILE A  60      11.440 -22.060  10.140  1.00  0.990          H  
ATOM   1002 1HD1 ILE A  60      12.132 -23.571  14.118  1.00  0.990          H  
ATOM   1003 2HD1 ILE A  60      10.579 -24.274  13.604  1.00  0.990          H  
ATOM   1004 3HD1 ILE A  60      11.935 -24.172  12.455  1.00  0.990          H  
ATOM   1005  N   LYS A  61       7.394 -21.565  10.153  1.00  0.450          N  
ATOM   1006  CA  LYS A  61       6.598 -21.581   8.943  1.00  0.410          C  
ATOM   1007  C   LYS A  61       6.249 -20.163   8.494  1.00  0.370          C  
ATOM   1008  O   LYS A  61       6.243 -19.872   7.296  1.00  0.370          O  
ATOM   1009  CB  LYS A  61       5.324 -22.400   9.157  1.00  0.590          C  
ATOM   1010  CG  LYS A  61       5.553 -23.900   9.278  1.00  0.590          C  
ATOM   1011  CD  LYS A  61       4.237 -24.663   9.265  1.00  0.590          C  
ATOM   1012  CE  LYS A  61       3.465 -24.460  10.560  1.00  0.590          C  
ATOM   1013  NZ  LYS A  61       2.233 -25.293  10.610  1.00  0.590          N  
ATOM   1014  H   LYS A  61       7.048 -22.037  10.976  1.00  0.540          H  
ATOM   1015  HA  LYS A  61       7.184 -22.046   8.149  1.00  0.490          H  
ATOM   1016 1HB  LYS A  61       4.823 -22.063  10.065  1.00  0.710          H  
ATOM   1017 2HB  LYS A  61       4.640 -22.232   8.325  1.00  0.710          H  
ATOM   1018 1HG  LYS A  61       6.171 -24.243   8.447  1.00  0.710          H  
ATOM   1019 2HG  LYS A  61       6.078 -24.114  10.209  1.00  0.710          H  
ATOM   1020 1HD  LYS A  61       3.626 -24.320   8.429  1.00  0.710          H  
ATOM   1021 2HD  LYS A  61       4.435 -25.727   9.134  1.00  0.710          H  
ATOM   1022 1HE  LYS A  61       4.100 -24.721  11.406  1.00  0.710          H  
ATOM   1023 2HE  LYS A  61       3.184 -23.412  10.656  1.00  0.710          H  
ATOM   1024 1HZ  LYS A  61       1.751 -25.129  11.483  1.00  0.710          H  
ATOM   1025 2HZ  LYS A  61       1.628 -25.045   9.840  1.00  0.710          H  
ATOM   1026 3HZ  LYS A  61       2.482 -26.269  10.542  1.00  0.710          H  
ATOM   1027  N   LYS A  62       5.992 -19.266   9.449  1.00  0.380          N  
ATOM   1028  CA  LYS A  62       5.639 -17.900   9.095  1.00  0.380          C  
ATOM   1029  C   LYS A  62       6.870 -17.136   8.592  1.00  0.400          C  
ATOM   1030  O   LYS A  62       6.765 -16.345   7.653  1.00  0.400          O  
ATOM   1031  CB  LYS A  62       5.017 -17.181  10.293  1.00  0.530          C  
ATOM   1032  CG  LYS A  62       3.662 -17.730  10.721  1.00  0.530          C  
ATOM   1033  CD  LYS A  62       2.612 -17.515   9.642  1.00  0.530          C  
ATOM   1034  CE  LYS A  62       1.242 -17.995  10.097  1.00  0.530          C  
ATOM   1035  NZ  LYS A  62       0.211 -17.820   9.038  1.00  0.530          N  
ATOM   1036  H   LYS A  62       6.040 -19.525  10.424  1.00  0.460          H  
ATOM   1037  HA  LYS A  62       4.907 -17.930   8.287  1.00  0.460          H  
ATOM   1038 1HB  LYS A  62       5.690 -17.248  11.148  1.00  0.640          H  
ATOM   1039 2HB  LYS A  62       4.890 -16.124  10.058  1.00  0.640          H  
ATOM   1040 1HG  LYS A  62       3.749 -18.798  10.924  1.00  0.640          H  
ATOM   1041 2HG  LYS A  62       3.339 -17.230  11.634  1.00  0.640          H  
ATOM   1042 1HD  LYS A  62       2.553 -16.453   9.397  1.00  0.640          H  
ATOM   1043 2HD  LYS A  62       2.898 -18.061   8.743  1.00  0.640          H  
ATOM   1044 1HE  LYS A  62       1.297 -19.050  10.363  1.00  0.640          H  
ATOM   1045 2HE  LYS A  62       0.935 -17.436  10.980  1.00  0.640          H  
ATOM   1046 1HZ  LYS A  62      -0.681 -18.149   9.379  1.00  0.640          H  
ATOM   1047 2HZ  LYS A  62       0.138 -16.842   8.796  1.00  0.640          H  
ATOM   1048 3HZ  LYS A  62       0.475 -18.350   8.220  1.00  0.640          H  
ATOM   1049  N   MET A  63       8.048 -17.408   9.162  1.00  0.440          N  
ATOM   1050  CA  MET A  63       9.274 -16.777   8.674  1.00  0.480          C  
ATOM   1051  C   MET A  63       9.531 -17.202   7.237  1.00  0.460          C  
ATOM   1052  O   MET A  63       9.869 -16.378   6.377  1.00  0.480          O  
ATOM   1053  CB  MET A  63      10.461 -17.139   9.565  1.00  0.660          C  
ATOM   1054  CG  MET A  63      10.409 -16.534  10.960  1.00  0.660          C  
ATOM   1055  SD  MET A  63      11.753 -17.107  12.017  1.00  0.660          S  
ATOM   1056  CE  MET A  63      13.154 -16.294  11.254  1.00  0.660          C  
ATOM   1057  H   MET A  63       8.102 -18.054   9.937  1.00  0.530          H  
ATOM   1058  HA  MET A  63       9.140 -15.696   8.699  1.00  0.580          H  
ATOM   1059 1HB  MET A  63      10.518 -18.221   9.672  1.00  0.790          H  
ATOM   1060 2HB  MET A  63      11.386 -16.808   9.091  1.00  0.790          H  
ATOM   1061 1HG  MET A  63      10.465 -15.448  10.888  1.00  0.790          H  
ATOM   1062 2HG  MET A  63       9.463 -16.795  11.435  1.00  0.790          H  
ATOM   1063 1HE  MET A  63      14.064 -16.551  11.796  1.00  0.790          H  
ATOM   1064 2HE  MET A  63      13.244 -16.621  10.217  1.00  0.790          H  
ATOM   1065 3HE  MET A  63      13.008 -15.213  11.282  1.00  0.790          H  
ATOM   1066  N   ILE A  64       9.284 -18.481   6.957  1.00  0.460          N  
ATOM   1067  CA  ILE A  64       9.450 -18.997   5.616  1.00  0.480          C  
ATOM   1068  C   ILE A  64       8.498 -18.300   4.679  1.00  0.460          C  
ATOM   1069  O   ILE A  64       8.899 -17.820   3.620  1.00  0.480          O  
ATOM   1070  CB  ILE A  64       9.211 -20.517   5.567  1.00  0.660          C  
ATOM   1071  CG1 ILE A  64      10.314 -21.256   6.329  1.00  0.660          C  
ATOM   1072  CG2 ILE A  64       9.141 -20.998   4.125  1.00  0.660          C  
ATOM   1073  CD1 ILE A  64      10.013 -22.718   6.573  1.00  0.660          C  
ATOM   1074  H   ILE A  64       8.976 -19.104   7.689  1.00  0.550          H  
ATOM   1075  HA  ILE A  64      10.473 -18.803   5.295  1.00  0.580          H  
ATOM   1076  HB  ILE A  64       8.271 -20.754   6.065  1.00  0.800          H  
ATOM   1077 1HG1 ILE A  64      11.248 -21.188   5.772  1.00  0.800          H  
ATOM   1078 2HG1 ILE A  64      10.473 -20.776   7.294  1.00  0.800          H  
ATOM   1079 1HG2 ILE A  64       8.972 -22.074   4.109  1.00  0.800          H  
ATOM   1080 2HG2 ILE A  64       8.322 -20.494   3.613  1.00  0.800          H  
ATOM   1081 3HG2 ILE A  64      10.079 -20.770   3.620  1.00  0.800          H  
ATOM   1082 1HD1 ILE A  64      10.840 -23.173   7.118  1.00  0.800          H  
ATOM   1083 2HD1 ILE A  64       9.098 -22.808   7.160  1.00  0.800          H  
ATOM   1084 3HD1 ILE A  64       9.884 -23.227   5.619  1.00  0.800          H  
ATOM   1085  N   ALA A  65       7.235 -18.195   5.088  1.00  0.410          N  
ATOM   1086  CA  ALA A  65       6.241 -17.543   4.265  1.00  0.400          C  
ATOM   1087  C   ALA A  65       6.603 -16.093   3.966  1.00  0.380          C  
ATOM   1088  O   ALA A  65       6.410 -15.635   2.842  1.00  0.390          O  
ATOM   1089  CB  ALA A  65       4.879 -17.619   4.940  1.00  0.560          C  
ATOM   1090  H   ALA A  65       6.961 -18.573   5.983  1.00  0.490          H  
ATOM   1091  HA  ALA A  65       6.196 -18.067   3.310  1.00  0.480          H  
ATOM   1092 1HB  ALA A  65       4.133 -17.138   4.308  1.00  0.680          H  
ATOM   1093 2HB  ALA A  65       4.607 -18.663   5.094  1.00  0.680          H  
ATOM   1094 3HB  ALA A  65       4.922 -17.110   5.902  1.00  0.680          H  
ATOM   1095  N   TYR A  66       7.162 -15.369   4.943  1.00  0.370          N  
ATOM   1096  CA  TYR A  66       7.528 -13.970   4.712  1.00  0.370          C  
ATOM   1097  C   TYR A  66       8.495 -13.870   3.560  1.00  0.390          C  
ATOM   1098  O   TYR A  66       8.295 -13.100   2.618  1.00  0.390          O  
ATOM   1099  CB  TYR A  66       8.137 -13.345   5.969  1.00  0.520          C  
ATOM   1100  CG  TYR A  66       8.599 -11.917   5.778  1.00  0.520          C  
ATOM   1101  CD1 TYR A  66       7.815 -10.867   6.234  1.00  0.520          C  
ATOM   1102  CD2 TYR A  66       9.806 -11.658   5.148  1.00  0.520          C  
ATOM   1103  CE1 TYR A  66       8.237  -9.564   6.060  1.00  0.520          C  
ATOM   1104  CE2 TYR A  66      10.229 -10.354   4.973  1.00  0.520          C  
ATOM   1105  CZ  TYR A  66       9.449  -9.310   5.427  1.00  0.520          C  
ATOM   1106  OH  TYR A  66       9.870  -8.011   5.253  1.00  0.520          O  
ATOM   1107  H   TYR A  66       7.337 -15.780   5.849  1.00  0.440          H  
ATOM   1108  HA  TYR A  66       6.626 -13.414   4.455  1.00  0.440          H  
ATOM   1109 1HB  TYR A  66       7.402 -13.360   6.776  1.00  0.620          H  
ATOM   1110 2HB  TYR A  66       8.991 -13.938   6.294  1.00  0.620          H  
ATOM   1111  HD1 TYR A  66       6.866 -11.071   6.730  1.00  0.620          H  
ATOM   1112  HD2 TYR A  66      10.422 -12.483   4.788  1.00  0.620          H  
ATOM   1113  HE1 TYR A  66       7.622  -8.739   6.418  1.00  0.620          H  
ATOM   1114  HE2 TYR A  66      11.178 -10.150   4.477  1.00  0.620          H  
ATOM   1115  HH  TYR A  66      10.718  -8.008   4.803  1.00  0.620          H  
ATOM   1116  N   VAL A  67       9.562 -14.649   3.646  1.00  0.440          N  
ATOM   1117  CA  VAL A  67      10.592 -14.569   2.646  1.00  0.520          C  
ATOM   1118  C   VAL A  67      10.141 -15.120   1.314  1.00  0.520          C  
ATOM   1119  O   VAL A  67      10.363 -14.495   0.286  1.00  0.570          O  
ATOM   1120  CB  VAL A  67      11.840 -15.339   3.117  1.00  0.700          C  
ATOM   1121  CG1 VAL A  67      12.876 -15.406   2.004  1.00  0.700          C  
ATOM   1122  CG2 VAL A  67      12.421 -14.676   4.356  1.00  0.700          C  
ATOM   1123  H   VAL A  67       9.666 -15.304   4.408  1.00  0.530          H  
ATOM   1124  HA  VAL A  67      10.856 -13.520   2.504  1.00  0.620          H  
ATOM   1125  HB  VAL A  67      11.555 -16.365   3.353  1.00  0.840          H  
ATOM   1126 1HG1 VAL A  67      13.751 -15.954   2.354  1.00  0.840          H  
ATOM   1127 2HG1 VAL A  67      12.450 -15.917   1.141  1.00  0.840          H  
ATOM   1128 3HG1 VAL A  67      13.171 -14.396   1.721  1.00  0.840          H  
ATOM   1129 1HG2 VAL A  67      13.303 -15.226   4.684  1.00  0.840          H  
ATOM   1130 2HG2 VAL A  67      12.701 -13.648   4.121  1.00  0.840          H  
ATOM   1131 3HG2 VAL A  67      11.677 -14.676   5.152  1.00  0.840          H  
ATOM   1132  N   ASP A  68       9.475 -16.267   1.290  1.00  0.490          N  
ATOM   1133  CA  ASP A  68       9.057 -16.775  -0.001  1.00  0.530          C  
ATOM   1134  C   ASP A  68       8.107 -15.780  -0.676  1.00  0.550          C  
ATOM   1135  O   ASP A  68       8.211 -15.510  -1.869  1.00  0.650          O  
ATOM   1136  CB  ASP A  68       8.376 -18.137   0.152  1.00  0.730          C  
ATOM   1137  CG  ASP A  68       9.353 -19.252   0.504  1.00  0.730          C  
ATOM   1138  OD1 ASP A  68      10.501 -18.957   0.736  1.00  0.730          O  
ATOM   1139  OD2 ASP A  68       8.941 -20.387   0.536  1.00  0.730          O  
ATOM   1140  H   ASP A  68       9.250 -16.794   2.122  1.00  0.590          H  
ATOM   1141  HA  ASP A  68       9.941 -16.896  -0.628  1.00  0.640          H  
ATOM   1142 1HB  ASP A  68       7.617 -18.079   0.933  1.00  0.870          H  
ATOM   1143 2HB  ASP A  68       7.870 -18.398  -0.778  1.00  0.870          H  
ATOM   1144  N   ALA A  69       7.213 -15.172   0.098  1.00  0.480          N  
ATOM   1145  CA  ALA A  69       6.288 -14.192  -0.435  1.00  0.530          C  
ATOM   1146  C   ALA A  69       7.011 -12.965  -0.953  1.00  0.580          C  
ATOM   1147  O   ALA A  69       6.546 -12.336  -1.877  1.00  0.700          O  
ATOM   1148  CB  ALA A  69       5.272 -13.796   0.626  1.00  0.720          C  
ATOM   1149  H   ALA A  69       7.177 -15.398   1.082  1.00  0.580          H  
ATOM   1150  HA  ALA A  69       5.763 -14.644  -1.277  1.00  0.640          H  
ATOM   1151 1HB  ALA A  69       4.580 -13.062   0.212  1.00  0.870          H  
ATOM   1152 2HB  ALA A  69       4.717 -14.678   0.946  1.00  0.870          H  
ATOM   1153 3HB  ALA A  69       5.789 -13.363   1.481  1.00  0.870          H  
ATOM   1154  N   SER A  70       8.168 -12.637  -0.385  1.00  0.580          N  
ATOM   1155  CA  SER A  70       8.908 -11.452  -0.757  1.00  0.700          C  
ATOM   1156  C   SER A  70       9.463 -11.551  -2.161  1.00  0.840          C  
ATOM   1157  O   SER A  70       9.854 -10.567  -2.726  1.00  1.070          O  
ATOM   1158  CB  SER A  70      10.040 -11.221   0.225  1.00  0.930          C  
ATOM   1159  OG  SER A  70      11.010 -12.227   0.119  1.00  0.930          O  
ATOM   1160  H   SER A  70       8.538 -13.243   0.333  1.00  0.700          H  
ATOM   1161  HA  SER A  70       8.231 -10.597  -0.725  1.00  0.840          H  
ATOM   1162 1HB  SER A  70      10.496 -10.250   0.032  1.00  1.120          H  
ATOM   1163 2HB  SER A  70       9.643 -11.200   1.239  1.00  1.120          H  
ATOM   1164  HG  SER A  70      10.558 -13.051   0.315  1.00  1.120          H  
ATOM   1165  N   TYR A  71       9.513 -12.741  -2.717  1.00  0.790          N  
ATOM   1166  CA  TYR A  71      10.018 -12.945  -4.046  1.00  0.980          C  
ATOM   1167  C   TYR A  71       8.936 -13.025  -5.073  1.00  1.020          C  
ATOM   1168  O   TYR A  71       9.748 -12.427  -6.352  1.00  1.500          O  
ATOM   1169  CB  TYR A  71      10.872 -14.214  -4.095  1.00  1.300          C  
ATOM   1170  CG  TYR A  71      11.558 -14.438  -5.424  1.00  1.300          C  
ATOM   1171  CD1 TYR A  71      12.688 -13.703  -5.754  1.00  1.300          C  
ATOM   1172  CD2 TYR A  71      11.057 -15.376  -6.314  1.00  1.300          C  
ATOM   1173  CE1 TYR A  71      13.314 -13.908  -6.968  1.00  1.300          C  
ATOM   1174  CE2 TYR A  71      11.683 -15.581  -7.528  1.00  1.300          C  
ATOM   1175  CZ  TYR A  71      12.808 -14.850  -7.856  1.00  1.300          C  
ATOM   1176  OH  TYR A  71      13.431 -15.054  -9.065  1.00  1.300          O  
ATOM   1177  H   TYR A  71       9.184 -13.536  -2.188  1.00  0.950          H  
ATOM   1178  HA  TYR A  71      10.641 -12.091  -4.314  1.00  1.180          H  
ATOM   1179 1HB  TYR A  71      11.638 -14.167  -3.320  1.00  1.560          H  
ATOM   1180 2HB  TYR A  71      10.247 -15.081  -3.884  1.00  1.560          H  
ATOM   1181  HD1 TYR A  71      13.082 -12.965  -5.055  1.00  1.560          H  
ATOM   1182  HD2 TYR A  71      10.169 -15.952  -6.055  1.00  1.560          H  
ATOM   1183  HE1 TYR A  71      14.202 -13.331  -7.227  1.00  1.560          H  
ATOM   1184  HE2 TYR A  71      11.289 -16.318  -8.227  1.00  1.560          H  
ATOM   1185  HH  TYR A  71      12.961 -15.731  -9.557  1.00  1.560          H  
ATOM   1186  N   ASP A  72       7.820 -12.929  -4.820  1.00  1.000          N  
ATOM   1187  CA  ASP A  72       6.820 -12.812  -5.656  1.00  1.170          C  
ATOM   1188  C   ASP A  72       6.068 -11.521  -5.653  1.00  1.230          C  
ATOM   1189  O   ASP A  72       6.366 -10.726  -5.080  1.00  1.680          O  
ATOM   1190  CB  ASP A  72       5.875 -13.980  -5.366  1.00  1.570          C  
ATOM   1191  CG  ASP A  72       4.991 -14.337  -6.554  1.00  1.570          C  
ATOM   1192  OD1 ASP A  72       5.020 -13.621  -7.527  1.00  1.570          O  
ATOM   1193  OD2 ASP A  72       4.297 -15.322  -6.477  1.00  1.570          O  
ATOM   1194  H   ASP A  72       7.633 -12.941  -3.828  1.00  1.200          H  
ATOM   1195  HA  ASP A  72       7.209 -12.877  -6.672  1.00  1.400          H  
ATOM   1196 1HB  ASP A  72       6.457 -14.859  -5.088  1.00  1.880          H  
ATOM   1197 2HB  ASP A  72       5.236 -13.730  -4.519  1.00  1.880          H  
ATOM   1198  N   GLY A  73       5.162 -11.283  -6.290  1.00  1.210          N  
ATOM   1199  CA  GLY A  73       4.173 -10.441  -6.419  1.00  1.130          C  
ATOM   1200  C   GLY A  73       3.392 -10.238  -5.149  1.00  0.980          C  
ATOM   1201  O   GLY A  73       2.891  -9.165  -4.878  1.00  0.920          O  
ATOM   1202  H   GLY A  73       5.249 -12.045  -6.948  1.00  1.450          H  
ATOM   1203 1HA  GLY A  73       4.558  -9.475  -6.748  1.00  1.360          H  
ATOM   1204 2HA  GLY A  73       3.492 -10.796  -7.192  1.00  1.360          H  
ATOM   1205  N   LYS A  74       3.376 -11.252  -4.324  1.00  1.000          N  
ATOM   1206  CA  LYS A  74       2.709 -11.236  -3.066  1.00  0.940          C  
ATOM   1207  C   LYS A  74       3.332 -10.189  -2.188  1.00  0.810          C  
ATOM   1208  O   LYS A  74       2.708  -9.660  -1.292  1.00  0.850          O  
ATOM   1209  CB  LYS A  74       2.771 -12.611  -2.399  1.00  1.340          C  
ATOM   1210  CG  LYS A  74       1.935 -13.682  -3.087  1.00  1.340          C  
ATOM   1211  CD  LYS A  74       2.057 -15.021  -2.375  1.00  1.340          C  
ATOM   1212  CE  LYS A  74       1.222 -16.092  -3.060  1.00  1.340          C  
ATOM   1213  NZ  LYS A  74       1.360 -17.416  -2.396  1.00  1.340          N  
ATOM   1214  H   LYS A  74       3.869 -12.086  -4.609  1.00  1.200          H  
ATOM   1215  HA  LYS A  74       1.662 -10.980  -3.233  1.00  1.130          H  
ATOM   1216 1HB  LYS A  74       3.805 -12.958  -2.376  1.00  1.610          H  
ATOM   1217 2HB  LYS A  74       2.429 -12.531  -1.367  1.00  1.610          H  
ATOM   1218 1HG  LYS A  74       0.887 -13.378  -3.093  1.00  1.610          H  
ATOM   1219 2HG  LYS A  74       2.267 -13.797  -4.118  1.00  1.610          H  
ATOM   1220 1HD  LYS A  74       3.101 -15.335  -2.368  1.00  1.610          H  
ATOM   1221 2HD  LYS A  74       1.720 -14.916  -1.343  1.00  1.610          H  
ATOM   1222 1HE  LYS A  74       0.173 -15.800  -3.045  1.00  1.610          H  
ATOM   1223 2HE  LYS A  74       1.534 -16.187  -4.100  1.00  1.610          H  
ATOM   1224 1HZ  LYS A  74       0.793 -18.097  -2.880  1.00  1.610          H  
ATOM   1225 2HZ  LYS A  74       2.328 -17.706  -2.421  1.00  1.610          H  
ATOM   1226 3HZ  LYS A  74       1.055 -17.345  -1.436  1.00  1.610          H  
ATOM   1227  N   ALA A  75       4.570  -9.867  -2.461  1.00  0.740          N  
ATOM   1228  CA  ALA A  75       5.265  -8.878  -1.716  1.00  0.720          C  
ATOM   1229  C   ALA A  75       4.560  -7.547  -1.783  1.00  0.660          C  
ATOM   1230  O   ALA A  75       4.599  -6.744  -0.863  1.00  0.690          O  
ATOM   1231  CB  ALA A  75       6.695  -8.755  -2.222  1.00  1.020          C  
ATOM   1232  H   ALA A  75       5.044 -10.334  -3.221  1.00  0.890          H  
ATOM   1233  HA  ALA A  75       5.282  -9.190  -0.672  1.00  0.860          H  
ATOM   1234 1HB  ALA A  75       7.224  -8.002  -1.637  1.00  1.220          H  
ATOM   1235 2HB  ALA A  75       7.201  -9.715  -2.120  1.00  1.220          H  
ATOM   1236 3HB  ALA A  75       6.686  -8.460  -3.270  1.00  1.220          H  
ATOM   1237  N   GLN A  76       3.915  -7.280  -2.893  1.00  0.660          N  
ATOM   1238  CA  GLN A  76       3.228  -6.030  -3.022  1.00  0.690          C  
ATOM   1239  C   GLN A  76       1.903  -6.148  -2.320  1.00  0.750          C  
ATOM   1240  O   GLN A  76       1.523  -5.288  -1.607  1.00  0.910          O  
ATOM   1241  CB  GLN A  76       3.033  -5.654  -4.493  1.00  0.950          C  
ATOM   1242  CG  GLN A  76       4.325  -5.371  -5.240  1.00  0.950          C  
ATOM   1243  CD  GLN A  76       5.081  -4.190  -4.663  1.00  0.950          C  
ATOM   1244  OE1 GLN A  76       4.521  -3.105  -4.481  1.00  0.950          O  
ATOM   1245  NE2 GLN A  76       6.361  -4.392  -4.371  1.00  0.950          N  
ATOM   1246  H   GLN A  76       3.891  -7.936  -3.661  1.00  0.790          H  
ATOM   1247  HA  GLN A  76       3.829  -5.254  -2.548  1.00  0.830          H  
ATOM   1248 1HB  GLN A  76       2.515  -6.462  -5.010  1.00  1.140          H  
ATOM   1249 2HB  GLN A  76       2.404  -4.766  -4.561  1.00  1.140          H  
ATOM   1250 1HG  GLN A  76       4.967  -6.250  -5.180  1.00  1.140          H  
ATOM   1251 2HG  GLN A  76       4.090  -5.151  -6.281  1.00  1.140          H  
ATOM   1252 1HE2 GLN A  76       6.911  -3.649  -3.987  1.00  1.140          H  
ATOM   1253 2HE2 GLN A  76       6.776  -5.288  -4.534  1.00  1.140          H  
ATOM   1254  N   GLU A  77       1.251  -7.278  -2.441  1.00  0.770          N  
ATOM   1255  CA  GLU A  77      -0.062  -7.498  -1.850  1.00  0.850          C  
ATOM   1256  C   GLU A  77      -0.030  -7.490  -0.330  1.00  0.800          C  
ATOM   1257  O   GLU A  77      -0.965  -7.024   0.309  1.00  0.870          O  
ATOM   1258  CB  GLU A  77      -0.641  -8.827  -2.341  1.00  1.160          C  
ATOM   1259  CG  GLU A  77      -1.021  -8.841  -3.814  1.00  1.160          C  
ATOM   1260  CD  GLU A  77      -1.539 -10.176  -4.272  1.00  1.160          C  
ATOM   1261  OE1 GLU A  77      -1.500 -11.104  -3.500  1.00  1.160          O  
ATOM   1262  OE2 GLU A  77      -1.975 -10.269  -5.395  1.00  1.160          O  
ATOM   1263  H   GLU A  77       1.684  -8.023  -2.968  1.00  0.920          H  
ATOM   1264  HA  GLU A  77      -0.722  -6.689  -2.163  1.00  1.020          H  
ATOM   1265 1HB  GLU A  77       0.085  -9.623  -2.175  1.00  1.390          H  
ATOM   1266 2HB  GLU A  77      -1.532  -9.071  -1.763  1.00  1.390          H  
ATOM   1267 1HG  GLU A  77      -1.789  -8.088  -3.988  1.00  1.390          H  
ATOM   1268 2HG  GLU A  77      -0.147  -8.573  -4.407  1.00  1.390          H  
ATOM   1269  N   TYR A  78       1.051  -7.997   0.246  1.00  0.720          N  
ATOM   1270  CA  TYR A  78       1.182  -8.082   1.684  1.00  0.710          C  
ATOM   1271  C   TYR A  78       2.126  -7.069   2.311  1.00  0.640          C  
ATOM   1272  O   TYR A  78       2.477  -7.224   3.471  1.00  0.660          O  
ATOM   1273  CB  TYR A  78       1.628  -9.496   2.064  1.00  1.000          C  
ATOM   1274  CG  TYR A  78       0.618 -10.568   1.721  1.00  1.000          C  
ATOM   1275  CD1 TYR A  78       0.961 -11.589   0.847  1.00  1.000          C  
ATOM   1276  CD2 TYR A  78      -0.651 -10.529   2.279  1.00  1.000          C  
ATOM   1277  CE1 TYR A  78       0.038 -12.569   0.533  1.00  1.000          C  
ATOM   1278  CE2 TYR A  78      -1.573 -11.509   1.965  1.00  1.000          C  
ATOM   1279  CZ  TYR A  78      -1.232 -12.525   1.096  1.00  1.000          C  
ATOM   1280  OH  TYR A  78      -2.151 -13.500   0.784  1.00  1.000          O  
ATOM   1281  H   TYR A  78       1.804  -8.333  -0.337  1.00  0.860          H  
ATOM   1282  HA  TYR A  78       0.209  -7.878   2.133  1.00  0.850          H  
ATOM   1283 1HB  TYR A  78       2.563  -9.732   1.554  1.00  1.200          H  
ATOM   1284 2HB  TYR A  78       1.820  -9.540   3.136  1.00  1.200          H  
ATOM   1285  HD1 TYR A  78       1.959 -11.619   0.408  1.00  1.200          H  
ATOM   1286  HD2 TYR A  78      -0.921  -9.726   2.965  1.00  1.200          H  
ATOM   1287  HE1 TYR A  78       0.308 -13.371  -0.153  1.00  1.200          H  
ATOM   1288  HE2 TYR A  78      -2.571 -11.478   2.403  1.00  1.200          H  
ATOM   1289  HH  TYR A  78      -2.972 -13.327   1.251  1.00  1.200          H  
ATOM   1290  N   ASP A  79       2.561  -6.050   1.581  1.00  0.600          N  
ATOM   1291  CA  ASP A  79       3.501  -5.093   2.158  1.00  0.580          C  
ATOM   1292  C   ASP A  79       4.753  -5.762   2.754  1.00  0.510          C  
ATOM   1293  O   ASP A  79       5.066  -5.559   3.927  1.00  0.530          O  
ATOM   1294  CB  ASP A  79       2.801  -4.267   3.240  1.00  0.820          C  
ATOM   1295  CG  ASP A  79       1.670  -3.407   2.690  1.00  0.820          C  
ATOM   1296  OD1 ASP A  79       1.864  -2.787   1.671  1.00  0.820          O  
ATOM   1297  OD2 ASP A  79       0.625  -3.379   3.294  1.00  0.820          O  
ATOM   1298  H   ASP A  79       2.252  -5.923   0.628  1.00  0.720          H  
ATOM   1299  HA  ASP A  79       3.843  -4.425   1.367  1.00  0.700          H  
ATOM   1300 1HB  ASP A  79       2.393  -4.934   4.000  1.00  0.980          H  
ATOM   1301 2HB  ASP A  79       3.527  -3.617   3.729  1.00  0.980          H  
ATOM   1302  N   ILE A  80       5.434  -6.579   1.950  1.00  0.470          N  
ATOM   1303  CA  ILE A  80       6.641  -7.318   2.339  1.00  0.440          C  
ATOM   1304  C   ILE A  80       7.931  -6.789   1.700  1.00  0.430          C  
ATOM   1305  O   ILE A  80       7.960  -6.472   0.514  1.00  0.440          O  
ATOM   1306  CB  ILE A  80       6.486  -8.808   1.983  1.00  0.630          C  
ATOM   1307  CG1 ILE A  80       5.313  -9.422   2.752  1.00  0.630          C  
ATOM   1308  CG2 ILE A  80       7.774  -9.562   2.279  1.00  0.630          C  
ATOM   1309  CD1 ILE A  80       4.934 -10.807   2.283  1.00  0.630          C  
ATOM   1310  H   ILE A  80       5.076  -6.681   1.011  1.00  0.560          H  
ATOM   1311  HA  ILE A  80       6.771  -7.225   3.417  1.00  0.530          H  
ATOM   1312  HB  ILE A  80       6.254  -8.906   0.923  1.00  0.750          H  
ATOM   1313 1HG1 ILE A  80       5.562  -9.476   3.811  1.00  0.750          H  
ATOM   1314 2HG1 ILE A  80       4.438  -8.778   2.655  1.00  0.750          H  
ATOM   1315 1HG2 ILE A  80       7.647 -10.613   2.022  1.00  0.750          H  
ATOM   1316 2HG2 ILE A  80       8.586  -9.140   1.688  1.00  0.750          H  
ATOM   1317 3HG2 ILE A  80       8.012  -9.473   3.339  1.00  0.750          H  
ATOM   1318 1HD1 ILE A  80       4.095 -11.175   2.875  1.00  0.750          H  
ATOM   1319 2HD1 ILE A  80       4.647 -10.770   1.231  1.00  0.750          H  
ATOM   1320 3HD1 ILE A  80       5.784 -11.478   2.403  1.00  0.750          H  
ATOM   1321  N   ILE A  81       8.990  -6.640   2.502  1.00  0.420          N  
ATOM   1322  CA  ILE A  81      10.263  -6.141   1.994  1.00  0.430          C  
ATOM   1323  C   ILE A  81      11.042  -7.311   1.387  1.00  0.400          C  
ATOM   1324  O   ILE A  81      11.161  -8.336   2.049  1.00  0.360          O  
ATOM   1325  CB  ILE A  81      11.090  -5.470   3.106  1.00  0.600          C  
ATOM   1326  CG1 ILE A  81      10.350  -4.250   3.660  1.00  0.600          C  
ATOM   1327  CG2 ILE A  81      12.461  -5.072   2.581  1.00  0.600          C  
ATOM   1328  CD1 ILE A  81      10.969  -3.678   4.915  1.00  0.600          C  
ATOM   1329  H   ILE A  81       8.910  -6.877   3.480  1.00  0.500          H  
ATOM   1330  HA  ILE A  81      10.060  -5.396   1.225  1.00  0.520          H  
ATOM   1331  HB  ILE A  81      11.217  -6.166   3.935  1.00  0.720          H  
ATOM   1332 1HG1 ILE A  81      10.323  -3.466   2.904  1.00  0.720          H  
ATOM   1333 2HG1 ILE A  81       9.318  -4.522   3.884  1.00  0.720          H  
ATOM   1334 1HG2 ILE A  81      13.033  -4.598   3.380  1.00  0.720          H  
ATOM   1335 2HG2 ILE A  81      12.990  -5.958   2.234  1.00  0.720          H  
ATOM   1336 3HG2 ILE A  81      12.345  -4.371   1.754  1.00  0.720          H  
ATOM   1337 1HD1 ILE A  81      10.389  -2.817   5.247  1.00  0.720          H  
ATOM   1338 2HD1 ILE A  81      10.974  -4.437   5.698  1.00  0.720          H  
ATOM   1339 3HD1 ILE A  81      11.992  -3.366   4.706  1.00  0.720          H  
ATOM   1340  N   PRO A  82      11.540  -7.216   0.143  1.00  0.450          N  
ATOM   1341  CA  PRO A  82      12.312  -8.240  -0.536  1.00  0.490          C  
ATOM   1342  C   PRO A  82      13.582  -8.597   0.210  1.00  0.450          C  
ATOM   1343  O   PRO A  82      14.217  -7.740   0.806  1.00  0.470          O  
ATOM   1344  CB  PRO A  82      12.622  -7.587  -1.887  1.00  0.730          C  
ATOM   1345  CG  PRO A  82      11.537  -6.580  -2.064  1.00  0.730          C  
ATOM   1346  CD  PRO A  82      11.277  -6.062  -0.675  1.00  0.730          C  
ATOM   1347  HA  PRO A  82      11.689  -9.138  -0.663  1.00  0.590          H  
ATOM   1348 1HB  PRO A  82      13.625  -7.135  -1.865  1.00  0.880          H  
ATOM   1349 2HB  PRO A  82      12.631  -8.349  -2.680  1.00  0.880          H  
ATOM   1350 1HG  PRO A  82      11.862  -5.790  -2.757  1.00  0.880          H  
ATOM   1351 2HG  PRO A  82      10.651  -7.052  -2.513  1.00  0.880          H  
ATOM   1352 1HD  PRO A  82      11.968  -5.234  -0.456  1.00  0.880          H  
ATOM   1353 2HD  PRO A  82      10.232  -5.726  -0.598  1.00  0.880          H  
ATOM   1354  N   GLY A  83      13.973  -9.859   0.137  1.00  0.470          N  
ATOM   1355  CA  GLY A  83      15.189 -10.317   0.784  1.00  0.470          C  
ATOM   1356  C   GLY A  83      15.436 -11.793   0.528  1.00  0.500          C  
ATOM   1357  O   GLY A  83      14.666 -12.436  -0.155  1.00  0.570          O  
ATOM   1358  H   GLY A  83      13.412 -10.520  -0.381  1.00  0.560          H  
ATOM   1359 1HA  GLY A  83      16.037  -9.737   0.418  1.00  0.560          H  
ATOM   1360 2HA  GLY A  83      15.119 -10.141   1.857  1.00  0.560          H  
ATOM   1361  N   ILE A  84      16.523 -12.320   1.070  1.00  0.510          N  
ATOM   1362  CA  ILE A  84      16.894 -13.717   0.867  1.00  0.540          C  
ATOM   1363  C   ILE A  84      16.935 -14.507   2.154  1.00  0.490          C  
ATOM   1364  O   ILE A  84      17.522 -15.578   2.224  1.00  0.560          O  
ATOM   1365  CB  ILE A  84      18.266 -13.819   0.177  1.00  0.740          C  
ATOM   1366  CG1 ILE A  84      19.310 -13.000   0.940  1.00  0.740          C  
ATOM   1367  CG2 ILE A  84      18.171 -13.352  -1.268  1.00  0.740          C  
ATOM   1368  CD1 ILE A  84      19.729 -13.619   2.255  1.00  0.740          C  
ATOM   1369  H   ILE A  84      17.113 -11.733   1.642  1.00  0.610          H  
ATOM   1370  HA  ILE A  84      16.147 -14.183   0.225  1.00  0.650          H  
ATOM   1371  HB  ILE A  84      18.605 -14.855   0.192  1.00  0.890          H  
ATOM   1372 1HG1 ILE A  84      20.199 -12.877   0.322  1.00  0.890          H  
ATOM   1373 2HG1 ILE A  84      18.915 -12.005   1.144  1.00  0.890          H  
ATOM   1374 1HG2 ILE A  84      19.150 -13.430  -1.740  1.00  0.890          H  
ATOM   1375 2HG2 ILE A  84      17.458 -13.975  -1.805  1.00  0.890          H  
ATOM   1376 3HG2 ILE A  84      17.838 -12.314  -1.293  1.00  0.890          H  
ATOM   1377 1HD1 ILE A  84      20.470 -12.981   2.737  1.00  0.890          H  
ATOM   1378 2HD1 ILE A  84      18.859 -13.719   2.904  1.00  0.890          H  
ATOM   1379 3HD1 ILE A  84      20.161 -14.602   2.073  1.00  0.890          H  
ATOM   1380  N   GLY A  85      16.335 -13.972   3.188  1.00  0.400          N  
ATOM   1381  CA  GLY A  85      16.313 -14.672   4.449  1.00  0.370          C  
ATOM   1382  C   GLY A  85      15.793 -13.816   5.580  1.00  0.350          C  
ATOM   1383  O   GLY A  85      15.564 -12.621   5.411  1.00  0.390          O  
