REMARK ID 691881 DOMAINID 683014 MODEL 1 LDBPK_312340.1
MODEL     1
REMARK    Rerank model01.pdb score: 262.840 tmscore: 0.48359 1xqrA_201 prob: 99.03 ident: 12.10
ATOM      1  N   MET A   1     -28.703  45.210 -21.696  1.00 14.380          N  
ATOM      2  CA  MET A   1     -27.658  46.047 -22.276  1.00 14.830          C  
ATOM      3  C   MET A   1     -26.285  45.428 -22.090  1.00 14.110          C  
ATOM      4  O   MET A   1     -25.874  45.141 -20.966  1.00 14.390          O  
ATOM      5  CB  MET A   1     -27.691  47.449 -21.662  1.00 20.580          C  
ATOM      6  CG  MET A   1     -26.615  48.413 -22.199  1.00 20.580          C  
ATOM      7  SD  MET A   1     -26.803  48.806 -23.959  1.00 20.580          S  
ATOM      8  CE  MET A   1     -28.203  49.926 -23.973  1.00 20.580          C  
ATOM      9 1H   MET A   1     -29.466  45.791 -21.380  1.00 17.260          H  
ATOM     10 2H   MET A   1     -29.040  44.560 -22.391  1.00 17.260          H  
ATOM     11 3H   MET A   1     -28.324  44.698 -20.912  1.00 17.260          H  
ATOM     12  HA  MET A   1     -27.839  46.129 -23.347  1.00 17.800          H  
ATOM     13 1HB  MET A   1     -28.668  47.893 -21.817  1.00 24.700          H  
ATOM     14 2HB  MET A   1     -27.542  47.369 -20.584  1.00 24.700          H  
ATOM     15 1HG  MET A   1     -26.668  49.346 -21.637  1.00 24.700          H  
ATOM     16 2HG  MET A   1     -25.619  47.993 -22.043  1.00 24.700          H  
ATOM     17 1HE  MET A   1     -28.404  50.239 -24.999  1.00 24.700          H  
ATOM     18 2HE  MET A   1     -29.084  49.431 -23.572  1.00 24.700          H  
ATOM     19 3HE  MET A   1     -27.973  50.804 -23.368  1.00 24.700          H  
ATOM     20  N   SER A   2     -25.578  45.235 -23.195  1.00 13.270          N  
ATOM     21  CA  SER A   2     -24.234  44.668 -23.180  1.00 12.580          C  
ATOM     22  C   SER A   2     -23.479  45.085 -24.425  1.00 11.850          C  
ATOM     23  O   SER A   2     -24.067  45.205 -25.500  1.00 11.400          O  
ATOM     24  CB  SER A   2     -24.266  43.158 -23.099  1.00 17.890          C  
ATOM     25  OG  SER A   2     -22.958  42.635 -23.086  1.00 17.890          O  
ATOM     26  H   SER A   2     -25.973  45.491 -24.092  1.00 15.920          H  
ATOM     27  HA  SER A   2     -23.701  45.054 -22.310  1.00 15.100          H  
ATOM     28 1HB  SER A   2     -24.792  42.851 -22.197  1.00 21.470          H  
ATOM     29 2HB  SER A   2     -24.811  42.758 -23.948  1.00 21.470          H  
ATOM     30  HG  SER A   2     -23.058  41.679 -23.055  1.00 21.470          H  
ATOM     31  N   SER A   3     -22.184  45.335 -24.269  1.00 11.790          N  
ATOM     32  CA  SER A   3     -21.299  45.682 -25.377  1.00 11.040          C  
ATOM     33  C   SER A   3     -21.212  44.597 -26.424  1.00  9.640          C  
ATOM     34  O   SER A   3     -21.150  43.403 -26.099  1.00  8.720          O  
ATOM     35  CB  SER A   3     -19.895  45.964 -24.901  1.00 15.760          C  