ATOM   1384  H   GLY A  85      15.884 -13.071   3.118  1.00  0.480          H  
ATOM   1385 1HA  GLY A  85      15.688 -15.561   4.361  1.00  0.440          H  
ATOM   1386 2HA  GLY A  85      17.319 -15.010   4.695  1.00  0.440          H  
ATOM   1387  N   ILE A  86      15.549 -14.470   6.706  1.00  0.360          N  
ATOM   1388  CA  ILE A  86      15.074 -13.827   7.920  1.00  0.390          C  
ATOM   1389  C   ILE A  86      15.586 -14.523   9.176  1.00  0.360          C  
ATOM   1390  O   ILE A  86      15.624 -15.752   9.265  1.00  0.390          O  
ATOM   1391  CB  ILE A  86      13.535 -13.793   7.947  1.00  0.530          C  
ATOM   1392  CG1 ILE A  86      13.040 -12.974   9.142  1.00  0.530          C  
ATOM   1393  CG2 ILE A  86      12.972 -15.205   7.995  1.00  0.530          C  
ATOM   1394  CD1 ILE A  86      11.573 -12.616   9.071  1.00  0.530          C  
ATOM   1395  H   ILE A  86      15.706 -15.468   6.707  1.00  0.430          H  
ATOM   1396  HA  ILE A  86      15.445 -12.803   7.937  1.00  0.470          H  
ATOM   1397  HB  ILE A  86      13.167 -13.295   7.050  1.00  0.640          H  
ATOM   1398 1HG1 ILE A  86      13.211 -13.533  10.061  1.00  0.640          H  
ATOM   1399 2HG1 ILE A  86      13.613 -12.049   9.212  1.00  0.640          H  
ATOM   1400 1HG2 ILE A  86      11.884 -15.162   8.014  1.00  0.640          H  
ATOM   1401 2HG2 ILE A  86      13.298 -15.756   7.114  1.00  0.640          H  
ATOM   1402 3HG2 ILE A  86      13.331 -15.709   8.893  1.00  0.640          H  
ATOM   1403 1HD1 ILE A  86      11.297 -12.036   9.952  1.00  0.640          H  
ATOM   1404 2HD1 ILE A  86      11.386 -12.024   8.174  1.00  0.640          H  
ATOM   1405 3HD1 ILE A  86      10.978 -13.527   9.037  1.00  0.640          H  
ATOM   1406  N   ALA A  87      15.932 -13.729  10.167  1.00  0.380          N  
ATOM   1407  CA  ALA A  87      16.331 -14.237  11.466  1.00  0.380          C  
ATOM   1408  C   ALA A  87      15.213 -13.970  12.455  1.00  0.390          C  
ATOM   1409  O   ALA A  87      14.566 -12.934  12.392  1.00  0.420          O  
ATOM   1410  CB  ALA A  87      17.632 -13.597  11.928  1.00  0.530          C  
ATOM   1411  H   ALA A  87      15.917 -12.731  10.012  1.00  0.460          H  
ATOM   1412  HA  ALA A  87      16.486 -15.312  11.376  1.00  0.460          H  
ATOM   1413 1HB  ALA A  87      17.896 -13.981  12.914  1.00  0.640          H  
ATOM   1414 2HB  ALA A  87      18.427 -13.837  11.221  1.00  0.640          H  
ATOM   1415 3HB  ALA A  87      17.507 -12.517  11.981  1.00  0.640          H  
ATOM   1416  N   ALA A  88      15.033 -14.838  13.434  1.00  0.380          N  
ATOM   1417  CA  ALA A  88      13.972 -14.647  14.431  1.00  0.410          C  
ATOM   1418  C   ALA A  88      14.042 -13.312  15.186  1.00  0.400          C  
ATOM   1419  O   ALA A  88      13.013 -12.707  15.505  1.00  0.410          O  
ATOM   1420  CB  ALA A  88      14.001 -15.797  15.427  1.00  0.560          C  
ATOM   1421  H   ALA A  88      15.632 -15.648  13.502  1.00  0.460          H  
ATOM   1422  HA  ALA A  88      13.014 -14.645  13.910  1.00  0.490          H  
ATOM   1423 1HB  ALA A  88      13.197 -15.672  16.152  1.00  0.670          H  
ATOM   1424 2HB  ALA A  88      13.869 -16.741  14.898  1.00  0.670          H  
ATOM   1425 3HB  ALA A  88      14.958 -15.804  15.946  1.00  0.670          H  
ATOM   1426  N   ASN A  89      15.235 -12.785  15.436  1.00  0.390          N  
ATOM   1427  CA  ASN A  89      15.292 -11.516  16.155  1.00  0.390          C  
ATOM   1428  C   ASN A  89      14.650 -10.387  15.358  1.00  0.400          C  
ATOM   1429  O   ASN A  89      14.186  -9.408  15.927  1.00  0.450          O  
ATOM   1430  CB  ASN A  89      16.727 -11.168  16.505  1.00  0.550          C  
ATOM   1431  CG  ASN A  89      17.581 -10.946  15.288  1.00  0.550          C  
ATOM   1432  OD1 ASN A  89      17.607 -11.777  14.372  1.00  0.550          O  
ATOM   1433  ND2 ASN A  89      18.282  -9.841  15.260  1.00  0.550          N  
ATOM   1434  H   ASN A  89      16.097 -13.227  15.149  1.00  0.470          H  
ATOM   1435  HA  ASN A  89      14.722 -11.616  17.080  1.00  0.470          H  
ATOM   1436 1HB  ASN A  89      16.744 -10.265  17.117  1.00  0.660          H  
ATOM   1437 2HB  ASN A  89      17.162 -11.973  17.098  1.00  0.660          H  
ATOM   1438 1HD2 ASN A  89      18.868  -9.640  14.474  1.00  0.660          H  
ATOM   1439 2HD2 ASN A  89      18.231  -9.198  16.023  1.00  0.660          H  
ATOM   1440  N   GLN A  90      14.532 -10.547  14.042  1.00  0.380          N  
ATOM   1441  CA  GLN A  90      14.000  -9.507  13.188  1.00  0.390          C  
ATOM   1442  C   GLN A  90      12.495  -9.433  13.275  1.00  0.450          C  
ATOM   1443  O   GLN A  90      11.897  -8.524  12.720  1.00  0.510          O  
ATOM   1444  CB  GLN A  90      14.425  -9.739  11.736  1.00  0.540          C  
ATOM   1445  CG  GLN A  90      15.919  -9.602  11.495  1.00  0.540          C  
ATOM   1446  CD  GLN A  90      16.300  -9.874  10.052  1.00  0.540          C  
ATOM   1447  OE1 GLN A  90      15.999 -10.939   9.506  1.00  0.540          O  
ATOM   1448  NE2 GLN A  90      16.967  -8.911   9.426  1.00  0.540          N  
ATOM   1449  H   GLN A  90      14.823 -11.422  13.629  1.00  0.460          H  
ATOM   1450  HA  GLN A  90      14.400  -8.549  13.520  1.00  0.470          H  
ATOM   1451 1HB  GLN A  90      14.124 -10.739  11.423  1.00  0.650          H  
ATOM   1452 2HB  GLN A  90      13.914  -9.026  11.089  1.00  0.650          H  
ATOM   1453 1HG  GLN A  90      16.226  -8.587  11.744  1.00  0.650          H  
ATOM   1454 2HG  GLN A  90      16.445 -10.317  12.128  1.00  0.650          H  
ATOM   1455 1HE2 GLN A  90      17.245  -9.034   8.472  1.00  0.650          H  
ATOM   1456 2HE2 GLN A  90      17.190  -8.063   9.906  1.00  0.650          H  
ATOM   1457  N   ILE A  91      11.881 -10.393  13.962  1.00  0.440          N  
ATOM   1458  CA  ILE A  91      10.449 -10.394  14.178  1.00  0.510          C  
ATOM   1459  C   ILE A  91      10.182 -10.305  15.675  1.00  0.550          C  
ATOM   1460  O   ILE A  91       9.077 -10.493  16.125  1.00  0.710          O  
ATOM   1461  CB  ILE A  91       9.792 -11.657  13.593  1.00  0.690          C  
ATOM   1462  CG1 ILE A  91      10.344 -12.912  14.275  1.00  0.690          C  
ATOM   1463  CG2 ILE A  91      10.012 -11.724  12.089  1.00  0.690          C  
ATOM   1464  CD1 ILE A  91       9.585 -14.174  13.938  1.00  0.690          C  
ATOM   1465  H   ILE A  91      12.437 -11.145  14.344  1.00  0.530          H  
ATOM   1466  HA  ILE A  91      10.023  -9.526  13.676  1.00  0.610          H  
ATOM   1467  HB  ILE A  91       8.721 -11.636  13.793  1.00  0.820          H  
ATOM   1468 1HG1 ILE A  91      11.386 -13.053  13.988  1.00  0.820          H  
ATOM   1469 2HG1 ILE A  91      10.319 -12.778  15.356  1.00  0.820          H  
ATOM   1470 1HG2 ILE A  91       9.542 -12.623  11.692  1.00  0.820          H  
ATOM   1471 2HG2 ILE A  91       9.572 -10.846  11.618  1.00  0.820          H  
ATOM   1472 3HG2 ILE A  91      11.082 -11.751  11.879  1.00  0.820          H  
ATOM   1473 1HD1 ILE A  91      10.035 -15.020  14.458  1.00  0.820          H  
ATOM   1474 2HD1 ILE A  91       8.545 -14.068  14.249  1.00  0.820          H  
ATOM   1475 3HD1 ILE A  91       9.626 -14.348  12.863  1.00  0.820          H  
ATOM   1476  N   GLY A  92      11.221 -10.038  16.458  1.00  0.500          N  
ATOM   1477  CA  GLY A  92      11.095  -9.908  17.896  1.00  0.590          C  
ATOM   1478  C   GLY A  92      11.024 -11.235  18.640  1.00  0.580          C  
ATOM   1479  O   GLY A  92      10.625 -11.294  19.776  1.00  0.750          O  
ATOM   1480  H   GLY A  92      12.129  -9.922  16.031  1.00  0.600          H  
ATOM   1481 1HA  GLY A  92      11.944  -9.346  18.286  1.00  0.710          H  
ATOM   1482 2HA  GLY A  92      10.197  -9.339  18.132  1.00  0.710          H  
ATOM   1483  N   TYR A  93      11.374 -12.310  17.996  1.00  0.490          N  
ATOM   1484  CA  TYR A  93      11.308 -13.623  18.604  1.00  0.510          C  
ATOM   1485  C   TYR A  93      12.720 -14.046  18.971  1.00  0.480          C  
ATOM   1486  O   TYR A  93      13.489 -14.454  18.137  1.00  0.500          O  
ATOM   1487  CB  TYR A  93      10.655 -14.638  17.663  1.00  0.710          C  
ATOM   1488  CG  TYR A  93      10.428 -15.995  18.292  1.00  0.710          C  
ATOM   1489  CD1 TYR A  93       9.791 -16.093  19.521  1.00  0.710          C  
ATOM   1490  CD2 TYR A  93      10.857 -17.142  17.640  1.00  0.710          C  
ATOM   1491  CE1 TYR A  93       9.584 -17.332  20.095  1.00  0.710          C  
ATOM   1492  CE2 TYR A  93      10.650 -18.381  18.215  1.00  0.710          C  
ATOM   1493  CZ  TYR A  93      10.016 -18.478  19.437  1.00  0.710          C  
ATOM   1494  OH  TYR A  93       9.810 -19.712  20.009  1.00  0.710          O  
ATOM   1495  H   TYR A  93      11.701 -12.224  17.044  1.00  0.590          H  
ATOM   1496  HA  TYR A  93      10.702 -13.556  19.508  1.00  0.610          H  
ATOM   1497 1HB  TYR A  93       9.691 -14.254  17.325  1.00  0.850          H  
ATOM   1498 2HB  TYR A  93      11.281 -14.772  16.782  1.00  0.850          H  
ATOM   1499  HD1 TYR A  93       9.454 -15.191  20.033  1.00  0.850          H  
ATOM   1500  HD2 TYR A  93      11.358 -17.065  16.676  1.00  0.850          H  
ATOM   1501  HE1 TYR A  93       9.084 -17.408  21.060  1.00  0.850          H  
ATOM   1502  HE2 TYR A  93      10.987 -19.282  17.703  1.00  0.850          H  
ATOM   1503  HH  TYR A  93       9.360 -19.603  20.850  1.00  0.850          H  
ATOM   1504  N   TRP A  94      13.085 -13.969  20.224  1.00  0.530          N  
ATOM   1505  CA  TRP A  94      14.479 -14.197  20.581  1.00  0.540          C  
ATOM   1506  C   TRP A  94      14.915 -15.648  20.714  1.00  0.470          C  
ATOM   1507  O   TRP A  94      15.384 -16.069  21.769  1.00  0.500          O  
ATOM   1508  CB  TRP A  94      14.776 -13.484  21.901  1.00  0.750          C  
ATOM   1509  CG  TRP A  94      14.718 -11.989  21.800  1.00  0.750          C  
ATOM   1510  CD1 TRP A  94      14.261 -11.261  20.743  1.00  0.750          C  
ATOM   1511  CD2 TRP A  94      15.133 -11.028  22.800  1.00  0.750          C  
ATOM   1512  NE1 TRP A  94      14.363  -9.919  21.014  1.00  0.750          N  
ATOM   1513  CE2 TRP A  94      14.893  -9.758  22.269  1.00  0.750          C  
ATOM   1514  CE3 TRP A  94      15.679 -11.141  24.085  1.00  0.750          C  
ATOM   1515  CZ2 TRP A  94      15.182  -8.601  22.975  1.00  0.750          C  
ATOM   1516  CZ3 TRP A  94      15.968  -9.981  24.793  1.00  0.750          C  
ATOM   1517  CH2 TRP A  94      15.725  -8.744  24.252  1.00  0.750          C  
ATOM   1518  H   TRP A  94      12.419 -13.754  20.953  1.00  0.640          H  
ATOM   1519  HA  TRP A  94      15.110 -13.781  19.795  1.00  0.650          H  
ATOM   1520 1HB  TRP A  94      14.059 -13.804  22.657  1.00  0.900          H  
ATOM   1521 2HB  TRP A  94      15.769 -13.765  22.251  1.00  0.900          H  
ATOM   1522  HD1 TRP A  94      13.871 -11.683  19.818  1.00  0.900          H  
ATOM   1523  HE1 TRP A  94      14.093  -9.171  20.391  1.00  0.900          H  
ATOM   1524  HE3 TRP A  94      15.872 -12.121  24.520  1.00  0.900          H  
ATOM   1525  HZ2 TRP A  94      14.997  -7.609  22.562  1.00  0.900          H  
ATOM   1526  HZ3 TRP A  94      16.394 -10.078  25.792  1.00  0.900          H  
ATOM   1527  HH2 TRP A  94      15.963  -7.854  24.835  1.00  0.900          H  
ATOM   1528  N   LYS A  95      14.811 -16.375  19.616  1.00  0.430          N  
ATOM   1529  CA  LYS A  95      15.200 -17.777  19.523  1.00  0.400          C  
ATOM   1530  C   LYS A  95      16.101 -18.006  18.323  1.00  0.380          C  
ATOM   1531  O   LYS A  95      15.946 -17.362  17.292  1.00  0.390          O  
ATOM   1532  CB  LYS A  95      13.966 -18.676  19.435  1.00  0.570          C  
ATOM   1533  CG  LYS A  95      13.028 -18.576  20.630  1.00  0.570          C  
ATOM   1534  CD  LYS A  95      13.661 -19.168  21.881  1.00  0.570          C  
ATOM   1535  CE  LYS A  95      12.696 -19.140  23.057  1.00  0.570          C  
ATOM   1536  NZ  LYS A  95      13.325 -19.652  24.305  1.00  0.570          N  
ATOM   1537  H   LYS A  95      14.436 -15.913  18.800  1.00  0.520          H  
ATOM   1538  HA  LYS A  95      15.758 -18.042  20.422  1.00  0.480          H  
ATOM   1539 1HB  LYS A  95      13.396 -18.425  18.540  1.00  0.690          H  
ATOM   1540 2HB  LYS A  95      14.279 -19.716  19.341  1.00  0.690          H  
ATOM   1541 1HG  LYS A  95      12.785 -17.529  20.816  1.00  0.690          H  
ATOM   1542 2HG  LYS A  95      12.104 -19.111  20.413  1.00  0.690          H  
ATOM   1543 1HD  LYS A  95      13.955 -20.200  21.686  1.00  0.690          H  
ATOM   1544 2HD  LYS A  95      14.553 -18.597  22.141  1.00  0.690          H  
ATOM   1545 1HE  LYS A  95      12.359 -18.118  23.227  1.00  0.690          H  
ATOM   1546 2HE  LYS A  95      11.824 -19.753  22.827  1.00  0.690          H  
ATOM   1547 1HZ  LYS A  95      12.654 -19.618  25.059  1.00  0.690          H  
ATOM   1548 2HZ  LYS A  95      13.625 -20.607  24.164  1.00  0.690          H  
ATOM   1549 3HZ  LYS A  95      14.123 -19.080  24.539  1.00  0.690          H  
ATOM   1550  N   GLN A  96      16.994 -18.974  18.415  1.00  0.370          N  
ATOM   1551  CA  GLN A  96      17.929 -19.240  17.319  1.00  0.360          C  
ATOM   1552  C   GLN A  96      17.323 -19.961  16.108  1.00  0.360          C  
ATOM   1553  O   GLN A  96      17.621 -21.128  15.827  1.00  0.350          O  
ATOM   1554  CB  GLN A  96      19.110 -20.058  17.848  1.00  0.510          C  
ATOM   1555  CG  GLN A  96      19.957 -19.334  18.880  1.00  0.510          C  
ATOM   1556  CD  GLN A  96      21.103 -20.186  19.390  1.00  0.510          C  
ATOM   1557  OE1 GLN A  96      21.302 -21.318  18.940  1.00  0.510          O  
ATOM   1558  NE2 GLN A  96      21.865 -19.648  20.335  1.00  0.510          N  
ATOM   1559  H   GLN A  96      17.039 -19.542  19.249  1.00  0.440          H  
ATOM   1560  HA  GLN A  96      18.295 -18.287  16.938  1.00  0.430          H  
ATOM   1561 1HB  GLN A  96      18.741 -20.978  18.302  1.00  0.610          H  
ATOM   1562 2HB  GLN A  96      19.758 -20.340  17.019  1.00  0.610          H  
ATOM   1563 1HG  GLN A  96      20.375 -18.435  18.425  1.00  0.610          H  
ATOM   1564 2HG  GLN A  96      19.327 -19.065  19.728  1.00  0.610          H  
ATOM   1565 1HE2 GLN A  96      22.637 -20.163  20.710  1.00  0.610          H  
ATOM   1566 2HE2 GLN A  96      21.669 -18.727  20.672  1.00  0.610          H  
ATOM   1567  N   LEU A  97      16.468 -19.226  15.387  1.00  0.370          N  
ATOM   1568  CA  LEU A  97      15.789 -19.706  14.180  1.00  0.360          C  
ATOM   1569  C   LEU A  97      16.286 -18.935  12.950  1.00  0.350          C  
ATOM   1570  O   LEU A  97      16.265 -17.703  12.908  1.00  0.340          O  
ATOM   1571  CB  LEU A  97      14.270 -19.547  14.321  1.00  0.510          C  
ATOM   1572  CG  LEU A  97      13.627 -20.305  15.489  1.00  0.510          C  
ATOM   1573  CD1 LEU A  97      12.143 -19.970  15.557  1.00  0.510          C  
ATOM   1574  CD2 LEU A  97      13.842 -21.800  15.304  1.00  0.510          C  
ATOM   1575  H   LEU A  97      16.292 -18.285  15.709  1.00  0.440          H  
ATOM   1576  HA  LEU A  97      16.018 -20.763  14.052  1.00  0.430          H  
ATOM   1577 1HB  LEU A  97      14.042 -18.490  14.446  1.00  0.610          H  
ATOM   1578 2HB  LEU A  97      13.798 -19.892  13.401  1.00  0.610          H  
ATOM   1579  HG  LEU A  97      14.084 -19.986  16.426  1.00  0.610          H  
ATOM   1580 1HD1 LEU A  97      11.686 -20.509  16.387  1.00  0.610          H  
ATOM   1581 2HD1 LEU A  97      12.019 -18.898  15.709  1.00  0.610          H  
ATOM   1582 3HD1 LEU A  97      11.661 -20.263  14.625  1.00  0.610          H  
ATOM   1583 1HD2 LEU A  97      13.386 -22.339  16.135  1.00  0.610          H  
ATOM   1584 2HD2 LEU A  97      13.384 -22.120  14.368  1.00  0.610          H  
ATOM   1585 3HD2 LEU A  97      14.911 -22.013  15.277  1.00  0.610          H  
ATOM   1586  N   PHE A  98      16.693 -19.668  11.929  1.00  0.450          N  
ATOM   1587  CA  PHE A  98      17.250 -19.096  10.707  1.00  0.540          C  
ATOM   1588  C   PHE A  98      16.624 -19.566   9.392  1.00  0.550          C  
ATOM   1589  O   PHE A  98      16.635 -20.738   9.096  1.00  0.750          O  
ATOM   1590  CB  PHE A  98      18.751 -19.390  10.662  1.00  0.720          C  
ATOM   1591  CG  PHE A  98      19.524 -18.767  11.790  1.00  0.720          C  
ATOM   1592  CD1 PHE A  98      19.407 -19.256  13.082  1.00  0.720          C  
ATOM   1593  CD2 PHE A  98      20.369 -17.692  11.560  1.00  0.720          C  
ATOM   1594  CE1 PHE A  98      20.118 -18.685  14.120  1.00  0.720          C  
ATOM   1595  CE2 PHE A  98      21.082 -17.119  12.596  1.00  0.720          C  
ATOM   1596  CZ  PHE A  98      20.956 -17.617  13.878  1.00  0.720          C  
ATOM   1597  H   PHE A  98      16.610 -20.671  12.009  1.00  0.540          H  
ATOM   1598  HA  PHE A  98      17.092 -18.017  10.727  1.00  0.650          H  
ATOM   1599 1HB  PHE A  98      18.912 -20.466  10.693  1.00  0.860          H  
ATOM   1600 2HB  PHE A  98      19.165 -19.024   9.723  1.00  0.860          H  
ATOM   1601  HD1 PHE A  98      18.746 -20.102  13.274  1.00  0.860          H  
ATOM   1602  HD2 PHE A  98      20.468 -17.299  10.548  1.00  0.860          H  
ATOM   1603  HE1 PHE A  98      20.017 -19.079  15.131  1.00  0.860          H  
ATOM   1604  HE2 PHE A  98      21.743 -16.275  12.402  1.00  0.860          H  
ATOM   1605  HZ  PHE A  98      21.515 -17.165  14.695  1.00  0.860          H  
ATOM   1606  N   TYR A  99      16.153 -18.670   8.559  1.00  0.410          N  
ATOM   1607  CA  TYR A  99      15.638 -19.079   7.249  1.00  0.370          C  
ATOM   1608  C   TYR A  99      16.318 -18.389   6.089  1.00  0.340          C  
ATOM   1609  O   TYR A  99      16.378 -17.166   6.033  1.00  0.390          O  
ATOM   1610  CB  TYR A  99      14.130 -18.828   7.175  1.00  0.530          C  
ATOM   1611  CG  TYR A  99      13.513 -19.203   5.846  1.00  0.530          C  
ATOM   1612  CD1 TYR A  99      13.730 -20.465   5.312  1.00  0.530          C  
ATOM   1613  CD2 TYR A  99      12.730 -18.286   5.161  1.00  0.530          C  
ATOM   1614  CE1 TYR A  99      13.167 -20.808   4.098  1.00  0.530          C  
ATOM   1615  CE2 TYR A  99      12.167 -18.629   3.948  1.00  0.530          C  
ATOM   1616  CZ  TYR A  99      12.383 -19.884   3.416  1.00  0.530          C  
ATOM   1617  OH  TYR A  99      11.822 -20.225   2.207  1.00  0.530          O  
ATOM   1618  H   TYR A  99      16.140 -17.692   8.809  1.00  0.490          H  
ATOM   1619  HA  TYR A  99      15.824 -20.146   7.122  1.00  0.440          H  
ATOM   1620 1HB  TYR A  99      13.627 -19.399   7.957  1.00  0.640          H  
ATOM   1621 2HB  TYR A  99      13.928 -17.773   7.358  1.00  0.640          H  
ATOM   1622  HD1 TYR A  99      14.346 -21.186   5.850  1.00  0.640          H  
ATOM   1623  HD2 TYR A  99      12.560 -17.294   5.580  1.00  0.640          H  
ATOM   1624  HE1 TYR A  99      13.338 -21.799   3.679  1.00  0.640          H  
ATOM   1625  HE2 TYR A  99      11.552 -17.907   3.409  1.00  0.640          H  
ATOM   1626  HH  TYR A  99      11.314 -19.483   1.870  1.00  0.640          H  
ATOM   1627  N   ILE A 100      16.825 -19.190   5.156  1.00  0.360          N  
ATOM   1628  CA  ILE A 100      17.504 -18.706   3.963  1.00  0.440          C  
ATOM   1629  C   ILE A 100      16.852 -19.142   2.663  1.00  0.350          C  
ATOM   1630  O   ILE A 100      16.501 -20.296   2.503  1.00  0.310          O  
ATOM   1631  CB  ILE A 100      18.971 -19.172   3.962  1.00  0.580          C  
ATOM   1632  CG1 ILE A 100      19.694 -18.665   5.213  1.00  0.580          C  
ATOM   1633  CG2 ILE A 100      19.680 -18.695   2.704  1.00  0.580          C  
ATOM   1634  CD1 ILE A 100      19.669 -19.639   6.369  1.00  0.580          C  
ATOM   1635  H   ILE A 100      16.726 -20.185   5.296  1.00  0.430          H  
ATOM   1636  HA  ILE A 100      17.482 -17.617   3.970  1.00  0.530          H  
ATOM   1637  HB  ILE A 100      19.007 -20.261   3.997  1.00  0.700          H  
ATOM   1638 1HG1 ILE A 100      20.734 -18.450   4.970  1.00  0.700          H  
ATOM   1639 2HG1 ILE A 100      19.236 -17.732   5.544  1.00  0.700          H  
ATOM   1640 1HG2 ILE A 100      20.716 -19.033   2.720  1.00  0.700          H  
ATOM   1641 2HG2 ILE A 100      19.179 -19.103   1.827  1.00  0.700          H  
ATOM   1642 3HG2 ILE A 100      19.654 -17.606   2.662  1.00  0.700          H  
ATOM   1643 1HD1 ILE A 100      20.200 -19.208   7.218  1.00  0.700          H  
ATOM   1644 2HD1 ILE A 100      18.636 -19.842   6.652  1.00  0.700          H  
ATOM   1645 3HD1 ILE A 100      20.153 -20.568   6.072  1.00  0.700          H  
ATOM   1646  N   HIS A 101      16.695 -18.209   1.737  1.00  0.440          N  
ATOM   1647  CA  HIS A 101      16.119 -18.456   0.433  1.00  0.460          C  
ATOM   1648  C   HIS A 101      16.800 -17.653  -0.658  1.00  0.450          C  
ATOM   1649  O   HIS A 101      16.365 -16.614  -1.011  1.00  0.570          O  
ATOM   1650  CB  HIS A 101      14.621 -18.136   0.444  1.00  0.640          C  
ATOM   1651  CG  HIS A 101      13.907 -18.551  -0.805  1.00  0.640          C  
ATOM   1652  ND1 HIS A 101      12.536 -18.683  -0.869  1.00  0.640          N  
ATOM   1653  CD2 HIS A 101      14.374 -18.866  -2.036  1.00  0.640          C  
ATOM   1654  CE1 HIS A 101      12.190 -19.060  -2.088  1.00  0.640          C  
ATOM   1655  NE2 HIS A 101      13.287 -19.178  -2.814  1.00  0.640          N  
ATOM   1656  H   HIS A 101      17.001 -17.275   1.971  1.00  0.530          H  
ATOM   1657  HA  HIS A 101      16.241 -19.508   0.175  1.00  0.550          H  
ATOM   1658 1HB  HIS A 101      14.148 -18.636   1.290  1.00  0.760          H  
ATOM   1659 2HB  HIS A 101      14.479 -17.063   0.577  1.00  0.760          H  
ATOM   1660  HD1 HIS A 101      11.885 -18.451  -0.146  1.00  0.760          H  
ATOM   1661  HD2 HIS A 101      15.378 -18.906  -2.459  1.00  0.760          H  
ATOM   1662  HE1 HIS A 101      11.143 -19.218  -2.344  1.00  0.760          H  
ATOM   1663  N   LEU A 102      17.870 -18.108  -1.192  1.00  0.570          N  
ATOM   1664  CA  LEU A 102      18.596 -17.343  -2.182  1.00  0.550          C  
ATOM   1665  C   LEU A 102      18.156 -17.629  -3.543  1.00  0.680          C  
ATOM   1666  O   LEU A 102      18.009 -18.700  -3.904  1.00  0.920          O  
ATOM   1667  CB  LEU A 102      20.101 -17.625  -2.086  1.00  0.780          C  
ATOM   1668  CG  LEU A 102      20.849 -16.871  -0.979  1.00  0.780          C  
ATOM   1669  CD1 LEU A 102      20.337 -17.325   0.381  1.00  0.780          C  
ATOM   1670  CD2 LEU A 102      22.343 -17.125  -1.113  1.00  0.780          C  
ATOM   1671  H   LEU A 102      18.217 -19.017  -0.921  1.00  0.680          H  
ATOM   1672  HA  LEU A 102      18.428 -16.284  -1.991  1.00  0.660          H  
ATOM   1673 1HB  LEU A 102      20.244 -18.690  -1.916  1.00  0.930          H  
ATOM   1674 2HB  LEU A 102      20.565 -17.363  -3.037  1.00  0.930          H  
ATOM   1675  HG  LEU A 102      20.653 -15.802  -1.069  1.00  0.930          H  
ATOM   1676 1HD1 LEU A 102      20.869 -16.790   1.168  1.00  0.930          H  
ATOM   1677 2HD1 LEU A 102      19.270 -17.114   0.457  1.00  0.930          H  
ATOM   1678 3HD1 LEU A 102      20.505 -18.396   0.494  1.00  0.930          H  
ATOM   1679 1HD2 LEU A 102      22.875 -16.588  -0.327  1.00  0.930          H  
ATOM   1680 2HD2 LEU A 102      22.541 -18.193  -1.021  1.00  0.930          H  
ATOM   1681 3HD2 LEU A 102      22.686 -16.774  -2.087  1.00  0.930          H  
ATOM   1682  N   ASN A 103      17.978 -16.657  -4.307  1.00  0.850          N  
ATOM   1683  CA  ASN A 103      17.595 -16.785  -5.637  1.00  1.170          C  
ATOM   1684  C   ASN A 103      18.709 -16.779  -6.547  1.00  1.240          C  
ATOM   1685  O   ASN A 103      17.590 -14.451  -6.460  1.00  1.580          O  
ATOM   1686  CB  ASN A 103      16.617 -15.687  -6.011  1.00  1.510          C  
ATOM   1687  CG  ASN A 103      15.279 -15.852  -5.344  1.00  1.510          C  
ATOM   1688  OD1 ASN A 103      14.425 -16.609  -5.818  1.00  1.510          O  
ATOM   1689  ND2 ASN A 103      15.082 -15.159  -4.252  1.00  1.510          N  
ATOM   1690  H   ASN A 103      18.124 -15.734  -3.924  1.00  1.020          H  
ATOM   1691  HA  ASN A 103      17.103 -17.751  -5.764  1.00  1.400          H  
ATOM   1692 1HB  ASN A 103      17.032 -14.718  -5.730  1.00  1.810          H  
ATOM   1693 2HB  ASN A 103      16.472 -15.680  -7.091  1.00  1.810          H  
ATOM   1694 1HD2 ASN A 103      14.210 -15.230  -3.765  1.00  1.810          H  
ATOM   1695 2HD2 ASN A 103      15.801 -14.559  -3.903  1.00  1.810          H  
ATOM   1696  N   ASP A 104      18.372 -16.568  -6.563  1.00  1.630          N  
ATOM   1697  CA  ASP A 104      19.462 -16.236  -7.473  1.00  1.890          C  
ATOM   1698  C   ASP A 104      19.486 -17.140  -8.698  1.00  1.590          C  
ATOM   1699  O   ASP A 104      18.556 -17.909  -8.931  1.00  2.110          O  
ATOM   1700  CB  ASP A 104      20.806 -16.328  -6.746  1.00  2.540          C  
ATOM   1701  CG  ASP A 104      20.991 -15.234  -5.703  1.00  2.540          C  
ATOM   1702  OD1 ASP A 104      21.195 -14.106  -6.084  1.00  2.540          O  
ATOM   1703  OD2 ASP A 104      20.928 -15.537  -4.536  1.00  2.540          O  
ATOM   1704  H   ASP A 104      17.517 -16.032  -6.604  1.00  1.960          H  
ATOM   1705  HA  ASP A 104      19.322 -15.213  -7.822  1.00  2.270          H  
ATOM   1706 1HB  ASP A 104      20.887 -17.297  -6.252  1.00  3.050          H  
ATOM   1707 2HB  ASP A 104      21.617 -16.261  -7.470  1.00  3.050          H  
ATOM   1708  N   LEU A 105      20.573 -17.087  -9.464  1.00  1.760          N  
ATOM   1709  CA  LEU A 105      20.681 -17.906 -10.675  1.00  2.230          C  
ATOM   1710  C   LEU A 105      21.284 -19.307 -10.455  1.00  2.400          C  
ATOM   1711  O   LEU A 105      21.621 -19.997 -11.421  1.00  2.780          O  
ATOM   1712  CB  LEU A 105      21.526 -17.156 -11.713  1.00  2.930          C  
ATOM   1713  CG  LEU A 105      20.945 -15.826 -12.208  1.00  2.930          C  
ATOM   1714  CD1 LEU A 105      21.937 -15.158 -13.151  1.00  2.930          C  
ATOM   1715  CD2 LEU A 105      19.616 -16.079 -12.903  1.00  2.930          C  
ATOM   1716  H   LEU A 105      21.337 -16.476  -9.213  1.00  2.110          H  
ATOM   1717  HA  LEU A 105      19.680 -18.067 -11.074  1.00  2.680          H  
ATOM   1718 1HB  LEU A 105      22.504 -16.950 -11.281  1.00  3.520          H  
ATOM   1719 2HB  LEU A 105      21.664 -17.801 -12.580  1.00  3.520          H  
ATOM   1720  HG  LEU A 105      20.790 -15.158 -11.360  1.00  3.520          H  
ATOM   1721 1HD1 LEU A 105      21.524 -14.212 -13.502  1.00  3.520          H  
ATOM   1722 2HD1 LEU A 105      22.872 -14.971 -12.622  1.00  3.520          H  
ATOM   1723 3HD1 LEU A 105      22.125 -15.810 -14.002  1.00  3.520          H  
ATOM   1724 1HD2 LEU A 105      19.203 -15.133 -13.254  1.00  3.520          H  
ATOM   1725 2HD2 LEU A 105      19.770 -16.746 -13.752  1.00  3.520          H  
ATOM   1726 3HD2 LEU A 105      18.921 -16.541 -12.201  1.00  3.520          H  
ATOM   1727  N   ASN A 106      21.459 -19.705  -9.197  1.00  2.520          N  
ATOM   1728  CA  ASN A 106      21.984 -21.013  -8.821  1.00  3.000          C  
ATOM   1729  C   ASN A 106      20.806 -21.883  -8.386  1.00  2.650          C  
ATOM   1730  O   ASN A 106      19.658 -21.450  -8.452  1.00  3.110          O  
ATOM   1731  CB  ASN A 106      23.027 -20.900  -7.724  1.00  4.010          C  
ATOM   1732  CG  ASN A 106      23.964 -22.075  -7.695  1.00  4.010          C  
ATOM   1733  OD1 ASN A 106      23.610 -23.178  -8.127  1.00  4.010          O  
ATOM   1734  ND2 ASN A 106      25.154 -21.861  -7.194  1.00  4.010          N  
ATOM   1735  H   ASN A 106      21.208 -19.049  -8.472  1.00  3.020          H  
ATOM   1736  HA  ASN A 106      22.458 -21.460  -9.696  1.00  3.600          H  
ATOM   1737 1HB  ASN A 106      23.610 -19.989  -7.868  1.00  4.810          H  
ATOM   1738 2HB  ASN A 106      22.531 -20.822  -6.757  1.00  4.810          H  
ATOM   1739 1HD2 ASN A 106      25.819 -22.607  -7.149  1.00  4.810          H  
ATOM   1740 2HD2 ASN A 106      25.398 -20.953  -6.855  1.00  4.810          H  
ATOM   1741  N   LYS A 107      21.060 -23.122  -7.977  1.00  2.200          N  
ATOM   1742  CA  LYS A 107      19.948 -23.953  -7.526  1.00  2.200          C  
ATOM   1743  C   LYS A 107      19.190 -23.184  -6.441  1.00  1.940          C  
ATOM   1744  O   LYS A 107      19.767 -22.804  -5.414  1.00  2.370          O  
ATOM   1745  CB  LYS A 107      20.440 -25.302  -6.999  1.00  3.080          C  
ATOM   1746  CG  LYS A 107      19.330 -26.261  -6.592  1.00  3.080          C  
ATOM   1747  CD  LYS A 107      19.894 -27.599  -6.139  1.00  3.080          C  
ATOM   1748  CE  LYS A 107      18.785 -28.565  -5.748  1.00  3.080          C  
ATOM   1749  NZ  LYS A 107      19.323 -29.879  -5.302  1.00  3.080          N  
ATOM   1750  H   LYS A 107      21.995 -23.504  -7.969  1.00  2.640          H  
ATOM   1751  HA  LYS A 107      19.288 -24.138  -8.374  1.00  2.640          H  
ATOM   1752 1HB  LYS A 107      21.044 -25.793  -7.763  1.00  3.700          H  
ATOM   1753 2HB  LYS A 107      21.079 -25.142  -6.130  1.00  3.700          H  
ATOM   1754 1HG  LYS A 107      18.752 -25.825  -5.777  1.00  3.700          H  
ATOM   1755 2HG  LYS A 107      18.663 -26.426  -7.438  1.00  3.700          H  
ATOM   1756 1HD  LYS A 107      20.480 -28.040  -6.946  1.00  3.700          H  
ATOM   1757 2HD  LYS A 107      20.548 -27.446  -5.280  1.00  3.700          H  
ATOM   1758 1HE  LYS A 107      18.196 -28.134  -4.940  1.00  3.700          H  
ATOM   1759 2HE  LYS A 107      18.126 -28.727  -6.601  1.00  3.700          H  
ATOM   1760 1HZ  LYS A 107      18.557 -30.490  -5.053  1.00  3.700          H  
ATOM   1761 2HZ  LYS A 107      19.856 -30.297  -6.052  1.00  3.700          H  
ATOM   1762 3HZ  LYS A 107      19.920 -29.744  -4.499  1.00  3.700          H  
ATOM   1763  N   GLU A 108      17.888 -22.997  -6.667  1.00  2.060          N  
ATOM   1764  CA  GLU A 108      17.015 -22.201  -5.802  1.00  2.240          C  
ATOM   1765  C   GLU A 108      16.816 -22.711  -4.380  1.00  1.720          C  
ATOM   1766  O   GLU A 108      16.679 -21.927  -3.441  1.00  2.400          O  