ATOM     36  OG  SER A   3     -19.033  46.139 -26.009  1.00 15.760          O  
ATOM     37  H   SER A   3     -21.794  45.236 -23.342  1.00 14.150          H  
ATOM     38  HA  SER A   3     -21.693  46.580 -25.855  1.00 13.250          H  
ATOM     39 1HB  SER A   3     -19.890  46.860 -24.284  1.00 18.910          H  
ATOM     40 2HB  SER A   3     -19.540  45.136 -24.286  1.00 18.910          H  
ATOM     41  HG  SER A   3     -18.170  46.358 -25.631  1.00 18.910          H  
ATOM     42  N   ASP A   4     -21.081  45.012 -27.686  1.00  9.520          N  
ATOM     43  CA  ASP A   4     -20.958  44.085 -28.803  1.00  8.290          C  
ATOM     44  C   ASP A   4     -19.825  43.092 -28.589  1.00  7.830          C  
ATOM     45  O   ASP A   4     -19.904  41.961 -29.071  1.00  6.720          O  
ATOM     46  CB  ASP A   4     -20.651  44.834 -30.106  1.00 12.100          C  
ATOM     47  CG  ASP A   4     -21.799  45.667 -30.672  1.00 12.100          C  
ATOM     48  OD1 ASP A   4     -22.915  45.514 -30.250  1.00 12.100          O  
ATOM     49  OD2 ASP A   4     -21.526  46.471 -31.526  1.00 12.100          O  
ATOM     50  H   ASP A   4     -21.123  46.005 -27.874  1.00 11.420          H  
ATOM     51  HA  ASP A   4     -21.893  43.537 -28.908  1.00  9.950          H  
ATOM     52 1HB  ASP A   4     -19.797  45.492 -29.943  1.00 14.520          H  
ATOM     53 2HB  ASP A   4     -20.352  44.109 -30.865  1.00 14.520          H  
ATOM     54  N   SER A   5     -18.742  43.513 -27.913  1.00  8.750          N  
ATOM     55  CA  SER A   5     -17.613  42.619 -27.703  1.00  8.510          C  
ATOM     56  C   SER A   5     -17.872  41.561 -26.628  1.00  7.640          C  
ATOM     57  O   SER A   5     -17.234  40.503 -26.624  1.00  6.840          O  
ATOM     58  CB  SER A   5     -16.388  43.423 -27.323  1.00 12.010          C  
ATOM     59  OG  SER A   5     -16.531  43.995 -26.046  1.00 12.010          O  
ATOM     60  H   SER A   5     -18.697  44.456 -27.521  1.00 10.500          H  
ATOM     61  HA  SER A   5     -17.411  42.106 -28.644  1.00 10.210          H  
ATOM     62 1HB  SER A   5     -15.517  42.779 -27.345  1.00 14.410          H  
ATOM     63 2HB  SER A   5     -16.233  44.209 -28.058  1.00 14.410          H  
ATOM     64  HG  SER A   5     -15.717  44.481 -25.882  1.00 14.410          H  
ATOM     65  N   GLY A   6     -18.839  41.798 -25.733  1.00  7.930          N  
ATOM     66  CA  GLY A   6     -19.153  40.832 -24.696  1.00  7.350          C  
ATOM     67  C   GLY A   6     -20.100  39.829 -25.312  1.00  6.090          C  
ATOM     68  O   GLY A   6     -20.048  38.626 -25.020  1.00  5.170          O  
ATOM     69  H   GLY A   6     -19.396  42.650 -25.762  1.00  9.520          H  
ATOM     70 1HA  GLY A   6     -18.247  40.342 -24.344  1.00  8.820          H  
ATOM     71 2HA  GLY A   6     -19.627  41.336 -23.853  1.00  8.820          H  
ATOM     72  N   ILE A   7     -20.966  40.348 -26.182  1.00  6.080          N  
ATOM     73  CA  ILE A   7     -21.942  39.546 -26.881  1.00  5.070          C  
ATOM     74  C   ILE A   7     -21.221  38.626 -27.834  1.00  3.890          C  
ATOM     75  O   ILE A   7     -21.470  37.420 -27.831  1.00  2.880          O  
ATOM     76  CB  ILE A   7     -22.953  40.428 -27.629  1.00  7.500          C  
ATOM     77  CG1 ILE A   7     -23.803  41.211 -26.592  1.00  7.500          C  
ATOM     78  CG2 ILE A   7     -23.829  39.552 -28.560  1.00  7.500          C  
ATOM     79  CD1 ILE A   7     -24.605  42.349 -27.171  1.00  7.500          C  
ATOM     80  H   ILE A   7     -20.951  41.366 -26.318  1.00  7.300          H  
ATOM     81  HA  ILE A   7     -22.482  38.938 -26.154  1.00  6.080          H  
ATOM     82  HB  ILE A   7     -22.417  41.164 -28.226  1.00  9.000          H  
ATOM     83 1HG1 ILE A   7     -24.487  40.518 -26.107  1.00  9.000          H  
ATOM     84 2HG1 ILE A   7     -23.138  41.628 -25.833  1.00  9.000          H  
ATOM     85 1HG2 ILE A   7     -24.536  40.168 -29.098  1.00  9.000          H  
ATOM     86 2HG2 ILE A   7     -23.205  39.038 -29.283  1.00  9.000          H  
ATOM     87 3HG2 ILE A   7     -24.370  38.814 -27.965  1.00  9.000          H  
ATOM     88 1HD1 ILE A   7     -25.158  42.843 -26.377  1.00  9.000          H  
ATOM     89 2HD1 ILE A   7     -23.929  43.072 -27.630  1.00  9.000          H  
ATOM     90 3HD1 ILE A   7     -25.302  41.987 -27.914  1.00  9.000          H  
ATOM     91  N   ASN A   8     -20.311  39.177 -28.644  1.00  4.290          N  
ATOM     92  CA  ASN A   8     -19.596  38.323 -29.552  1.00  3.820          C  
ATOM     93  C   ASN A   8     -18.724  37.339 -28.811  1.00  3.590          C  
ATOM     94  O   ASN A   8     -18.735  36.167 -29.160  1.00  3.090          O  
ATOM     95  CB  ASN A   8     -18.787  39.115 -30.551  1.00  5.540          C  
ATOM     96  CG  ASN A   8     -19.654  39.736 -31.608  1.00  5.540          C  
ATOM     97  OD1 ASN A   8     -20.806  39.334 -31.822  1.00  5.540          O  
ATOM     98  ND2 ASN A   8     -19.120  40.710 -32.288  1.00  5.540          N  
ATOM     99  H   ASN A   8     -20.153  40.186 -28.655  1.00  5.150          H  
ATOM    100  HA  ASN A   8     -20.325  37.745 -30.107  1.00  4.580          H  
ATOM    101 1HB  ASN A   8     -18.248  39.908 -30.029  1.00  6.640          H  
ATOM    102 2HB  ASN A   8     -18.047  38.472 -31.026  1.00  6.640          H  
ATOM    103 1HD2 ASN A   8     -19.648  41.163 -33.005  1.00  6.640          H  
ATOM    104 2HD2 ASN A   8     -18.188  41.011 -32.088  1.00  6.640          H  
ATOM    105  N   ALA A   9     -18.035  37.739 -27.733  1.00  4.200          N  
ATOM    106  CA  ALA A   9     -17.205  36.755 -27.052  1.00  3.950          C  
ATOM    107  C   ALA A   9     -18.051  35.573 -26.568  1.00  2.610          C  
ATOM    108  O   ALA A   9     -17.629  34.412 -26.688  1.00  2.200          O  
ATOM    109  CB  ALA A   9     -16.485  37.401 -25.884  1.00  5.630          C  
ATOM    110  H   ALA A   9     -18.009  38.713 -27.417  1.00  5.040          H  