ATOM   1767  CB  GLU A 108      15.642 -22.072  -6.465  1.00  3.060          C  
ATOM   1768  CG  GLU A 108      15.627 -21.204  -7.716  1.00  3.060          C  
ATOM   1769  CD  GLU A 108      14.277 -21.150  -8.374  1.00  3.060          C  
ATOM   1770  OE1 GLU A 108      13.398 -21.857  -7.943  1.00  3.060          O  
ATOM   1771  OE2 GLU A 108      14.124 -20.401  -9.310  1.00  3.060          O  
ATOM   1772  H   GLU A 108      17.498 -23.438  -7.488  1.00  2.470          H  
ATOM   1773  HA  GLU A 108      17.455 -21.210  -5.684  1.00  2.690          H  
ATOM   1774 1HB  GLU A 108      15.276 -23.061  -6.741  1.00  3.680          H  
ATOM   1775 2HB  GLU A 108      14.933 -21.647  -5.755  1.00  3.680          H  
ATOM   1776 1HG  GLU A 108      15.928 -20.192  -7.447  1.00  3.680          H  
ATOM   1777 2HG  GLU A 108      16.357 -21.594  -8.425  1.00  3.680          H  
ATOM   1778  N   LYS A 109      16.744 -24.023  -4.217  1.00  1.380          N  
ATOM   1779  CA  LYS A 109      16.456 -24.579  -2.902  1.00  1.490          C  
ATOM   1780  C   LYS A 109      17.481 -24.226  -1.845  1.00  1.400          C  
ATOM   1781  O   LYS A 109      18.684 -24.433  -2.033  1.00  2.280          O  
ATOM   1782  CB  LYS A 109      16.334 -26.101  -2.998  1.00  2.040          C  
ATOM   1783  CG  LYS A 109      15.125 -26.586  -3.787  1.00  2.040          C  
ATOM   1784  CD  LYS A 109      15.053 -28.105  -3.809  1.00  2.040          C  
ATOM   1785  CE  LYS A 109      13.851 -28.592  -4.606  1.00  2.040          C  
ATOM   1786  NZ  LYS A 109      13.779 -30.078  -4.652  1.00  2.040          N  
ATOM   1787  H   LYS A 109      16.887 -24.650  -4.996  1.00  1.660          H  
ATOM   1788  HA  LYS A 109      15.508 -24.169  -2.553  1.00  1.790          H  
ATOM   1789 1HB  LYS A 109      17.227 -26.508  -3.472  1.00  2.450          H  
ATOM   1790 2HB  LYS A 109      16.272 -26.525  -1.996  1.00  2.450          H  
ATOM   1791 1HG  LYS A 109      14.213 -26.194  -3.334  1.00  2.450          H  
ATOM   1792 2HG  LYS A 109      15.187 -26.218  -4.811  1.00  2.450          H  
ATOM   1793 1HD  LYS A 109      15.963 -28.506  -4.259  1.00  2.450          H  
ATOM   1794 2HD  LYS A 109      14.977 -28.481  -2.789  1.00  2.450          H  
ATOM   1795 1HE  LYS A 109      12.937 -28.210  -4.154  1.00  2.450          H  
ATOM   1796 2HE  LYS A 109      13.912 -28.212  -5.625  1.00  2.450          H  
ATOM   1797 1HZ  LYS A 109      12.970 -30.359  -5.188  1.00  2.450          H  
ATOM   1798 2HZ  LYS A 109      14.615 -30.443  -5.087  1.00  2.450          H  
ATOM   1799 3HZ  LYS A 109      13.702 -30.441  -3.713  1.00  2.450          H  
ATOM   1800  N   LYS A 110      17.350 -23.498  -0.475  1.00  1.040          N  
ATOM   1801  CA  LYS A 110      16.811 -22.988   0.609  1.00  0.780          C  
ATOM   1802  C   LYS A 110      17.025 -23.727   1.853  1.00  0.730          C  
ATOM   1803  O   LYS A 110      17.081 -24.752   1.819  1.00  1.220          O  
ATOM   1804  CB  LYS A 110      15.315 -22.822   0.339  1.00  1.200          C  
ATOM   1805  CG  LYS A 110      14.562 -24.131   0.142  1.00  1.200          C  
ATOM   1806  CD  LYS A 110      13.092 -23.883  -0.160  1.00  1.200          C  
ATOM   1807  CE  LYS A 110      12.331 -25.190  -0.325  1.00  1.200          C  
ATOM   1808  NZ  LYS A 110      10.892 -24.963  -0.627  1.00  1.200          N  
ATOM   1809  H   LYS A 110      18.348 -23.421  -0.611  1.00  1.250          H  
ATOM   1810  HA  LYS A 110      17.269 -22.016   0.799  1.00  0.940          H  
ATOM   1811 1HB  LYS A 110      14.851 -22.291   1.171  1.00  1.440          H  
ATOM   1812 2HB  LYS A 110      15.172 -22.216  -0.556  1.00  1.440          H  
ATOM   1813 1HG  LYS A 110      15.006 -24.685  -0.686  1.00  1.440          H  
ATOM   1814 2HG  LYS A 110      14.642 -24.736   1.045  1.00  1.440          H  
ATOM   1815 1HD  LYS A 110      12.644 -23.312   0.655  1.00  1.440          H  
ATOM   1816 2HD  LYS A 110      13.002 -23.303  -1.078  1.00  1.440          H  
ATOM   1817 1HE  LYS A 110      12.773 -25.768  -1.136  1.00  1.440          H  
ATOM   1818 2HE  LYS A 110      12.409 -25.775   0.591  1.00  1.440          H  
ATOM   1819 1HZ  LYS A 110      10.424 -25.853  -0.729  1.00  1.440          H  
ATOM   1820 2HZ  LYS A 110      10.467 -24.444   0.128  1.00  1.440          H  
ATOM   1821 3HZ  LYS A 110      10.806 -24.438  -1.486  1.00  1.440          H  
ATOM   1822  N   CYS A 111      17.142 -23.230   2.944  1.00  0.610          N  
ATOM   1823  CA  CYS A 111      17.314 -23.916   4.171  1.00  0.680          C  
ATOM   1824  C   CYS A 111      16.747 -23.296   5.401  1.00  0.490          C  
ATOM   1825  O   CYS A 111      16.765 -22.115   5.566  1.00  0.430          O  
ATOM   1826  CB  CYS A 111      18.810 -24.129   4.403  1.00  0.920          C  
ATOM   1827  SG  CYS A 111      19.756 -22.597   4.578  1.00  0.920          S  
ATOM   1828  H   CYS A 111      17.109 -22.221   2.945  1.00  0.730          H  
ATOM   1829  HA  CYS A 111      16.814 -24.882   4.100  1.00  0.820          H  
ATOM   1830 1HB  CYS A 111      18.958 -24.722   5.306  1.00  1.110          H  
ATOM   1831 2HB  CYS A 111      19.231 -24.691   3.570  1.00  1.110          H  
ATOM   1832  HG  CYS A 111      19.096 -22.148   5.641  1.00  1.110          H  
ATOM   1833  N   LEU A 112      16.285 -24.130   6.289  1.00  0.590          N  
ATOM   1834  CA  LEU A 112      15.813 -23.762   7.575  1.00  0.570          C  
ATOM   1835  C   LEU A 112      16.620 -24.412   8.648  1.00  0.470          C  
ATOM   1836  O   LEU A 112      16.711 -25.604   8.697  1.00  0.680          O  
ATOM   1837  CB  LEU A 112      14.336 -24.149   7.725  1.00  0.810          C  
ATOM   1838  CG  LEU A 112      13.639 -23.632   8.990  1.00  0.810          C  
ATOM   1839  CD1 LEU A 112      14.174 -24.376  10.206  1.00  0.810          C  
ATOM   1840  CD2 LEU A 112      13.869 -22.133   9.121  1.00  0.810          C  
ATOM   1841  H   LEU A 112      16.272 -25.103   6.020  1.00  0.710          H  
ATOM   1842  HA  LEU A 112      15.906 -22.682   7.681  1.00  0.680          H  
ATOM   1843 1HB  LEU A 112      13.788 -23.767   6.866  1.00  0.970          H  
ATOM   1844 2HB  LEU A 112      14.260 -25.236   7.726  1.00  0.970          H  
ATOM   1845  HG  LEU A 112      12.569 -23.830   8.923  1.00  0.970          H  
ATOM   1846 1HD1 LEU A 112      13.678 -24.008  11.105  1.00  0.970          H  
ATOM   1847 2HD1 LEU A 112      13.979 -25.442  10.095  1.00  0.970          H  
ATOM   1848 3HD1 LEU A 112      15.247 -24.209  10.291  1.00  0.970          H  
ATOM   1849 1HD2 LEU A 112      13.372 -21.766  10.019  1.00  0.970          H  
ATOM   1850 2HD2 LEU A 112      14.939 -21.934   9.190  1.00  0.970          H  
ATOM   1851 3HD2 LEU A 112      13.461 -21.625   8.247  1.00  0.970          H  
ATOM   1852  N   LEU A 113      17.223 -23.645   9.486  1.00  0.340          N  
ATOM   1853  CA  LEU A 113      18.044 -24.218  10.517  1.00  0.360          C  
ATOM   1854  C   LEU A 113      17.668 -23.804  11.927  1.00  0.380          C  
ATOM   1855  O   LEU A 113      17.387 -22.639  12.212  1.00  0.470          O  
ATOM   1856  CB  LEU A 113      19.508 -23.841  10.257  1.00  0.500          C  
ATOM   1857  CG  LEU A 113      20.099 -24.346   8.934  1.00  0.500          C  
ATOM   1858  CD1 LEU A 113      21.494 -23.765   8.747  1.00  0.500          C  
ATOM   1859  CD2 LEU A 113      20.137 -25.867   8.942  1.00  0.500          C  
ATOM   1860  H   LEU A 113      17.130 -22.641   9.433  1.00  0.410          H  
ATOM   1861  HA  LEU A 113      17.938 -25.302  10.481  1.00  0.430          H  
ATOM   1862 1HB  LEU A 113      19.594 -22.756  10.265  1.00  0.600          H  
ATOM   1863 2HB  LEU A 113      20.119 -24.240  11.066  1.00  0.600          H  
ATOM   1864  HG  LEU A 113      19.481 -24.003   8.104  1.00  0.600          H  
ATOM   1865 1HD1 LEU A 113      21.915 -24.123   7.807  1.00  0.600          H  
ATOM   1866 2HD1 LEU A 113      21.435 -22.677   8.725  1.00  0.600          H  
ATOM   1867 3HD1 LEU A 113      22.133 -24.078   9.572  1.00  0.600          H  
ATOM   1868 1HD2 LEU A 113      20.557 -26.226   8.002  1.00  0.600          H  
ATOM   1869 2HD2 LEU A 113      20.756 -26.211   9.771  1.00  0.600          H  
ATOM   1870 3HD2 LEU A 113      19.125 -26.255   9.059  1.00  0.600          H  
ATOM   1871  N   ILE A 114      17.717 -24.771  12.820  1.00  0.360          N  
ATOM   1872  CA  ILE A 114      17.518 -24.566  14.241  1.00  0.390          C  
ATOM   1873  C   ILE A 114      18.852 -24.663  14.951  1.00  0.340          C  
ATOM   1874  O   ILE A 114      19.599 -25.621  14.749  1.00  0.340          O  
ATOM   1875  CB  ILE A 114      16.534 -25.596  14.826  1.00  0.530          C  
ATOM   1876  CG1 ILE A 114      15.164 -25.465  14.156  1.00  0.530          C  
ATOM   1877  CG2 ILE A 114      16.413 -25.420  16.332  1.00  0.530          C  
ATOM   1878  CD1 ILE A 114      14.209 -26.587  14.496  1.00  0.530          C  
ATOM   1879  H   ILE A 114      17.905 -25.703  12.479  1.00  0.430          H  
ATOM   1880  HA  ILE A 114      17.099 -23.572  14.391  1.00  0.470          H  
ATOM   1881  HB  ILE A 114      16.893 -26.602  14.615  1.00  0.640          H  
ATOM   1882 1HG1 ILE A 114      14.703 -24.523  14.451  1.00  0.640          H  
ATOM   1883 2HG1 ILE A 114      15.289 -25.442  13.073  1.00  0.640          H  
ATOM   1884 1HG2 ILE A 114      15.714 -26.155  16.729  1.00  0.640          H  
ATOM   1885 2HG2 ILE A 114      17.389 -25.561  16.794  1.00  0.640          H  
ATOM   1886 3HG2 ILE A 114      16.049 -24.416  16.553  1.00  0.640          H  
ATOM   1887 1HD1 ILE A 114      13.260 -26.424  13.984  1.00  0.640          H  
ATOM   1888 2HD1 ILE A 114      14.636 -27.538  14.176  1.00  0.640          H  
ATOM   1889 3HD1 ILE A 114      14.040 -26.607  15.572  1.00  0.640          H  
ATOM   1890  N   ASN A 115      19.182 -23.645  15.739  1.00  0.350          N  
ATOM   1891  CA  ASN A 115      20.449 -23.581  16.462  1.00  0.360          C  
ATOM   1892  C   ASN A 115      21.715 -23.755  15.608  1.00  0.380          C  
ATOM   1893  O   ASN A 115      22.587 -24.516  16.005  1.00  0.390          O  
ATOM   1894  CB  ASN A 115      20.438 -24.614  17.573  1.00  0.500          C  
ATOM   1895  CG  ASN A 115      19.392 -24.330  18.616  1.00  0.500          C  
ATOM   1896  OD1 ASN A 115      19.028 -23.172  18.848  1.00  0.500          O  
ATOM   1897  ND2 ASN A 115      18.903 -25.366  19.249  1.00  0.500          N  
ATOM   1898  H   ASN A 115      18.521 -22.887  15.836  1.00  0.420          H  
ATOM   1899  HA  ASN A 115      20.550 -22.585  16.896  1.00  0.430          H  
ATOM   1900 1HB  ASN A 115      20.253 -25.603  17.150  1.00  0.600          H  
ATOM   1901 2HB  ASN A 115      21.416 -24.642  18.054  1.00  0.600          H  
ATOM   1902 1HD2 ASN A 115      18.205 -25.237  19.954  1.00  0.600          H  
ATOM   1903 2HD2 ASN A 115      19.228 -26.285  19.030  1.00  0.600          H  
ATOM   1904  N   PRO A 116      21.862 -23.114  14.439  1.00  0.460          N  
ATOM   1905  CA  PRO A 116      23.022 -23.227  13.604  1.00  0.510          C  
ATOM   1906  C   PRO A 116      24.264 -22.679  14.246  1.00  0.510          C  
ATOM   1907  O   PRO A 116      24.225 -21.632  14.882  1.00  0.560          O  
ATOM   1908  CB  PRO A 116      22.624 -22.408  12.372  1.00  0.770          C  
ATOM   1909  CG  PRO A 116      21.579 -21.472  12.878  1.00  0.770          C  
ATOM   1910  CD  PRO A 116      20.868 -22.250  13.952  1.00  0.770          C  
ATOM   1911  HA  PRO A 116      23.180 -24.284  13.345  1.00  0.610          H  
ATOM   1912 1HB  PRO A 116      23.503 -21.887  11.966  1.00  0.920          H  
ATOM   1913 2HB  PRO A 116      22.252 -23.075  11.581  1.00  0.920          H  
ATOM   1914 1HG  PRO A 116      22.046 -20.552  13.260  1.00  0.920          H  
ATOM   1915 2HG  PRO A 116      20.910 -21.172  12.058  1.00  0.920          H  
ATOM   1916 1HD  PRO A 116      20.522 -21.561  14.737  1.00  0.920          H  
ATOM   1917 2HD  PRO A 116      20.019 -22.793  13.511  1.00  0.920          H  
ATOM   1918  N   LYS A 117      25.375 -23.333  13.991  1.00  0.530          N  
ATOM   1919  CA  LYS A 117      26.672 -22.881  14.434  1.00  0.570          C  
ATOM   1920  C   LYS A 117      27.685 -22.999  13.318  1.00  0.510          C  
ATOM   1921  O   LYS A 117      27.635 -23.923  12.523  1.00  0.410          O  
ATOM   1922  CB  LYS A 117      27.132 -23.678  15.656  1.00  0.780          C  
ATOM   1923  CG  LYS A 117      28.483 -23.251  16.213  1.00  0.780          C  
ATOM   1924  CD  LYS A 117      28.836 -24.034  17.469  1.00  0.780          C  
ATOM   1925  CE  LYS A 117      30.186 -23.609  18.027  1.00  0.780          C  
ATOM   1926  NZ  LYS A 117      30.544 -24.367  19.256  1.00  0.780          N  
ATOM   1927  H   LYS A 117      25.307 -24.190  13.460  1.00  0.640          H  
ATOM   1928  HA  LYS A 117      26.595 -21.830  14.714  1.00  0.680          H  
ATOM   1929 1HB  LYS A 117      26.395 -23.579  16.453  1.00  0.940          H  
ATOM   1930 2HB  LYS A 117      27.196 -24.735  15.398  1.00  0.940          H  
ATOM   1931 1HG  LYS A 117      29.256 -23.418  15.462  1.00  0.940          H  
ATOM   1932 2HG  LYS A 117      28.459 -22.188  16.453  1.00  0.940          H  
ATOM   1933 1HD  LYS A 117      28.070 -23.868  18.228  1.00  0.940          H  
ATOM   1934 2HD  LYS A 117      28.868 -25.098  17.237  1.00  0.940          H  
ATOM   1935 1HE  LYS A 117      30.958 -23.774  17.276  1.00  0.940          H  
ATOM   1936 2HE  LYS A 117      30.163 -22.546  18.265  1.00  0.940          H  
ATOM   1937 1HZ  LYS A 117      31.444 -24.056  19.594  1.00  0.940          H  
ATOM   1938 2HZ  LYS A 117      29.844 -24.207  19.967  1.00  0.940          H  
ATOM   1939 3HZ  LYS A 117      30.587 -25.353  19.043  1.00  0.940          H  
ATOM   1940  N   ILE A 118      28.640 -22.099  13.274  1.00  0.610          N  
ATOM   1941  CA  ILE A 118      29.678 -22.224  12.276  1.00  0.540          C  
ATOM   1942  C   ILE A 118      30.759 -23.130  12.796  1.00  0.600          C  
ATOM   1943  O   ILE A 118      31.275 -22.924  13.881  1.00  0.740          O  
ATOM   1944  CB  ILE A 118      30.275 -20.854  11.907  1.00  0.780          C  
ATOM   1945  CG1 ILE A 118      31.236 -20.992  10.723  1.00  0.780          C  
ATOM   1946  CG2 ILE A 118      30.986 -20.243  13.105  1.00  0.780          C  
ATOM   1947  CD1 ILE A 118      31.622 -19.673  10.092  1.00  0.780          C  
ATOM   1948  H   ILE A 118      28.668 -21.322  13.919  1.00  0.730          H  
ATOM   1949  HA  ILE A 118      29.242 -22.657  11.377  1.00  0.650          H  
ATOM   1950  HB  ILE A 118      29.478 -20.183  11.589  1.00  0.940          H  
ATOM   1951 1HG1 ILE A 118      32.147 -21.493  11.050  1.00  0.940          H  
ATOM   1952 2HG1 ILE A 118      30.780 -21.616   9.954  1.00  0.940          H  
ATOM   1953 1HG2 ILE A 118      31.403 -19.275  12.826  1.00  0.940          H  
ATOM   1954 2HG2 ILE A 118      30.276 -20.111  13.920  1.00  0.940          H  
ATOM   1955 3HG2 ILE A 118      31.790 -20.905  13.428  1.00  0.940          H  
ATOM   1956 1HD1 ILE A 118      32.304 -19.853   9.261  1.00  0.940          H  
ATOM   1957 2HD1 ILE A 118      30.726 -19.170   9.725  1.00  0.940          H  
ATOM   1958 3HD1 ILE A 118      32.113 -19.045  10.834  1.00  0.940          H  
ATOM   1959  N   ILE A 119      31.054 -24.156  12.031  1.00  0.530          N  
ATOM   1960  CA  ILE A 119      32.028 -25.155  12.377  1.00  0.620          C  
ATOM   1961  C   ILE A 119      33.368 -24.848  11.764  1.00  0.540          C  
ATOM   1962  O   ILE A 119      34.391 -24.828  12.419  1.00  0.680          O  
ATOM   1963  CB  ILE A 119      31.563 -26.552  11.925  1.00  0.830          C  
ATOM   1964  CG1 ILE A 119      30.216 -26.898  12.564  1.00  0.830          C  
ATOM   1965  CG2 ILE A 119      32.608 -27.599  12.278  1.00  0.830          C  
ATOM   1966  CD1 ILE A 119      30.237 -26.895  14.075  1.00  0.830          C  
ATOM   1967  H   ILE A 119      30.560 -24.234  11.153  1.00  0.640          H  
ATOM   1968  HA  ILE A 119      32.145 -25.163  13.460  1.00  0.740          H  
ATOM   1969  HB  ILE A 119      31.411 -26.553  10.847  1.00  1.000          H  
ATOM   1970 1HG1 ILE A 119      29.462 -26.186  12.231  1.00  1.000          H  
ATOM   1971 2HG1 ILE A 119      29.899 -27.887  12.231  1.00  1.000          H  
ATOM   1972 1HG2 ILE A 119      32.264 -28.581  11.952  1.00  1.000          H  
ATOM   1973 2HG2 ILE A 119      33.546 -27.360  11.778  1.00  1.000          H  
ATOM   1974 3HG2 ILE A 119      32.764 -27.609  13.357  1.00  1.000          H  
ATOM   1975 1HD1 ILE A 119      29.247 -27.150  14.454  1.00  1.000          H  
ATOM   1976 2HD1 ILE A 119      30.962 -27.628  14.431  1.00  1.000          H  
ATOM   1977 3HD1 ILE A 119      30.517 -25.905  14.433  1.00  1.000          H  
ATOM   1978  N   ASP A 120      33.352 -24.612  10.494  1.00  0.440          N  
ATOM   1979  CA  ASP A 120      34.581 -24.325   9.791  1.00  0.520          C  
ATOM   1980  C   ASP A 120      34.485 -23.037   9.032  1.00  0.460          C  
ATOM   1981  O   ASP A 120      33.430 -22.700   8.528  1.00  0.490          O  
ATOM   1982  CB  ASP A 120      34.930 -25.462   8.827  1.00  0.700          C  
ATOM   1983  CG  ASP A 120      35.242 -26.770   9.542  1.00  0.700          C  
ATOM   1984  OD1 ASP A 120      36.297 -26.870  10.123  1.00  0.700          O  
ATOM   1985  OD2 ASP A 120      34.422 -27.656   9.501  1.00  0.700          O  
ATOM   1986  H   ASP A 120      32.483 -24.625   9.980  1.00  0.530          H  
ATOM   1987  HA  ASP A 120      35.384 -24.231  10.522  1.00  0.620          H  
ATOM   1988 1HB  ASP A 120      34.097 -25.628   8.143  1.00  0.840          H  
ATOM   1989 2HB  ASP A 120      35.795 -25.177   8.227  1.00  0.840          H  
ATOM   1990  N   GLN A 121      35.595 -22.344   8.887  1.00  0.510          N  
ATOM   1991  CA  GLN A 121      35.624 -21.151   8.067  1.00  0.580          C  
ATOM   1992  C   GLN A 121      36.949 -21.044   7.336  1.00  0.650          C  
ATOM   1993  O   GLN A 121      37.997 -21.309   7.902  1.00  0.790          O  
ATOM   1994  CB  GLN A 121      35.388 -19.902   8.921  1.00  0.780          C  
ATOM   1995  CG  GLN A 121      36.456 -19.659   9.975  1.00  0.780          C  
ATOM   1996  CD  GLN A 121      36.150 -18.450  10.839  1.00  0.780          C  
ATOM   1997  OE1 GLN A 121      35.302 -17.622  10.495  1.00  0.780          O  
ATOM   1998  NE2 GLN A 121      36.842 -18.341  11.967  1.00  0.780          N  
ATOM   1999  H   GLN A 121      36.441 -22.643   9.351  1.00  0.610          H  
ATOM   2000  HA  GLN A 121      34.827 -21.220   7.327  1.00  0.700          H  
ATOM   2001 1HB  GLN A 121      35.344 -19.024   8.277  1.00  0.940          H  
ATOM   2002 2HB  GLN A 121      34.428 -19.985   9.429  1.00  0.940          H  
ATOM   2003 1HG  GLN A 121      36.520 -20.534  10.621  1.00  0.940          H  
ATOM   2004 2HG  GLN A 121      37.411 -19.491   9.477  1.00  0.940          H  
ATOM   2005 1HE2 GLN A 121      36.684 -17.564  12.578  1.00  0.940          H  
ATOM   2006 2HE2 GLN A 121      37.521 -19.035  12.208  1.00  0.940          H  
ATOM   2007  N   SER A 122      36.905 -20.628   6.090  1.00  0.590          N  
ATOM   2008  CA  SER A 122      38.114 -20.454   5.305  1.00  0.670          C  
ATOM   2009  C   SER A 122      38.923 -19.242   5.676  1.00  0.730          C  
ATOM   2010  O   SER A 122      38.398 -18.241   6.114  1.00  0.740          O  
ATOM   2011  CB  SER A 122      37.754 -20.372   3.834  1.00  0.910          C  
ATOM   2012  OG  SER A 122      38.887 -20.105   3.054  1.00  0.910          O  
ATOM   2013  H   SER A 122      36.011 -20.424   5.667  1.00  0.710          H  
ATOM   2014  HA  SER A 122      38.760 -21.318   5.467  1.00  0.800          H  
ATOM   2015 1HB  SER A 122      37.304 -21.312   3.517  1.00  1.090          H  
ATOM   2016 2HB  SER A 122      37.014 -19.587   3.685  1.00  1.090          H  
ATOM   2017  HG  SER A 122      38.580 -20.069   2.145  1.00  1.090          H  
ATOM   2018  N   GLU A 123      40.212 -19.336   5.426  1.00  0.860          N  
ATOM   2019  CA  GLU A 123      41.157 -18.258   5.604  1.00  0.960          C  
ATOM   2020  C   GLU A 123      40.952 -17.148   4.599  1.00  0.840          C  
ATOM   2021  O   GLU A 123      41.236 -16.001   4.879  1.00  0.840          O  
ATOM   2022  CB  GLU A 123      42.588 -18.790   5.498  1.00  1.300          C  
ATOM   2023  CG  GLU A 123      42.981 -19.761   6.602  1.00  1.300          C  
ATOM   2024  CD  GLU A 123      42.518 -21.166   6.339  1.00  1.300          C  
ATOM   2025  OE1 GLU A 123      41.918 -21.392   5.315  1.00  1.300          O  
ATOM   2026  OE2 GLU A 123      42.765 -22.016   7.162  1.00  1.300          O  
ATOM   2027  H   GLU A 123      40.542 -20.229   5.088  1.00  1.030          H  
ATOM   2028  HA  GLU A 123      41.013 -17.832   6.597  1.00  1.150          H  
ATOM   2029 1HB  GLU A 123      42.716 -19.301   4.543  1.00  1.560          H  
ATOM   2030 2HB  GLU A 123      43.289 -17.956   5.520  1.00  1.560          H  
ATOM   2031 1HG  GLU A 123      44.066 -19.761   6.702  1.00  1.560          H  
ATOM   2032 2HG  GLU A 123      42.557 -19.414   7.544  1.00  1.560          H  
ATOM   2033  N   ASN A 124      40.460 -17.500   3.429  1.00  0.800          N  
ATOM   2034  CA  ASN A 124      40.228 -16.540   2.374  1.00  0.770          C  
ATOM   2035  C   ASN A 124      38.948 -15.805   2.670  1.00  0.630          C  
ATOM   2036  O   ASN A 124      37.959 -16.418   3.061  1.00  0.620          O  
ATOM   2037  CB  ASN A 124      40.174 -17.212   1.014  1.00  1.090          C  
ATOM   2038  CG  ASN A 124      41.502 -17.780   0.597  1.00  1.090          C  
ATOM   2039  OD1 ASN A 124      42.559 -17.287   1.008  1.00  1.090          O  
ATOM   2040  ND2 ASN A 124      41.469 -18.809  -0.211  1.00  1.090          N  
ATOM   2041  H   ASN A 124      40.239 -18.472   3.267  1.00  0.960          H  
ATOM   2042  HA  ASN A 124      41.053 -15.826   2.368  1.00  0.920          H  
ATOM   2043 1HB  ASN A 124      39.438 -18.017   1.035  1.00  1.310          H  
ATOM   2044 2HB  ASN A 124      39.849 -16.490   0.264  1.00  1.310          H  
ATOM   2045 1HD2 ASN A 124      42.323 -19.229  -0.521  1.00  1.310          H  
ATOM   2046 2HD2 ASN A 124      40.592 -19.176  -0.518  1.00  1.310          H  
ATOM   2047  N   LYS A 125      38.962 -14.502   2.512  1.00  0.610          N  
ATOM   2048  CA  LYS A 125      37.794 -13.724   2.835  1.00  0.540          C  
ATOM   2049  C   LYS A 125      37.108 -13.175   1.600  1.00  0.470          C  
ATOM   2050  O   LYS A 125      37.688 -13.155   0.521  1.00  0.520          O  
ATOM   2051  CB  LYS A 125      38.172 -12.579   3.776  1.00  0.780          C  
ATOM   2052  CG  LYS A 125      38.129 -12.940   5.255  1.00  0.780          C  
ATOM   2053  CD  LYS A 125      39.222 -13.935   5.613  1.00  0.780          C  
ATOM   2054  CE  LYS A 125      39.153 -14.330   7.081  1.00  0.780          C  
ATOM   2055  NZ  LYS A 125      39.512 -13.199   7.979  1.00  0.780          N  
ATOM   2056  H   LYS A 125      39.786 -14.032   2.165  1.00  0.730          H  
ATOM   2057  HA  LYS A 125      37.075 -14.372   3.338  1.00  0.650          H  
ATOM   2058 1HB  LYS A 125      39.181 -12.236   3.545  1.00  0.940          H  
ATOM   2059 2HB  LYS A 125      37.496 -11.739   3.617  1.00  0.940          H  
ATOM   2060 1HG  LYS A 125      38.260 -12.038   5.854  1.00  0.940          H  
ATOM   2061 2HG  LYS A 125      37.160 -13.376   5.495  1.00  0.940          H  
ATOM   2062 1HD  LYS A 125      39.116 -14.830   4.999  1.00  0.940          H  
ATOM   2063 2HD  LYS A 125      40.198 -13.492   5.412  1.00  0.940          H  
ATOM   2064 1HE  LYS A 125      38.144 -14.663   7.321  1.00  0.940          H  
ATOM   2065 2HE  LYS A 125      39.839 -15.157   7.267  1.00  0.940          H  
ATOM   2066 1HZ  LYS A 125      39.454 -13.502   8.941  1.00  0.940          H  
ATOM   2067 2HZ  LYS A 125      40.454 -12.895   7.778  1.00  0.940          H  
ATOM   2068 3HZ  LYS A 125      38.871 -12.433   7.829  1.00  0.940          H  
ATOM   2069  N   ALA A 126      35.864 -12.755   1.740  1.00  0.420          N  
ATOM   2070  CA  ALA A 126      35.129 -12.227   0.607  1.00  0.400          C  
ATOM   2071  C   ALA A 126      34.020 -11.252   0.992  1.00  0.390          C  
ATOM   2072  O   ALA A 126      33.560 -11.203   2.134  1.00  0.400          O  
ATOM   2073  CB  ALA A 126      34.547 -13.378  -0.200  1.00  0.570          C  
ATOM   2074  H   ALA A 126      35.412 -12.799   2.642  1.00  0.500          H  
ATOM   2075  HA  ALA A 126      35.825 -11.665  -0.016  1.00  0.480          H  
ATOM   2076 1HB  ALA A 126      34.018 -12.984  -1.067  1.00  0.680          H  
ATOM   2077 2HB  ALA A 126      35.353 -14.032  -0.534  1.00  0.680          H  
ATOM   2078 3HB  ALA A 126      33.855 -13.944   0.421  1.00  0.680          H  
ATOM   2079  N   PHE A 127      33.591 -10.481   0.004  1.00  0.400          N  
ATOM   2080  CA  PHE A 127      32.489  -9.538   0.151  1.00  0.420          C  
ATOM   2081  C   PHE A 127      31.721  -9.321  -1.139  1.00  0.380          C  
ATOM   2082  O   PHE A 127      32.244  -9.544  -2.209  1.00  0.370          O  
ATOM   2083  CB  PHE A 127      33.014  -8.192   0.655  1.00  0.580          C  
ATOM   2084  CG  PHE A 127      33.947  -7.508  -0.304  1.00  0.580          C  
ATOM   2085  CD1 PHE A 127      33.474  -6.983  -1.497  1.00  0.580          C  
ATOM   2086  CD2 PHE A 127      35.298  -7.390  -0.015  1.00  0.580          C  
ATOM   2087  CE1 PHE A 127      34.331  -6.353  -2.380  1.00  0.580          C  
ATOM   2088  CE2 PHE A 127      36.156  -6.760  -0.895  1.00  0.580          C  
ATOM   2089  CZ  PHE A 127      35.672  -6.242  -2.079  1.00  0.580          C  
ATOM   2090  H   PHE A 127      34.057 -10.558  -0.889  1.00  0.480          H  
ATOM   2091  HA  PHE A 127      31.786  -9.938   0.883  1.00  0.500          H  
ATOM   2092 1HB  PHE A 127      32.176  -7.524   0.849  1.00  0.700          H  
ATOM   2093 2HB  PHE A 127      33.541  -8.337   1.597  1.00  0.700          H  
ATOM   2094  HD1 PHE A 127      32.414  -7.070  -1.735  1.00  0.700          H  
ATOM   2095  HD2 PHE A 127      35.680  -7.800   0.920  1.00  0.700          H  
ATOM   2096  HE1 PHE A 127      33.947  -5.945  -3.315  1.00  0.700          H  
ATOM   2097  HE2 PHE A 127      37.216  -6.673  -0.656  1.00  0.700          H  
ATOM   2098  HZ  PHE A 127      36.348  -5.747  -2.775  1.00  0.700          H  
ATOM   2099  N   LEU A 128      30.493  -8.844  -1.034  1.00  0.430          N  
ATOM   2100  CA  LEU A 128      29.693  -8.502  -2.199  1.00  0.400          C  
ATOM   2101  C   LEU A 128      30.042  -7.120  -2.700  1.00  0.370          C  
ATOM   2102  O   LEU A 128      30.071  -6.174  -1.921  1.00  0.370          O  
ATOM   2103  CB  LEU A 128      28.198  -8.568  -1.861  1.00  0.570          C  
ATOM   2104  CG  LEU A 128      27.241  -8.243  -3.015  1.00  0.570          C  
ATOM   2105  CD1 LEU A 128      27.364  -9.310  -4.094  1.00  0.570          C  
ATOM   2106  CD2 LEU A 128      25.817  -8.162  -2.485  1.00  0.570          C  
ATOM   2107  H   LEU A 128      30.101  -8.714  -0.112  1.00  0.520          H  
ATOM   2108  HA  LEU A 128      29.904  -9.224  -2.987  1.00  0.480          H  
ATOM   2109 1HB  LEU A 128      27.965  -9.572  -1.511  1.00  0.690          H  
ATOM   2110 2HB  LEU A 128      27.993  -7.866  -1.053  1.00  0.690          H  
ATOM   2111  HG  LEU A 128      27.517  -7.286  -3.459  1.00  0.690          H  
ATOM   2112 1HD1 LEU A 128      26.684  -9.078  -4.914  1.00  0.690          H  
ATOM   2113 2HD1 LEU A 128      28.388  -9.332  -4.468  1.00  0.690          H  
ATOM   2114 3HD1 LEU A 128      27.109 -10.282  -3.675  1.00  0.690          H  
ATOM   2115 1HD2 LEU A 128      25.136  -7.930  -3.305  1.00  0.690          H  
ATOM   2116 2HD2 LEU A 128      25.539  -9.119  -2.043  1.00  0.690          H  
ATOM   2117 3HD2 LEU A 128      25.753  -7.380  -1.729  1.00  0.690          H  
ATOM   2118  N   GLU A 129      30.264  -6.989  -4.002  1.00  0.390          N  
ATOM   2119  CA  GLU A 129      30.647  -5.708  -4.596  1.00  0.410          C  
ATOM   2120  C   GLU A 129      29.668  -4.581  -4.292  1.00  0.410          C  
ATOM   2121  O   GLU A 129      30.057  -3.425  -4.175  1.00  0.450          O  
ATOM   2122  CB  GLU A 129      30.785  -5.860  -6.113  1.00  0.570          C  
ATOM   2123  CG  GLU A 129      31.272  -4.608  -6.828  1.00  0.570          C  
ATOM   2124  CD  GLU A 129      31.472  -4.817  -8.303  1.00  0.570          C  
ATOM   2125  OE1 GLU A 129      30.814  -5.664  -8.858  1.00  0.570          O  
ATOM   2126  OE2 GLU A 129      32.284  -4.130  -8.876  1.00  0.570          O  
ATOM   2127  H   GLU A 129      30.165  -7.798  -4.599  1.00  0.470          H  
ATOM   2128  HA  GLU A 129      31.610  -5.408  -4.181  1.00  0.490          H  
ATOM   2129 1HB  GLU A 129      31.484  -6.666  -6.336  1.00  0.680          H  
ATOM   2130 2HB  GLU A 129      29.820  -6.135  -6.540  1.00  0.680          H  
ATOM   2131 1HG  GLU A 129      30.543  -3.811  -6.681  1.00  0.680          H  
ATOM   2132 2HG  GLU A 129      32.212  -4.289  -6.380  1.00  0.680          H  
ATOM   2133  N   SER A 130      28.390  -4.915  -4.227  1.00  0.420          N  
ATOM   2134  CA  SER A 130      27.322  -3.961  -3.978  1.00  0.450          C  
ATOM   2135  C   SER A 130      27.098  -3.624  -2.512  1.00  0.420          C  
ATOM   2136  O   SER A 130      26.308  -2.732  -2.199  1.00  0.480          O  
ATOM   2137  CB  SER A 130      26.031  -4.498  -4.564  1.00  0.620          C  
ATOM   2138  OG  SER A 130      26.118  -4.606  -5.958  1.00  0.620          O  
ATOM   2139  H   SER A 130      28.159  -5.889  -4.359  1.00  0.500          H  
ATOM   2140  HA  SER A 130      27.577  -3.020  -4.469  1.00  0.540          H  
ATOM   2141 1HB  SER A 130      25.816  -5.476  -4.134  1.00  0.740          H  
ATOM   2142 2HB  SER A 130      25.208  -3.836  -4.298  1.00  0.740          H  
ATOM   2143  HG  SER A 130      25.270  -4.949  -6.251  1.00  0.740          H  
ATOM   2144  N   GLY A 131      27.725  -4.365  -1.616  1.00  0.380          N  
ATOM   2145  CA  GLY A 131      27.408  -4.230  -0.214  1.00  0.390          C  
ATOM   2146  C   GLY A 131      26.138  -5.042  -0.031  1.00  0.360          C  
ATOM   2147  O   GLY A 131      25.632  -5.586  -1.010  1.00  0.400          O  
ATOM   2148  H   GLY A 131      28.430  -5.031  -1.899  1.00  0.460          H  
ATOM   2149 1HA  GLY A 131      28.241  -4.599   0.385  1.00  0.470          H  
ATOM   2150 2HA  GLY A 131      27.280  -3.176   0.030  1.00  0.470          H  
ATOM   2151  N   GLU A 132      25.605  -5.106   1.179  1.00  0.370          N  
ATOM   2152  CA  GLU A 132      24.406  -5.895   1.458  1.00  0.380          C  
ATOM   2153  C   GLU A 132      23.327  -5.057   2.110  1.00  0.320          C  
ATOM   2154  O   GLU A 132      23.626  -4.074   2.770  1.00  0.350          O  
ATOM   2155  CB  GLU A 132      24.745  -7.085   2.359  1.00  0.530          C  
ATOM   2156  CG  GLU A 132      23.561  -7.983   2.686  1.00  0.530          C  
ATOM   2157  CD  GLU A 132      23.015  -8.694   1.479  1.00  0.530          C  
ATOM   2158  OE1 GLU A 132      23.730  -8.822   0.515  1.00  0.530          O  
ATOM   2159  OE2 GLU A 132      21.880  -9.108   1.522  1.00  0.530          O  
ATOM   2160  H   GLU A 132      26.042  -4.593   1.931  1.00  0.440          H  
ATOM   2161  HA  GLU A 132      24.014  -6.274   0.514  1.00  0.460          H  
ATOM   2162 1HB  GLU A 132      25.508  -7.698   1.880  1.00  0.630          H  
ATOM   2163 2HB  GLU A 132      25.160  -6.722   3.300  1.00  0.630          H  
ATOM   2164 1HG  GLU A 132      23.873  -8.726   3.420  1.00  0.630          H  
ATOM   2165 2HG  GLU A 132      22.773  -7.379   3.134  1.00  0.630          H  
ATOM   2166  N   GLY A 133      22.071  -5.426   1.901  1.00  0.320          N  
ATOM   2167  CA  GLY A 133      20.963  -4.742   2.549  1.00  0.340          C  
ATOM   2168  C   GLY A 133      20.490  -5.515   3.769  1.00  0.320          C  
ATOM   2169  O   GLY A 133      21.144  -6.459   4.200  1.00  0.320          O  
ATOM   2170  H   GLY A 133      21.877  -6.198   1.279  1.00  0.380          H  
ATOM   2171 1HA  GLY A 133      21.276  -3.740   2.843  1.00  0.410          H  
ATOM   2172 2HA  GLY A 133      20.143  -4.628   1.842  1.00  0.410          H  
ATOM   2173  N   CYS A 134      19.346  -5.119   4.319  1.00  0.330          N  
ATOM   2174  CA  CYS A 134      18.790  -5.767   5.504  1.00  0.320          C  
ATOM   2175  C   CYS A 134      17.337  -5.375   5.736  1.00  0.330          C  
ATOM   2176  O   CYS A 134      16.992  -4.200   5.677  1.00  0.340          O  
ATOM   2177  CB  CYS A 134      19.608  -5.406   6.744  1.00  0.450          C  
ATOM   2178  SG  CYS A 134      19.086  -6.263   8.249  1.00  0.450          S  
ATOM   2179  H   CYS A 134      18.848  -4.346   3.902  1.00  0.400          H  
ATOM   2180  HA  CYS A 134      18.833  -6.847   5.360  1.00  0.380          H  
ATOM   2181 1HB  CYS A 134      20.658  -5.643   6.569  1.00  0.540          H  
ATOM   2182 2HB  CYS A 134      19.540  -4.334   6.925  1.00  0.540          H  
ATOM   2183  HG  CYS A 134      19.300  -7.492   7.791  1.00  0.540          H  
ATOM   2184  N   LEU A 135      16.504  -6.347   6.086  1.00  0.330          N  
ATOM   2185  CA  LEU A 135      15.080  -6.118   6.348  1.00  0.350          C  
ATOM   2186  C   LEU A 135      14.837  -5.123   7.484  1.00  0.340          C  
ATOM   2187  O   LEU A 135      13.842  -4.410   7.491  1.00  0.350          O  
ATOM   2188  CB  LEU A 135      14.394  -7.448   6.685  1.00  0.480          C  
ATOM   2189  CG  LEU A 135      14.281  -8.450   5.528  1.00  0.480          C  
ATOM   2190  CD1 LEU A 135      13.723  -9.767   6.049  1.00  0.480          C  
ATOM   2191  CD2 LEU A 135      13.389  -7.871   4.440  1.00  0.480          C  
ATOM   2192  H   LEU A 135      16.876  -7.282   6.173  1.00  0.400          H  
ATOM   2193  HA  LEU A 135      14.626  -5.702   5.449  1.00  0.420          H  
ATOM   2194 1HB  LEU A 135      14.948  -7.931   7.488  1.00  0.580          H  
ATOM   2195 2HB  LEU A 135      13.386  -7.239   7.041  1.00  0.580          H  
ATOM   2196  HG  LEU A 135      15.272  -8.646   5.118  1.00  0.580          H  
ATOM   2197 1HD1 LEU A 135      13.643 -10.479   5.228  1.00  0.580          H  
ATOM   2198 2HD1 LEU A 135      14.391 -10.168   6.812  1.00  0.580          H  
ATOM   2199 3HD1 LEU A 135      12.737  -9.599   6.481  1.00  0.580          H  
ATOM   2200 1HD2 LEU A 135      13.309  -8.582   3.618  1.00  0.580          H  
ATOM   2201 2HD2 LEU A 135      12.397  -7.675   4.848  1.00  0.580          H  
ATOM   2202 3HD2 LEU A 135      13.820  -6.939   4.073  1.00  0.580          H  
ATOM   2203  N   SER A 136      15.762  -5.083   8.437  1.00  0.330          N  
ATOM   2204  CA  SER A 136      15.686  -4.227   9.615  1.00  0.350          C  
ATOM   2205  C   SER A 136      16.270  -2.833   9.400  1.00  0.380          C  
ATOM   2206  O   SER A 136      16.238  -1.992  10.302  1.00  0.430          O  
ATOM   2207  CB  SER A 136      16.403  -4.897  10.771  1.00  0.480          C  
ATOM   2208  OG  SER A 136      15.769  -6.094  11.129  1.00  0.480          O  
ATOM   2209  H   SER A 136      16.560  -5.691   8.321  1.00  0.400          H  
ATOM   2210  HA  SER A 136      14.636  -4.090   9.876  1.00  0.420          H  
ATOM   2211 1HB  SER A 136      17.436  -5.100  10.489  1.00  0.580          H  
ATOM   2212 2HB  SER A 136      16.424  -4.223  11.626  1.00  0.580          H  
ATOM   2213  HG  SER A 136      15.017  -5.842  11.670  1.00  0.580          H  
ATOM   2214  N   VAL A 137      16.844  -2.575   8.234  1.00  0.410          N  
ATOM   2215  CA  VAL A 137      17.521  -1.308   8.062  1.00  0.490          C  
ATOM   2216  C   VAL A 137      16.899  -0.372   7.049  1.00  0.540          C  
ATOM   2217  O   VAL A 137      16.836  -0.646   5.898  1.00  0.730          O  
ATOM   2218  CB  VAL A 137      18.981  -1.569   7.648  1.00  0.650          C  
ATOM   2219  CG1 VAL A 137      19.715  -0.255   7.426  1.00  0.650          C  
ATOM   2220  CG2 VAL A 137      19.679  -2.405   8.710  1.00  0.650          C  
ATOM   2221  H   VAL A 137      16.824  -3.231   7.466  1.00  0.490          H  
ATOM   2222  HA  VAL A 137      17.506  -0.776   9.014  1.00  0.590          H  
ATOM   2223  HB  VAL A 137      18.989  -2.106   6.699  1.00  0.780          H  
ATOM   2224 1HG1 VAL A 137      20.746  -0.459   7.133  1.00  0.780          H  
ATOM   2225 2HG1 VAL A 137      19.220   0.310   6.637  1.00  0.780          H  
ATOM   2226 3HG1 VAL A 137      19.709   0.325   8.348  1.00  0.780          H  
ATOM   2227 1HG2 VAL A 137      20.711  -2.586   8.410  1.00  0.780          H  
ATOM   2228 2HG2 VAL A 137      19.666  -1.870   9.660  1.00  0.780          H  
ATOM   2229 3HG2 VAL A 137      19.161  -3.357   8.822  1.00  0.780          H  
ATOM   2230  N   LYS A 138      16.491   0.790   7.488  1.00  0.520          N  
ATOM   2231  CA  LYS A 138      15.911   1.791   6.610  1.00  0.560          C  
ATOM   2232  C   LYS A 138      16.967   2.796   6.186  1.00  0.660          C  
ATOM   2233  O   LYS A 138      16.766   3.777   5.843  1.00  1.090          O  
ATOM   2234  CB  LYS A 138      14.744   2.503   7.297  1.00  0.770          C  
ATOM   2235  CG  LYS A 138      13.552   1.606   7.603  1.00  0.770          C  
ATOM   2236  CD  LYS A 138      12.421   2.392   8.250  1.00  0.770          C  
ATOM   2237  CE  LYS A 138      11.227   1.498   8.550  1.00  0.770          C  
ATOM   2238  NZ  LYS A 138      10.124   2.247   9.211  1.00  0.770          N  
ATOM   2239  H   LYS A 138      16.584   0.994   8.473  1.00  0.620          H  
ATOM   2240  HA  LYS A 138      15.534   1.291   5.717  1.00  0.670          H  
ATOM   2241 1HB  LYS A 138      15.086   2.938   8.236  1.00  0.920          H  
ATOM   2242 2HB  LYS A 138      14.395   3.320   6.665  1.00  0.920          H  
ATOM   2243 1HG  LYS A 138      13.189   1.156   6.679  1.00  0.920          H  
ATOM   2244 2HG  LYS A 138      13.862   0.809   8.278  1.00  0.920          H  
ATOM   2245 1HD  LYS A 138      12.774   2.838   9.180  1.00  0.920          H  
ATOM   2246 2HD  LYS A 138      12.105   3.192   7.580  1.00  0.920          H  
ATOM   2247 1HE  LYS A 138      10.852   1.068   7.622  1.00  0.920          H  
ATOM   2248 2HE  LYS A 138      11.537   0.683   9.203  1.00  0.920          H  
ATOM   2249 1HZ  LYS A 138       9.353   1.621   9.393  1.00  0.920          H  
ATOM   2250 2HZ  LYS A 138      10.455   2.636  10.083  1.00  0.920          H  
ATOM   2251 3HZ  LYS A 138       9.814   2.995   8.606  1.00  0.920          H  
ATOM   2252  N   LYS A 139      18.098   2.538   6.240  1.00  0.780          N  
ATOM   2253  CA  LYS A 139      19.220   3.389   5.899  1.00  0.900          C  
ATOM   2254  C   LYS A 139      20.214   2.721   5.017  1.00  0.800          C  
ATOM   2255  O   LYS A 139      20.590   1.656   5.239  1.00  0.810          O  
ATOM   2256  CB  LYS A 139      19.921   3.878   7.167  1.00  1.210          C  
ATOM   2257  CG  LYS A 139      19.065   4.771   8.055  1.00  1.210          C  
ATOM   2258  CD  LYS A 139      19.846   5.259   9.266  1.00  1.210          C  
ATOM   2259  CE  LYS A 139      18.989   6.142  10.160  1.00  1.210          C  
ATOM   2260  NZ  LYS A 139      19.739   6.622  11.353  1.00  1.210          N  
ATOM   2261  H   LYS A 139      18.274   1.599   6.569  1.00  0.940          H  
ATOM   2262  HA  LYS A 139      18.844   4.254   5.351  1.00  1.080          H  
ATOM   2263 1HB  LYS A 139      20.238   3.021   7.762  1.00  1.450          H  
ATOM   2264 2HB  LYS A 139      20.817   4.437   6.895  1.00  1.450          H  
ATOM   2265 1HG  LYS A 139      18.723   5.634   7.482  1.00  1.450          H  
ATOM   2266 2HG  LYS A 139      18.192   4.215   8.396  1.00  1.450          H  
ATOM   2267 1HD  LYS A 139      20.196   4.402   9.843  1.00  1.450          H  
ATOM   2268 2HD  LYS A 139      20.714   5.829   8.933  1.00  1.450          H  
ATOM   2269 1HE  LYS A 139      18.640   7.004   9.594  1.00  1.450          H  
ATOM   2270 2HE  LYS A 139      18.117   5.580  10.498  1.00  1.450          H  
ATOM   2271 1HZ  LYS A 139      19.136   7.202  11.919  1.00  1.450          H  
ATOM   2272 2HZ  LYS A 139      20.051   5.830  11.896  1.00  1.450          H  
ATOM   2273 3HZ  LYS A 139      20.539   7.160  11.053  1.00  1.450          H  
ATOM   2274  N   GLN A 140      20.695   3.349   4.039  1.00  0.960          N  
ATOM   2275  CA  GLN A 140      21.657   2.751   3.188  1.00  1.000          C  
ATOM   2276  C   GLN A 140      23.050   2.803   3.718  1.00  0.840          C  
ATOM   2277  O   GLN A 140      23.712   3.751   3.585  1.00  0.970          O  
ATOM   2278  CB  GLN A 140      21.610   3.421   1.812  1.00  1.380          C  
ATOM   2279  CG  GLN A 140      22.525   2.786   0.779  1.00  1.380          C  
ATOM   2280  CD  GLN A 140      22.410   3.449  -0.581  1.00  1.380          C  
ATOM   2281  OE1 GLN A 140      22.262   4.670  -0.681  1.00  1.380          O  
ATOM   2282  NE2 GLN A 140      22.479   2.647  -1.637  1.00  1.380          N  
ATOM   2283  H   GLN A 140      20.394   4.295   3.853  1.00  1.150          H  
ATOM   2284  HA  GLN A 140      21.413   1.694   3.079  1.00  1.200          H  
ATOM   2285 1HB  GLN A 140      20.591   3.387   1.426  1.00  1.660          H  
ATOM   2286 2HB  GLN A 140      21.888   4.470   1.909  1.00  1.660          H  
ATOM   2287 1HG  GLN A 140      23.557   2.877   1.118  1.00  1.660          H  
ATOM   2288 2HG  GLN A 140      22.259   1.735   0.670  1.00  1.660          H  
ATOM   2289 1HE2 GLN A 140      22.409   3.027  -2.560  1.00  1.660          H  
ATOM   2290 2HE2 GLN A 140      22.600   1.662  -1.510  1.00  1.660          H  
ATOM   2291  N   HIS A 141      23.496   1.762   4.304  1.00  0.760          N  
ATOM   2292  CA  HIS A 141      24.813   1.685   4.863  1.00  0.710          C  
ATOM   2293  C   HIS A 141      25.776   1.269   3.785  1.00  0.730          C  
ATOM   2294  O   HIS A 141      25.845   0.257   3.415  1.00  1.130          O  
ATOM   2295  CB  HIS A 141      24.863   0.697   6.033  1.00  1.010          C  
ATOM   2296  CG  HIS A 141      24.027   1.110   7.205  1.00  1.010          C  
ATOM   2297  ND1 HIS A 141      24.080   2.377   7.747  1.00  1.010          N  
ATOM   2298  CD2 HIS A 141      23.119   0.424   7.938  1.00  1.010          C  
ATOM   2299  CE1 HIS A 141      23.239   2.453   8.764  1.00  1.010          C  
ATOM   2300  NE2 HIS A 141      22.645   1.282   8.900  1.00  1.010          N  
ATOM   2301  H   HIS A 141      22.885   0.961   4.372  1.00  0.910          H  
ATOM   2302  HA  HIS A 141      25.105   2.664   5.242  1.00  0.850          H  
ATOM   2303 1HB  HIS A 141      24.520  -0.282   5.697  1.00  1.220          H  
ATOM   2304 2HB  HIS A 141      25.892   0.585   6.371  1.00  1.220          H  
ATOM   2305  HD2 HIS A 141      22.821  -0.614   7.793  1.00  1.220          H  
ATOM   2306  HE1 HIS A 141      23.066   3.332   9.384  1.00  1.220          H  
ATOM   2307  HE2 HIS A 141      21.952   1.048   9.598  1.00  1.220          H  
ATOM   2308  N   LYS A 142      26.495   2.054   3.260  1.00  0.700          N  
ATOM   2309  CA  LYS A 142      27.394   1.773   2.165  1.00  0.740          C  
ATOM   2310  C   LYS A 142      28.718   1.207   2.608  1.00  0.600          C  
ATOM   2311  O   LYS A 142      29.247   1.614   3.601  1.00  0.610          O  
ATOM   2312  CB  LYS A 142      27.630   3.043   1.346  1.00  1.020          C  
ATOM   2313  CG  LYS A 142      26.396   3.559   0.617  1.00  1.020          C  
ATOM   2314  CD  LYS A 142      26.717   4.800  -0.202  1.00  1.020          C  
ATOM   2315  CE  LYS A 142      25.485   5.321  -0.926  1.00  1.020          C  
ATOM   2316  NZ  LYS A 142      25.781   6.544  -1.721  1.00  1.020          N  
ATOM   2317  H   LYS A 142      26.452   2.992   3.633  1.00  0.840          H  
ATOM   2318  HA  LYS A 142      26.934   1.019   1.525  1.00  0.890          H  
ATOM   2319 1HB  LYS A 142      27.988   3.837   2.001  1.00  1.220          H  
ATOM   2320 2HB  LYS A 142      28.404   2.857   0.602  1.00  1.220          H  
ATOM   2321 1HG  LYS A 142      26.015   2.784  -0.048  1.00  1.220          H  
ATOM   2322 2HG  LYS A 142      25.621   3.804   1.343  1.00  1.220          H  
ATOM   2323 1HD  LYS A 142      27.100   5.582   0.455  1.00  1.220          H  
ATOM   2324 2HD  LYS A 142      27.485   4.561  -0.938  1.00  1.220          H  
ATOM   2325 1HE  LYS A 142      25.104   4.551  -1.596  1.00  1.220          H  
ATOM   2326 2HE  LYS A 142      24.707   5.555  -0.199  1.00  1.220          H  
ATOM   2327 1HZ  LYS A 142      24.939   6.857  -2.184  1.00  1.220          H  
ATOM   2328 2HZ  LYS A 142      26.117   7.272  -1.106  1.00  1.220          H  
ATOM   2329 3HZ  LYS A 142      26.487   6.335  -2.412  1.00  1.220          H  
ATOM   2330  N   GLY A 143      29.260   0.290   1.847  1.00  0.610          N  
ATOM   2331  CA  GLY A 143      30.551  -0.292   2.124  1.00  0.500          C  
ATOM   2332  C   GLY A 143      30.573  -1.799   1.974  1.00  0.500          C  
ATOM   2333  O   GLY A 143      29.548  -2.445   1.798  1.00  0.590          O  
ATOM   2334  H   GLY A 143      28.746  -0.017   1.034  1.00  0.730          H  
ATOM   2335 1HA  GLY A 143      31.295   0.136   1.451  1.00  0.600          H  
ATOM   2336 2HA  GLY A 143      30.854  -0.039   3.140  1.00  0.600          H  
ATOM   2337  N   TYR A 144      31.761  -2.350   2.022  1.00  0.490          N  
ATOM   2338  CA  TYR A 144      31.973  -3.768   1.888  1.00  0.580          C  
ATOM   2339  C   TYR A 144      31.886  -4.428   3.230  1.00  0.640          C  
ATOM   2340  O   TYR A 144      32.458  -3.954   4.189  1.00  0.630          O  
ATOM   2341  CB  TYR A 144      33.326  -4.059   1.235  1.00  0.780          C  
ATOM   2342  CG  TYR A 144      33.398  -3.660  -0.223  1.00  0.780          C  
ATOM   2343  CD1 TYR A 144      32.245  -3.636  -0.993  1.00  0.780          C  
ATOM   2344  CD2 TYR A 144      34.618  -3.318  -0.788  1.00  0.780          C  
ATOM   2345  CE1 TYR A 144      32.311  -3.272  -2.324  1.00  0.780          C  
ATOM   2346  CE2 TYR A 144      34.684  -2.954  -2.119  1.00  0.780          C  
ATOM   2347  CZ  TYR A 144      33.537  -2.931  -2.886  1.00  0.780          C  
ATOM   2348  OH  TYR A 144      33.602  -2.568  -4.212  1.00  0.780          O  
ATOM   2349  H   TYR A 144      32.557  -1.744   2.160  1.00  0.590          H  
ATOM   2350  HA  TYR A 144      31.188  -4.177   1.251  1.00  0.700          H  
ATOM   2351 1HB  TYR A 144      34.112  -3.527   1.773  1.00  0.930          H  
ATOM   2352 2HB  TYR A 144      33.543  -5.124   1.307  1.00  0.930          H  
ATOM   2353  HD1 TYR A 144      31.287  -3.905  -0.549  1.00  0.930          H  
ATOM   2354  HD2 TYR A 144      35.524  -3.338  -0.183  1.00  0.930          H  
ATOM   2355  HE1 TYR A 144      31.405  -3.253  -2.930  1.00  0.930          H  
ATOM   2356  HE2 TYR A 144      35.642  -2.686  -2.564  1.00  0.930          H  
ATOM   2357  HH  TYR A 144      32.723  -2.604  -4.596  1.00  0.930          H  
ATOM   2358  N   VAL A 145      31.229  -5.557   3.275  1.00  0.750          N  
ATOM   2359  CA  VAL A 145      31.095  -6.335   4.481  1.00  0.800          C  
ATOM   2360  C   VAL A 145      31.978  -7.534   4.424  1.00  0.690          C  
ATOM   2361  O   VAL A 145      31.863  -8.351   3.543  1.00  0.700          O  
ATOM   2362  CB  VAL A 145      29.636  -6.785   4.681  1.00  1.100          C  
ATOM   2363  CG1 VAL A 145      29.147  -7.562   3.468  1.00  1.100          C  
ATOM   2364  CG2 VAL A 145      29.522  -7.628   5.943  1.00  1.100          C  
ATOM   2365  H   VAL A 145      30.800  -5.891   2.424  1.00  0.900          H  
ATOM   2366  HA  VAL A 145      31.385  -5.712   5.328  1.00  0.960          H  
ATOM   2367  HB  VAL A 145      29.002  -5.903   4.775  1.00  1.320          H  
ATOM   2368 1HG1 VAL A 145      28.113  -7.872   3.627  1.00  1.320          H  
ATOM   2369 2HG1 VAL A 145      29.203  -6.928   2.583  1.00  1.320          H  
ATOM   2370 3HG1 VAL A 145      29.771  -8.443   3.324  1.00  1.320          H  
ATOM   2371 1HG2 VAL A 145      28.488  -7.942   6.078  1.00  1.320          H  
ATOM   2372 2HG2 VAL A 145      30.160  -8.507   5.852  1.00  1.320          H  
ATOM   2373 3HG2 VAL A 145      29.838  -7.038   6.804  1.00  1.320          H  
ATOM   2374  N   ILE A 146      32.857  -7.639   5.367  1.00  0.710          N  
ATOM   2375  CA  ILE A 146      33.844  -8.661   5.332  1.00  0.760          C  
ATOM   2376  C   ILE A 146      33.461  -9.969   5.997  1.00  0.600          C  
ATOM   2377  O   ILE A 146      33.281 -10.040   7.204  1.00  0.630          O  
ATOM   2378  CB  ILE A 146      35.138  -8.133   5.979  1.00  1.040          C  
ATOM   2379  CG1 ILE A 146      35.596  -6.848   5.284  1.00  1.040          C  
ATOM   2380  CG2 ILE A 146      36.230  -9.191   5.923  1.00  1.040          C  
ATOM   2381  CD1 ILE A 146      35.866  -7.016   3.806  1.00  1.040          C  
ATOM   2382  H   ILE A 146      32.848  -6.990   6.141  1.00  0.850          H  
ATOM   2383  HA  ILE A 146      34.040  -8.917   4.291  1.00  0.910          H  
ATOM   2384  HB  ILE A 146      34.946  -7.877   7.020  1.00  1.250          H  
ATOM   2385 1HG1 ILE A 146      34.836  -6.077   5.408  1.00  1.250          H  
ATOM   2386 2HG1 ILE A 146      36.509  -6.485   5.757  1.00  1.250          H  
ATOM   2387 1HG2 ILE A 146      37.137  -8.801   6.384  1.00  1.250          H  
ATOM   2388 2HG2 ILE A 146      35.903 -10.080   6.461  1.00  1.250          H  
ATOM   2389 3HG2 ILE A 146      36.433  -9.450   4.884  1.00  1.250          H  
ATOM   2390 1HD1 ILE A 146      36.187  -6.063   3.385  1.00  1.250          H  
ATOM   2391 2HD1 ILE A 146      36.650  -7.759   3.661  1.00  1.250          H  
ATOM   2392 3HD1 ILE A 146      34.956  -7.345   3.306  1.00  1.250          H  
ATOM   2393  N   ARG A 147      33.342 -11.005   5.177  1.00  0.500          N  
ATOM   2394  CA  ARG A 147      32.919 -12.334   5.575  1.00  0.410          C  
ATOM   2395  C   ARG A 147      33.849 -13.424   5.026  1.00  0.400          C  
ATOM   2396  O   ARG A 147      34.695 -13.159   4.195  1.00  0.450          O  
ATOM   2397  CB  ARG A 147      31.498 -12.594   5.098  1.00  0.610          C  
ATOM   2398  CG  ARG A 147      30.449 -11.652   5.667  1.00  0.610          C  
ATOM   2399  CD  ARG A 147      30.169 -11.941   7.097  1.00  0.610          C  
ATOM   2400  NE  ARG A 147      31.130 -11.298   7.979  1.00  0.610          N  
ATOM   2401  CZ  ARG A 147      31.251 -11.555   9.296  1.00  0.610          C  
ATOM   2402  NH1 ARG A 147      30.466 -12.442   9.867  1.00  0.610          N  
ATOM   2403  NH2 ARG A 147      32.158 -10.916  10.013  1.00  0.610          N  
ATOM   2404  H   ARG A 147      33.568 -10.830   4.208  1.00  0.600          H  
ATOM   2405  HA  ARG A 147      32.941 -12.393   6.664  1.00  0.490          H  
ATOM   2406 1HB  ARG A 147      31.458 -12.514   4.013  1.00  0.730          H  
ATOM   2407 2HB  ARG A 147      31.206 -13.611   5.362  1.00  0.730          H  
ATOM   2408 1HG  ARG A 147      30.803 -10.624   5.588  1.00  0.730          H  
ATOM   2409 2HG  ARG A 147      29.520 -11.760   5.107  1.00  0.730          H  
ATOM   2410 1HD  ARG A 147      29.175 -11.577   7.353  1.00  0.730          H  
ATOM   2411 2HD  ARG A 147      30.217 -13.016   7.267  1.00  0.730          H  
ATOM   2412  HE  ARG A 147      31.752 -10.610   7.575  1.00  0.730          H  
ATOM   2413 1HH1 ARG A 147      29.772 -12.930   9.319  1.00  0.730          H  
ATOM   2414 2HH1 ARG A 147      30.557 -12.634  10.854  1.00  0.730          H  
ATOM   2415 1HH2 ARG A 147      32.762 -10.235   9.574  1.00  0.730          H  
ATOM   2416 2HH2 ARG A 147      32.249 -11.109  11.000  1.00  0.730          H  
ATOM   2417  N   SER A 148      33.755 -14.648   5.520  1.00  0.420          N  
ATOM   2418  CA  SER A 148      34.600 -15.722   4.969  1.00  0.420          C  
ATOM   2419  C   SER A 148      34.102 -16.195   3.606  1.00  0.410          C  
ATOM   2420  O   SER A 148      32.897 -16.281   3.382  1.00  0.470          O  
ATOM   2421  CB  SER A 148      34.642 -16.896   5.927  1.00  0.590          C  
ATOM   2422  OG  SER A 148      35.247 -16.535   7.138  1.00  0.590          O  
ATOM   2423  H   SER A 148      33.113 -14.863   6.270  1.00  0.500          H  
ATOM   2424  HA  SER A 148      35.612 -15.335   4.842  1.00  0.500          H  
ATOM   2425 1HB  SER A 148      33.629 -17.249   6.115  1.00  0.710          H  
ATOM   2426 2HB  SER A 148      35.195 -17.717   5.472  1.00  0.710          H  
ATOM   2427  HG  SER A 148      35.236 -17.324   7.685  1.00  0.710          H  
ATOM   2428  N   GLU A 149      35.028 -16.562   2.714  1.00  0.390          N  
ATOM   2429  CA  GLU A 149      34.675 -17.109   1.406  1.00  0.410          C  
ATOM   2430  C   GLU A 149      33.892 -18.416   1.503  1.00  0.370          C  
ATOM   2431  O   GLU A 149      32.991 -18.656   0.738  1.00  0.470          O  
ATOM   2432  CB  GLU A 149      35.941 -17.333   0.575  1.00  0.570          C  
ATOM   2433  CG  GLU A 149      35.684 -17.837  -0.838  1.00  0.570          C  
ATOM   2434  CD  GLU A 149      36.942 -17.968  -1.650  1.00  0.570          C  
ATOM   2435  OE1 GLU A 149      37.824 -18.681  -1.234  1.00  0.570          O  
ATOM   2436  OE2 GLU A 149      37.022 -17.354  -2.688  1.00  0.570          O  
ATOM   2437  H   GLU A 149      36.003 -16.456   2.956  1.00  0.470          H  
ATOM   2438  HA  GLU A 149      34.037 -16.390   0.891  1.00  0.490          H  
ATOM   2439 1HB  GLU A 149      36.498 -16.399   0.502  1.00  0.680          H  
ATOM   2440 2HB  GLU A 149      36.582 -18.058   1.078  1.00  0.680          H  
ATOM   2441 1HG  GLU A 149      35.198 -18.811  -0.783  1.00  0.680          H  
ATOM   2442 2HG  GLU A 149      35.003 -17.150  -1.339  1.00  0.680          H  
ATOM   2443  N   TRP A 150      34.273 -19.275   2.428  1.00  0.420          N  
ATOM   2444  CA  TRP A 150      33.626 -20.570   2.627  1.00  0.410          C  
ATOM   2445  C   TRP A 150      33.333 -20.859   4.078  1.00  0.410          C  
ATOM   2446  O   TRP A 150      34.163 -20.631   4.958  1.00  0.480          O  
ATOM   2447  CB  TRP A 150      34.502 -21.691   2.064  1.00  0.580          C  
ATOM   2448  CG  TRP A 150      33.893 -23.053   2.204  1.00  0.580          C  
ATOM   2449  CD1 TRP A 150      32.688 -23.462   1.716  1.00  0.580          C  
ATOM   2450  CD2 TRP A 150      34.461 -24.200   2.882  1.00  0.580          C  
ATOM   2451  NE1 TRP A 150      32.467 -24.777   2.042  1.00  0.580          N  
ATOM   2452  CE2 TRP A 150      33.542 -25.246   2.754  1.00  0.580          C  
ATOM   2453  CE3 TRP A 150      35.658 -24.421   3.575  1.00  0.580          C  
ATOM   2454  CZ2 TRP A 150      33.777 -26.499   3.296  1.00  0.580          C  
ATOM   2455  CZ3 TRP A 150      35.894 -25.678   4.118  1.00  0.580          C  
ATOM   2456  CH2 TRP A 150      34.978 -26.690   3.981  1.00  0.580          C  
ATOM   2457  H   TRP A 150      35.049 -19.016   3.021  1.00  0.500          H  
ATOM   2458  HA  TRP A 150      32.675 -20.567   2.094  1.00  0.490          H  
ATOM   2459 1HB  TRP A 150      34.692 -21.508   1.007  1.00  0.690          H  
ATOM   2460 2HB  TRP A 150      35.464 -21.692   2.575  1.00  0.690          H  
ATOM   2461  HD1 TRP A 150      32.001 -22.836   1.149  1.00  0.690          H  
ATOM   2462  HE1 TRP A 150      31.647 -25.314   1.799  1.00  0.690          H  
ATOM   2463  HE3 TRP A 150      36.390 -23.621   3.684  1.00  0.690          H  
ATOM   2464  HZ2 TRP A 150      33.062 -27.316   3.198  1.00  0.690          H  
ATOM   2465  HZ3 TRP A 150      36.828 -25.841   4.657  1.00  0.690          H  
ATOM   2466  HH2 TRP A 150      35.195 -27.665   4.418  1.00  0.690          H  
ATOM   2467  N   ILE A 151      32.144 -21.394   4.311  1.00  0.410          N  
ATOM   2468  CA  ILE A 151      31.694 -21.746   5.637  1.00  0.490          C  
ATOM   2469  C   ILE A 151      31.043 -23.125   5.753  1.00  0.480          C  
ATOM   2470  O   ILE A 151      30.300 -23.542   4.871  1.00  0.550          O  
ATOM   2471  CB  ILE A 151      30.702 -20.682   6.142  1.00  0.650          C  
ATOM   2472  CG1 ILE A 151      29.501 -20.582   5.198  1.00  0.650          C  
ATOM   2473  CG2 ILE A 151      31.391 -19.333   6.277  1.00  0.650          C  
ATOM   2474  CD1 ILE A 151      28.389 -19.698   5.716  1.00  0.650          C  
ATOM   2475  H   ILE A 151      31.533 -21.559   3.524  1.00  0.490          H  
ATOM   2476  HA  ILE A 151      32.558 -21.771   6.300  1.00  0.590          H  
ATOM   2477  HB  ILE A 151      30.313 -20.980   7.115  1.00  0.780          H  
ATOM   2478 1HG1 ILE A 151      29.827 -20.191   4.234  1.00  0.780          H  
ATOM   2479 2HG1 ILE A 151      29.091 -21.577   5.023  1.00  0.780          H  
ATOM   2480 1HG2 ILE A 151      30.675 -18.593   6.634  1.00  0.780          H  
ATOM   2481 2HG2 ILE A 151      32.213 -19.415   6.986  1.00  0.780          H  
ATOM   2482 3HG2 ILE A 151      31.779 -19.024   5.306  1.00  0.780          H  
ATOM   2483 1HD1 ILE A 151      27.574 -19.678   4.992  1.00  0.780          H  
ATOM   2484 2HD1 ILE A 151      28.023 -20.093   6.664  1.00  0.780          H  
ATOM   2485 3HD1 ILE A 151      28.767 -18.688   5.864  1.00  0.780          H  
ATOM   2486  N   THR A 152      31.297 -23.816   6.861  1.00  0.460          N  
ATOM   2487  CA  THR A 152      30.588 -25.061   7.152  1.00  0.490          C  
ATOM   2488  C   THR A 152      29.711 -24.823   8.379  1.00  0.450          C  
ATOM   2489  O   THR A 152      30.229 -24.429   9.429  1.00  0.430          O  
ATOM   2490  CB  THR A 152      31.555 -26.233   7.400  1.00  0.670          C  
ATOM   2491  OG1 THR A 152      32.356 -26.451   6.231  1.00  0.670          O  
ATOM   2492  CG2 THR A 152      30.783 -27.503   7.725  1.00  0.670          C  
ATOM   2493  H   THR A 152      31.990 -23.480   7.515  1.00  0.550          H  
ATOM   2494  HA  THR A 152      29.968 -25.315   6.292  1.00  0.590          H  
ATOM   2495  HB  THR A 152      32.213 -25.992   8.235  1.00  0.810          H  
ATOM   2496  HG1 THR A 152      32.860 -25.657   6.036  1.00  0.810          H  
ATOM   2497 1HG2 THR A 152      31.483 -28.320   7.898  1.00  0.810          H  
ATOM   2498 2HG2 THR A 152      30.182 -27.344   8.620  1.00  0.810          H  
ATOM   2499 3HG2 THR A 152      30.130 -27.755   6.890  1.00  0.810          H  
ATOM   2500  N   ILE A 153      28.405 -25.080   8.239  1.00  0.470          N  
ATOM   2501  CA  ILE A 153      27.394 -24.879   9.288  1.00  0.480          C  
ATOM   2502  C   ILE A 153      26.721 -26.148   9.779  1.00  0.480          C  
ATOM   2503  O   ILE A 153      26.339 -27.009   8.988  1.00  0.520          O  
ATOM   2504  CB  ILE A 153      26.301 -23.914   8.793  1.00  0.670          C  
ATOM   2505  CG1 ILE A 153      26.921 -22.582   8.363  1.00  0.670          C  
ATOM   2506  CG2 ILE A 153      25.256 -23.694   9.875  1.00  0.670          C  
ATOM   2507  CD1 ILE A 153      27.621 -21.845   9.481  1.00  0.670          C  
ATOM   2508  H   ILE A 153      28.116 -25.437   7.339  1.00  0.560          H  
ATOM   2509  HA  ILE A 153      27.881 -24.441  10.158  1.00  0.580          H  
ATOM   2510  HB  ILE A 153      25.816 -24.335   7.912  1.00  0.800          H  
ATOM   2511 1HG1 ILE A 153      27.642 -22.756   7.565  1.00  0.800          H  
ATOM   2512 2HG1 ILE A 153      26.143 -21.931   7.962  1.00  0.800          H  
ATOM   2513 1HG2 ILE A 153      24.491 -23.009   9.509  1.00  0.800          H  
ATOM   2514 2HG2 ILE A 153      24.795 -24.646  10.135  1.00  0.800          H  
ATOM   2515 3HG2 ILE A 153      25.731 -23.268  10.759  1.00  0.800          H  
ATOM   2516 1HD1 ILE A 153      28.033 -20.910   9.099  1.00  0.800          H  
ATOM   2517 2HD1 ILE A 153      26.908 -21.628  10.277  1.00  0.800          H  
ATOM   2518 3HD1 ILE A 153      28.427 -22.462   9.875  1.00  0.800          H  
ATOM   2519  N   LYS A 154      26.584 -26.268  11.094  1.00  0.460          N  
ATOM   2520  CA  LYS A 154      25.870 -27.388  11.692  1.00  0.480          C  
ATOM   2521  C   LYS A 154      24.631 -26.901  12.427  1.00  0.470          C  
ATOM   2522  O   LYS A 154      24.709 -25.952  13.191  1.00  0.540          O  
ATOM   2523  CB  LYS A 154      26.781 -28.163  12.646  1.00  0.660          C  
ATOM   2524  CG  LYS A 154      26.132 -29.385  13.281  1.00  0.660          C  
ATOM   2525  CD  LYS A 154      27.074 -30.061  14.266  1.00  0.660          C  
ATOM   2526  CE  LYS A 154      28.227 -30.748  13.549  1.00  0.660          C  
ATOM   2527  NZ  LYS A 154      29.100 -31.499  14.491  1.00  0.660          N  
ATOM   2528  H   LYS A 154      26.986 -25.563  11.696  1.00  0.550          H  
ATOM   2529  HA  LYS A 154      25.551 -28.060  10.895  1.00  0.580          H  
ATOM   2530 1HB  LYS A 154      27.670 -28.496  12.109  1.00  0.800          H  
ATOM   2531 2HB  LYS A 154      27.111 -27.504  13.449  1.00  0.800          H  