ATOM    111  HA  ALA A   9     -16.468  36.382 -27.761  1.00  4.740          H  
ATOM    112 1HB  ALA A   9     -15.848  36.670 -25.391  1.00  6.760          H  
ATOM    113 2HB  ALA A   9     -15.876  38.230 -26.247  1.00  6.760          H  
ATOM    114 3HB  ALA A   9     -17.222  37.780 -25.176  1.00  6.760          H  
ATOM    115  N   ALA A  10     -19.257  35.847 -26.044  1.00  2.450          N  
ATOM    116  CA  ALA A  10     -20.119  34.762 -25.605  1.00  1.870          C  
ATOM    117  C   ALA A  10     -20.501  33.865 -26.773  1.00  1.240          C  
ATOM    118  O   ALA A  10     -20.441  32.633 -26.659  1.00  1.670          O  
ATOM    119  CB  ALA A  10     -21.374  35.319 -24.968  1.00  2.850          C  
ATOM    120  H   ALA A  10     -19.554  36.821 -25.901  1.00  2.940          H  
ATOM    121  HA  ALA A  10     -19.573  34.166 -24.878  1.00  2.240          H  
ATOM    122 1HB  ALA A  10     -22.004  34.501 -24.626  1.00  3.420          H  
ATOM    123 2HB  ALA A  10     -21.098  35.950 -24.124  1.00  3.420          H  
ATOM    124 3HB  ALA A  10     -21.915  35.916 -25.704  1.00  3.420          H  
ATOM    125  N   LEU A  11     -20.833  34.485 -27.909  1.00  1.100          N  
ATOM    126  CA  LEU A  11     -21.209  33.763 -29.109  1.00  1.420          C  
ATOM    127  C   LEU A  11     -20.044  32.940 -29.644  1.00  2.420          C  
ATOM    128  O   LEU A  11     -20.258  31.837 -30.136  1.00  3.400          O  
ATOM    129  CB  LEU A  11     -21.726  34.743 -30.155  1.00  1.860          C  
ATOM    130  CG  LEU A  11     -23.093  35.440 -29.871  1.00  1.860          C  
ATOM    131  CD1 LEU A  11     -23.294  36.539 -30.888  1.00  1.860          C  
ATOM    132  CD2 LEU A  11     -24.240  34.443 -29.970  1.00  1.860          C  
ATOM    133  H   LEU A  11     -20.885  35.512 -27.913  1.00  1.320          H  
ATOM    134  HA  LEU A  11     -22.003  33.077 -28.851  1.00  1.700          H  
ATOM    135 1HB  LEU A  11     -20.995  35.522 -30.230  1.00  2.230          H  
ATOM    136 2HB  LEU A  11     -21.794  34.239 -31.113  1.00  2.230          H  
ATOM    137  HG  LEU A  11     -23.082  35.880 -28.880  1.00  2.230          H  
ATOM    138 1HD1 LEU A  11     -24.238  37.043 -30.697  1.00  2.230          H  
ATOM    139 2HD1 LEU A  11     -22.486  37.260 -30.815  1.00  2.230          H  
ATOM    140 3HD1 LEU A  11     -23.306  36.117 -31.880  1.00  2.230          H  
ATOM    141 1HD2 LEU A  11     -25.179  34.960 -29.781  1.00  2.230          H  
ATOM    142 2HD2 LEU A  11     -24.261  34.013 -30.969  1.00  2.230          H  
ATOM    143 3HD2 LEU A  11     -24.124  33.653 -29.239  1.00  2.230          H  
ATOM    144  N   LEU A  12     -18.810  33.449 -29.548  1.00  2.740          N  
ATOM    145  CA  LEU A  12     -17.646  32.701 -30.018  1.00  3.970          C  
ATOM    146  C   LEU A  12     -17.482  31.397 -29.243  1.00  4.090          C  
ATOM    147  O   LEU A  12     -17.251  30.336 -29.842  1.00  5.180          O  