ATOM   2532 1HG  LYS A 154      25.225 -29.085  13.807  1.00  0.800          H  
ATOM   2533 2HG  LYS A 154      25.861 -30.098  12.503  1.00  0.800          H  
ATOM   2534 1HD  LYS A 154      27.477 -29.317  14.954  1.00  0.800          H  
ATOM   2535 2HD  LYS A 154      26.525 -30.805  14.843  1.00  0.800          H  
ATOM   2536 1HE  LYS A 154      27.833 -31.440  12.807  1.00  0.800          H  
ATOM   2537 2HE  LYS A 154      28.831 -30.001  13.032  1.00  0.800          H  
ATOM   2538 1HZ  LYS A 154      29.851 -31.939  13.977  1.00  0.800          H  
ATOM   2539 2HZ  LYS A 154      29.487 -30.863  15.174  1.00  0.800          H  
ATOM   2540 3HZ  LYS A 154      28.556 -32.208  14.962  1.00  0.800          H  
ATOM   2541  N   GLY A 155      23.491 -27.551  12.215  1.00  0.410          N  
ATOM   2542  CA  GLY A 155      22.243 -27.173  12.906  1.00  0.400          C  
ATOM   2543  C   GLY A 155      21.178 -28.230  12.680  1.00  0.390          C  
ATOM   2544  O   GLY A 155      21.502 -29.305  12.199  1.00  0.430          O  
ATOM   2545  H   GLY A 155      23.479 -28.323  11.564  1.00  0.490          H  
ATOM   2546 1HA  GLY A 155      22.438 -27.057  13.972  1.00  0.480          H  
ATOM   2547 2HA  GLY A 155      21.900 -26.208  12.535  1.00  0.480          H  
ATOM   2548  N   TYR A 156      19.925 -27.956  13.041  1.00  0.390          N  
ATOM   2549  CA  TYR A 156      18.887 -28.977  12.882  1.00  0.430          C  
ATOM   2550  C   TYR A 156      17.723 -28.600  11.981  1.00  0.440          C  
ATOM   2551  O   TYR A 156      17.371 -27.436  11.843  1.00  0.450          O  
ATOM   2552  CB  TYR A 156      18.344 -29.366  14.259  1.00  0.590          C  
ATOM   2553  CG  TYR A 156      19.372 -30.013  15.160  1.00  0.590          C  
ATOM   2554  CD1 TYR A 156      20.120 -29.233  16.031  1.00  0.590          C  
ATOM   2555  CD2 TYR A 156      19.568 -31.385  15.116  1.00  0.590          C  
ATOM   2556  CE1 TYR A 156      21.059 -29.824  16.854  1.00  0.590          C  
ATOM   2557  CE2 TYR A 156      20.507 -31.976  15.939  1.00  0.590          C  
ATOM   2558  CZ  TYR A 156      21.250 -31.201  16.805  1.00  0.590          C  
ATOM   2559  OH  TYR A 156      22.186 -31.789  17.625  1.00  0.590          O  
ATOM   2560  H   TYR A 156      19.675 -27.055  13.424  1.00  0.470          H  
ATOM   2561  HA  TYR A 156      19.333 -29.854  12.412  1.00  0.520          H  
ATOM   2562 1HB  TYR A 156      17.960 -28.478  14.763  1.00  0.700          H  
ATOM   2563 2HB  TYR A 156      17.512 -30.059  14.139  1.00  0.700          H  
ATOM   2564  HD1 TYR A 156      19.966 -28.155  16.066  1.00  0.700          H  
ATOM   2565  HD2 TYR A 156      18.981 -31.997  14.431  1.00  0.700          H  
ATOM   2566  HE1 TYR A 156      21.646 -29.212  17.538  1.00  0.700          H  
ATOM   2567  HE2 TYR A 156      20.661 -33.055  15.903  1.00  0.700          H  
ATOM   2568  HH  TYR A 156      22.195 -32.737  17.470  1.00  0.700          H  
ATOM   2569  N   ASP A 157      17.116 -29.620  11.390  1.00  0.520          N  
ATOM   2570  CA  ASP A 157      15.925 -29.522  10.569  1.00  0.630          C  
ATOM   2571  C   ASP A 157      14.684 -29.454  11.381  1.00  0.600          C  
ATOM   2572  O   ASP A 157      14.325 -30.384  12.036  1.00  0.670          O  
ATOM   2573  CB  ASP A 157      15.829 -30.713   9.613  1.00  0.840          C  
ATOM   2574  CG  ASP A 157      14.640 -30.619   8.666  1.00  0.840          C  
ATOM   2575  OD1 ASP A 157      13.527 -30.638   9.138  1.00  0.840          O  
ATOM   2576  OD2 ASP A 157      14.855 -30.529   7.481  1.00  0.840          O  
ATOM   2577  H   ASP A 157      17.537 -30.526  11.540  1.00  0.620          H  
ATOM   2578  HA  ASP A 157      15.986 -28.607   9.979  1.00  0.760          H  
ATOM   2579 1HB  ASP A 157      16.742 -30.779   9.020  1.00  1.010          H  
ATOM   2580 2HB  ASP A 157      15.745 -31.636  10.188  1.00  1.010          H  
ATOM   2581  N   TRP A 158      14.017 -28.367  11.315  1.00  0.750          N  
ATOM   2582  CA  TRP A 158      12.850 -28.070  12.071  1.00  0.930          C  
ATOM   2583  C   TRP A 158      11.749 -29.054  12.051  1.00  0.920          C  
ATOM   2584  O   TRP A 158      10.994 -29.120  12.963  1.00  1.110          O  
ATOM   2585  CB  TRP A 158      12.288 -26.729  11.597  1.00  1.230          C  
ATOM   2586  CG  TRP A 158      11.767 -26.761  10.192  1.00  1.230          C  
ATOM   2587  CD1 TRP A 158      12.504 -26.885   9.052  1.00  1.230          C  
ATOM   2588  CD2 TRP A 158      10.385 -26.668   9.768  1.00  1.230          C  
ATOM   2589  NE1 TRP A 158      11.681 -26.874   7.953  1.00  1.230          N  
ATOM   2590  CE2 TRP A 158      10.381 -26.744   8.373  1.00  1.230          C  
ATOM   2591  CE3 TRP A 158       9.171 -26.529  10.451  1.00  1.230          C  
ATOM   2592  CZ2 TRP A 158       9.207 -26.684   7.639  1.00  1.230          C  
ATOM   2593  CZ3 TRP A 158       7.993 -26.471   9.715  1.00  1.230          C  
ATOM   2594  CH2 TRP A 158       8.012 -26.547   8.345  1.00  1.230          C  
ATOM   2595  H   TRP A 158      14.370 -27.680  10.664  1.00  0.900          H  
ATOM   2596  HA  TRP A 158      13.128 -27.997  13.122  1.00  1.120          H  
ATOM   2597 1HB  TRP A 158      11.476 -26.421  12.256  1.00  1.480          H  
ATOM   2598 2HB  TRP A 158      13.065 -25.967  11.657  1.00  1.480          H  
ATOM   2599  HD1 TRP A 158      13.588 -26.979   9.019  1.00  1.480          H  
ATOM   2600  HE1 TRP A 158      11.982 -26.949   6.992  1.00  1.480          H  
ATOM   2601  HE3 TRP A 158       9.150 -26.471  11.539  1.00  1.480          H  
ATOM   2602  HZ2 TRP A 158       9.201 -26.742   6.550  1.00  1.480          H  
ATOM   2603  HZ3 TRP A 158       7.052 -26.362  10.254  1.00  1.480          H  
ATOM   2604  HH2 TRP A 158       7.070 -26.498   7.798  1.00  1.480          H  
ATOM   2605  N   PHE A 159      11.616 -29.782  11.002  1.00  0.890          N  
ATOM   2606  CA  PHE A 159      10.532 -30.683  10.910  1.00  1.080          C  
ATOM   2607  C   PHE A 159      10.916 -32.079  11.239  1.00  1.160          C  
ATOM   2608  O   PHE A 159      10.233 -33.362  10.856  1.00  1.640          O  
ATOM   2609  CB  PHE A 159       9.937 -30.638   9.502  1.00  1.440          C  
ATOM   2610  CG  PHE A 159       8.710 -31.488   9.335  1.00  1.440          C  
ATOM   2611  CD1 PHE A 159       7.484 -31.067   9.829  1.00  1.440          C  
ATOM   2612  CD2 PHE A 159       8.778 -32.711   8.684  1.00  1.440          C  
ATOM   2613  CE1 PHE A 159       6.354 -31.849   9.677  1.00  1.440          C  
ATOM   2614  CE2 PHE A 159       7.651 -33.493   8.528  1.00  1.440          C  
ATOM   2615  CZ  PHE A 159       6.437 -33.062   9.026  1.00  1.440          C  
ATOM   2616  H   PHE A 159      12.273 -29.724  10.238  1.00  1.070          H  
ATOM   2617  HA  PHE A 159       9.768 -30.380  11.627  1.00  1.300          H  
ATOM   2618 1HB  PHE A 159       9.675 -29.611   9.250  1.00  1.720          H  
ATOM   2619 2HB  PHE A 159      10.682 -30.971   8.781  1.00  1.720          H  
ATOM   2620  HD1 PHE A 159       7.418 -30.108  10.343  1.00  1.720          H  
ATOM   2621  HD2 PHE A 159       9.737 -33.052   8.291  1.00  1.720          H  
ATOM   2622  HE1 PHE A 159       5.398 -31.506  10.070  1.00  1.720          H  
ATOM   2623  HE2 PHE A 159       7.718 -34.452   8.014  1.00  1.720          H  
ATOM   2624  HZ  PHE A 159       5.548 -33.679   8.906  1.00  1.720          H  
ATOM   2625  N   GLU A 160      11.950 -32.531  11.105  1.00  1.050          N  
ATOM   2626  CA  GLU A 160      12.379 -33.872  11.381  1.00  1.150          C  
ATOM   2627  C   GLU A 160      13.250 -34.022  12.564  1.00  0.940          C  
ATOM   2628  O   GLU A 160      13.501 -35.132  12.956  1.00  1.010          O  
ATOM   2629  CB  GLU A 160      13.113 -34.438  10.163  1.00  1.570          C  
ATOM   2630  CG  GLU A 160      12.250 -34.575   8.917  1.00  1.570          C  
ATOM   2631  CD  GLU A 160      13.007 -35.122   7.739  1.00  1.570          C  
ATOM   2632  OE1 GLU A 160      14.197 -35.296   7.850  1.00  1.570          O  
ATOM   2633  OE2 GLU A 160      12.395 -35.366   6.726  1.00  1.570          O  
ATOM   2634  H   GLU A 160      12.618 -31.865  10.743  1.00  1.260          H  
ATOM   2635  HA  GLU A 160      11.498 -34.483  11.581  1.00  1.380          H  
ATOM   2636 1HB  GLU A 160      13.958 -33.794   9.916  1.00  1.880          H  
ATOM   2637 2HB  GLU A 160      13.512 -35.423  10.404  1.00  1.880          H  
ATOM   2638 1HG  GLU A 160      11.415 -35.238   9.137  1.00  1.880          H  
ATOM   2639 2HG  GLU A 160      11.844 -33.597   8.660  1.00  1.880          H  
ATOM   2640  N   LYS A 161      13.723 -32.911  13.125  1.00  0.810          N  
ATOM   2641  CA  LYS A 161      14.626 -32.881  14.236  1.00  0.740          C  
ATOM   2642  C   LYS A 161      15.908 -33.564  13.858  1.00  0.810          C  
ATOM   2643  O   LYS A 161      16.524 -34.192  14.639  1.00  1.020          O  
ATOM   2644  CB  LYS A 161      14.003 -33.547  15.464  1.00  1.060          C  
ATOM   2645  CG  LYS A 161      13.050 -32.654  16.248  1.00  1.060          C  
ATOM   2646  CD  LYS A 161      11.705 -32.533  15.549  1.00  1.060          C  
ATOM   2647  CE  LYS A 161      10.935 -33.844  15.596  1.00  1.060          C  
ATOM   2648  NZ  LYS A 161       9.616 -33.740  14.916  1.00  1.060          N  
ATOM   2649  H   LYS A 161      13.409 -32.039  12.722  1.00  0.970          H  
ATOM   2650  HA  LYS A 161      14.840 -31.840  14.480  1.00  0.890          H  
ATOM   2651 1HB  LYS A 161      13.452 -34.435  15.156  1.00  1.280          H  
ATOM   2652 2HB  LYS A 161      14.793 -33.870  16.143  1.00  1.280          H  
ATOM   2653 1HG  LYS A 161      12.897 -33.071  17.244  1.00  1.280          H  
ATOM   2654 2HG  LYS A 161      13.486 -31.661  16.354  1.00  1.280          H  
ATOM   2655 1HD  LYS A 161      11.112 -31.755  16.032  1.00  1.280          H  
ATOM   2656 2HD  LYS A 161      11.860 -32.251  14.507  1.00  1.280          H  
ATOM   2657 1HE  LYS A 161      11.519 -34.626  15.112  1.00  1.280          H  
ATOM   2658 2HE  LYS A 161      10.773 -34.133  16.634  1.00  1.280          H  
ATOM   2659 1HZ  LYS A 161       9.138 -34.628  14.970  1.00  1.280          H  
ATOM   2660 2HZ  LYS A 161       9.058 -33.030  15.370  1.00  1.280          H  
ATOM   2661 3HZ  LYS A 161       9.754 -33.491  13.947  1.00  1.280          H  
ATOM   2662  N   LYS A 162      16.302 -33.434  12.644  1.00  0.820          N  
ATOM   2663  CA  LYS A 162      17.496 -34.063  12.130  1.00  0.960          C  
ATOM   2664  C   LYS A 162      18.672 -33.162  12.008  1.00  0.740          C  
ATOM   2665  O   LYS A 162      18.517 -31.996  11.754  1.00  0.620          O  
ATOM   2666  CB  LYS A 162      17.207 -34.685  10.763  1.00  1.290          C  
ATOM   2667  CG  LYS A 162      18.383 -35.437  10.153  1.00  1.290          C  
ATOM   2668  CD  LYS A 162      18.000 -36.080   8.828  1.00  1.290          C  
ATOM   2669  CE  LYS A 162      19.179 -36.812   8.206  1.00  1.290          C  
ATOM   2670  NZ  LYS A 162      18.819 -37.446   6.909  1.00  1.290          N  
ATOM   2671  H   LYS A 162      15.743 -32.862  12.027  1.00  0.980          H  
ATOM   2672  HA  LYS A 162      17.797 -34.851  12.821  1.00  1.150          H  
ATOM   2673 1HB  LYS A 162      16.373 -35.382  10.850  1.00  1.550          H  
ATOM   2674 2HB  LYS A 162      16.909 -33.904  10.063  1.00  1.550          H  
ATOM   2675 1HG  LYS A 162      19.209 -34.746   9.986  1.00  1.550          H  
ATOM   2676 2HG  LYS A 162      18.715 -36.213  10.841  1.00  1.550          H  
ATOM   2677 1HD  LYS A 162      17.186 -36.788   8.989  1.00  1.550          H  
ATOM   2678 2HD  LYS A 162      17.657 -35.310   8.136  1.00  1.550          H  
ATOM   2679 1HE  LYS A 162      19.996 -36.111   8.039  1.00  1.550          H  
ATOM   2680 2HE  LYS A 162      19.528 -37.586   8.889  1.00  1.550          H  
ATOM   2681 1HZ  LYS A 162      19.627 -37.921   6.530  1.00  1.550          H  
ATOM   2682 2HZ  LYS A 162      18.075 -38.113   7.054  1.00  1.550          H  
ATOM   2683 3HZ  LYS A 162      18.512 -36.736   6.260  1.00  1.550          H  
ATOM   2684  N   GLU A 163      19.862 -33.694  12.180  1.00  0.750          N  
ATOM   2685  CA  GLU A 163      21.042 -32.880  12.033  1.00  0.610          C  
ATOM   2686  C   GLU A 163      21.332 -32.576  10.580  1.00  0.560          C  
ATOM   2687  O   GLU A 163      21.306 -33.455   9.739  1.00  0.680          O  
ATOM   2688  CB  GLU A 163      22.247 -33.577  12.668  1.00  0.910          C  
ATOM   2689  CG  GLU A 163      23.528 -32.756  12.655  1.00  0.910          C  
ATOM   2690  CD  GLU A 163      24.676 -33.450  13.334  1.00  0.910          C  
ATOM   2691  OE1 GLU A 163      24.431 -34.222  14.230  1.00  0.910          O  
ATOM   2692  OE2 GLU A 163      25.798 -33.209  12.956  1.00  0.910          O  
ATOM   2693  H   GLU A 163      19.964 -34.671  12.415  1.00  0.900          H  
ATOM   2694  HA  GLU A 163      20.874 -31.932  12.545  1.00  0.730          H  
ATOM   2695 1HB  GLU A 163      22.019 -33.824  13.706  1.00  1.090          H  
ATOM   2696 2HB  GLU A 163      22.444 -34.513  12.145  1.00  1.090          H  
ATOM   2697 1HG  GLU A 163      23.804 -32.550  11.621  1.00  1.090          H  
ATOM   2698 2HG  GLU A 163      23.342 -31.803  13.149  1.00  1.090          H  
ATOM   2699  N   ILE A 164      21.612 -31.327  10.308  1.00  0.460          N  
ATOM   2700  CA  ILE A 164      21.941 -30.812   8.997  1.00  0.480          C  
ATOM   2701  C   ILE A 164      23.332 -30.225   8.908  1.00  0.390          C  
ATOM   2702  O   ILE A 164      23.739 -29.447   9.772  1.00  0.370          O  
ATOM   2703  CB  ILE A 164      20.919 -29.740   8.575  1.00  0.660          C  
ATOM   2704  CG1 ILE A 164      19.501 -30.316   8.599  1.00  0.660          C  
ATOM   2705  CG2 ILE A 164      21.255 -29.200   7.194  1.00  0.660          C  
ATOM   2706  CD1 ILE A 164      19.287 -31.453   7.626  1.00  0.660          C  
ATOM   2707  H   ILE A 164      21.589 -30.693  11.094  1.00  0.550          H  
ATOM   2708  HA  ILE A 164      21.902 -31.634   8.283  1.00  0.580          H  
ATOM   2709  HB  ILE A 164      20.938 -28.919   9.291  1.00  0.800          H  
ATOM   2710 1HG1 ILE A 164      19.272 -30.677   9.601  1.00  0.800          H  
ATOM   2711 2HG1 ILE A 164      18.784 -29.528   8.364  1.00  0.800          H  
ATOM   2712 1HG2 ILE A 164      20.522 -28.444   6.911  1.00  0.800          H  
ATOM   2713 2HG2 ILE A 164      22.249 -28.754   7.209  1.00  0.800          H  
ATOM   2714 3HG2 ILE A 164      21.234 -30.014   6.470  1.00  0.800          H  
ATOM   2715 1HD1 ILE A 164      18.259 -31.807   7.701  1.00  0.800          H  
ATOM   2716 2HD1 ILE A 164      19.477 -31.104   6.611  1.00  0.800          H  
ATOM   2717 3HD1 ILE A 164      19.969 -32.268   7.864  1.00  0.800          H  
ATOM   2718  N   THR A 165      24.060 -30.578   7.851  1.00  0.380          N  
ATOM   2719  CA  THR A 165      25.356 -29.969   7.621  1.00  0.380          C  
ATOM   2720  C   THR A 165      25.308 -29.198   6.310  1.00  0.390          C  
ATOM   2721  O   THR A 165      24.919 -29.742   5.279  1.00  0.390          O  
ATOM   2722  CB  THR A 165      26.481 -31.020   7.583  1.00  0.530          C  
ATOM   2723  OG1 THR A 165      26.534 -31.712   8.837  1.00  0.530          O  
ATOM   2724  CG2 THR A 165      27.823 -30.356   7.318  1.00  0.530          C  
ATOM   2725  H   THR A 165      23.720 -31.271   7.200  1.00  0.460          H  
ATOM   2726  HA  THR A 165      25.565 -29.280   8.440  1.00  0.460          H  
ATOM   2727  HB  THR A 165      26.277 -31.743   6.793  1.00  0.640          H  
ATOM   2728  HG1 THR A 165      25.694 -32.149   8.997  1.00  0.640          H  
ATOM   2729 1HG2 THR A 165      28.606 -31.114   7.294  1.00  0.640          H  
ATOM   2730 2HG2 THR A 165      27.789 -29.838   6.359  1.00  0.640          H  
ATOM   2731 3HG2 THR A 165      28.037 -29.639   8.109  1.00  0.640          H  
ATOM   2732  N   ILE A 166      25.696 -27.935   6.358  1.00  0.440          N  
ATOM   2733  CA  ILE A 166      25.704 -27.079   5.183  1.00  0.460          C  
ATOM   2734  C   ILE A 166      27.094 -26.625   4.812  1.00  0.460          C  
ATOM   2735  O   ILE A 166      27.810 -26.075   5.637  1.00  0.450          O  
ATOM   2736  CB  ILE A 166      24.814 -25.842   5.404  1.00  0.640          C  
ATOM   2737  CG1 ILE A 166      23.389 -26.268   5.767  1.00  0.640          C  
ATOM   2738  CG2 ILE A 166      24.811 -24.961   4.165  1.00  0.640          C  
ATOM   2739  CD1 ILE A 166      22.694 -27.061   4.683  1.00  0.640          C  
ATOM   2740  H   ILE A 166      25.997 -27.556   7.245  1.00  0.530          H  
ATOM   2741  HA  ILE A 166      25.308 -27.645   4.341  1.00  0.550          H  
ATOM   2742  HB  ILE A 166      25.195 -25.266   6.247  1.00  0.760          H  
ATOM   2743 1HG1 ILE A 166      23.409 -26.873   6.672  1.00  0.760          H  
ATOM   2744 2HG1 ILE A 166      22.788 -25.384   5.979  1.00  0.760          H  
ATOM   2745 1HG2 ILE A 166      24.176 -24.092   4.338  1.00  0.760          H  
ATOM   2746 2HG2 ILE A 166      25.826 -24.631   3.950  1.00  0.760          H  
ATOM   2747 3HG2 ILE A 166      24.426 -25.527   3.316  1.00  0.760          H  
ATOM   2748 1HD1 ILE A 166      21.689 -27.326   5.013  1.00  0.760          H  
ATOM   2749 2HD1 ILE A 166      22.631 -26.459   3.775  1.00  0.760          H  
ATOM   2750 3HD1 ILE A 166      23.259 -27.969   4.478  1.00  0.760          H  
ATOM   2751  N   LYS A 167      27.473 -26.825   3.566  1.00  0.480          N  
ATOM   2752  CA  LYS A 167      28.750 -26.326   3.090  1.00  0.490          C  
ATOM   2753  C   LYS A 167      28.443 -25.242   2.085  1.00  0.470          C  
ATOM   2754  O   LYS A 167      27.701 -25.475   1.151  1.00  0.590          O  
ATOM   2755  CB  LYS A 167      29.598 -27.435   2.465  1.00  0.680          C  
ATOM   2756  CG  LYS A 167      30.030 -28.522   3.440  1.00  0.680          C  
ATOM   2757  CD  LYS A 167      30.893 -29.570   2.753  1.00  0.680          C  
ATOM   2758  CE  LYS A 167      31.316 -30.663   3.723  1.00  0.680          C  
ATOM   2759  NZ  LYS A 167      32.152 -31.701   3.061  1.00  0.680          N  
ATOM   2760  H   LYS A 167      26.874 -27.330   2.929  1.00  0.580          H  
ATOM   2761  HA  LYS A 167      29.301 -25.919   3.939  1.00  0.590          H  
ATOM   2762 1HB  LYS A 167      29.038 -27.911   1.660  1.00  0.820          H  
ATOM   2763 2HB  LYS A 167      30.498 -27.002   2.027  1.00  0.820          H  
ATOM   2764 1HG  LYS A 167      30.599 -28.074   4.256  1.00  0.820          H  
ATOM   2765 2HG  LYS A 167      29.149 -29.007   3.858  1.00  0.820          H  
ATOM   2766 1HD  LYS A 167      30.334 -30.020   1.931  1.00  0.820          H  
ATOM   2767 2HD  LYS A 167      31.785 -29.095   2.344  1.00  0.820          H  
ATOM   2768 1HE  LYS A 167      31.884 -30.223   4.541  1.00  0.820          H  
ATOM   2769 2HE  LYS A 167      30.430 -31.141   4.140  1.00  0.820          H  
ATOM   2770 1HZ  LYS A 167      32.411 -32.406   3.737  1.00  0.820          H  
ATOM   2771 2HZ  LYS A 167      31.628 -32.129   2.311  1.00  0.820          H  
ATOM   2772 3HZ  LYS A 167      32.987 -31.273   2.687  1.00  0.820          H  
ATOM   2773  N   ALA A 168      28.978 -24.055   2.272  1.00  0.400          N  
ATOM   2774  CA  ALA A 168      28.613 -22.974   1.383  1.00  0.440          C  
ATOM   2775  C   ALA A 168      29.679 -21.962   1.069  1.00  0.360          C  
ATOM   2776  O   ALA A 168      30.556 -21.688   1.863  1.00  0.360          O  
ATOM   2777  CB  ALA A 168      27.406 -22.250   1.960  1.00  0.600          C  
ATOM   2778  H   ALA A 168      29.636 -23.878   3.018  1.00  0.480          H  
ATOM   2779  HA  ALA A 168      28.354 -23.404   0.415  1.00  0.530          H  
ATOM   2780 1HB  ALA A 168      27.094 -21.460   1.277  1.00  0.720          H  
ATOM   2781 2HB  ALA A 168      26.587 -22.957   2.096  1.00  0.720          H  
ATOM   2782 3HB  ALA A 168      27.670 -21.813   2.922  1.00  0.720          H  
ATOM   2783  N   THR A 169      29.536 -21.355  -0.100  1.00  0.420          N  
ATOM   2784  CA  THR A 169      30.393 -20.297  -0.582  1.00  0.440          C  
ATOM   2785  C   THR A 169      29.615 -19.208  -1.284  1.00  0.410          C  
ATOM   2786  O   THR A 169      28.398 -19.281  -1.414  1.00  0.380          O  
ATOM   2787  CB  THR A 169      31.467 -20.855  -1.535  1.00  0.610          C  
ATOM   2788  OG1 THR A 169      32.451 -19.845  -1.792  1.00  0.610          O  
ATOM   2789  CG2 THR A 169      30.838 -21.292  -2.849  1.00  0.610          C  
ATOM   2790  H   THR A 169      28.769 -21.669  -0.678  1.00  0.500          H  
ATOM   2791  HA  THR A 169      30.893 -19.840   0.273  1.00  0.530          H  
ATOM   2792  HB  THR A 169      31.956 -21.710  -1.070  1.00  0.730          H  
ATOM   2793  HG1 THR A 169      32.863 -19.583  -0.966  1.00  0.730          H  
ATOM   2794 1HG2 THR A 169      31.611 -21.683  -3.510  1.00  0.730          H  
ATOM   2795 2HG2 THR A 169      30.097 -22.067  -2.658  1.00  0.730          H  
ATOM   2796 3HG2 THR A 169      30.355 -20.438  -3.323  1.00  0.730          H  
ATOM   2797  N   GLY A 170      30.318 -18.182  -1.687  1.00  0.550          N  
ATOM   2798  CA  GLY A 170      29.754 -17.078  -2.434  1.00  0.620          C  
ATOM   2799  C   GLY A 170      28.633 -16.416  -1.688  1.00  0.470          C  
ATOM   2800  O   GLY A 170      28.725 -16.214  -0.493  1.00  0.410          O  
ATOM   2801  H   GLY A 170      31.302 -18.171  -1.460  1.00  0.660          H  
ATOM   2802 1HA  GLY A 170      30.533 -16.344  -2.643  1.00  0.740          H  
ATOM   2803 2HA  GLY A 170      29.387 -17.439  -3.394  1.00  0.740          H  
ATOM   2804  N   LEU A 171      27.549 -16.130  -2.375  1.00  0.500          N  
ATOM   2805  CA  LEU A 171      26.438 -15.484  -1.745  1.00  0.460          C  
ATOM   2806  C   LEU A 171      25.717 -16.346  -0.735  1.00  0.420          C  
ATOM   2807  O   LEU A 171      25.129 -15.831   0.199  1.00  0.440          O  
ATOM   2808  CB  LEU A 171      25.445 -15.027  -2.821  1.00  0.660          C  
ATOM   2809  CG  LEU A 171      24.270 -14.175  -2.323  1.00  0.660          C  
ATOM   2810  CD1 LEU A 171      24.804 -12.919  -1.647  1.00  0.660          C  
ATOM   2811  CD2 LEU A 171      23.366 -13.823  -3.495  1.00  0.660          C  
ATOM   2812  H   LEU A 171      27.490 -16.364  -3.356  1.00  0.600          H  
ATOM   2813  HA  LEU A 171      26.806 -14.614  -1.203  1.00  0.550          H  
ATOM   2814 1HB  LEU A 171      25.984 -14.445  -3.566  1.00  0.790          H  
ATOM   2815 2HB  LEU A 171      25.031 -15.909  -3.309  1.00  0.790          H  
ATOM   2816  HG  LEU A 171      23.702 -14.736  -1.582  1.00  0.790          H  
ATOM   2817 1HD1 LEU A 171      23.970 -12.314  -1.294  1.00  0.790          H  
ATOM   2818 2HD1 LEU A 171      25.432 -13.200  -0.801  1.00  0.790          H  
ATOM   2819 3HD1 LEU A 171      25.392 -12.344  -2.361  1.00  0.790          H  
ATOM   2820 1HD2 LEU A 171      22.531 -13.218  -3.141  1.00  0.790          H  
ATOM   2821 2HD2 LEU A 171      23.934 -13.260  -4.236  1.00  0.790          H  
ATOM   2822 3HD2 LEU A 171      22.985 -14.738  -3.948  1.00  0.790          H  
ATOM   2823  N   PHE A 172      25.732 -17.660  -0.906  1.00  0.450          N  
ATOM   2824  CA  PHE A 172      25.025 -18.498   0.047  1.00  0.460          C  
ATOM   2825  C   PHE A 172      25.814 -18.446   1.335  1.00  0.410          C  
ATOM   2826  O   PHE A 172      25.259 -18.251   2.412  1.00  0.420          O  
ATOM   2827  CB  PHE A 172      24.894 -19.939  -0.450  1.00  0.640          C  
ATOM   2828  CG  PHE A 172      24.121 -20.832   0.477  1.00  0.640          C  
ATOM   2829  CD1 PHE A 172      23.241 -20.296   1.406  1.00  0.640          C  
ATOM   2830  CD2 PHE A 172      24.273 -22.209   0.425  1.00  0.640          C  
ATOM   2831  CE1 PHE A 172      22.529 -21.118   2.260  1.00  0.640          C  
ATOM   2832  CE2 PHE A 172      23.562 -23.033   1.276  1.00  0.640          C  
ATOM   2833  CZ  PHE A 172      22.689 -22.485   2.195  1.00  0.640          C  
ATOM   2834  H   PHE A 172      26.219 -18.095  -1.677  1.00  0.540          H  
ATOM   2835  HA  PHE A 172      24.020 -18.096   0.183  1.00  0.550          H  
ATOM   2836 1HB  PHE A 172      24.398 -19.945  -1.420  1.00  0.770          H  
ATOM   2837 2HB  PHE A 172      25.886 -20.368  -0.587  1.00  0.770          H  
ATOM   2838  HD1 PHE A 172      23.113 -19.215   1.456  1.00  0.770          H  
ATOM   2839  HD2 PHE A 172      24.962 -22.642  -0.301  1.00  0.770          H  
ATOM   2840  HE1 PHE A 172      21.840 -20.683   2.985  1.00  0.770          H  
ATOM   2841  HE2 PHE A 172      23.690 -24.114   1.224  1.00  0.770          H  
ATOM   2842  HZ  PHE A 172      22.129 -23.133   2.868  1.00  0.770          H  
ATOM   2843  N   GLY A 173      27.130 -18.575   1.216  1.00  0.380          N  
ATOM   2844  CA  GLY A 173      28.003 -18.511   2.378  1.00  0.360          C  
ATOM   2845  C   GLY A 173      27.788 -17.198   3.123  1.00  0.310          C  
ATOM   2846  O   GLY A 173      27.648 -17.182   4.349  1.00  0.330          O  
ATOM   2847  H   GLY A 173      27.536 -18.720   0.303  1.00  0.460          H  
ATOM   2848 1HA  GLY A 173      27.797 -19.356   3.035  1.00  0.430          H  
ATOM   2849 2HA  GLY A 173      29.041 -18.598   2.058  1.00  0.430          H  
ATOM   2850  N   MET A 174      27.742 -16.090   2.384  1.00  0.310          N  
ATOM   2851  CA  MET A 174      27.545 -14.786   2.993  1.00  0.280          C  
ATOM   2852  C   MET A 174      26.182 -14.661   3.659  1.00  0.290          C  
ATOM   2853  O   MET A 174      26.090 -14.164   4.780  1.00  0.280          O  
ATOM   2854  CB  MET A 174      27.722 -13.691   1.943  1.00  0.400          C  
ATOM   2855  CG  MET A 174      29.148 -13.530   1.436  1.00  0.400          C  
ATOM   2856  SD  MET A 174      29.277 -12.333   0.092  1.00  0.400          S  
ATOM   2857  CE  MET A 174      28.961 -10.805   0.968  1.00  0.400          C  
ATOM   2858  H   MET A 174      27.846 -16.154   1.381  1.00  0.370          H  
ATOM   2859  HA  MET A 174      28.294 -14.652   3.773  1.00  0.340          H  
ATOM   2860 1HB  MET A 174      27.085 -13.904   1.085  1.00  0.480          H  
ATOM   2861 2HB  MET A 174      27.404 -12.734   2.358  1.00  0.480          H  
ATOM   2862 1HG  MET A 174      29.790 -13.201   2.253  1.00  0.480          H  
ATOM   2863 2HG  MET A 174      29.518 -14.491   1.078  1.00  0.480          H  
ATOM   2864 1HE  MET A 174      29.007  -9.969   0.270  1.00  0.480          H  
ATOM   2865 2HE  MET A 174      27.971 -10.844   1.424  1.00  0.480          H  
ATOM   2866 3HE  MET A 174      29.713 -10.669   1.746  1.00  0.480          H  
ATOM   2867  N   CYS A 175      25.128 -15.147   3.004  1.00  0.370          N  
ATOM   2868  CA  CYS A 175      23.790 -15.045   3.566  1.00  0.430          C  
ATOM   2869  C   CYS A 175      23.668 -15.845   4.848  1.00  0.390          C  
ATOM   2870  O   CYS A 175      23.032 -15.404   5.803  1.00  0.390          O  
ATOM   2871  CB  CYS A 175      22.746 -15.539   2.564  1.00  0.580          C  
ATOM   2872  SG  CYS A 175      22.531 -14.460   1.129  1.00  0.580          S  
ATOM   2873  H   CYS A 175      25.252 -15.593   2.106  1.00  0.440          H  
ATOM   2874  HA  CYS A 175      23.588 -13.998   3.790  1.00  0.520          H  
ATOM   2875 1HB  CYS A 175      23.028 -16.529   2.203  1.00  0.690          H  
ATOM   2876 2HB  CYS A 175      21.781 -15.635   3.062  1.00  0.690          H  
ATOM   2877  HG  CYS A 175      23.786 -14.549   0.699  1.00  0.690          H  
ATOM   2878  N   LEU A 176      24.322 -16.999   4.900  1.00  0.390          N  
ATOM   2879  CA  LEU A 176      24.286 -17.811   6.095  1.00  0.420          C  
ATOM   2880  C   LEU A 176      24.939 -17.060   7.241  1.00  0.370          C  
ATOM   2881  O   LEU A 176      24.390 -16.986   8.340  1.00  0.430          O  
ATOM   2882  CB  LEU A 176      25.002 -19.147   5.860  1.00  0.580          C  
ATOM   2883  CG  LEU A 176      24.299 -20.120   4.906  1.00  0.580          C  
ATOM   2884  CD1 LEU A 176      25.212 -21.306   4.625  1.00  0.580          C  
ATOM   2885  CD2 LEU A 176      22.985 -20.576   5.523  1.00  0.580          C  
ATOM   2886  H   LEU A 176      24.852 -17.320   4.103  1.00  0.470          H  
ATOM   2887  HA  LEU A 176      23.245 -18.014   6.344  1.00  0.500          H  
ATOM   2888 1HB  LEU A 176      25.992 -18.944   5.455  1.00  0.690          H  
ATOM   2889 2HB  LEU A 176      25.121 -19.651   6.819  1.00  0.690          H  
ATOM   2890  HG  LEU A 176      24.100 -19.620   3.957  1.00  0.690          H  
ATOM   2891 1HD1 LEU A 176      24.712 -21.997   3.946  1.00  0.690          H  
ATOM   2892 2HD1 LEU A 176      26.135 -20.953   4.166  1.00  0.690          H  
ATOM   2893 3HD1 LEU A 176      25.442 -21.817   5.559  1.00  0.690          H  
ATOM   2894 1HD2 LEU A 176      22.484 -21.267   4.844  1.00  0.690          H  
ATOM   2895 2HD2 LEU A 176      23.183 -21.077   6.471  1.00  0.690          H  
ATOM   2896 3HD2 LEU A 176      22.345 -19.711   5.697  1.00  0.690          H  
ATOM   2897  N   GLN A 177      26.087 -16.439   6.968  1.00  0.290          N  
ATOM   2898  CA  GLN A 177      26.791 -15.689   7.996  1.00  0.270          C  
ATOM   2899  C   GLN A 177      25.996 -14.465   8.427  1.00  0.260          C  
ATOM   2900  O   GLN A 177      25.969 -14.121   9.605  1.00  0.290          O  
ATOM   2901  CB  GLN A 177      28.175 -15.265   7.496  1.00  0.390          C  
ATOM   2902  CG  GLN A 177      29.151 -16.415   7.317  1.00  0.390          C  
ATOM   2903  CD  GLN A 177      30.485 -15.959   6.757  1.00  0.390          C  
ATOM   2904  OE1 GLN A 177      31.408 -15.627   7.505  1.00  0.390          O  
ATOM   2905  NE2 GLN A 177      30.595 -15.941   5.433  1.00  0.390          N  
ATOM   2906  H   GLN A 177      26.478 -16.486   6.038  1.00  0.350          H  
ATOM   2907  HA  GLN A 177      26.917 -16.331   8.867  1.00  0.320          H  
ATOM   2908 1HB  GLN A 177      28.075 -14.756   6.537  1.00  0.460          H  
ATOM   2909 2HB  GLN A 177      28.614 -14.557   8.198  1.00  0.460          H  
ATOM   2910 1HG  GLN A 177      29.329 -16.881   8.286  1.00  0.460          H  
ATOM   2911 2HG  GLN A 177      28.720 -17.140   6.627  1.00  0.460          H  
ATOM   2912 1HE2 GLN A 177      31.451 -15.649   5.005  1.00  0.460          H  
ATOM   2913 2HE2 GLN A 177      29.821 -16.218   4.863  1.00  0.460          H  
ATOM   2914  N   HIS A 178      25.310 -13.830   7.486  1.00  0.250          N  
ATOM   2915  CA  HIS A 178      24.529 -12.648   7.796  1.00  0.270          C  
ATOM   2916  C   HIS A 178      23.427 -12.993   8.789  1.00  0.250          C  
ATOM   2917  O   HIS A 178      23.269 -12.322   9.815  1.00  0.250          O  
ATOM   2918  CB  HIS A 178      23.922 -12.046   6.525  1.00  0.370          C  
ATOM   2919  CG  HIS A 178      24.927 -11.389   5.631  1.00  0.370          C  
ATOM   2920  ND1 HIS A 178      24.637 -11.013   4.336  1.00  0.370          N  
ATOM   2921  CD2 HIS A 178      26.218 -11.041   5.844  1.00  0.370          C  
ATOM   2922  CE1 HIS A 178      25.708 -10.461   3.792  1.00  0.370          C  
ATOM   2923  NE2 HIS A 178      26.680 -10.467   4.686  1.00  0.370          N  
ATOM   2924  H   HIS A 178      25.329 -14.172   6.536  1.00  0.300          H  
ATOM   2925  HA  HIS A 178      25.173 -11.895   8.249  1.00  0.320          H  
ATOM   2926 1HB  HIS A 178      23.419 -12.829   5.955  1.00  0.440          H  
ATOM   2927 2HB  HIS A 178      23.170 -11.305   6.796  1.00  0.440          H  
ATOM   2928  HD1 HIS A 178      23.743 -11.063   3.892  1.00  0.440          H  
ATOM   2929  HD2 HIS A 178      26.878 -11.139   6.706  1.00  0.440          H  
ATOM   2930  HE1 HIS A 178      25.683 -10.094   2.766  1.00  0.440          H  
ATOM   2931  N   GLU A 179      22.684 -14.061   8.523  1.00  0.280          N  
ATOM   2932  CA  GLU A 179      21.605 -14.384   9.435  1.00  0.310          C  
ATOM   2933  C   GLU A 179      22.174 -14.853  10.780  1.00  0.330          C  
ATOM   2934  O   GLU A 179      21.606 -14.556  11.835  1.00  0.350          O  
ATOM   2935  CB  GLU A 179      20.701 -15.462   8.833  1.00  0.420          C  
ATOM   2936  CG  GLU A 179      19.894 -15.004   7.627  1.00  0.420          C  
ATOM   2937  CD  GLU A 179      18.932 -13.895   7.953  1.00  0.420          C  
ATOM   2938  OE1 GLU A 179      18.358 -13.926   9.015  1.00  0.420          O  
ATOM   2939  OE2 GLU A 179      18.772 -13.016   7.140  1.00  0.420          O  
ATOM   2940  H   GLU A 179      22.841 -14.650   7.718  1.00  0.340          H  
ATOM   2941  HA  GLU A 179      21.012 -13.484   9.602  1.00  0.370          H  
ATOM   2942 1HB  GLU A 179      21.307 -16.315   8.525  1.00  0.510          H  
ATOM   2943 2HB  GLU A 179      20.001 -15.815   9.590  1.00  0.510          H  
ATOM   2944 1HG  GLU A 179      20.579 -14.658   6.853  1.00  0.510          H  
ATOM   2945 2HG  GLU A 179      19.340 -15.854   7.229  1.00  0.510          H  
ATOM   2946  N   PHE A 180      23.318 -15.549  10.750  1.00  0.340          N  
ATOM   2947  CA  PHE A 180      23.957 -16.014  11.972  1.00  0.400          C  
ATOM   2948  C   PHE A 180      24.287 -14.812  12.847  1.00  0.370          C  
ATOM   2949  O   PHE A 180      23.994 -14.809  14.042  1.00  0.410          O  
ATOM   2950  CB  PHE A 180      25.228 -16.807  11.660  1.00  0.540          C  
ATOM   2951  CG  PHE A 180      25.954 -17.292  12.881  1.00  0.540          C  
ATOM   2952  CD1 PHE A 180      25.505 -18.405  13.576  1.00  0.540          C  
ATOM   2953  CD2 PHE A 180      27.088 -16.637  13.339  1.00  0.540          C  
ATOM   2954  CE1 PHE A 180      26.173 -18.853  14.701  1.00  0.540          C  
ATOM   2955  CE2 PHE A 180      27.758 -17.083  14.461  1.00  0.540          C  
ATOM   2956  CZ  PHE A 180      27.299 -18.192  15.143  1.00  0.540          C  
ATOM   2957  H   PHE A 180      23.748 -15.757   9.860  1.00  0.410          H  
ATOM   2958  HA  PHE A 180      23.262 -16.671  12.498  1.00  0.480          H  
ATOM   2959 1HB  PHE A 180      24.975 -17.672  11.048  1.00  0.640          H  
ATOM   2960 2HB  PHE A 180      25.911 -16.186  11.082  1.00  0.640          H  
ATOM   2961  HD1 PHE A 180      24.615 -18.929  13.226  1.00  0.640          H  
ATOM   2962  HD2 PHE A 180      27.450 -15.761  12.800  1.00  0.640          H  
ATOM   2963  HE1 PHE A 180      25.809 -19.729  15.237  1.00  0.640          H  
ATOM   2964  HE2 PHE A 180      28.648 -16.559  14.810  1.00  0.640          H  
ATOM   2965  HZ  PHE A 180      27.826 -18.544  16.029  1.00  0.640          H  
ATOM   2966  N   ASP A 181      24.868 -13.769  12.247  1.00  0.330          N  
ATOM   2967  CA  ASP A 181      25.163 -12.558  12.997  1.00  0.310          C  
ATOM   2968  C   ASP A 181      23.917 -11.962  13.623  1.00  0.260          C  
ATOM   2969  O   ASP A 181      23.932 -11.590  14.798  1.00  0.290          O  
ATOM   2970  CB  ASP A 181      25.826 -11.518  12.090  1.00  0.440          C  
ATOM   2971  CG  ASP A 181      27.257 -11.883  11.717  1.00  0.440          C  
ATOM   2972  OD1 ASP A 181      27.817 -12.739  12.360  1.00  0.440          O  
ATOM   2973  OD2 ASP A 181      27.775 -11.303  10.794  1.00  0.440          O  
ATOM   2974  H   ASP A 181      25.108 -13.811  11.267  1.00  0.400          H  
ATOM   2975  HA  ASP A 181      25.853 -12.810  13.803  1.00  0.370          H  
ATOM   2976 1HB  ASP A 181      25.244 -11.410  11.175  1.00  0.530          H  
ATOM   2977 2HB  ASP A 181      25.832 -10.550  12.591  1.00  0.530          H  
ATOM   2978  N   HIS A 182      22.799 -11.965  12.906  1.00  0.240          N  
ATOM   2979  CA  HIS A 182      21.607 -11.371  13.484  1.00  0.260          C  
ATOM   2980  C   HIS A 182      21.163 -12.098  14.737  1.00  0.300          C  
ATOM   2981  O   HIS A 182      20.835 -11.469  15.738  1.00  0.360          O  
ATOM   2982  CB  HIS A 182      20.463 -11.364  12.465  1.00  0.360          C  
ATOM   2983  CG  HIS A 182      20.661 -10.389  11.346  1.00  0.360          C  
ATOM   2984  ND1 HIS A 182      21.065  -9.087  11.556  1.00  0.360          N  
ATOM   2985  CD2 HIS A 182      20.509 -10.525  10.008  1.00  0.360          C  
ATOM   2986  CE1 HIS A 182      21.154  -8.464  10.393  1.00  0.360          C  
ATOM   2987  NE2 HIS A 182      20.822  -9.314   9.439  1.00  0.360          N  
ATOM   2988  H   HIS A 182      22.750 -12.363  11.979  1.00  0.290          H  
ATOM   2989  HA  HIS A 182      21.815 -10.340  13.767  1.00  0.310          H  
ATOM   2990 1HB  HIS A 182      20.352 -12.359  12.035  1.00  0.430          H  
ATOM   2991 2HB  HIS A 182      19.528 -11.119  12.969  1.00  0.430          H  
ATOM   2992  HD1 HIS A 182      21.335  -8.686  12.432  1.00  0.430          H  
ATOM   2993  HD2 HIS A 182      20.207 -11.362   9.378  1.00  0.430          H  
ATOM   2994  HE1 HIS A 182      21.462  -7.420  10.345  1.00  0.430          H  
ATOM   2995  N   LEU A 183      21.251 -13.416  14.749  1.00  0.330          N  
ATOM   2996  CA  LEU A 183      20.832 -14.150  15.928  1.00  0.470          C  
ATOM   2997  C   LEU A 183      21.770 -13.978  17.105  1.00  0.440          C  
ATOM   2998  O   LEU A 183      21.426 -14.327  18.229  1.00  0.490          O  
ATOM   2999  CB  LEU A 183      20.714 -15.642  15.591  1.00  0.600          C  
ATOM   3000  CG  LEU A 183      19.357 -16.093  15.036  1.00  0.600          C  
ATOM   3001  CD1 LEU A 183      18.281 -15.887  16.094  1.00  0.600          C  
ATOM   3002  CD2 LEU A 183      19.038 -15.307  13.773  1.00  0.600          C  
ATOM   3003  H   LEU A 183      21.605 -13.926  13.952  1.00  0.400          H  
ATOM   3004  HA  LEU A 183      19.857 -13.777  16.239  1.00  0.560          H  
ATOM   3005 1HB  LEU A 183      21.473 -15.892  14.853  1.00  0.720          H  
ATOM   3006 2HB  LEU A 183      20.911 -16.219  16.495  1.00  0.720          H  
ATOM   3007  HG  LEU A 183      19.395 -17.157  14.802  1.00  0.720          H  
ATOM   3008 1HD1 LEU A 183      17.317 -16.208  15.700  1.00  0.720          H  
ATOM   3009 2HD1 LEU A 183      18.524 -16.475  16.979  1.00  0.720          H  
ATOM   3010 3HD1 LEU A 183      18.231 -14.832  16.361  1.00  0.720          H  
ATOM   3011 1HD2 LEU A 183      18.074 -15.629  13.378  1.00  0.720          H  
ATOM   3012 2HD2 LEU A 183      18.998 -14.243  14.006  1.00  0.720          H  
ATOM   3013 3HD2 LEU A 183      19.814 -15.487  13.028  1.00  0.720          H  
ATOM   3014  N   GLN A 184      22.965 -13.451  16.843  1.00  0.450          N  
ATOM   3015  CA  GLN A 184      23.958 -13.172  17.853  1.00  0.530          C  
ATOM   3016  C   GLN A 184      23.930 -11.708  18.284  1.00  0.550          C  
ATOM   3017  O   GLN A 184      24.743 -11.294  19.099  1.00  0.670          O  
ATOM   3018  CB  GLN A 184      25.351 -13.542  17.336  1.00  0.710          C  
ATOM   3019  CG  GLN A 184      25.517 -15.012  16.992  1.00  0.710          C  
ATOM   3020  CD  GLN A 184      25.306 -15.915  18.193  1.00  0.710          C  
ATOM   3021  OE1 GLN A 184      25.920 -15.725  19.246  1.00  0.710          O  
ATOM   3022  NE2 GLN A 184      24.433 -16.905  18.041  1.00  0.710          N  
ATOM   3023  H   GLN A 184      23.173 -13.240  15.877  1.00  0.540          H  
ATOM   3024  HA  GLN A 184      23.737 -13.777  18.732  1.00  0.640          H  
ATOM   3025 1HB  GLN A 184      25.574 -12.960  16.442  1.00  0.850          H  
ATOM   3026 2HB  GLN A 184      26.098 -13.286  18.088  1.00  0.850          H  
ATOM   3027 1HG  GLN A 184      24.787 -15.281  16.229  1.00  0.850          H  
ATOM   3028 2HG  GLN A 184      26.527 -15.175  16.616  1.00  0.850          H  
ATOM   3029 1HE2 GLN A 184      24.252 -17.533  18.799  1.00  0.850          H  
ATOM   3030 2HE2 GLN A 184      23.957 -17.023  17.169  1.00  0.850          H  
ATOM   3031  N   GLY A 185      23.008 -10.918  17.735  1.00  0.490          N  
ATOM   3032  CA  GLY A 185      22.919  -9.503  18.063  1.00  0.540          C  
ATOM   3033  C   GLY A 185      23.848  -8.589  17.248  1.00  0.490          C  
ATOM   3034  O   GLY A 185      24.133  -7.470  17.654  1.00  0.600          O  
ATOM   3035  H   GLY A 185      22.354 -11.312  17.074  1.00  0.590          H  
ATOM   3036 1HA  GLY A 185      21.896  -9.158  17.911  1.00  0.650          H  
ATOM   3037 2HA  GLY A 185      23.153  -9.359  19.117  1.00  0.650          H  
ATOM   3038  N   ARG A 186      24.343  -9.062  16.116  1.00  0.360          N  
ATOM   3039  CA  ARG A 186      25.246  -8.271  15.284  1.00  0.350          C  
ATOM   3040  C   ARG A 186      24.637  -7.912  13.931  1.00  0.320          C  
ATOM   3041  O   ARG A 186      23.815  -8.637  13.406  1.00  0.360          O  
ATOM   3042  CB  ARG A 186      26.547  -9.027  15.057  1.00  0.490          C  
ATOM   3043  CG  ARG A 186      27.579  -8.871  16.163  1.00  0.490          C  
ATOM   3044  CD  ARG A 186      27.162  -9.571  17.405  1.00  0.490          C  
ATOM   3045  NE  ARG A 186      28.202  -9.539  18.420  1.00  0.490          N  
ATOM   3046  CZ  ARG A 186      28.064 -10.017  19.672  1.00  0.490          C  
ATOM   3047  NH1 ARG A 186      26.927 -10.560  20.047  1.00  0.490          N  
ATOM   3048  NH2 ARG A 186      29.071  -9.940  20.524  1.00  0.490          N  
ATOM   3049  H   ARG A 186      24.090  -9.994  15.819  1.00  0.430          H  
ATOM   3050  HA  ARG A 186      25.468  -7.338  15.804  1.00  0.420          H  
ATOM   3051 1HB  ARG A 186      26.336 -10.090  14.950  1.00  0.590          H  
ATOM   3052 2HB  ARG A 186      27.006  -8.689  14.127  1.00  0.590          H  
ATOM   3053 1HG  ARG A 186      28.530  -9.291  15.835  1.00  0.590          H  
ATOM   3054 2HG  ARG A 186      27.709  -7.813  16.393  1.00  0.590          H  
ATOM   3055 1HD  ARG A 186      26.273  -9.091  17.812  1.00  0.590          H  
ATOM   3056 2HD  ARG A 186      26.940 -10.613  17.177  1.00  0.590          H  
ATOM   3057  HE  ARG A 186      29.092  -9.128  18.169  1.00  0.590          H  
ATOM   3058 1HH1 ARG A 186      26.157 -10.619  19.395  1.00  0.590          H  
ATOM   3059 2HH1 ARG A 186      26.823 -10.919  20.985  1.00  0.590          H  
ATOM   3060 1HH2 ARG A 186      29.946  -9.522  20.236  1.00  0.590          H  
ATOM   3061 2HH2 ARG A 186      28.968 -10.299  21.462  1.00  0.590          H  
ATOM   3062  N   PHE A 187      25.065  -6.792  13.362  1.00  0.360          N  
ATOM   3063  CA  PHE A 187      24.604  -6.321  12.059  1.00  0.380          C  
ATOM   3064  C   PHE A 187      25.657  -6.226  10.984  1.00  0.330          C  
ATOM   3065  O   PHE A 187      26.816  -6.006  11.254  1.00  0.380          O  
ATOM   3066  CB  PHE A 187      23.956  -4.944  12.217  1.00  0.520          C  
ATOM   3067  CG  PHE A 187      22.713  -4.952  13.060  1.00  0.520          C  
ATOM   3068  CD1 PHE A 187      22.790  -5.147  14.431  1.00  0.520          C  
ATOM   3069  CD2 PHE A 187      21.465  -4.766  12.485  1.00  0.520          C  
ATOM   3070  CE1 PHE A 187      21.647  -5.155  15.209  1.00  0.520          C  
ATOM   3071  CE2 PHE A 187      20.322  -4.772  13.260  1.00  0.520          C  
ATOM   3072  CZ  PHE A 187      20.413  -4.967  14.623  1.00  0.520          C  
ATOM   3073  H   PHE A 187      25.747  -6.246  13.870  1.00  0.430          H  
ATOM   3074  HA  PHE A 187      23.862  -7.025  11.679  1.00  0.460          H  
ATOM   3075 1HB  PHE A 187      24.669  -4.256  12.669  1.00  0.630          H  
ATOM   3076 2HB  PHE A 187      23.698  -4.549  11.235  1.00  0.630          H  
ATOM   3077  HD1 PHE A 187      23.766  -5.294  14.895  1.00  0.630          H  
ATOM   3078  HD2 PHE A 187      21.393  -4.613  11.408  1.00  0.630          H  
ATOM   3079  HE1 PHE A 187      21.722  -5.309  16.285  1.00  0.630          H  
ATOM   3080  HE2 PHE A 187      19.347  -4.624  12.795  1.00  0.630          H  
ATOM   3081  HZ  PHE A 187      19.512  -4.974  15.235  1.00  0.630          H  
ATOM   3082  N   PHE A 188      25.223  -6.296   9.742  1.00  0.390          N  
ATOM   3083  CA  PHE A 188      26.093  -6.155   8.585  1.00  0.440          C  
ATOM   3084  C   PHE A 188      26.950  -4.912   8.615  1.00  0.420          C  
ATOM   3085  O   PHE A 188      28.125  -4.954   8.312  1.00  0.510          O  
ATOM   3086  CB  PHE A 188      25.257  -6.149   7.304  1.00  0.600          C  
ATOM   3087  CG  PHE A 188      26.071  -6.011   6.049  1.00  0.600          C  
ATOM   3088  CD1 PHE A 188      26.372  -7.122   5.275  1.00  0.600          C  
ATOM   3089  CD2 PHE A 188      26.539  -4.772   5.640  1.00  0.600          C  
ATOM   3090  CE1 PHE A 188      27.122  -6.997   4.121  1.00  0.600          C  
ATOM   3091  CE2 PHE A 188      27.287  -4.643   4.486  1.00  0.600          C  
ATOM   3092  CZ  PHE A 188      27.579  -5.758   3.726  1.00  0.600          C  
ATOM   3093  H   PHE A 188      24.236  -6.456   9.599  1.00  0.470          H  
ATOM   3094  HA  PHE A 188      26.775  -7.006   8.559  1.00  0.530          H  
ATOM   3095 1HB  PHE A 188      24.685  -7.073   7.239  1.00  0.720          H  
ATOM   3096 2HB  PHE A 188      24.545  -5.325   7.339  1.00  0.720          H  
ATOM   3097  HD1 PHE A 188      26.010  -8.102   5.587  1.00  0.720          H  
ATOM   3098  HD2 PHE A 188      26.309  -3.891   6.241  1.00  0.720          H  
ATOM   3099  HE1 PHE A 188      27.351  -7.879   3.522  1.00  0.720          H  
ATOM   3100  HE2 PHE A 188      27.648  -3.663   4.176  1.00  0.720          H  
ATOM   3101  HZ  PHE A 188      28.170  -5.659   2.817  1.00  0.720          H  
ATOM   3102  N   TYR A 189      26.396  -3.808   9.048  1.00  0.430          N  
ATOM   3103  CA  TYR A 189      27.144  -2.577   9.052  1.00  0.500          C  
ATOM   3104  C   TYR A 189      28.246  -2.538  10.082  1.00  0.490          C  
ATOM   3105  O   TYR A 189      29.135  -1.708  10.007  1.00  0.520          O  
ATOM   3106  CB  TYR A 189      26.193  -1.398   9.269  1.00  0.670          C  
ATOM   3107  CG  TYR A 189      25.541  -1.382  10.634  1.00  0.670          C  
ATOM   3108  CD1 TYR A 189      26.178  -0.763  11.700  1.00  0.670          C  
ATOM   3109  CD2 TYR A 189      24.307  -1.987  10.820  1.00  0.670          C  
ATOM   3110  CE1 TYR A 189      25.583  -0.749  12.946  1.00  0.670          C  
ATOM   3111  CE2 TYR A 189      23.712  -1.973  12.066  1.00  0.670          C  
ATOM   3112  CZ  TYR A 189      24.345  -1.357  13.127  1.00  0.670          C  
ATOM   3113  OH  TYR A 189      23.752  -1.343  14.368  1.00  0.670          O  
ATOM   3114  H   TYR A 189      25.443  -3.806   9.383  1.00  0.520          H  
ATOM   3115  HA  TYR A 189      27.633  -2.466   8.084  1.00  0.600          H  
ATOM   3116 1HB  TYR A 189      26.739  -0.462   9.142  1.00  0.810          H  
ATOM   3117 2HB  TYR A 189      25.406  -1.422   8.516  1.00  0.810          H  
ATOM   3118  HD1 TYR A 189      27.148  -0.288  11.554  1.00  0.810          H  
ATOM   3119  HD2 TYR A 189      23.807  -2.474   9.983  1.00  0.810          H  
ATOM   3120  HE1 TYR A 189      26.083  -0.263  13.784  1.00  0.810          H  
ATOM   3121  HE2 TYR A 189      22.742  -2.449  12.213  1.00  0.810          H  
ATOM   3122  HH  TYR A 189      22.910  -1.801  14.324  1.00  0.810          H  
ATOM   3123  N   GLN A 190      28.245  -3.480  11.012  1.00  0.560          N  
ATOM   3124  CA  GLN A 190      29.251  -3.521  12.038  1.00  0.680          C  
ATOM   3125  C   GLN A 190      30.484  -4.231  11.518  1.00  0.740          C  
ATOM   3126  O   GLN A 190      31.496  -4.312  12.196  1.00  0.890          O  
ATOM   3127  CB  GLN A 190      28.718  -4.220  13.292  1.00  0.900          C  
ATOM   3128  CG  GLN A 190      27.588  -3.479  13.985  1.00  0.900          C  
ATOM   3129  CD  GLN A 190      27.066  -4.223  15.199  1.00  0.900          C  
ATOM   3130  OE1 GLN A 190      26.654  -5.383  15.104  1.00  0.900          O  
ATOM   3131  NE2 GLN A 190      27.080  -3.560  16.350  1.00  0.900          N  
ATOM   3132  H   GLN A 190      27.523  -4.186  11.003  1.00  0.670          H  
ATOM   3133  HA  GLN A 190      29.520  -2.498  12.300  1.00  0.820          H  
ATOM   3134 1HB  GLN A 190      28.357  -5.214  13.028  1.00  1.080          H  
ATOM   3135 2HB  GLN A 190      29.528  -4.346  14.010  1.00  1.080          H  
ATOM   3136 1HG  GLN A 190      27.952  -2.505  14.311  1.00  1.080          H  
ATOM   3137 2HG  GLN A 190      26.765  -3.353  13.281  1.00  1.080          H  
ATOM   3138 1HE2 GLN A 190      26.748  -4.000  17.185  1.00  1.080          H  
ATOM   3139 2HE2 GLN A 190      27.423  -2.621  16.382  1.00  1.080          H  
ATOM   3140  N   ARG A 191      30.390  -4.740  10.298  1.00  0.660          N  
ATOM   3141  CA  ARG A 191      31.472  -5.400   9.627  1.00  0.790          C  
ATOM   3142  C   ARG A 191      32.042  -4.542   8.498  1.00  0.730          C  
ATOM   3143  O   ARG A 191      32.773  -5.020   7.663  1.00  0.850          O  
ATOM   3144  CB  ARG A 191      31.002  -6.735   9.069  1.00  1.050          C  
ATOM   3145  CG  ARG A 191      30.923  -7.862  10.087  1.00  1.050          C  
ATOM   3146  CD  ARG A 191      29.694  -7.766  10.917  1.00  1.050          C  
ATOM   3147  NE  ARG A 191      29.497  -8.954  11.732  1.00  1.050          N  
ATOM   3148  CZ  ARG A 191      29.961  -9.106  12.988  1.00  1.050          C  
ATOM   3149  NH1 ARG A 191      30.647  -8.139  13.556  1.00  1.050          N  
ATOM   3150  NH2 ARG A 191      29.728 -10.227  13.647  1.00  1.050          N  
ATOM   3151  H   ARG A 191      29.501  -4.650   9.827  1.00  0.790          H  
ATOM   3152  HA  ARG A 191      32.269  -5.580  10.349  1.00  0.950          H  
ATOM   3153 1HB  ARG A 191      30.013  -6.618   8.629  1.00  1.260          H  
ATOM   3154 2HB  ARG A 191      31.677  -7.056   8.275  1.00  1.260          H  
ATOM   3155 1HG  ARG A 191      30.913  -8.821   9.569  1.00  1.260          H  
ATOM   3156 2HG  ARG A 191      31.788  -7.816  10.749  1.00  1.260          H  
ATOM   3157 1HD  ARG A 191      29.770  -6.905  11.581  1.00  1.260          H  
ATOM   3158 2HD  ARG A 191      28.826  -7.649  10.269  1.00  1.260          H  
ATOM   3159  HE  ARG A 191      28.973  -9.719  11.329  1.00  1.260          H  
ATOM   3160 1HH1 ARG A 191      30.826  -7.282  13.052  1.00  1.260          H  
ATOM   3161 2HH1 ARG A 191      30.995  -8.253  14.497  1.00  1.260          H  
ATOM   3162 1HH2 ARG A 191      29.200 -10.970  13.210  1.00  1.260          H  
ATOM   3163 2HH2 ARG A 191      30.076 -10.341  14.587  1.00  1.260          H  
ATOM   3164  N   ILE A 192      31.683  -3.280   8.451  1.00  0.610          N  
ATOM   3165  CA  ILE A 192      32.205  -2.374   7.437  1.00  0.520          C  
ATOM   3166  C   ILE A 192      33.353  -1.605   8.020  1.00  0.570          C  
ATOM   3167  O   ILE A 192      33.228  -1.040   9.078  1.00  0.720          O  
ATOM   3168  CB  ILE A 192      31.127  -1.398   6.930  1.00  0.760          C  
ATOM   3169  CG1 ILE A 192      29.976  -2.166   6.276  1.00  0.760          C  
ATOM   3170  CG2 ILE A 192      31.730  -0.401   5.952  1.00  0.760          C  
ATOM   3171  CD1 ILE A 192      28.766  -1.312   5.975  1.00  0.760          C  
ATOM   3172  H   ILE A 192      31.028  -2.928   9.135  1.00  0.730          H  
ATOM   3173  HA  ILE A 192      32.548  -2.965   6.589  1.00  0.620          H  
ATOM   3174  HB  ILE A 192      30.704  -0.854   7.774  1.00  0.920          H  
ATOM   3175 1HG1 ILE A 192      30.320  -2.612   5.344  1.00  0.920          H  
ATOM   3176 2HG1 ILE A 192      29.663  -2.980   6.931  1.00  0.920          H  
ATOM   3177 1HG2 ILE A 192      30.955   0.281   5.604  1.00  0.920          H  
ATOM   3178 2HG2 ILE A 192      32.516   0.166   6.450  1.00  0.920          H  
ATOM   3179 3HG2 ILE A 192      32.152  -0.936   5.101  1.00  0.920          H  
ATOM   3180 1HD1 ILE A 192      27.993  -1.927   5.513  1.00  0.920          H  
ATOM   3181 2HD1 ILE A 192      28.383  -0.883   6.902  1.00  0.920          H  
ATOM   3182 3HD1 ILE A 192      29.047  -0.511   5.293  1.00  0.920          H  
ATOM   3183  N   ASN A 193      34.479  -1.593   7.344  1.00  0.550          N  
ATOM   3184  CA  ASN A 193      35.662  -0.927   7.834  1.00  0.710          C  
ATOM   3185  C   ASN A 193      35.593   0.574   7.697  1.00  0.740          C  
ATOM   3186  O   ASN A 193      35.737   1.084   6.635  1.00  0.660          O  
ATOM   3187  CB  ASN A 193      36.892  -1.461   7.123  1.00  0.930          C  
ATOM   3188  CG  ASN A 193      38.168  -0.867   7.651  1.00  0.930          C  
ATOM   3189  OD1 ASN A 193      38.177   0.256   8.168  1.00  0.930          O  
ATOM   3190  ND2 ASN A 193      39.246  -1.599   7.532  1.00  0.930          N  
ATOM   3191  H   ASN A 193      34.515  -2.066   6.452  1.00  0.660          H  
ATOM   3192  HA  ASN A 193      35.756  -1.130   8.902  1.00  0.850          H  
ATOM   3193 1HB  ASN A 193      36.936  -2.545   7.236  1.00  1.120          H  
ATOM   3194 2HB  ASN A 193      36.819  -1.245   6.057  1.00  1.120          H  
ATOM   3195 1HD2 ASN A 193      40.124  -1.254   7.866  1.00  1.120          H  
ATOM   3196 2HD2 ASN A 193      39.193  -2.502   7.107  1.00  1.120          H  
ATOM   3197  N   PRO A 194      35.441   1.319   8.750  1.00  1.020          N  
ATOM   3198  CA  PRO A 194      35.230   2.720   8.735  1.00  1.220          C  
ATOM   3199  C   PRO A 194      36.338   3.525   8.103  1.00  1.160          C  
ATOM   3200  O   PRO A 194      35.795   5.150   7.549  1.00  1.680          O  
ATOM   3201  CB  PRO A 194      35.104   3.027  10.231  1.00  1.830          C  
ATOM   3202  CG  PRO A 194      35.793   1.886  10.898  1.00  1.830          C  
ATOM   3203  CD  PRO A 194      35.513   0.706  10.006  1.00  1.830          C  
ATOM   3204  HA  PRO A 194      34.297   2.940   8.196  1.00  1.460          H  
ATOM   3205 1HB  PRO A 194      35.570   3.998  10.456  1.00  2.200          H  
ATOM   3206 2HB  PRO A 194      34.043   3.108  10.510  1.00  2.200          H  
ATOM   3207 1HG  PRO A 194      36.868   2.097  10.996  1.00  2.200          H  
ATOM   3208 2HG  PRO A 194      35.401   1.750  11.917  1.00  2.200          H  
ATOM   3209 1HD  PRO A 194      36.343  -0.012  10.076  1.00  2.200          H  
ATOM   3210 2HD  PRO A 194      34.565   0.235  10.307  1.00  2.200          H  
ATOM   3211  N   LEU A 195      37.247   3.309   8.006  1.00  1.130          N  
ATOM   3212  CA  LEU A 195      38.327   4.059   7.408  1.00  1.200          C  
ATOM   3213  C   LEU A 195      38.232   4.135   5.962  1.00  0.900          C  
ATOM   3214  O   LEU A 195      38.690   5.073   5.346  1.00  0.940          O  
ATOM   3215  CB  LEU A 195      39.681   3.437   7.771  1.00  1.650          C  
ATOM   3216  CG  LEU A 195      40.084   3.536   9.248  1.00  1.650          C  
ATOM   3217  CD1 LEU A 195      41.370   2.753   9.477  1.00  1.650          C  
ATOM   3218  CD2 LEU A 195      40.258   4.998   9.631  1.00  1.650          C  
ATOM   3219  H   LEU A 195      37.439   2.399   8.400  1.00  1.360          H  
ATOM   3220  HA  LEU A 195      38.297   5.077   7.795  1.00  1.440          H  
ATOM   3221 1HB  LEU A 195      39.662   2.382   7.503  1.00  1.980          H  
ATOM   3222 2HB  LEU A 195      40.457   3.927   7.183  1.00  1.980          H  
ATOM   3223  HG  LEU A 195      39.307   3.089   9.868  1.00  1.980          H  
ATOM   3224 1HD1 LEU A 195      41.656   2.823  10.527  1.00  1.980          H  
ATOM   3225 2HD1 LEU A 195      41.211   1.707   9.214  1.00  1.980          H  
ATOM   3226 3HD1 LEU A 195      42.164   3.168   8.857  1.00  1.980          H  
ATOM   3227 1HD2 LEU A 195      40.544   5.068  10.681  1.00  1.980          H  
ATOM   3228 2HD2 LEU A 195      41.037   5.446   9.012  1.00  1.980          H  
ATOM   3229 3HD2 LEU A 195      39.320   5.530   9.473  1.00  1.980          H  
ATOM   3230  N   ASN A 196      37.681   3.098   5.420  1.00  0.740          N  
ATOM   3231  CA  ASN A 196      37.503   2.947   4.064  1.00  0.730          C  
ATOM   3232  C   ASN A 196      36.419   1.941   3.799  1.00  0.540          C  
ATOM   3233  O   ASN A 196      36.723   0.772   3.604  1.00  0.500          O  
ATOM   3234  CB  ASN A 196      38.814   2.552   3.409  1.00  1.030          C  
ATOM   3235  CG  ASN A 196      38.722   2.513   1.909  1.00  1.030          C  
ATOM   3236  OD1 ASN A 196      37.674   2.823   1.331  1.00  1.030          O  
ATOM   3237  ND2 ASN A 196      39.799   2.137   1.268  1.00  1.030          N  
ATOM   3238  H   ASN A 196      37.369   2.366   6.042  1.00  0.890          H  
ATOM   3239  HA  ASN A 196      37.175   3.901   3.649  1.00  0.880          H  
ATOM   3240 1HB  ASN A 196      39.592   3.261   3.696  1.00  1.230          H  
ATOM   3241 2HB  ASN A 196      39.119   1.569   3.769  1.00  1.230          H  
ATOM   3242 1HD2 ASN A 196      39.796   2.092   0.269  1.00  1.230          H  
ATOM   3243 2HD2 ASN A 196      40.625   1.895   1.777  1.00  1.230          H  
ATOM   3244  N   PRO A 197      35.153   2.351   3.727  1.00  0.490          N  
ATOM   3245  CA  PRO A 197      34.023   1.499   3.552  1.00  0.400          C  
ATOM   3246  C   PRO A 197      34.144   0.654   2.315  1.00  0.400          C  
ATOM   3247  O   PRO A 197      33.527  -0.381   2.236  1.00  0.470          O  
ATOM   3248  CB  PRO A 197      32.865   2.496   3.444  1.00  0.600          C  
ATOM   3249  CG  PRO A 197      33.350   3.700   4.178  1.00  0.600          C  
ATOM   3250  CD  PRO A 197      34.821   3.763   3.862  1.00  0.600          C  
ATOM   3251  HA  PRO A 197      33.913   0.857   4.439  1.00  0.480          H  
ATOM   3252 1HB  PRO A 197      32.642   2.702   2.387  1.00  0.720          H  
ATOM   3253 2HB  PRO A 197      31.955   2.065   3.887  1.00  0.720          H  
ATOM   3254 1HG  PRO A 197      32.806   4.595   3.841  1.00  0.720          H  
ATOM   3255 2HG  PRO A 197      33.152   3.594   5.254  1.00  0.720          H  
ATOM   3256 1HD  PRO A 197      34.972   4.316   2.923  1.00  0.720          H  
ATOM   3257 2HD  PRO A 197      35.353   4.253   4.691  1.00  0.720          H  
ATOM   3258  N   TRP A 198      34.948   1.057   1.348  1.00  0.460          N  
ATOM   3259  CA  TRP A 198      35.066   0.271   0.157  1.00  0.580          C  
ATOM   3260  C   TRP A 198      36.512  -0.059  -0.105  1.00  0.630          C  
ATOM   3261  O   TRP A 198      37.053   0.198  -1.121  1.00  0.920          O  
ATOM   3262  CB  TRP A 198      34.474   1.017  -1.040  1.00  0.760          C  
ATOM   3263  CG  TRP A 198      33.003   1.277  -0.915  1.00  0.760          C  
ATOM   3264  CD1 TRP A 198      32.406   2.230  -0.145  1.00  0.760          C  
ATOM   3265  CD2 TRP A 198      31.930   0.571  -1.584  1.00  0.760          C  
ATOM   3266  NE1 TRP A 198      31.042   2.166  -0.287  1.00  0.760          N  
ATOM   3267  CE2 TRP A 198      30.733   1.158  -1.165  1.00  0.760          C  
ATOM   3268  CE3 TRP A 198      31.890  -0.494  -2.492  1.00  0.760          C  
ATOM   3269  CZ2 TRP A 198      29.500   0.715  -1.619  1.00  0.760          C  
ATOM   3270  CZ3 TRP A 198      30.654  -0.937  -2.949  1.00  0.760          C  
ATOM   3271  CH2 TRP A 198      29.491  -0.347  -2.524  1.00  0.760          C  
ATOM   3272  H   TRP A 198      35.483   1.910   1.430  1.00  0.550          H  
ATOM   3273  HA  TRP A 198      34.511  -0.656   0.298  1.00  0.700          H  
ATOM   3274 1HB  TRP A 198      34.982   1.974  -1.160  1.00  0.920          H  
ATOM   3275 2HB  TRP A 198      34.644   0.440  -1.949  1.00  0.920          H  
ATOM   3276  HD1 TRP A 198      32.934   2.938   0.490  1.00  0.920          H  
ATOM   3277  HE1 TRP A 198      30.373   2.762   0.179  1.00  0.920          H  
ATOM   3278  HE3 TRP A 198      32.811  -0.965  -2.835  1.00  0.920          H  
ATOM   3279  HZ2 TRP A 198      28.565   1.171  -1.293  1.00  0.920          H  
ATOM   3280  HZ3 TRP A 198      30.632  -1.767  -3.655  1.00  0.920          H  
ATOM   3281  HH2 TRP A 198      28.538  -0.719  -2.903  1.00  0.920          H  
ATOM   3282  N   PHE A 199      37.114  -0.688   0.819  1.00  0.540          N  
ATOM   3283  CA  PHE A 199      38.481  -1.124   0.744  1.00  0.690          C  
ATOM   3284  C   PHE A 199      38.624  -2.523   0.218  1.00  0.580          C  
ATOM   3285  O   PHE A 199      38.144  -3.419   0.772  1.00  0.620          O  
ATOM   3286  CB  PHE A 199      39.132  -1.037   2.125  1.00  0.910          C  
ATOM   3287  CG  PHE A 199      40.580  -1.436   2.139  1.00  0.910          C  
ATOM   3288  CD1 PHE A 199      41.336  -1.400   0.976  1.00  0.910          C  
ATOM   3289  CD2 PHE A 199      41.190  -1.849   3.314  1.00  0.910          C  
ATOM   3290  CE1 PHE A 199      42.668  -1.767   0.988  1.00  0.910          C  
ATOM   3291  CE2 PHE A 199      42.522  -2.216   3.329  1.00  0.910          C  
ATOM   3292  CZ  PHE A 199      43.261  -2.175   2.163  1.00  0.910          C  
ATOM   3293  H   PHE A 199      36.580  -0.885   1.653  1.00  0.650          H  
ATOM   3294  HA  PHE A 199      39.017  -0.466   0.058  1.00  0.830          H  
ATOM   3295 1HB  PHE A 199      39.057  -0.016   2.499  1.00  1.090          H  
ATOM   3296 2HB  PHE A 199      38.596  -1.680   2.822  1.00  1.090          H  
ATOM   3297  HD1 PHE A 199      40.867  -1.076   0.047  1.00  1.090          H  