ATOM    148  CB  LEU A  12     -16.348  33.507 -29.841  1.00  5.070          C  
ATOM    149  CG  LEU A  12     -15.798  34.354 -31.022  1.00  5.070          C  
ATOM    150  CD1 LEU A  12     -16.747  35.402 -31.392  1.00  5.070          C  
ATOM    151  CD2 LEU A  12     -14.465  34.968 -30.612  1.00  5.070          C  
ATOM    152  H   LEU A  12     -18.702  34.390 -29.173  1.00  3.290          H  
ATOM    153  HA  LEU A  12     -17.789  32.463 -31.070  1.00  4.760          H  
ATOM    154 1HB  LEU A  12     -16.505  34.191 -29.016  1.00  6.080          H  
ATOM    155 2HB  LEU A  12     -15.610  32.838 -29.549  1.00  6.080          H  
ATOM    156  HG  LEU A  12     -15.656  33.712 -31.885  1.00  6.080          H  
ATOM    157 1HD1 LEU A  12     -16.360  35.965 -32.216  1.00  6.080          H  
ATOM    158 2HD1 LEU A  12     -17.678  34.951 -31.666  1.00  6.080          H  
ATOM    159 3HD1 LEU A  12     -16.883  36.053 -30.560  1.00  6.080          H  
ATOM    160 1HD2 LEU A  12     -14.066  35.548 -31.429  1.00  6.080          H  
ATOM    161 2HD2 LEU A  12     -14.613  35.618 -29.748  1.00  6.080          H  
ATOM    162 3HD2 LEU A  12     -13.751  34.188 -30.352  1.00  6.080          H  
ATOM    163  N   ASN A  13     -17.657  31.452 -27.916  1.00  3.120          N  
ATOM    164  CA  ASN A  13     -17.541  30.235 -27.118  1.00  3.440          C  
ATOM    165  C   ASN A  13     -18.669  29.269 -27.444  1.00  4.280          C  
ATOM    166  O   ASN A  13     -18.443  28.087 -27.727  1.00  5.350          O  
ATOM    167  CB  ASN A  13     -17.567  30.563 -25.634  1.00  4.690          C  
ATOM    168  CG  ASN A  13     -16.280  31.139 -25.096  1.00  4.690          C  
ATOM    169  OD1 ASN A  13     -15.190  30.925 -25.628  1.00  4.690          O  
ATOM    170  ND2 ASN A  13     -16.393  31.878 -24.024  1.00  4.690          N  
ATOM    171  H   ASN A  13     -17.805  32.371 -27.475  1.00  3.740          H  
ATOM    172  HA  ASN A  13     -16.607  29.737 -27.366  1.00  4.130          H  
ATOM    173 1HB  ASN A  13     -18.363  31.292 -25.458  1.00  5.630          H  
ATOM    174 2HB  ASN A  13     -17.829  29.669 -25.069  1.00  5.630          H  
ATOM    175 1HD2 ASN A  13     -15.579  32.290 -23.615  1.00  5.630          H  
ATOM    176 2HD2 ASN A  13     -17.291  32.036 -23.614  1.00  5.630          H  
ATOM    177  N   LEU A  14     -19.882  29.803 -27.529  1.00  4.050          N  
ATOM    178  CA  LEU A  14     -21.041  28.989 -27.825  1.00  5.140          C  
ATOM    179  C   LEU A  14     -20.944  28.360 -29.211  1.00  6.330          C  
ATOM    180  O   LEU A  14     -21.389  27.223 -29.408  1.00  7.430          O  
ATOM    181  CB  LEU A  14     -22.281  29.855 -27.705  1.00  6.760          C  
ATOM    182  CG  LEU A  14     -22.666  30.336 -26.308  1.00  6.760          C  
ATOM    183  CD1 LEU A  14     -23.767  31.383 -26.458  1.00  6.760          C  
ATOM    184  CD2 LEU A  14     -23.135  29.161 -25.462  1.00  6.760          C  
ATOM    185  H   LEU A  14     -20.013  30.797 -27.317  1.00  4.860          H  