ATOM   3298  HD2 PHE A 199      40.606  -1.882   4.234  1.00  1.090          H  
ATOM   3299  HE1 PHE A 199      43.250  -1.734   0.067  1.00  1.090          H  
ATOM   3300  HE2 PHE A 199      42.989  -2.538   4.259  1.00  1.090          H  
ATOM   3301  HZ  PHE A 199      44.311  -2.465   2.173  1.00  1.090          H  
ATOM   3302  N   LYS A 200      39.314  -2.730  -0.845  1.00  0.740          N  
ATOM   3303  CA  LYS A 200      39.494  -4.045  -1.405  1.00  0.690          C  
ATOM   3304  C   LYS A 200      40.817  -4.594  -0.995  1.00  0.710          C  
ATOM   3305  O   LYS A 200      41.695  -4.674  -1.690  1.00  0.990          O  
ATOM   3306  CB  LYS A 200      39.385  -4.013  -2.930  1.00  0.990          C  
ATOM   3307  CG  LYS A 200      39.476  -5.380  -3.596  1.00  0.990          C  
ATOM   3308  CD  LYS A 200      39.300  -5.274  -5.103  1.00  0.990          C  
ATOM   3309  CE  LYS A 200      39.396  -6.638  -5.770  1.00  0.990          C  
ATOM   3310  NZ  LYS A 200      39.226  -6.549  -7.246  1.00  0.990          N  
ATOM   3311  H   LYS A 200      39.744  -1.938  -1.301  1.00  0.890          H  
ATOM   3312  HA  LYS A 200      38.710  -4.696  -1.018  1.00  0.830          H  
ATOM   3313 1HB  LYS A 200      38.434  -3.564  -3.218  1.00  1.180          H  
ATOM   3314 2HB  LYS A 200      40.179  -3.389  -3.339  1.00  1.180          H  
ATOM   3315 1HG  LYS A 200      40.448  -5.825  -3.382  1.00  1.180          H  
ATOM   3316 2HG  LYS A 200      38.702  -6.033  -3.194  1.00  1.180          H  
ATOM   3317 1HD  LYS A 200      38.326  -4.837  -5.326  1.00  1.180          H  
ATOM   3318 2HD  LYS A 200      40.073  -4.624  -5.515  1.00  1.180          H  
ATOM   3319 1HE  LYS A 200      40.367  -7.081  -5.555  1.00  1.180          H  
ATOM   3320 2HE  LYS A 200      38.625  -7.294  -5.368  1.00  1.180          H  
ATOM   3321 1HZ  LYS A 200      39.295  -7.472  -7.650  1.00  1.180          H  
ATOM   3322 2HZ  LYS A 200      38.319  -6.156  -7.458  1.00  1.180          H  
ATOM   3323 3HZ  LYS A 200      39.947  -5.958  -7.633  1.00  1.180          H  
ATOM   3324  N   LYS A 201      40.939  -4.941   0.149  1.00  0.810          N  
ATOM   3325  CA  LYS A 201      42.111  -5.417   0.742  1.00  1.050          C  
ATOM   3326  C   LYS A 201      42.611  -6.720   0.179  1.00  0.880          C  
ATOM   3327  O   LYS A 201      41.879  -7.525  -0.149  1.00  0.610          O  
ATOM   3328  CB  LYS A 201      41.882  -5.551   2.248  1.00  1.370          C  
ATOM   3329  CG  LYS A 201      43.118  -5.958   3.039  1.00  1.370          C  
ATOM   3330  CD  LYS A 201      42.819  -6.039   4.529  1.00  1.370          C  
ATOM   3331  CE  LYS A 201      44.075  -6.351   5.330  1.00  1.370          C  
ATOM   3332  NZ  LYS A 201      44.586  -7.721   5.051  1.00  1.370          N  
ATOM   3333  H   LYS A 201      40.100  -4.870   0.706  1.00  0.970          H  
ATOM   3334  HA  LYS A 201      42.909  -4.696   0.559  1.00  1.260          H  
ATOM   3335 1HB  LYS A 201      41.526  -4.601   2.648  1.00  1.650          H  
ATOM   3336 2HB  LYS A 201      41.106  -6.295   2.433  1.00  1.650          H  
ATOM   3337 1HG  LYS A 201      43.467  -6.932   2.694  1.00  1.650          H  
ATOM   3338 2HG  LYS A 201      43.911  -5.229   2.875  1.00  1.650          H  
ATOM   3339 1HD  LYS A 201      42.408  -5.088   4.870  1.00  1.650          H  
ATOM   3340 2HD  LYS A 201      42.081  -6.820   4.710  1.00  1.650          H  
ATOM   3341 1HE  LYS A 201      44.852  -5.630   5.083  1.00  1.650          H  
ATOM   3342 2HE  LYS A 201      43.857  -6.268   6.394  1.00  1.650          H  
ATOM   3343 1HZ  LYS A 201      45.417  -7.889   5.601  1.00  1.650          H  
ATOM   3344 2HZ  LYS A 201      43.879  -8.401   5.294  1.00  1.650          H  
ATOM   3345 3HZ  LYS A 201      44.809  -7.805   4.070  1.00  1.650          H  
ATOM   3346  N   PRO A 202      43.844  -6.927  -0.019  1.00  1.180          N  
ATOM   3347  CA  PRO A 202      44.431  -8.136  -0.482  1.00  1.180          C  
ATOM   3348  C   PRO A 202      44.073  -9.290   0.283  1.00  0.930          C  
ATOM   3349  O   PRO A 202      44.041  -9.251   1.370  1.00  1.250          O  
ATOM   3350  CB  PRO A 202      45.933  -7.860  -0.360  1.00  1.770          C  
ATOM   3351  CG  PRO A 202      46.046  -6.381  -0.506  1.00  1.770          C  
ATOM   3352  CD  PRO A 202      44.842  -5.840   0.217  1.00  1.770          C  
ATOM   3353  HA  PRO A 202      44.145  -8.298  -1.532  1.00  1.420          H  
ATOM   3354 1HB  PRO A 202      46.304  -8.223   0.610  1.00  2.120          H  
ATOM   3355 2HB  PRO A 202      46.481  -8.410  -1.139  1.00  2.120          H  
ATOM   3356 1HG  PRO A 202      46.994  -6.028  -0.073  1.00  2.120          H  
ATOM   3357 2HG  PRO A 202      46.061  -6.105  -1.571  1.00  2.120          H  
ATOM   3358 1HD  PRO A 202      45.076  -5.723   1.285  1.00  2.120          H  
ATOM   3359 2HD  PRO A 202      44.552  -4.875  -0.224  1.00  2.120          H  
ATOM   3360  N   GLU A 203      43.840 -10.311  -0.317  1.00  0.720          N  
ATOM   3361  CA  GLU A 203      43.403 -11.530   0.155  1.00  0.740          C  
ATOM   3362  C   GLU A 203      41.918 -11.608   0.423  1.00  0.600          C  
ATOM   3363  O   GLU A 203      41.453 -12.534   1.027  1.00  0.560          O  
ATOM   3364  CB  GLU A 203      44.186 -11.859   1.428  1.00  1.030          C  
ATOM   3365  CG  GLU A 203      45.698 -11.873   1.251  1.00  1.030          C  
ATOM   3366  CD  GLU A 203      46.170 -12.976   0.345  1.00  1.030          C  
ATOM   3367  OE1 GLU A 203      45.593 -14.036   0.381  1.00  1.030          O  
ATOM   3368  OE2 GLU A 203      47.109 -12.758  -0.384  1.00  1.030          O  
ATOM   3369  H   GLU A 203      44.007 -10.198  -1.307  1.00  0.860          H  
ATOM   3370  HA  GLU A 203      43.602 -12.287  -0.605  1.00  0.890          H  
ATOM   3371 1HB  GLU A 203      43.947 -11.128   2.201  1.00  1.230          H  
ATOM   3372 2HB  GLU A 203      43.884 -12.838   1.799  1.00  1.230          H  
ATOM   3373 1HG  GLU A 203      46.013 -10.916   0.834  1.00  1.230          H  
ATOM   3374 2HG  GLU A 203      46.166 -11.985   2.227  1.00  1.230          H  
ATOM   3375  N   TRP A 204      41.178 -10.679  -0.132  1.00  0.700          N  
ATOM   3376  CA  TRP A 204      39.735 -10.656  -0.127  1.00  0.610          C  
ATOM   3377  C   TRP A 204      39.235 -10.833  -1.548  1.00  0.580          C  
ATOM   3378  O   TRP A 204      39.816 -10.290  -2.480  1.00  0.630          O  
ATOM   3379  CB  TRP A 204      39.212  -9.344   0.460  1.00  0.890          C  
ATOM   3380  CG  TRP A 204      39.508  -9.181   1.920  1.00  0.890          C  
ATOM   3381  CD1 TRP A 204      39.891 -10.160   2.788  1.00  0.890          C  
ATOM   3382  CD2 TRP A 204      39.449  -7.959   2.695  1.00  0.890          C  
ATOM   3383  NE1 TRP A 204      40.071  -9.635   4.044  1.00  0.890          N  
ATOM   3384  CE2 TRP A 204      39.806  -8.289   4.005  1.00  0.890          C  
ATOM   3385  CE3 TRP A 204      39.126  -6.632   2.386  1.00  0.890          C  
ATOM   3386  CZ2 TRP A 204      39.850  -7.340   5.014  1.00  0.890          C  
ATOM   3387  CZ3 TRP A 204      39.171  -5.680   3.398  1.00  0.890          C  
ATOM   3388  CH2 TRP A 204      39.525  -6.026   4.678  1.00  0.890          C  
ATOM   3389  H   TRP A 204      41.680  -9.933  -0.592  1.00  0.840          H  
ATOM   3390  HA  TRP A 204      39.378 -11.478   0.494  1.00  0.730          H  
ATOM   3391 1HB  TRP A 204      39.655  -8.504  -0.075  1.00  1.070          H  
ATOM   3392 2HB  TRP A 204      38.132  -9.288   0.322  1.00  1.070          H  
ATOM   3393  HD1 TRP A 204      40.032 -11.206   2.524  1.00  1.070          H  
ATOM   3394  HE1 TRP A 204      40.352 -10.153   4.864  1.00  1.070          H  
ATOM   3395  HE3 TRP A 204      38.847  -6.352   1.371  1.00  1.070          H  
ATOM   3396  HZ2 TRP A 204      40.128  -7.595   6.037  1.00  1.070          H  
ATOM   3397  HZ3 TRP A 204      38.918  -4.650   3.149  1.00  1.070          H  
ATOM   3398  HH2 TRP A 204      39.551  -5.254   5.447  1.00  1.070          H  
ATOM   3399  N   LYS A 205      38.142 -11.553  -1.712  1.00  0.540          N  
ATOM   3400  CA  LYS A 205      37.527 -11.727  -3.017  1.00  0.540          C  
ATOM   3401  C   LYS A 205      36.235 -10.951  -3.134  1.00  0.490          C  
ATOM   3402  O   LYS A 205      35.566 -10.685  -2.144  1.00  0.520          O  
ATOM   3403  CB  LYS A 205      37.271 -13.209  -3.294  1.00  0.760          C  
ATOM   3404  CG  LYS A 205      38.516 -14.084  -3.237  1.00  0.760          C  
ATOM   3405  CD  LYS A 205      39.508 -13.704  -4.326  1.00  0.760          C  
ATOM   3406  CE  LYS A 205      40.706 -14.642  -4.337  1.00  0.760          C  
ATOM   3407  NZ  LYS A 205      41.715 -14.245  -5.355  1.00  0.760          N  
ATOM   3408  H   LYS A 205      37.722 -11.995  -0.907  1.00  0.650          H  
ATOM   3409  HA  LYS A 205      38.210 -11.344  -3.775  1.00  0.650          H  
ATOM   3410 1HB  LYS A 205      36.556 -13.597  -2.567  1.00  0.910          H  
ATOM   3411 2HB  LYS A 205      36.826 -13.323  -4.283  1.00  0.910          H  
ATOM   3412 1HG  LYS A 205      38.996 -13.972  -2.264  1.00  0.910          H  
ATOM   3413 2HG  LYS A 205      38.232 -15.129  -3.365  1.00  0.910          H  
ATOM   3414 1HD  LYS A 205      39.016 -13.745  -5.298  1.00  0.910          H  
ATOM   3415 2HD  LYS A 205      39.859 -12.685  -4.159  1.00  0.910          H  
ATOM   3416 1HE  LYS A 205      41.178 -14.641  -3.355  1.00  0.910          H  
ATOM   3417 2HE  LYS A 205      40.371 -15.657  -4.553  1.00  0.910          H  
ATOM   3418 1HZ  LYS A 205      42.491 -14.891  -5.331  1.00  0.910          H  
ATOM   3419 2HZ  LYS A 205      41.293 -14.261  -6.273  1.00  0.910          H  
ATOM   3420 3HZ  LYS A 205      42.048 -13.313  -5.155  1.00  0.910          H  
ATOM   3421  N   VAL A 206      35.871 -10.612  -4.350  1.00  0.460          N  
ATOM   3422  CA  VAL A 206      34.639  -9.884  -4.567  1.00  0.450          C  
ATOM   3423  C   VAL A 206      33.599 -10.747  -5.235  1.00  0.470          C  
ATOM   3424  O   VAL A 206      33.888 -11.434  -6.205  1.00  0.570          O  
ATOM   3425  CB  VAL A 206      34.900  -8.640  -5.436  1.00  0.630          C  
ATOM   3426  CG1 VAL A 206      35.492  -9.042  -6.779  1.00  0.630          C  
ATOM   3427  CG2 VAL A 206      33.607  -7.862  -5.628  1.00  0.630          C  
ATOM   3428  H   VAL A 206      36.445 -10.855  -5.144  1.00  0.550          H  
ATOM   3429  HA  VAL A 206      34.253  -9.561  -3.599  1.00  0.540          H  
ATOM   3430  HB  VAL A 206      35.634  -8.007  -4.938  1.00  0.760          H  
ATOM   3431 1HG1 VAL A 206      35.670  -8.150  -7.380  1.00  0.760          H  
ATOM   3432 2HG1 VAL A 206      36.434  -9.565  -6.618  1.00  0.760          H  
ATOM   3433 3HG1 VAL A 206      34.796  -9.698  -7.301  1.00  0.760          H  
ATOM   3434 1HG2 VAL A 206      33.799  -6.983  -6.243  1.00  0.760          H  
ATOM   3435 2HG2 VAL A 206      32.870  -8.497  -6.122  1.00  0.760          H  
ATOM   3436 3HG2 VAL A 206      33.223  -7.548  -4.657  1.00  0.760          H  
ATOM   3437  N   ILE A 207      32.392 -10.693  -4.713  1.00  0.440          N  
ATOM   3438  CA  ILE A 207      31.277 -11.439  -5.226  1.00  0.540          C  
ATOM   3439  C   ILE A 207      30.411 -10.561  -6.102  1.00  0.620          C  
ATOM   3440  O   ILE A 207      30.089  -9.424  -5.764  1.00  0.580          O  
ATOM   3441  CB  ILE A 207      30.435 -12.027  -4.079  1.00  0.720          C  
ATOM   3442  CG1 ILE A 207      31.305 -12.899  -3.170  1.00  0.720          C  
ATOM   3443  CG2 ILE A 207      29.268 -12.830  -4.634  1.00  0.720          C  
ATOM   3444  CD1 ILE A 207      31.964 -14.057  -3.883  1.00  0.720          C  
ATOM   3445  H   ILE A 207      32.256 -10.093  -3.912  1.00  0.530          H  
ATOM   3446  HA  ILE A 207      31.660 -12.261  -5.829  1.00  0.650          H  
ATOM   3447  HB  ILE A 207      30.045 -11.218  -3.462  1.00  0.860          H  
ATOM   3448 1HG1 ILE A 207      32.085 -12.287  -2.719  1.00  0.860          H  
ATOM   3449 2HG1 ILE A 207      30.696 -13.301  -2.360  1.00  0.860          H  
ATOM   3450 1HG2 ILE A 207      28.684 -13.239  -3.810  1.00  0.860          H  
ATOM   3451 2HG2 ILE A 207      28.636 -12.182  -5.240  1.00  0.860          H  
ATOM   3452 3HG2 ILE A 207      29.648 -13.646  -5.250  1.00  0.860          H  
ATOM   3453 1HD1 ILE A 207      32.563 -14.628  -3.174  1.00  0.860          H  
ATOM   3454 2HD1 ILE A 207      31.198 -14.703  -4.314  1.00  0.860          H  
ATOM   3455 3HD1 ILE A 207      32.607 -13.677  -4.676  1.00  0.860          H  
ATOM   3456  N   ASN A 208      30.083 -11.082  -7.266  1.00  0.750          N  
ATOM   3457  CA  ASN A 208      29.268 -10.387  -8.237  1.00  0.870          C  
ATOM   3458  C   ASN A 208      27.869 -10.658  -8.076  1.00  1.130          C  
ATOM   3459  O   ASN A 208      27.808 -12.335  -8.273  1.00  1.640          O  
ATOM   3460  CB  ASN A 208      29.679 -10.735  -9.656  1.00  1.170          C  
ATOM   3461  CG  ASN A 208      28.899  -9.968 -10.688  1.00  1.170          C  
ATOM   3462  OD1 ASN A 208      28.465  -8.837 -10.442  1.00  1.170          O  
ATOM   3463  ND2 ASN A 208      28.712 -10.562 -11.839  1.00  1.170          N  
ATOM   3464  H   ASN A 208      30.421 -12.009  -7.481  1.00  0.900          H  
ATOM   3465  HA  ASN A 208      29.403  -9.313  -8.097  1.00  1.040          H  
ATOM   3466 1HB  ASN A 208      30.741 -10.524  -9.790  1.00  1.400          H  
ATOM   3467 2HB  ASN A 208      29.533 -11.802  -9.826  1.00  1.400          H  
ATOM   3468 1HD2 ASN A 208      28.200 -10.100 -12.563  1.00  1.400          H  
ATOM   3469 2HD2 ASN A 208      29.082 -11.478 -11.994  1.00  1.400          H  
ATOM   3470  N   PRO A 209      27.027  -9.884  -7.711  1.00  1.170          N  
ATOM   3471  CA  PRO A 209      25.644 -11.324  -6.886  1.00  1.590          C  
ATOM   3472  C   PRO A 209      24.861 -11.574  -8.155  1.00  1.720          C  
ATOM   3473  O   PRO A 209      24.923 -10.782  -9.092  1.00  1.860          O  
ATOM   3474  CB  PRO A 209      24.715 -10.701  -5.839  1.00  2.390          C  
ATOM   3475  CG  PRO A 209      24.476  -9.317  -6.340  1.00  2.390          C  
ATOM   3476  CD  PRO A 209      25.799  -8.896  -6.922  1.00  2.390          C  
ATOM   3477  HA  PRO A 209      26.209 -12.116  -6.373  1.00  1.910          H  
ATOM   3478 1HB  PRO A 209      23.790 -11.291  -5.758  1.00  2.860          H  
ATOM   3479 2HB  PRO A 209      25.196 -10.720  -4.850  1.00  2.860          H  
ATOM   3480 1HG  PRO A 209      23.667  -9.318  -7.085  1.00  2.860          H  
ATOM   3481 2HG  PRO A 209      24.149  -8.666  -5.516  1.00  2.860          H  
ATOM   3482 1HD  PRO A 209      25.627  -8.271  -7.810  1.00  2.860          H  
ATOM   3483 2HD  PRO A 209      26.374  -8.344  -6.164  1.00  2.860          H  
ATOM   3484  N   THR A 210      24.059 -12.626  -8.147  1.00  2.180          N  
ATOM   3485  CA  THR A 210      23.193 -12.926  -9.272  1.00  2.410          C  
ATOM   3486  C   THR A 210      21.779 -13.004  -8.745  1.00  2.440          C  
ATOM   3487  O   THR A 210      21.105 -14.027  -8.839  1.00  2.900          O  
ATOM   3488  CB  THR A 210      23.582 -14.241  -9.972  1.00  3.280          C  
ATOM   3489  OG1 THR A 210      23.576 -15.313  -9.020  1.00  3.280          O  
ATOM   3490  CG2 THR A 210      24.966 -14.127 -10.593  1.00  3.280          C  
ATOM   3491  H   THR A 210      24.048 -13.235  -7.341  1.00  2.620          H  
ATOM   3492  HA  THR A 210      23.283 -12.121 -10.002  1.00  2.890          H  
ATOM   3493  HB  THR A 210      22.856 -14.465 -10.755  1.00  3.940          H  
ATOM   3494  HG1 THR A 210      22.698 -15.399  -8.642  1.00  3.940          H  
ATOM   3495 1HG2 THR A 210      25.223 -15.065 -11.083  1.00  3.940          H  
ATOM   3496 2HG2 THR A 210      24.970 -13.320 -11.326  1.00  3.940          H  
ATOM   3497 3HG2 THR A 210      25.696 -13.912  -9.814  1.00  3.940          H  
ATOM   3498  N   LEU A 211      21.385 -11.885  -8.151  1.00  2.780          N  
ATOM   3499  CA  LEU A 211      20.125 -11.648  -7.451  1.00  3.460          C  
ATOM   3500  C   LEU A 211      19.255 -10.624  -8.152  1.00  3.800          C  
ATOM   3501  O   LEU A 211      19.757  -9.769  -8.883  1.00  4.440          O  
ATOM   3502  CB  LEU A 211      20.402 -11.179  -6.017  1.00  4.570          C  
ATOM   3503  CG  LEU A 211      21.175  -9.860  -5.886  1.00  4.570          C  
ATOM   3504  CD1 LEU A 211      20.211  -8.690  -6.029  1.00  4.570          C  
ATOM   3505  CD2 LEU A 211      21.887  -9.821  -4.543  1.00  4.570          C  
ATOM   3506  H   LEU A 211      22.062 -11.138  -8.213  1.00  3.340          H  
ATOM   3507  HA  LEU A 211      19.569 -12.584  -7.414  1.00  4.150          H  
ATOM   3508 1HB  LEU A 211      19.450 -11.058  -5.502  1.00  5.490          H  
ATOM   3509 2HB  LEU A 211      20.974 -11.951  -5.503  1.00  5.490          H  
ATOM   3510  HG  LEU A 211      21.909  -9.787  -6.689  1.00  5.490          H  
ATOM   3511 1HD1 LEU A 211      20.760  -7.753  -5.936  1.00  5.490          H  
ATOM   3512 2HD1 LEU A 211      19.730  -8.732  -7.006  1.00  5.490          H  
ATOM   3513 3HD1 LEU A 211      19.453  -8.745  -5.248  1.00  5.490          H  
ATOM   3514 1HD2 LEU A 211      22.437  -8.884  -4.450  1.00  5.490          H  
ATOM   3515 2HD2 LEU A 211      21.154  -9.892  -3.739  1.00  5.490          H  
ATOM   3516 3HD2 LEU A 211      22.583 -10.658  -4.475  1.00  5.490          H  
ATOM   3517  N   LYS A 212      17.952 -10.665  -7.899  1.00  3.870          N  
ATOM   3518  CA  LYS A 212      17.117  -9.580  -8.393  1.00  4.820          C  
ATOM   3519  C   LYS A 212      17.674  -8.340  -7.724  1.00  5.200          C  
ATOM   3520  O   LYS A 212      18.126  -8.422  -6.583  1.00  6.080          O  
ATOM   3521  CB  LYS A 212      15.637  -9.785  -8.064  1.00  6.370          C  
ATOM   3522  CG  LYS A 212      15.017 -11.022  -8.699  1.00  6.370          C  
ATOM   3523  CD  LYS A 212      14.925 -10.881 -10.211  1.00  6.370          C  
ATOM   3524  CE  LYS A 212      14.212 -12.071 -10.837  1.00  6.370          C  
ATOM   3525  NZ  LYS A 212      14.154 -11.967 -12.320  1.00  6.370          N  
ATOM   3526  H   LYS A 212      17.524 -11.418  -7.379  1.00  4.640          H  
ATOM   3527  HA  LYS A 212      17.212  -9.537  -9.479  1.00  5.780          H  
ATOM   3528 1HB  LYS A 212      15.512  -9.864  -6.984  1.00  7.640          H  
ATOM   3529 2HB  LYS A 212      15.067  -8.917  -8.397  1.00  7.640          H  
ATOM   3530 1HG  LYS A 212      15.624 -11.897  -8.461  1.00  7.640          H  
ATOM   3531 2HG  LYS A 212      14.017 -11.176  -8.295  1.00  7.640          H  
ATOM   3532 1HD  LYS A 212      14.379  -9.969 -10.459  1.00  7.640          H  
ATOM   3533 2HD  LYS A 212      15.928 -10.808 -10.632  1.00  7.640          H  
ATOM   3534 1HE  LYS A 212      14.734 -12.989 -10.569  1.00  7.640          H  
ATOM   3535 2HE  LYS A 212      13.195 -12.131 -10.449  1.00  7.640          H  
ATOM   3536 1HZ  LYS A 212      13.675 -12.774 -12.696  1.00  7.640          H  
ATOM   3537 2HZ  LYS A 212      13.655 -11.128 -12.580  1.00  7.640          H  
ATOM   3538 3HZ  LYS A 212      15.092 -11.930 -12.693  1.00  7.640          H  
ATOM   3539  N   THR A 213      17.622  -7.189  -8.381  1.00  4.930          N  
ATOM   3540  CA  THR A 213      18.158  -5.972  -7.772  1.00  5.770          C  
ATOM   3541  C   THR A 213      17.590  -5.744  -6.372  1.00  6.450          C  
ATOM   3542  O   THR A 213      18.320  -5.423  -5.430  1.00  7.080          O  
ATOM   3543  CB  THR A 213      17.867  -4.742  -8.651  1.00  7.740          C  
ATOM   3544  OG1 THR A 213      18.484  -4.911  -9.934  1.00  7.740          O  
ATOM   3545  CG2 THR A 213      18.406  -3.479  -7.997  1.00  7.740          C  
ATOM   3546  H   THR A 213      17.214  -7.139  -9.304  1.00  5.920          H  
ATOM   3547  HA  THR A 213      19.239  -6.080  -7.677  1.00  6.920          H  
ATOM   3548  HB  THR A 213      16.791  -4.641  -8.791  1.00  9.290          H  
ATOM   3549  HG1 THR A 213      18.064  -4.328 -10.571  1.00  9.290          H  
ATOM   3550 1HG2 THR A 213      18.191  -2.620  -8.632  1.00  9.290          H  
ATOM   3551 2HG2 THR A 213      17.930  -3.341  -7.026  1.00  9.290          H  
ATOM   3552 3HG2 THR A 213      19.483  -3.570  -7.863  1.00  9.290          H  
ATOM   3553  N   SER A 214      16.287  -5.951  -6.230  1.00  6.560          N  
ATOM   3554  CA  SER A 214      15.597  -5.757  -4.966  1.00  7.400          C  
ATOM   3555  C   SER A 214      16.063  -6.699  -3.844  1.00  8.040          C  
ATOM   3556  O   SER A 214      15.790  -6.434  -2.677  1.00  8.890          O  
ATOM   3557  CB  SER A 214      14.107  -5.933  -5.185  1.00 10.020          C  
ATOM   3558  OG  SER A 214      13.801  -7.260  -5.513  1.00 10.020          O  
ATOM   3559  H   SER A 214      15.760  -6.255  -7.036  1.00  7.870          H  
ATOM   3560  HA  SER A 214      15.794  -4.743  -4.616  1.00  8.880          H  
ATOM   3561 1HB  SER A 214      13.570  -5.646  -4.281  1.00 12.030          H  
ATOM   3562 2HB  SER A 214      13.777  -5.272  -5.985  1.00 12.030          H  
ATOM   3563  HG  SER A 214      12.849  -7.290  -5.635  1.00 12.030          H  
ATOM   3564  N   ASN A 215      16.744  -7.801  -4.183  1.00  7.830          N  
ATOM   3565  CA  ASN A 215      17.205  -8.763  -3.186  1.00  8.660          C  
ATOM   3566  C   ASN A 215      18.660  -8.544  -2.762  1.00  9.060          C  
ATOM   3567  O   ASN A 215      19.209  -9.366  -2.025  1.00  9.580          O  
ATOM   3568  CB  ASN A 215      17.019 -10.176  -3.707  1.00 11.790          C  
ATOM   3569  CG  ASN A 215      15.571 -10.566  -3.815  1.00 11.790          C  
ATOM   3570  OD1 ASN A 215      14.724 -10.071  -3.062  1.00 11.790          O  
ATOM   3571  ND2 ASN A 215      15.270 -11.446  -4.736  1.00 11.790          N  
ATOM   3572  H   ASN A 215      16.944  -7.970  -5.159  1.00  9.400          H  
ATOM   3573  HA  ASN A 215      16.607  -8.638  -2.282  1.00 10.390          H  
ATOM   3574 1HB  ASN A 215      17.481 -10.266  -4.691  1.00 14.150          H  
ATOM   3575 2HB  ASN A 215      17.524 -10.878  -3.043  1.00 14.150          H  
ATOM   3576 1HD2 ASN A 215      14.322 -11.743  -4.853  1.00 14.150          H  
ATOM   3577 2HD2 ASN A 215      15.987 -11.820  -5.322  1.00 14.150          H  
ATOM   3578  N   GLY A 216      19.272  -7.446  -3.213  1.00  9.010          N  
ATOM   3579  CA  GLY A 216      20.653  -7.146  -2.861  1.00  9.640          C  
ATOM   3580  C   GLY A 216      20.755  -6.583  -1.444  1.00 10.310          C  
ATOM   3581  O   GLY A 216      21.383  -7.182  -0.572  1.00 10.680          O  
ATOM   3582  OXT GLY A 216      20.219  -5.545  -1.171  1.00 14.460          O  
ATOM   3583  H   GLY A 216      18.767  -6.808  -3.812  1.00 10.810          H  
ATOM   3584 1HA  GLY A 216      21.254  -8.052  -2.940  1.00 11.570          H  
ATOM   3585 2HA  GLY A 216      21.061  -6.428  -3.571  1.00 11.570          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 -1267.71 1156.72 846.216 -88.3116 116.82 53.346 468.764 -477.528 -1.46566 -9.36884 -318.696 -42.1332 -71.2798 -65.3047 -24.1771 -3.24625 0 10.4458 0 140.638 228.559 -48.0293 38.1641 -44.0131 9.4965 1124.19 1732.09
MET:NtermProteinFull_1 -6.51709 4.178 4.11542 -0.80204 0.5032 0.53251 2.68982 -2.22205 -0.02914 -0.16033 -2.69884 1.172 0 0 0 0 0 0.00427 0 3.29255 0 0 0 0.60916 0 0.11537 4.7828
THR_2 -4.348 0.95344 3.8075 -0.17412 0.12116 0.0555 1.8634 -1.8976 -0.0458 -0.28694 -0.95081 -0.02739 0 0 0 0 0 0.04072 0 0.26654 0 -0.44977 2.31392 -1.0874 0.6381 0.33414 1.12659
LYS_3 -1.87126 0.1127 1.15604 -0.33973 0.04591 0.20601 0.14046 -0.68027 -0.00372 -0.01065 0.2974 -0.19917 0 0 0 0 0 -0.00124 0 1.62071 0 0.19913 0 -1.5107 0.91372 0.25323 0.32856
ILE_4 -6.93041 4.35828 1.56892 -0.65581 1.10823 0.12294 1.3351 -1.65315 -0.00115 -0.01591 -0.54403 0.51702 0 0 0 0 0 -0.05365 0 0.92303 0 -0.6976 0 0.73287 0.00096 0.1674 0.28303
LEU_5 -4.85889 0.63882 3.99984 -0.48259 0.53229 0.09013 2.36723 -1.9603 -0.00372 -0.01065 -0.90162 0.30134 0 0 0 0 0 0.06542 0 0.41422 0 -0.34916 0 0.18072 -0.4854 1.07872 0.61642
PRO_6 -2.8581 0.26849 2.5606 -0.0685 0 0.04279 1.43158 -1.15639 -0 -0 -1.35296 0.63067 0 0 0 0 0 -0.02427 0 0.16288 0 -0.34555 0 -2.4119 -0.09338 1.03934 -2.1747
TRP_7 -5.69433 1.88721 4.10837 -1.25736 0.07553 0.45178 1.96927 -2.18029 -0.00369 -0.01406 -1.01503 -0.31386 0 0 0 0 0 0.00838 0 0 1.71262 -0.22575 0 1.6906 0.26606 0.14825 1.61371
LEU_8 -8.48176 1.92225 4.96057 -0.51147 0.6521 0.11761 3.53139 -2.96633 -0.02427 -0.10758 -2.11482 0.26744 0 0 0 0 0 -0.04566 0 0.40923 0 -0.24871 0 0.18072 0.01315 0.42877 -2.01736
PHE_9 -7.59089 1.31192 4.67783 -0.886 0.04333 0.28564 2.63962 -2.87266 -0 -0 -2.56519 -0.02006 0 0 0 0 0 0.0379 0 0 1.79516 -0.35625 0 1.0402 -0.10715 0.45917 -2.10744
THR_10 -3.5017 0.08033 4.37392 -0.21038 0.21026 0.07673 1.99934 -1.9922 -0 -0 -2.32272 -0.06969 0 0 -0.02867 0 0 0.04129 0 0.08383 0 -0.01951 2.31392 -1.0874 0.07356 0.2988 0.31971
SER_11 -3.41249 0.14126 3.05005 -0.02557 0.00121 0.02559 1.26563 -1.57185 -0.00099 -0.00516 -1.3051 0.13347 0 0 0 0 0 -0.03809 0 0.45199 0 0.11203 0.6 -0.77834 0.19274 0.54804 -0.61559
ILE_12 -6.17865 4.24024 3.53261 -0.68287 1.19173 0.1482 2.31238 -2.1757 -0.0027 -0.0089 -1.1606 0.38998 0 0 0 0 0 0.20447 0 0.7143 0 -0.482 0 0.73287 0.33303 0.53792 3.64633
VAL_13 -7.36504 1.78368 3.46855 -0.30676 0.2741 0.06792 2.50016 -2.43309 -0.00801 -0.07735 -2.36689 0.06278 0 0 0 0 0 -0.06439 0 0.02966 0 -0.38977 0 1.9342 0.24392 0.47944 -2.1669
ARG_14 -4.57634 0.28058 5.05374 -1.10148 0.31606 0.70121 2.45279 -2.30563 -0.02427 -0.10758 -1.61652 0.2841 0 0 -0.02867 0 0 -0.01988 0 2.25491 0 -0.18394 0 -1.2888 0.17413 0.35673 0.62114
ILE_15 -4.87609 0.24481 4.62266 -0.51495 0.69945 0.09916 1.40335 -2.25047 -0 -0 -1.05914 0.17925 0 0 0 0 0 0.72364 0 2.55856 0 0.66848 0 0.73287 0.14406 17.4524 20.8281
ILE_16 -7.4239 6.3193 4.94411 -0.52134 0.79873 0.10483 3.49289 -2.9552 -0.00056 -0.00336 -2.17203 -0.1643 0 0 0 0 0 0.01276 0 0.78234 0 -0.44241 0 0.73287 0.1466 18.0789 21.7302
LEU_17 -7.76326 1.11629 4.29344 -0.52627 0.64694 0.12657 2.91539 -2.85853 -0 -0 -1.7716 0.25778 0 0 0 0 0 0.00956 0 0.28761 0 -0.29306 0 0.18072 -0.06724 1.58588 -1.85978
THR_18 -5.08348 1.13873 5.39808 -0.11316 0.04864 0.05032 2.63945 -2.68939 -0.00801 -0.07735 -1.00232 -1.21673 0 0 0 0 0 -0.03322 0 1.26029 0 0.01963 2.30378 -1.0874 -0.17567 1.70828 3.08046
LEU_19 -5.44031 0.26662 4.83327 -0.53076 0.62726 0.12875 2.54762 -2.55618 -0 -0 -0.79451 0.25992 0 0 0 0 0 -0.02186 0 0.41598 0 -0.26295 0 0.18072 -0.10878 1.1029 0.64768
LEU_20 -8.08595 16.8492 3.61874 -0.53938 0.54239 0.11681 3.13678 -2.80295 -0.0221 -0.13674 -1.15979 0.03899 0 0 0 0 0 -0.0395 0 3.32332 0 -0.25138 0 0.18072 -0.21024 0.75294 15.3119
PHE_21 -8.27463 1.78999 3.668 -0.6111 2.22384 0.28756 2.65441 -2.50365 -0.00056 -0.00336 -1.1945 -0.0251 0 0 0 0 0 -0.05199 0 0 2.80472 0.04887 0 1.0402 -0.16662 0.70354 2.38963
LEU_22 -6.89645 3.57425 3.23584 -0.54325 0.60946 0.15184 2.16647 -2.25391 -0.0038 -0.07414 -1.23682 0.20567 0 0 0 0 0 0.0045 0 0.19334 0 -0.21387 0 0.18072 -0.25263 0.58005 -0.57274
SER_23 -5.37249 69.8502 5.94485 -0.03113 4e-05 0.05269 3.18171 -2.77735 -0.0436 -0.24798 -2.12756 -0.91313 0 0 -0.82616 0 0 -0.05045 0 0.94275 0 -0.00723 0.6 -0.77834 -0.46078 0.59405 67.5301
MET_24 -1.87579 0.08928 2.14062 -0.71454 0.39248 0.20772 0.87259 -1.02921 -0 -0 0.36493 0.00682 0 0 0 0 0 -0.06845 0 0.85933 0 -0.01324 0 0.60916 -0.43917 0.42334 1.82586
THR_25 -2.74588 0.34526 2.80803 -0.13019 0.0687 0.07266 1.20645 -1.36956 -0.00017 -0.00046 -0.5481 -1.07165 0 0 -0.82616 0 0 -0.04465 0 0.05158 0 -0.27432 2.31392 -1.0874 -0.43425 0.44503 -1.22116
PHE_26 -8.3296 84.9688 5.41109 -0.5958 0.35442 0.29009 3.42622 -3.09785 -0.0192 -0.10618 -2.23915 0.17547 0 0 -0.02046 0 0 0.11488 0 0 2.88739 -0.23566 0 1.0402 -0.42979 0.80549 84.4003
GLN_27 -4.48652 2.45792 2.94161 -0.64472 0.15639 0.4402 1.21798 -1.47098 -0.00877 -0.0749 -0.31906 -0.59922 0 0 0 0 0 -0.03696 0 0 4.13648 0.23593 0 -0.18838 0.18188 1.33495 5.27383
PRO_28 -5.82746 4.39952 2.73739 -0.12942 0.00723 0.09362 0.86503 -1.20101 -0.00155 -0.00702 -0.36747 0.21792 0 0 0 0 0 -0.06724 0 0.20629 0 -0.69223 0 -2.4119 0.06095 1.88151 -0.23584
THR_29 -6.06344 0.86675 5.09724 -0.10975 0.06295 0.084 3.22305 -2.60163 -0.01365 -0.10166 -1.93246 -0.58579 0 0 0 0 0 -0.00891 0 0.12034 0 -0.32639 2.30378 -1.0874 -0.51567 1.32129 -0.26735
LYS_30 -6.1812 0.83166 5.16636 -0.42351 0.08821 0.22072 2.71555 -2.32922 -0.03721 -0.20829 -1.80354 0.15054 0 0 0 0 0 -0.15059 0 1.60346 0 -0.05442 0 -1.5107 -0.26435 0.69416 -1.49236
THR_31 -3.78834 0.52666 3.73833 -0.12689 0.06318 0.06345 1.54781 -1.77769 -0 -1e-05 -0.6024 -0.90521 0 0 0 0 0 0.00191 0 0.11775 0 0.076 2.31392 -1.0874 -0.14107 0.69141 0.71142
TRP_32 -6.79408 1.94528 4.09882 -1.14916 11.2178 0.5954 2.52224 -2.44368 -0.01025 -0.05114 -1.03858 -0.33 0 0 0 0 0 -0.06294 0 0 4.52936 -0.04022 0 1.6906 -0.40697 0.26729 14.5398
LEU_33 -8.20911 2.705 3.35827 -0.48845 0.55608 0.08294 2.91616 -2.71034 -0.02054 -0.11323 -2.80374 0.34437 0 0 0 0 0 0.0453 0 0.36103 0 -0.27704 0 0.18072 -0.49861 0.21943 -4.35174
VAL_34 -8.91896 12.9432 2.72256 -0.27454 0.16636 0.05542 2.85878 -2.69885 -0 -0 -2.41936 -0.07613 0 0 -0.416 0 0 0.06827 0 0.20427 0 -0.60228 0 1.9342 -0.41614 0.33328 5.46407
PHE_35 -9.12166 0.80984 5.05114 -0.57534 0.0376 0.29498 2.9019 -3.19037 -0.00481 -0.04411 -2.30949 0.32717 0 0 0 0 0 0.01568 0 0 2.08115 -0.15933 0 1.0402 -0.07268 0.25585 -2.66228
ASP_36 -4.39979 0.9827 5.64962 -0.11176 0.01651 0.31714 2.683 -2.60768 -0 -0 -2.11257 -0.54235 0 0 0 0 0 0.00464 0 0 2.06035 -0.00777 0 -2.3716 0.42869 0.54935 0.53849
ASP_37 -1.86615 0.38481 2.32028 -0.11799 0.01173 0.38127 0.59956 -1.11632 -0 -0 -0.8171 -0.44272 0 0 0 0 0 0.50444 0 0 1.99287 0.24709 0 -2.3716 0.63941 0.70487 1.05443
ASN_38 -9.10319 7.77584 8.00822 -0.33487 0.19261 0.65804 5.27918 -4.16234 -0.00761 -0.0612 -3.05272 -0.71866 0 0 -0.32914 0 0 0.15101 0 0 1.76621 -0.59672 0 -0.93687 0.25268 0.9075 5.68796
ALA_39 -3.11611 0.42662 3.5509 -0.02447 0.00041 0 1.7718 -1.73917 -0.00115 -0.01591 -1.31797 -0.38406 0 0 0 0 0 -0.17091 0 0 0 -0.15742 0 1.8394 0.39062 1.07253 2.12512
LEU_40 -9.41478 15.93 3.6343 -0.74603 3.74727 0.2776 3.01779 -2.83587 -0 -0 -0.61423 0.0137 0 0 -0.32914 0 0 -0.0875 0 1.73991 0 -0.23616 0 0.18072 0.30474 0.52728 15.1096
ILE_41 -9.56786 35.9402 3.90571 -0.55714 0.69896 0.1271 2.78332 -3.16053 -0 -0 -1.38416 0.56291 0 0 0 0 0 -0.06817 0 0.6401 0 0.38826 0 0.73287 -0.31045 0.24647 30.9776