ATOM    186  HA  LEU A  14     -21.082  28.187 -27.099  1.00  6.170          H  
ATOM    187 1HB  LEU A  14     -22.100  30.743 -28.282  1.00  8.110          H  
ATOM    188 2HB  LEU A  14     -23.125  29.313 -28.123  1.00  8.110          H  
ATOM    189  HG  LEU A  14     -21.815  30.798 -25.824  1.00  8.110          H  
ATOM    190 1HD1 LEU A  14     -24.053  31.751 -25.472  1.00  8.110          H  
ATOM    191 2HD1 LEU A  14     -23.399  32.214 -27.055  1.00  8.110          H  
ATOM    192 3HD1 LEU A  14     -24.636  30.939 -26.947  1.00  8.110          H  
ATOM    193 1HD2 LEU A  14     -23.421  29.515 -24.472  1.00  8.110          H  
ATOM    194 2HD2 LEU A  14     -23.995  28.689 -25.932  1.00  8.110          H  
ATOM    195 3HD2 LEU A  14     -22.349  28.420 -25.342  1.00  8.110          H  
ATOM    196  N   CYS A  15     -20.378  29.096 -30.173  1.00  6.320          N  
ATOM    197  CA  CYS A  15     -20.204  28.608 -31.526  1.00  7.630          C  
ATOM    198  C   CYS A  15     -19.254  27.437 -31.536  1.00  8.540          C  
ATOM    199  O   CYS A  15     -19.465  26.484 -32.278  1.00  9.640          O  
ATOM    200  CB  CYS A  15     -19.647  29.660 -32.463  1.00 10.160          C  
ATOM    201  SG  CYS A  15     -19.601  29.092 -34.178  1.00 10.160          S  
ATOM    202  H   CYS A  15     -20.096  30.052 -29.963  1.00  7.580          H  
ATOM    203  HA  CYS A  15     -21.168  28.275 -31.904  1.00  9.160          H  
ATOM    204 1HB  CYS A  15     -20.231  30.574 -32.404  1.00 12.190          H  
ATOM    205 2HB  CYS A  15     -18.631  29.909 -32.157  1.00 12.190          H  
ATOM    206  HG  CYS A  15     -19.292  27.809 -33.870  1.00 12.190          H  
ATOM    207  N   ALA A  16     -18.150  27.539 -30.784  1.00  8.090          N  
ATOM    208  CA  ALA A  16     -17.203  26.437 -30.692  1.00  8.840          C  
ATOM    209  C   ALA A  16     -17.872  25.189 -30.105  1.00  9.110          C  
ATOM    210  O   ALA A  16     -17.639  24.074 -30.580  1.00 10.210          O  
ATOM    211  CB  ALA A  16     -16.026  26.848 -29.829  1.00 12.080          C  
ATOM    212  H   ALA A  16     -17.962  28.413 -30.278  1.00  9.710          H  
ATOM    213  HA  ALA A  16     -16.857  26.196 -31.695  1.00 10.610          H  
ATOM    214 1HB  ALA A  16     -15.335  26.039 -29.776  1.00 14.490          H  
ATOM    215 2HB  ALA A  16     -15.546  27.720 -30.266  1.00 14.490          H  
ATOM    216 3HB  ALA A  16     -16.368  27.092 -28.824  1.00 14.490          H  
ATOM    217  N   GLN A  17     -18.738  25.402 -29.099  1.00  8.230          N  
ATOM    218  CA  GLN A  17     -19.483  24.340 -28.418  1.00  8.690          C  
ATOM    219  C   GLN A  17     -20.537  23.651 -29.293  1.00  9.900          C  
ATOM    220  O   GLN A  17     -20.579  22.417 -29.354  1.00 10.900          O  
ATOM    221  CB  GLN A  17     -20.064  24.928 -27.127  1.00 11.980          C  
ATOM    222  CG  GLN A  17     -18.958  25.198 -26.104  1.00 11.980          C  
ATOM    223  CD  GLN A  17     -19.337  26.044 -24.901  1.00 11.980          C  
ATOM    224  OE1 GLN A  17     -19.689  27.225 -25.022  1.00 11.980          O  
ATOM    225  NE2 GLN A  17     -19.259  25.459 -23.727  1.00 11.980          N  
ATOM    226  H   GLN A  17     -18.827  26.365 -28.757  1.00  9.880          H  
ATOM    227  HA  GLN A  17     -18.796  23.578 -28.113  1.00 10.430          H  
ATOM    228 1HB  GLN A  17     -20.567  25.862 -27.343  1.00 14.380          H  
ATOM    229 2HB  GLN A  17     -20.788  24.260 -26.693  1.00 14.380          H  
ATOM    230 1HG  GLN A  17     -18.609  24.236 -25.726  1.00 14.380          H  
ATOM    231 2HG  GLN A  17     -18.147  25.703 -26.621  1.00 14.380          H  
ATOM    232 1HE2 GLN A  17     -19.474  25.978 -22.898  1.00 14.380          H  
ATOM    233 2HE2 GLN A  17     -19.031  24.463 -23.650  1.00 14.380          H  
ATOM    234  N   LEU A  18     -21.312  24.415 -30.056  1.00  9.850          N  
ATOM    235  CA  LEU A  18     -22.328  23.827 -30.925  1.00 10.970          C  
ATOM    236  C   LEU A  18     -21.724  22.963 -32.037  1.00 12.210          C  
ATOM    237  O   LEU A  18     -20.854  23.403 -32.784  1.00 12.650          O  
ATOM    238  CB  LEU A  18     -23.172  24.933 -31.569  1.00 14.910          C  
ATOM    239  CG  LEU A  18     -24.353  24.470 -32.478  1.00 14.910          C  
ATOM    240  CD1 LEU A  18     -25.430  23.763 -31.627  1.00 14.910          C  
ATOM    241  CD2 LEU A  18     -24.922  25.679 -33.188  1.00 14.910          C  
ATOM    242  H   LEU A  18     -21.230  25.434 -29.988  1.00 11.820          H  
ATOM    243  HA  LEU A  18     -22.960  23.197 -30.307  1.00 13.160          H  
ATOM    244 1HB  LEU A  18     -23.578  25.562 -30.778  1.00 17.890          H  
ATOM    245 2HB  LEU A  18     -22.501  25.551 -32.175  1.00 17.890          H  
ATOM    246  HG  LEU A  18     -23.991  23.762 -33.227  1.00 17.890          H  
ATOM    247 1HD1 LEU A  18     -26.256  23.449 -32.269  1.00 17.890          H  
ATOM    248 2HD1 LEU A  18     -25.030  22.881 -31.132  1.00 17.890          H  
ATOM    249 3HD1 LEU A  18     -25.790  24.451 -30.881  1.00 17.890          H  
ATOM    250 1HD2 LEU A  18     -25.736  25.367 -33.841  1.00 17.890          H  
ATOM    251 2HD2 LEU A  18     -25.290  26.371 -32.452  1.00 17.890          H  
ATOM    252 3HD2 LEU A  18     -24.140  26.152 -33.785  1.00 17.890          H  
ATOM    253  N   GLN A  19     -22.222  21.738 -32.189  1.00 12.790          N  
ATOM    254  CA  GLN A  19     -21.714  20.858 -33.237  1.00 14.040          C  
ATOM    255  C   GLN A  19     -22.687  20.763 -34.404  1.00 14.740          C  
ATOM    256  O   GLN A  19     -23.876  21.060 -34.268  1.00 15.320          O  
ATOM    257  CB  GLN A  19     -21.350  19.484 -32.679  1.00 19.160          C  
ATOM    258  CG  GLN A  19     -20.309  19.574 -31.565  1.00 19.160          C  
ATOM    259  CD  GLN A  19     -19.036  20.273 -32.029  1.00 19.160          C  