ASN_42 -5.27045 1.49321 4.18281 -0.20457 0.0295 0.35719 1.97955 -2.22354 -0.00371 -0.02016 -1.7985 -0.7404 0 0 0 0 0 -0.03932 0 0 4.00405 -0.54856 0 -0.93687 -0.50513 0.20866 -0.03623
LYS_43 -4.704 1.07522 4.0755 -0.53665 0.3178 0.33321 1.39251 -1.83579 -3e-05 -0.00049 -0.40886 -0.01873 0 0 0 0 0 0.02538 0 2.20947 0 0.30498 0 -1.5107 0.02286 1.00306 1.74472
PRO_44 -3.33262 0.63417 2.05172 -0.12801 0.00243 0.09229 0.46199 -0.96631 -0 -0 -0.86344 0.23331 0 0 0 0 0 -0.09732 0 0.12969 0 -0.99145 0 -2.4119 0.01614 1.04806 -4.12126
THR_45 -6.80867 10.52 4.18685 -0.12252 0.07173 0.07786 2.21369 -2.38643 -0 -0 -1.56913 -0.69185 0 0 0 0 0 -0.00195 0 0.05479 0 -0.28629 2.44587 -1.0874 -0.62886 0.26722 6.25491
GLU_46 -4.51516 0.42622 5.98703 -0.2136 0.03526 0.31573 3.41082 -2.53916 -0.00475 -0.04965 -3.60679 -0.46305 0 0 0 -0.39867 0 -0.02738 0 0 3.10544 -0.02109 0 -2.7348 -0.31435 0.19987 -1.40809
ALA_47 -3.07615 0.15269 1.86767 -0.02367 0 0 0.38734 -1.26761 -0.04167 -0.16229 -0.64813 -0.18898 0 0 0 0 0 -0.03355 0 0 0 -0.16199 0 1.8394 -0.49114 0.14988 -1.69819
VAL_48 -6.23358 1.20149 1.58406 -0.28002 0.19614 0.05731 2.13586 -1.85431 -0 -0 -1.26433 0.00119 0 0 -2.00186 0 0 -0.06221 0 0.15053 0 -0.52972 0 1.9342 -0.65453 0.22771 -5.39208
ASN_49 -2.21273 0.24883 1.6329 -0.17785 0.00874 0.24995 0.7022 -1.00965 -0.00148 -0.00413 -0.262 -0.33872 0 0 0 0 0 -0.00142 0 0 1.91974 0.06918 0 -0.93687 -0.22685 0.30784 -0.03234
PHE_50 -2.85338 1.27042 1.17176 -1.12818 0.18125 0.76103 0.08852 -0.7047 -0 -0 0.35055 -0.07446 0 0 0 0 0 0.02646 0 0 2.53033 -0.29471 0 1.0402 0.09517 1.01957 3.47982
PRO_51 -2.52275 1.26163 1.29283 -0.12577 0.00122 0.09107 0.30722 -0.67818 -0 -0 0.46721 0.26383 0 0 0 0 0 0.15139 0 0.11717 0 -1.09978 0 -2.4119 -0.23193 1.00991 -2.10683
ILE_52 -6.242 4.36893 0.84851 -0.66796 1.28026 0.12371 1.09836 -1.34501 -0 -0 -0.01781 0.7363 0 0 0 0 0 -0.05673 0 0.95222 0 -0.41814 0 0.73287 -0.57624 0.30194 1.11922
ASP_53 -4.64423 1.52231 6.16344 -0.1557 0.00096 0.46527 3.43425 -2.74478 -0.00318 -0.01588 -3.99734 -0.82891 0 0 -0.78992 0 0 -0.00605 0 0 3.38716 0.05329 0 -2.3716 -0.44797 0.24473 -0.73413
GLU_54 -3.2394 0.21724 4.25875 -0.22235 0.03049 0.31876 1.97014 -1.92704 -0 -0 -1.92532 -0.60645 0 0 0 0 0 -0.07414 0 0 3.12075 -0.33414 0 -2.7348 -0.53451 0.20636 -1.47566
GLN_55 -5.82999 2.01975 4.68627 -0.27379 0.02878 0.21543 2.72557 -2.49623 -0.00318 -0.01588 -3.27739 -0.50016 0 0 -0.78992 0 0 -0.04845 0 0 3.20191 -0.25093 0 -0.18838 -0.52671 0.11231 -1.211
ILE_56 -8.83973 3.69964 4.10919 -0.66562 1.67599 0.14954 3.19862 -2.96644 -0 -0 -1.43337 0.0625 0 0 0 0 0 -0.01652 0 3.32535 0 -0.47666 0 0.73287 -0.18783 0.19378 2.56132
GLU_57 -6.88544 1.40895 6.50909 -0.33163 0.06169 0.39232 2.83284 -3.08112 -0 -0 -2.59202 -0.62023 0 0 0 0 0 -0.02014 0 0 3.33378 -0.21748 0 -2.7348 -0.27222 0.19686 -2.01953
THR_58 -6.9752 1.51595 6.42266 -0.20362 0.14354 0.07422 3.23604 -3.18551 -0.0038 -0.07414 -2.65917 -0.10673 0 0 0 0 0 0.00763 0 0.12586 0 -0.01209 2.31392 -1.0874 -0.22521 0.17959 -0.51348
CYS_59 -6.85618 0.38127 5.12448 -0.04915 0 0.01638 2.98976 -2.57612 -0 -0 -2.73005 -0.09958 0 0 0 0 0 0.07747 0 0.27915 0 0.26862 0 3.6196 0.13662 0.19047 0.77273
ILE_60 -10.0958 2.98686 3.82831 -0.5154 0.65229 0.09999 3.06669 -2.97207 -0 -0 -2.28891 0.14938 0 0 0 0 0 -0.04133 0 0.51415 0 -0.4373 0 0.73287 0.11062 0.11888 -4.09083
LYS_61 -6.74002 0.67191 6.35872 -0.48061 0.23687 0.24836 2.81261 -2.93892 -0 -0 -2.39273 0.1421 0 0 0 0 0 -0.05803 0 2.4893 0 -0.06346 0 -1.5107 -0.24193 0.13521 -1.33132
LYS_62 -7.88702 1.6962 9.24275 -0.55163 0.5079 0.34803 5.11341 -3.99514 -0.0023 -0.00506 -5.14555 0.15779 0 0 -0.02046 0 0 0.29773 0 2.04923 0 -0.11755 0 -1.5107 -0.41419 0.11862 -0.11795
MET_63 -10.341 6.63321 4.91388 -0.33491 0.23402 0.02105 3.02924 -3.25544 -0 -0 -2.24306 0.03785 0 0 0 0 0 0.07958 0 1.11963 0 0.00778 0 0.60916 -0.18666 0.12756 0.45192
ILE_64 -8.87068 5.11288 5.38079 -0.50944 0.61598 0.09729 3.16097 -3.34516 -0.00435 -0.02683 -2.45258 0.15708 0 0 0 0 0 -0.05212 0 0.50016 0 -0.44327 0 0.73287 -0.00422 0.15743 0.2068
ALA_65 -4.64439 0.25873 4.30907 -0.02212 0 0 2.74887 -2.57908 -0 -0 -1.98016 -0.35595 0 0 0 0 0 -0.03375 0 0 0 -0.32986 0 1.8394 -0.23193 0.20543 -0.81573
TYR_66 -11.0798 3.61777 4.83744 -0.89987 0.35384 0.35783 4.02374 -3.61364 -0 -0 -2.4241 -0.27603 0 0 -0.00319 0 0 0.03901 0 0 2.38841 -0.43839 0 1.2797 -0.16967 0.17975 -1.82718
VAL_67 -8.48936 5.9463 4.88079 -0.31213 0.27246 0.07076 3.06526 -3.39024 -0.00704 -0.06725 -1.2212 -0.08855 0 0 -0.36168 0 0 -0.05491 0 0.16472 0 -0.3594 0 1.9342 0.06857 0.32413 2.37543
ASP_68 -5.59989 0.38938 7.70533 -0.10963 0.00917 0.34918 3.79119 -3.48784 -0.00548 -0.0529 -4.70135 -0.24409 0 0 0 -0.75227 0 0.03786 0 0 2.80022 0.20283 0 -2.3716 -0.16694 0.31681 -1.89004
ALA_69 -5.517 0.71854 4.06455 -0.02383 0 0 2.83418 -2.72308 -0.00346 -0.02121 -1.91921 -0.38325 0 0 0 0 0 -0.0577 0 0 0 -0.13221 0 1.8394 -0.50878 0.21168 -1.62138
SER_70 -5.96767 2.85161 5.3883 -0.04138 0.00123 0.05211 3.3905 -2.83356 -0.01262 -0.10356 -1.17635 -0.30311 0 0 -0.36168 0 0 -0.05566 0 0.16616 0 -0.30559 2.1 -0.77834 -0.69749 0.26787 1.58076
TYR_71 -4.73087 0.85119 3.75637 -1.05843 0.17284 0.70802 1.93205 -1.92626 -0 -0 -0.53748 -0.16052 0 0 0 0 0 0.96512 0 0 4.24737 -0.16275 0 1.2797 -0.5854 20.3154 25.0663
ASP_72 -3.87665 0.44084 5.13338 -0.13864 0.03246 0.43749 2.82981 -2.35248 -0 -0 -1.97788 -1.26279 0 0 -0.68691 0 0 1.62456 0 0 2.30444 0.02503 0 -2.3716 -0.01221 31.0876 31.2364
GLY_73 -2.5824 0.53564 3.59667 -5e-05 0 0 2.26604 -1.69426 -0 -0 -2.94624 -0.48734 0 0 -0.68691 0 0 -0.19422 0 0 0 0.346 0 0.83697 0.54755 12.1175 11.6549
LYS_74 -6.098 0.87964 5.40428 -0.31383 0.02905 0.14973 2.82396 -2.61949 -0 -5e-05 -1.52675 -0.07311 0 0 0 0 0 -0.03826 0 1.85431 0 -0.02707 0 -1.5107 -0.03862 1.37721 0.2723
ALA_75 -6.01172 1.84082 4.54647 -0.02354 0 0 3.02721 -3.01345 -0 -0 -1.75235 -0.40568 0 0 0 0 0 -0.06824 0 0 0 -0.35395 0 1.8394 -0.70365 0.3419 -0.73678
GLN_76 -3.08522 0.33328 3.88253 -0.63553 0.07377 0.66807 1.64138 -1.87479 -0.00071 -0.00378 -0.7409 -0.42631 0 0 0 0 0 -0.04268 0 0 2.69193 -0.05192 0 -0.18838 -0.34348 0.676 2.57327
GLU_77 -3.4895 0.12612 3.66537 -0.22012 0.03104 0.31393 1.5491 -1.72069 -0.00015 -0.00266 -0.11846 -0.59379 0 0 0 0 0 -0.05734 0 0 3.03226 -0.35054 0 -2.7348 -0.2702 0.51418 -0.32625
TYR_78 -6.84577 1.36171 4.09703 -0.63563 0.12033 0.36504 2.21711 -2.32866 -0.01769 -0.10039 -1.59973 -0.19913 0 0 0 0 0 -0.04411 0 0 2.34868 -0.28546 0 1.2797 -0.54603 0.26295 -0.55005
ASP_79 -4.13184 0.61068 5.16917 -0.12632 0.02887 0.40117 2.09179 -2.17468 -0.00071 -0.00378 -2.56726 -0.74987 0 0 0 0 0 -0.05012 0 0 2.78465 -0.58752 0 -2.3716 -0.31885 0.33417 -1.66206
ILE_80 -8.9842 2.27026 2.17397 -0.47866 0.68384 0.09302 2.16402 -2.29752 -0 -0 -1.29528 0.25761 0 0 0 0 0 -0.06037 0 0.59638 0 -0.69663 0 0.73287 -0.25695 0.23596 -4.86168
ILE_81 -5.43214 1.74501 1.71431 -0.4867 0.60281 0.09939 1.33735 -1.44123 -0.0124 -0.10279 -0.71264 0.33785 0 0 -0.00319 0 0 -0.06271 0 0.4371 0 -0.51859 0 0.73287 -0.4588 0.83886 -1.38563
PRO_82 -4.15929 2.94664 1.84026 -0.1285 0.00096 0.09232 0.85464 -0.93875 -0 -0 -0.99361 0.24651 0 0 0 0 0 -0.07069 0 0.17964 0 -1.06163 0 -2.4119 -0.68101 0.80994 -3.47448
GLY_83 -2.36703 0.04886 2.02261 -0.00187 0 0 0.84149 -1.15261 -0.0287 -0.23064 0.50139 -0.37225 0 0 0 0 0 -0.11176 0 0 0 -1.30636 0 0.83697 -0.19593 0.14016 -1.37566
ILE_84 -6.27768 1.76924 2.13091 -0.82947 4.56289 0.37646 2.07262 -1.81023 -0 -0 -1.62151 -0.21158 0 0 0 0 0 -0.05845 0 0.79117 0 0.10038 0 0.73287 0.231 0.15663 2.11526
GLY_85 -3.54314 0.44187 1.89955 -0.00163 0 0 0.87305 -1.42823 -0 -0 -0.65896 -0.35846 0 0 0 0 0 -0.1048 0 0 0 -1.45515 0 0.83697 0.30894 0.25494 -2.93505
ILE_86 -8.60789 7.23684 2.83803 -0.57844 0.86086 0.12572 2.39249 -2.46212 -0 -0 -2.82602 -0.1775 0 0 0 0 0 0.0687 0 1.00192 0 0.09604 0 0.73287 0.41178 0.21935 1.33266
ALA_87 -6.88353 16.5365 3.43495 -0.0238 0 0 3.41756 -2.75604 -0.00059 -0.00187 -2.01776 -0.318 0 0 -0.98554 0 0 0.04639 0 0 0 0.15624 0 1.8394 0.28451 0.28686 13.0153
ALA_88 -7.02034 2.83996 3.80744 -0.02269 0 0 4.13325 -3.00639 -0.01744 -0.1048 -2.72146 -0.34282 0 0 0 0 0 -0.06761 0 0 0 -0.41373 0 1.8394 -0.13106 0.53679 -0.69151
ASN_89 -7.53258 0.63093 5.96602 -0.27691 0.00686 0.53703 2.89349 -3.41706 -0.00292 -0.04511 -1.28946 -0.96943 0 0 0 0 0 -0.04435 0 0 3.13215 0.04756 0 -0.93687 -0.35965 0.50336 -1.15693
GLN_90 -8.79717 0.73258 7.55698 -0.26998 0.03416 0.20618 4.49793 -3.79313 -0.03234 -0.13467 -3.67429 -0.52888 0 0 -0.98554 0 0 0.1427 0 0 3.04303 -0.13261 0 -0.18838 -0.31996 0.22383 -2.41955
ILE_91 -8.08504 2.87135 2.8567 -0.59346 0.64998 0.18761 2.71692 -2.37241 -0.03511 -0.12573 -0.72218 -0.02582 0 0 0 0 0 -0.03885 0 0.65254 0 0.04487 0 0.73287 -0.26097 0.20601 -1.34072
GLY_92 -3.75013 0.43375 2.43493 -5e-05 0 0 0.92197 -1.64336 -0 -0 -0.64489 -0.39041 0 0 0 0 0 -0.16627 0 0 0 -1.37208 0 0.83697 -0.4941 0.33736 -3.49629
TYR_93 -8.26333 2.82505 3.98078 -0.78132 0.26677 0.20292 3.03975 -2.5383 -0.0322 -0.11228 -1.30021 -0.36321 0 0 0 0 0 0.09176 0 0 3.16379 -0.07771 0 1.2797 -0.24697 0.54959 1.68457
TRP_94 -8.48126 9.57801 3.32446 -0.74614 0.63021 0.43539 1.8004 -2.34989 -0.00292 -0.04511 -0.77294 -0.70474 0 0 0 0 0 0.0492 0 0 2.43535 0.01211 0 1.6906 0.67506 0.59905 8.12683
LYS_95 -8.16716 2.43265 6.5068 -0.50059 0.291 0.28623 4.09813 -3.10872 -0.05896 -0.26827 -4.25984 -0.09515 0 0 0 -0.39867 0 0.14777 0 1.76653 0 0.00508 0 -1.5107 0.34694 0.34845 -2.13848
GLN_96 -9.03748 2.52937 6.1449 -0.31581 0.05534 0.29593 2.87653 -3.27692 -0.00774 -0.06583 -2.91177 -0.51077 0 0 0 0 0 0.07563 0 0 3.04668 0.11032 0 -0.18838 0.31227 0.27345 -0.59427
LEU_97 -8.57101 3.61036 1.81436 -0.48499 0.51125 0.10275 2.3835 -2.18824 -0 -0 -2.06289 0.07691 0 0 0 0 0 -0.00601 0 0.98732 0 -0.23756 0 0.18072 0.38877 0.25803 -3.23673
PHE_98 -10.6499 69.94 2.96807 -0.60357 0.45179 0.34113 2.89399 -2.70069 -0.0031 -0.012 -2.82407 -0.0925 0 0 0 0 0 0.17942 0 0 2.76881 -0.11645 0 1.0402 0.04919 0.42763 64.058
TYR_99 -11.4399 10.6932 4.85809 -0.80623 0.17179 0.13839 3.72676 -3.55384 -0.00234 -0.02246 -3.67323 -0.34691 0 0 0 -0.43745 0 -0.052 0 0 3.08696 -0.04532 0 1.2797 0.08342 0.4035 4.06216
ILE_100 -8.74736 5.71762 2.46162 -0.57264 0.87884 0.15408 2.56778 -2.28418 -0.00448 -0.02856 -2.06169 0.14064 0 0 0 0 0 -0.06776 0 3.49058 0 -0.71283 0 0.73287 -0.13418 0.20905 1.73941
HIS_D_101 -6.67274 0.57477 5.24061 -0.68842 0.58355 0.72336 2.2239 -2.76781 -0.02155 -0.16299 -2.48251 -0.39664 0 0 0 -0.31482 0 0.00915 0 0 3.57973 -0.58033 0 -0.45461 1.02597 0.5852 0.00381
LEU_102 -8.04901 7.09505 1.76654 -0.54869 1.03539 0.12981 1.13312 -1.96689 -0.01839 -0.15964 -0.18613 0.09991 0 0 0 0 0 -0.04132 0 2.57801 0 -0.34001 0 0.18072 1.08789 1.57108 5.36747
ASN_103 -5.34863 7.14008 5.15976 -0.38594 20.0542 0.80559 1.52615 -2.5242 -0.00197 -0.00911 1.33825 -1.64842 0 0 0 0 0 1.15146 0 0 2.91895 0.39282 0 -0.93687 2.34994 301.881 333.863
ASP_104 -6.13274 7.91067 8.00959 -0.08414 0.00051 0.25172 3.2481 -3.40357 -0 -0 0.993 -0.04302 0 0 0 0 0 0.1293 0 0 4.08129 1.21355 0 -2.3716 6.6204 300.8 321.223
LEU_105 -2.5296 1.01359 2.04966 -0.54922 0.61272 0.16808 0.89733 -0.95926 -0 -0 -0.09233 0.14685 0 0 0 0 0 -0.05495 0 0.07489 0 -0.05824 0 0.18072 4.02604 0.22487 5.15115
ASN_106 -2.14231 0.35624 3.02331 -0.16647 0.0268 0.22698 1.42333 -1.36437 -0 -0 -0.29747 -0.67882 0 0 -0.7537 0 0 -0.00179 0 0 2.20753 -0.17556 0 -0.93687 0.02603 0.3742 1.14704
LYS_107 -2.46827 0.34704 2.78088 -0.37791 0.04483 0.18441 0.74265 -1.10831 -0.01839 -0.15964 0.17387 0.08983 0 0 -0.7537 0 0 0.06059 0 1.50554 0 0.02322 0 -1.5107 0.09225 0.383 0.03119
GLU_108 -2.2843 0.04072 2.79547 -0.22559 0.03353 0.32822 1.28054 -1.21357 -0 -0 0.5514 -0.57404 0 0 0 0 0 -0.00817 0 0 3.01132 -0.31758 0 -2.7348 -0.38457 0.41282 0.7114
LYS_109 -2.66051 0.69316 2.37619 -0.31952 0.0317 0.15562 0.22365 -0.83003 -0 -0 0.8994 0.1415 0 0 0 0 0 1.38776 0 2.25959 0 0.10047 0 -1.5107 -0.35936 15.9673 18.5562
LYS_110 -3.35661 0.69201 2.14669 -0.49865 0.16486 0.3789 0.74979 -0.90913 -0.00548 -0.0529 -0.14455 -0.4347 0 0 0 0 0 -0.01345 0 2.6552 0 2.37074 0 -1.5107 5.45977 21.7034 29.3951
CYS_111 -5.10037 1.54937 2.53156 -0.11225 0.01828 0.0769 2.25284 -1.43528 -0 -0 -2.05071 -0.7813 0 0 0 0 0 0.04445 0 1.00191 0 -0.08095 0 3.6196 5.7541 6.58604 13.8742
LEU_112 -7.51321 7.39923 1.23797 -0.92675 6.722 0.34191 1.29998 -1.77865 -0.01047 -0.04385 -0.14139 0.37343 0 0 0 0 0 -0.07791 0 1.95706 0 -0.19781 0 0.18072 0.3399 0.95576 10.1179
LEU_113 -7.49404 1.794 3.16922 -0.48358 0.47483 0.09342 2.34521 -2.23456 -0.00241 -0.00814 -2.19639 0.05484 0 0 0 0 0 0.1136 0 0.74753 0 -0.02762 0 0.18072 0.08829 0.51528 -2.8698
ILE_114 -8.88125 7.13481 2.37918 -0.48215 0.62071 0.09819 2.40664 -2.35245 -0.01047 -0.04385 -2.35872 0.14846 0 0 0 0 0 -0.05006 0 0.47009 0 -0.75274 0 0.73287 -0.2851 0.28442 -0.94144
ASN_115 -6.25054 1.16936 5.00733 -0.19848 0.06758 0.35019 3.6379 -2.67931 -0.01483 -0.12336 -2.42624 -0.99066 0 0 -2.00186 0 0 -0.09624 0 0 2.09549 -1.03949 0 -0.93687 -0.13895 0.92549 -3.64348
PRO_116 -5.90387 1.90622 2.0886 -0.19009 0.00304 0.13743 0.46412 -0.99685 -0 -0 -0.73216 0.01838 0 0 0 0 0 0.05303 0 0.82339 0 -0.83599 0 -2.4119 -0.20052 1.10761 -4.66956
LYS_117 -4.57285 0.34037 3.87923 -0.35667 0.05763 0.14609 2.41626 -2.04113 -0 -0 -2.27132 0.07249 0 0 0 0 0 0.00248 0 2.26763 0 -0.00629 0 -1.5107 -0.39247 0.39797 -1.57127
ILE_118 -5.61616 2.97942 1.72175 -0.60429 1.78799 0.13925 0.44872 -1.45556 -0 -0 -0.24806 -0.05017 0 0 0 0 0 -0.07532 0 2.22354 0 -0.53021 0 0.73287 -0.35136 0.26935 1.37175
ILE_119 -5.35932 0.30497 3.88083 -0.69494 1.20323 0.15504 0.92875 -1.90096 -8e-05 -0.0004 -0.48688 0.34655 0 0 0 0 0 -0.00705 0 0.76547 0 -0.57795 0 0.73287 -0.23594 0.33791 -0.60789
ASP_120 -4.4436 0.93171 4.93915 -0.10597 0.00024 0.31247 2.23026 -2.1922 -8e-05 -0.0004 -1.32516 -0.24444 0 0 0 0 0 0.04572 0 0 2.85144 1.0417 0 -2.3716 0.44962 0.27809 2.39694
GLN_121 -2.81156 0.29103 1.85097 -0.45816 0.21907 0.40628 0.71586 -0.95523 -0 -0 -0.4779 -0.91594 0 0 0 0 0 -0.02298 0 0 4.15124 -0.13699 0 -0.18838 0.45373 0.12541 2.24646
SER_122 -4.17693 0.28664 4.93615 -0.0281 0 0.0466 2.39646 -2.10872 -0.01451 -0.1659 -1.23329 -0.98742 0 0 -0.66946 0 0 0.02249 0 1.93941 0 -0.13316 0.6 -0.77834 -0.18635 0.21871 -0.03572
GLU_123 -2.2157 0.21624 2.76195 -0.46283 0.19729 1.43634 0.73502 -1.20244 -0.01735 -0.09787 -0.03898 -2.74566 0 0 0 0 0 -0.03318 0 0 4.1194 -0.34241 0 -2.7348 -0.50795 0.23125 -0.70168
ASN_124 -4.00075 0.45993 4.87361 -0.17442 0.02276 0.25572 1.97904 -2.10407 -0.05903 -0.49341 -2.2509 -0.29546 0 0 -0.66946 0 0 0.10445 0 0 2.02126 0.15852 0 -0.93687 -0.26191 0.15421 -1.21679
LYS_125 -6.81584 4.25749 5.68653 -0.60141 0.51312 0.42913 2.6105 -2.65093 -0 -0 -2.30978 0.30914 0 0 0 0 0 0.05876 0 4.79666 0 -0.03983 0 -1.5107 0.00042 0.16533 4.89856
ALA_126 -5.05888 0.29335 3.34214 -0.01925 0 0 2.81911 -2.23863 -0 -0 -2.29758 -0.37203 0 0 0 0 0 -0.01059 0 0 0 -0.50932 0 1.8394 -0.01304 0.21025 -2.01505
PHE_127 -10.3348 1.06589 2.84109 -1.06954 1.2739 0.71794 2.6747 -2.60546 -0 -0 -2.18509 -0.05752 0 0 0 0 0 0.00639 0 0 2.98649 -0.43377 0 1.0402 -0.17011 0.22491 -4.02479
LEU_128 -8.99599 14.4875 3.70377 -0.58457 0.41417 0.13717 2.7745 -2.70165 -0.02149 -0.14883 -1.22609 0.39061 0 0 0 0 0 0.0025 0 0.56725 0 -0.26035 0 0.18072 -0.28919 0.13366 8.56371
GLU_129 -4.63973 6.98285 3.4607 -0.35986 0.12323 0.44782 2.12261 -1.9228 -0.02035 -0.20298 -1.17301 -0.70395 0 0 0 0 0 -0.08803 0 0 3.84472 -0.28615 0 -2.7348 -0.40655 0.13939 4.5831
SER_130 -2.81937 0.32582 2.41826 -0.02799 0.00761 0.02746 0.75974 -1.2036 -0 -0 -0.2743 -0.10214 0 0 0 0 0 0.34944 0 0.81869 0 -0.28186 0.6 -0.77834 -0.62434 0.26115 -0.54378
GLY_131 -3.29988 2.37776 2.96866 -0.00042 0 0 1.55424 -1.60647 -0 -0 -0.95799 -0.14782 0 0 0 0 0 -0.05676 0 0 0 -1.50305 0 0.83697 -0.33613 0.53053 0.35964
GLU_132 -5.17241 6.03015 5.20424 -0.46328 0.15086 0.67758 2.22178 -2.30946 -2e-05 -0.00025 0.291 -1.09609 0 0 0 0 0 -0.00175 0 0 5.31209 0.0379 0 -2.7348 0.02629 0.42123 8.59507
GLY_133 -1.64991 1.02805 2.58954 -0.00039 0 0 1.35904 -1.05527 -0.0004 -0.00358 -1.28482 -0.17296 0 0 0 0 0 -0.12022 0 0 0 -0.83609 0 0.83697 0.09967 0.08224 0.87187
CYS_134 -4.36049 0.71272 2.6178 -0.06211 0.0005 0.0409 1.49246 -1.33101 -0.0004 -0.00358 -0.39076 -0.31038 0 0 0 0 0 0.01606 0 0.11879 0 -0.46399 0 3.6196 0.41444 0.08344 2.19398
LEU_135 -6.10194 0.93797 0.95086 -0.52695 0.67135 0.1341 1.3003 -1.51731 -0.02899 -0.10143 0.18387 0.29031 0 0 0 0 0 -0.0978 0 0.29605 0 -0.24741 0 0.18072 0.1555 0.15317 -3.36764
SER_136 -5.78567 0.73601 4.90671 -0.03139 0.00857 0.02731 2.75029 -2.46133 -0.0089 -0.02711 -2.42135 -0.25916 0 0 -0.416 0 0 0.11198 0 0.65761 0 -0.22995 1.75383 -0.77834 -0.47639 0.308 -1.63527
VAL_137 -6.09286 1.86625 3.81882 -0.28958 0.29164 0.07048 2.71366 -2.40777 -0 -0 -0.58431 -0.35314 0 0 0 0 0 0.06133 0 0.17671 0 -0.68207 0 1.9342 -0.48422 0.61134 0.65047
LYS_138 -2.54696 0.2633 1.9901 -0.32962 0.04552 0.19249 0.06465 -0.86947 -0.02562 -0.15409 -0.38703 -0.23696 0 0 0 0 0 -0.02867 0 1.62129 0 0.16423 0 -1.5107 -0.02681 4.81878 3.04442
LYS_139 -3.24209 0.87134 2.98604 -0.30745 0.03424 0.16054 1.39606 -1.4759 -0 -0 -0.71249 -0.24498 0 0 0 0 0 -0.00928 0 2.34761 0 0.09974 0 -1.5107 0.15473 5.38713 5.93454
GLN_140 -2.5188 0.18706 2.33339 -0.41729 0.11928 0.32034 0.14587 -0.95298 -9e-05 -0.00036 -0.3908 -0.45736 0 0 0 0 0 0.08136 0 0 3.10538 0.13572 0 -0.18838 0.36175 1.61225 3.47636
HIS_141 -4.40105 0.3732 2.9117 -0.41941 0.02417 0.50375 0.65274 -1.58016 -0.01195 -0.12544 -0.42247 -0.25073 0 0 0 0 0 -0.06502 0 0 3.3971 -0.20493 0 -0.45461 0.66151 3.96702 4.55541
LYS_142 -3.66349 0.23433 2.7473 -0.31099 0.03348 0.1489 0.65253 -1.24296 -9e-05 -0.00036 -0.59244 0.04447 0 0 0 0 0 -0.02822 0 2.08867 0 -0.01117 0 -1.5107 0.16037 3.48514 2.23477
GLY_143 -4.20089 0.52463 1.90178 -0.00082 0 0 0.7512 -1.53617 -0.01207 -0.12864 -1.36377 -0.25971 0 0 0 0 0 -0.12729 0 0 0 -1.54157 0 0.83697 0.22029 0.2628 -4.67325
TYR_144 -9.98113 10.1474 2.40375 -0.60389 1.6962 0.28604 2.23957 -2.52629 -0.02015 -0.08792 -1.8009 -0.11265 0 0 0 0 0 -0.0386 0 0 3.69245 -0.14371 0 1.2797 0.2198 0.20667 6.85633
VAL_145 -7.65157 106.442 1.25313 -0.41432 1.78302 0.10407 1.26545 -1.79395 -0.02134 -0.14538 -0.42576 -0.34433 0 0 0 0 0 0.14046 0 1.42817 0 -0.61638 0 1.9342 -0.34411 0.40555 102.998
ILE_146 -5.79262 0.41224 2.0265 -0.68111 1.15753 0.1426 1.62715 -1.68029 -0.00266 -0.00759 -1.72485 0.41813 0 0 -0.38702 0 0 -0.05459 0 0.8628 0 -0.45927 0 0.73287 -0.39111 0.62292 -3.17837
ARG_147 -8.54731 1.23851 8.6371 -1.24049 0.62592 0.82194 4.14499 -3.64526 -0 -0 -3.91355 -0.17101 0 0 -0.38702 0 0 -0.00985 0 5.27836 0 -0.10075 0 -1.2888 -0.19921 0.55154 1.79511
SER_148 -4.72424 0.19176 4.22297 -0.02682 0 0.02216 2.13379 -2.04556 -0.0019 -0.01717 -0.88702 -0.06837 0 0 -1.47788 0 0 -0.00576 0 0.47267 0 0.05066 0.6 -0.77834 -0.15379 0.25195 -2.2409
GLU_149 -4.79875 0.14364 5.21071 -0.34683 0.08099 0.39105 2.15656 -2.22979 -0.01425 -0.16431 -2.52148 -0.63455 0 0 -0.07805 0 0 -0.03768 0 0 4.25105 -0.24311 0 -2.7348 -0.43816 0.13662 -1.87112
TRP_150 -7.48454 2.39556 5.83104 -0.9697 0.0611 0.26544 2.5077 -2.95284 -0.0195 -0.11805 -1.70565 -0.70782 0 0 0 0 0 0.00384 0 0 3.91546 0.03002 0 1.6906 -0.08137 0.14621 2.8075
ILE_151 -8.89277 5.54231 3.3128 -0.59449 1.04733 0.18943 3.05648 -2.76906 -2e-05 -6e-05 -2.11008 -0.48806 0 0 0 0 0 0.27537 0 1.85451 0 -0.3175 0 0.73287 0.18006 0.27658 1.29571
THR_152 -6.60746 0.98177 5.64129 -0.1757 0.08986 0.06446 3.51464 -2.78834 -0 -0 -3.36674 -0.41266 0 0 0 0 0 -0.0596 0 0.12405 0 -0.06219 2.44587 -1.0874 0.04243 0.39805 -1.25768
ILE_153 -7.90447 3.32015 3.52823 -0.64822 1.18148 0.11676 2.6668 -2.48963 -2e-05 -6e-05 -2.53365 0.49007 0 0 0 0 0 0.07541 0 0.99074 0 -0.70545 0 0.73287 -0.09855 0.34691 -0.93063
LYS_154 -4.96764 0.61844 4.70127 -0.52978 0.4249 0.25074 2.68989 -2.09909 -0 -0 -3.13383 0.18843 0 0 0 0 0 -0.04413 0 2.70042 0 0.29382 0 -1.5107 -0.15729 0.21475 -0.35981
GLY_155 -4.03951 0.14751 3.11348 -0.00189 0 0 2.23082 -1.76228 -0 -0 -2.47079 -0.35193 0 0 0 0 0 -0.07986 0 0 0 -1.21641 0 0.83697 0.32985 0.15491 -3.10913
TYR_156 -7.107 0.45841 4.62295 -0.59309 0.04242 0.30847 2.83372 -2.65957 -0 -0 -2.43487 -0.10736 0 0 0 0 0 0.02465 0 0 1.88028 -0.41745 0 1.2797 0.15869 0.36441 -1.34564
ASP_157 -6.37339 0.38135 8.25429 -0.24633 0.07804 0.8349 4.67737 -3.60643 -0.02839 -0.16468 -5.73188 -0.59128 0 0 -0.92298 0 0 -0.07702 0 0 3.29125 -0.65157 0 -2.3716 -0.31293 0.69052 -2.87078
TRP_158 -9.25282 9.14299 3.009 -1.20558 0.1991 0.54079 1.41402 -2.2327 -0 -0 0.12213 -0.27034 0 0 0 0 0 -0.1168 0 0 3.52005 -0.00961 0 1.6906 -0.2566 1.143 7.43722
PHE_159 -4.41152 1.27954 4.02739 -1.04953 1.13996 0.63187 2.01621 -1.89688 -0 -0 -1.68978 0.05705 0 0 -0.44283 0 0 -0.00363 0 0 3.24696 -4e-05 0 1.0402 0.02376 19.0964 23.0651
GLU_160 -4.40738 1.40433 5.11957 -0.24203 0.05166 0.399 1.55753 -2.06447 -0.00101 -0.00429 -0.65659 -0.55751 0 0 -0.48015 0 0 -0.05899 0 0 2.91972 0.06139 0 -2.7348 0.14225 18.7624 19.2106
LYS_161 -4.63194 0.40523 4.41414 -0.87126 1.90801 0.96338 1.87546 -1.8649 -0.02839 -0.16468 -0.44742 -0.46334 0 0 0 0 0 -0.00405 0 3.67853 0 -0.07397 0 -1.5107 -0.11507 0.79087 3.8599
LYS_162 -4.8974 0.74152 4.9722 -0.37211 0.07907 0.15177 2.65547 -2.23192 -0.00101 -0.00429 -1.9261 0.22929 0 0 0 0 0 -0.00264 0 2.25738 0 0.02285 0 -1.5107 -0.19211 0.66713 0.63839
GLU_163 -4.19351 0.47076 3.40547 -0.29006 0.0591 0.33314 0.85429 -1.51111 -0.00055 -0.00517 -1.08566 -0.27693 0 0 0 0 0 -0.03719 0 0 3.38688 0.00747 0 -2.7348 -0.20818 0.38269 -1.44337
ILE_164 -6.1149 0.60445 4.1179 -0.64908 1.16045 0.11873 2.46906 -2.28211 -0 -0 -1.7921 0.41447 0 0 0 0 0 0.17537 0 1.01504 0 -0.72776 0 0.73287 -0.32083 0.27784 -0.80062
THR_165 -2.8328 0.33871 1.25035 -0.1733 0.09576 0.06207 0.37729 -1.02892 -0.00433 -0.01986 -0.23762 -0.4111 0 0 0 0 0 -0.06527 0 0.15269 0 -0.13314 2.44587 -1.0874 -0.12494 0.18726 -1.20869
ILE_166 -6.13855 0.95896 2.57874 -0.65453 1.13067 0.12518 2.34267 -1.92844 -0 -0 -2.40976 0.3513 0 0 0 0 0 0.17898 0 1.02204 0 -0.78428 0 0.73287 -0.17717 0.14973 -2.52161
LYS_167 -3.25063 0.18548 1.50578 -0.30497 0.03099 0.15699 0.66338 -0.9045 -0.00379 -0.01469 -0.17373 -0.23172 0 0 0 0 0 0.08215 0 2.38674 0 0.3408 0 -1.5107 -0.15779 0.379 -0.82122
ALA_168 -5.31066 2.2238 2.30713 -0.02241 0 0 2.44149 -2.06586 -0.00014 -0.00135 -2.19773 -0.36024 0 0 0 0 0 -0.00418 0 0 0 -0.44853 0 1.8394 0.10159 0.72498 -0.77271
THR_169 -3.89974 0.17461 3.77691 -0.20991 0.16031 0.07354 1.99635 -1.87886 -0.00014 -0.00135 -3.01551 -0.84864 0 0 -0.07805 0 0 0.01555 0 1.08334 0 -0.47559 2.44587 -1.0874 -0.04364 0.57556 -1.23681
GLY_170 -3.02723 0.25468 2.93983 -0.0002 0 0 1.55716 -1.56173 -0 -0 -1.48335 -0.24982 0 0 0 0 0 -0.1459 0 0 0 -1.3687 0 0.83697 -0.07075 0.22977 -2.08926
LEU_171 -6.69993 0.84506 3.07563 -0.74257 0.83817 0.33246 2.0493 -2.12453 -0 -0 -1.30848 0.06998 0 0 0 0 0 -0.04341 0 1.68072 0 -0.30338 0 0.18072 -0.17739 0.3127 -2.01496
PHE_172 -8.70701 3.89275 2.43359 -0.86891 1.22065 0.36836 2.19644 -2.52696 -0 -0 -1.25829 -0.15964 0 0 0 0 0 0.07885 0 0 4.31735 -0.11672 0 1.0402 -0.16877 0.36395 2.10584
GLY_173 -5.73865 0.95944 5.09535 -5e-05 0 0 2.54459 -2.92256 -0 -0 -2.02727 -0.42117 0 0 0 0 0 -0.05546 0 0 0 0.52974 0 0.83697 0.39844 0.1717 -0.62893
MET_174 -9.50226 1.78438 6.85643 -0.34094 0.23411 0.02347 3.2904 -3.50967 -0 -0 -2.03769 0.04159 0 0 0 0 0 -0.03013 0 1.09496 0 0.06593 0 0.60916 0.40783 0.07818 -0.93424
CYS_175 -7.80168 2.55846 4.96205 -0.05025 0 0.01702 2.87082 -2.63299 -0 -0 -2.59963 -0.12136 0 0 0 0 0 0.05009 0 0.29552 0 0.28603 0 3.6196 0.05963 0.0923 1.6056
LEU_176 -8.68005 3.75791 3.33901 -0.50246 0.63052 0.11279 2.56229 -2.5664 -0 -0 -2.37297 0.27222 0 0 0 0 0 0.00273 0 0.54133 0 -0.23618 0 0.18072 -0.04282 0.10712 -2.89422
GLN_177 -9.15107 3.35766 8.43869 -0.29053 0.02133 0.24119 4.57288 -4.08966 -0.0019 -0.01717 -3.11655 -0.24632 0 0 -1.47788 0 0 -0.02673 0 0 3.86222 -0.21443 0 -0.18838 -0.24738 0.10589 1.53183
HIS_D_178 -8.68852 0.98815 8.09837 -0.40206 0.08563 0.39509 3.33258 -3.97336 -0 -0 -2.50814 -0.48667 0 0 0 0 0 -0.0164 0 0 3.39699 -0.16323 0 -0.45461 -0.13852 0.17469 -0.36001
GLU_179 -8.49223 7.45523 9.13665 -0.4449 0.07302 0.89506 3.99164 -4.38133 -0.00335 -0.03323 -2.7041 -0.45529 0 0 0 0 0 0.06646 0 0 3.21984 -0.34957 0 -2.7348 -0.20968 0.18132 5.21072
PHE_180 -7.56686 7.43474 5.87832 -0.87911 0.03988 0.30715 3.29838 -3.24263 -0.02468 -0.16151 -2.42621 -0.0022 0 0 0 0 0 0.12591 0 0 1.91727 -0.29742 0 1.0402 -0.29093 0.09186 5.24216
ASP_181 -7.54016 0.31375 10.207 -0.11281 0.01879 0.3482 4.39972 -4.47652 -0 -0 -5.85825 -0.2609 0 0 0 -0.47219 0 -0.05285 0 0 1.69058 0.17383 0 -2.3716 -0.15183 0.29787 -3.84734
HIS_D_182 -8.82755 0.61739 7.64485 -0.39989 0.03409 0.4865 3.66682 -4.03897 -3e-05 -0.00049 -2.38345 -0.34696 0 0 0 0 0 -0.02568 0 0 2.88027 0.10428 0 -0.45461 -0.22378 0.42398 -0.84323
LEU_183 -11.4042 81.4295 4.17072 -0.79562 1.61698 0.22554 4.43945 -3.61054 -0 -0 -2.21055 0.30244 0 0 0 0 0 0.06166 0 3.03308 0 -0.08598 0 0.18072 -0.27743 0.27055 77.3463
GLN_184 -6.14823 0.61812 5.58538 -0.66645 0.08562 0.7307 2.705 -2.66348 -0.0274 -0.17253 -2.10637 -0.62898 0 0 -0.15701 0 0 -0.05754 0 0 2.18544 -0.14723 0 -0.18838 -0.4378 0.13003 -1.3611
GLY_185 -4.4057 0.44702 4.06721 -5e-05 0 0 1.88678 -2.17537 -0 -0 -1.80553 -0.36969 0 0 0 0 0 -0.17192 0 0 0 -1.44644 0 0.83697 -0.63037 0.1721 -3.595
ARG_186 -6.90751 0.95054 6.68016 -0.74356 0.39643 0.58138 2.97299 -2.99568 -0.00272 -0.01102 -2.70754 0.10431 0 0 -0.15701 0 0 0.02396 0 2.35337 0 -0.10052 0 -1.2888 -0.38925 0.19244 -1.04803
PHE_187 -9.22327 30.9877 4.08825 -0.58761 0.40842 0.30831 2.80173 -2.72813 -0 -0 -1.90308 0.04841 0 0 -0.94663 0 0 0.0051 0 0 2.53541 -0.34927 0 1.0402 -0.18566 0.29738 26.5973
PHE_188 -8.88041 110.254 2.66389 -0.94163 0.44506 0.41675 2.29397 -2.3872 -0 -0 -1.03778 0.07785 0 0 0 0 0 -0.0565 0 0 2.76628 -0.05358 0 1.0402 -0.12757 0.44506 106.919
TYR_189 -7.25486 2.34011 3.27484 -0.9677 0.15624 0.42229 1.21822 -2.14625 -0.01904 -0.10498 0.17956 -0.42772 0 0 0 0 0 -0.05408 0 0 2.49055 0.21913 0 1.2797 -0.03801 0.35184 0.91985
GLN_190 -6.02888 0.70545 5.26956 -0.26584 0.03292 0.20472 2.87778 -2.48755 -0 -0 -2.42477 -0.56805 0 0 -0.94663 0 0 0.06994 0 0 2.99768 -0.20228 0 -0.18838 -0.36791 0.21824 -1.104
ARG_191 -7.7542 1.89376 8.22524 -0.978 0.52388 0.75608 2.86609 -3.37536 -0.0013 -0.00355 -2.88932 -0.1686 0 0 0 -0.47219 0 -0.01481 0 4.83928 0 -0.15921 0 -1.2888 -0.46558 0.20775 1.74117
ILE_192 -7.07508 1.04368 2.90766 -0.48758 0.60617 0.10185 1.8136 -2.18548 -0.01904 -0.10498 -0.63562 0.20455 0 0 0 0 0 -0.04071 0 0.53043 0 -0.6645 0 0.73287 -0.42168 0.30937 -3.3845
ASN_193 -4.38634 3.03681 3.84951 -0.33566 0.30355 0.65479 2.47791 -1.90059 -0.01878 -0.08388 -1.03383 -0.71889 0 0 -0.24627 0 0 0.00395 0 0 1.76229 -0.5701 0 -0.93687 -0.3583 0.80636 2.30566
PRO_194 -3.15227 3.50966 1.70628 -0.06946 0.00011 0.03431 0.9471 -0.77901 -0 -0 0.57305 0.81651 0 0 0 0 0 -0.12275 0 0.52851 0 -0.17534 0 -2.4119 -0.33102 33.0253 34.0991
LEU_195 -2.63588 0.17699 2.03719 -0.54613 0.67861 0.14362 0.93542 -0.92954 -0 -0 -0.13381 0.2163 0 0 -0.24627 0 0 -0.02978 0 0.3377 0 -0.30808 0 0.18072 -0.39752 32.823 32.3025
ASN_196 -5.49955 1.8239 5.25799 -0.34527 0.09817 0.66767 2.32298 -2.61779 -0 -0 -0.9174 -0.85157 0 0 0 0 0 0.06081 0 0 1.75614 -0.90259 0 -0.93687 0.17028 1.27503 1.36192
PRO_197 -5.58855 1.468 3.14853 -0.07871 0 0.04893 2.15164 -1.71158 -0 -0 -1.56053 0.62411 0 0 0 0 0 -0.21165 0 0.38595 0 -0.62969 0 -2.4119 0.244 1.15038 -2.97108
TRP_198 -8.54983 11.1181 3.27455 -0.78886 0.10198 0.4097 1.64832 -2.57781 -0 -0 -0.97166 -0.43457 0 0 0 0 0 0.10895 0 0 2.87815 0.0727 0 1.6906 1.86163 0.80799 10.6499
PHE_199 -6.65418 1.60867 3.46004 -0.81532 1.09375 0.14934 1.16862 -2.13544 -0 -0 -0.62582 0.09831 0 0 0 0 0 -0.05063 0 0 3.97206 -0.15603 0 1.0402 1.88247 1.18398 5.22003
LYS_200 -3.31357 0.58606 1.61488 -0.47458 0.29483 0.35775 0.2841 -0.96356 -0 -0 0.35122 -0.39138 0 0 0 0 0 0.00678 0 2.17401 0 0.17021 0 -1.5107 0.45045 2.5949 2.2314
LYS_201 -7.13874 13.4381 4.37971 -0.449 0.08883 0.24429 2.12869 -2.13475 -0.00773 -0.01968 -1.50091 0.73422 0 0 0 0 0 -0.03118 0 2.03602 0 -0.00095 0 -1.5107 0.22796 3.79577 14.28
PRO_202 -3.11483 3.46184 2.54677 -0.13206 0.00866 0.09699 0.98932 -0.97617 -0.00773 -0.01968 -0.20856 0.23157 0 0 0 0 0 0.05316 0 0.10843 0 -0.99458 0 -2.4119 -0.61003 5.05193 4.07314
GLU_203 -2.41518 1.5761 2.60526 -0.44479 0.1111 0.9616 0.95837 -1.1778 -0.02243 -0.27909 -1.12712 -0.76302 0 0 0 0 0 0.1193 0 0 3.06628 0.96369 0 -2.7348 0.21524 3.7774 5.39012
TRP_204 -9.93055 15.0715 3.45676 -0.69016 0.2701 0.39294 1.61513 -2.49003 -0 -0 -0.78246 -0.23549 0 0 0 0 0 0.00068 0 0 2.86121 -0.18005 0 1.6906 0.66416 0.67118 12.3855
LYS_205 -4.16296 0.31386 4.04589 -0.52781 0.32208 0.32615 2.61082 -2.03321 -0.00829 -0.028 -2.31163 0.06667 0 0 0 0 0 0.03073 0 1.7921 0 -0.04594 0 -1.5107 0.05673 0.11149 -0.95201
VAL_206 -4.25421 0.76863 1.15384 -0.39829 0.87873 0.09619 0.45313 -1.21231 -0.00271 -0.00825 -0.11758 -0.08114 0 0 0 0 0 -0.06276 0 0.86831 0 -0.7082 0 1.9342 -0.21405 0.12811 -0.77837
ILE_207 -6.78936 1.14927 3.17169 -0.64706 1.1087 0.11778 1.92292 -2.1394 -0.01947 -0.1872 -2.37541 0.55807 0 0 0 0 0 -0.06571 0 0.92858 0 -0.65487 0 0.73287 -0.3843 0.2052 -3.36771
ASN_208 -2.00608 0.10784 1.50226 -0.25194 0.0825 0.4766 0.35145 -0.90018 -0.01888 -0.18557 -0.07588 -0.89162 0 0 0 0 0 5.00524 0 0 2.56776 -0.41631 0 -0.93687 -0.47057 41.8887 45.8285
PRO_209 -4.84123 12.5545 1.24054 -0.23146 0.07551 0.16987 0.51811 -0.74901 -0 -0 0.11296 -0.01806 0 0 0 0 0 0.08766 0 0.15401 0 -0.04468 0 -2.4119 0.11733 78.1067 84.8408
THR_210 -4.14232 1.26083 3.98561 -0.15342 0.04208 0.11867 2.20776 -1.81693 -0.0003 -0.0085 -0.57727 -1.34341 0 0 0 0 0 0.07112 0 0.28633 0 0.08481 2.44587 -1.0874 1.32737 36.7729 39.4738
LEU_211 -7.49449 28.728 3.57389 -0.81116 4.07504 0.39403 1.82288 -2.41609 -0.00204 -0.04627 -0.5649 0.02647 0 0 0 0 0 0.26027 0 1.36237 0 -0.19436 0 0.18072 0.92 0.61392 30.4283
LYS_212 -4.5967 24.0354 4.65349 -0.50933 0.32604 0.27181 2.1476 -2.16957 -0.02809 -0.09691 -1.34355 0.40434 0 0 0 0 0 0.00647 0 2.57769 0 0.15509 0 -1.5107 -0.23413 0.55746 24.6464
THR_213 -2.25498 0.24831 2.42387 -0.19918 0.15926 0.07461 0.99374 -1.28934 -0.01017 -0.11782 -0.16104 -0.50291 0 0 0 0 0 -0.03515 0 0.10955 0 0.12459 2.30378 -1.0874 -0.07166 0.46182 1.1699
SER_214 -2.93018 0.33765 3.03744 -0.02991 0.00041 0.04893 0.76373 -1.41295 -0 -0 0.82655 -0.9595 0 0 0 0 0 -0.09576 0 0.15685 0 -0.29436 0.6 -0.77834 -0.19828 0.20003 -0.72769
ASN_215 -6.33937 0.66025 5.02125 -0.19234 0.04597 0.31627 2.4777 -2.66911 -0.02994 -0.10563 -0.56934 -0.39229 0 0 0 0 0 -0.06167 0 0 2.00303 -0.45637 0 -0.93687 -0.71678 0.16426 -1.78098
GLY:CtermProteinFull_216 -2.98186 1.50526 4.41448 -0.00026 0 0 2.19963 -2.02597 -0.00813 -0.07156 -0.77593 0.21335 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.40855 0.18055 3.07798
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