ATOM    260  OE1 GLN A  19     -18.411  19.896 -33.037  1.00 19.160          O  
ATOM    261  NE2 GLN A  19     -18.684  21.321 -31.297  1.00 19.160          N  
ATOM    262  H   GLN A  19     -22.943  21.410 -31.562  1.00 15.350          H  
ATOM    263  HA  GLN A  19     -20.796  21.295 -33.632  1.00 16.850          H  
ATOM    264 1HB  GLN A  19     -22.238  19.000 -32.278  1.00 22.990          H  
ATOM    265 2HB  GLN A  19     -20.954  18.852 -33.472  1.00 22.990          H  
ATOM    266 1HG  GLN A  19     -20.718  20.144 -30.730  1.00 22.990          H  
ATOM    267 2HG  GLN A  19     -20.035  18.572 -31.235  1.00 22.990          H  
ATOM    268 1HE2 GLN A  19     -17.880  21.885 -31.528  1.00 22.990          H  
ATOM    269 2HE2 GLN A  19     -19.259  21.601 -30.500  1.00 22.990          H  
ATOM    270  N   ASP A  20     -22.198  20.305 -35.552  1.00 14.790          N  
ATOM    271  CA  ASP A  20     -23.041  20.197 -36.741  1.00 15.510          C  
ATOM    272  C   ASP A  20     -24.144  19.161 -36.602  1.00 16.280          C  
ATOM    273  O   ASP A  20     -23.883  17.951 -36.586  1.00 17.300          O  
ATOM    274  CB  ASP A  20     -22.175  19.845 -37.962  1.00 21.430          C  
ATOM    275  CG  ASP A  20     -22.959  19.765 -39.285  1.00 21.430          C  
ATOM    276  OD1 ASP A  20     -24.167  19.636 -39.238  1.00 21.430          O  
ATOM    277  OD2 ASP A  20     -22.342  19.833 -40.324  1.00 21.430          O  
ATOM    278  H   ASP A  20     -21.221  20.057 -35.615  1.00 17.750          H  
ATOM    279  HA  ASP A  20     -23.506  21.168 -36.915  1.00 18.610          H  
ATOM    280 1HB  ASP A  20     -21.388  20.591 -38.075  1.00 25.710          H  
ATOM    281 2HB  ASP A  20     -21.689  18.883 -37.794  1.00 25.710          H  
ATOM    282  N   GLY A  21     -25.373  19.674 -36.427  1.00 15.850          N  
ATOM    283  CA  GLY A  21     -26.593  18.896 -36.244  1.00 16.630          C  
ATOM    284  C   GLY A  21     -26.737  18.352 -34.839  1.00 17.300          C  
ATOM    285  O   GLY A  21     -27.605  17.527 -34.587  1.00 18.310          O  
ATOM    286  H   GLY A  21     -25.448  20.682 -36.440  1.00 19.020          H  
ATOM    287 1HA  GLY A  21     -27.452  19.528 -36.473  1.00 19.960          H  
ATOM    288 2HA  GLY A  21     -26.620  18.079 -36.953  1.00 19.960          H  
ATOM    289  N   GLY A  22     -25.873  18.773 -33.930  1.00 16.810          N  
ATOM    290  CA  GLY A  22     -25.901  18.222 -32.589  1.00 17.480          C  
ATOM    291  C   GLY A  22     -26.891  18.899 -31.668  1.00 17.640          C  
ATOM    292  O   GLY A  22     -27.682  19.758 -32.070  1.00 18.140          O  
ATOM    293  H   GLY A  22     -25.190  19.493 -34.177  1.00 20.170          H  
ATOM    294 1HA  GLY A  22     -26.130  17.158 -32.642  1.00 20.980          H  
ATOM    295 2HA  GLY A  22     -24.904  18.302 -32.156  1.00 20.980          H  
ATOM    296  N   ALA A  23     -26.819  18.506 -30.406  1.00 17.240          N  
ATOM    297  CA  ALA A  23     -27.671  19.004 -29.352  1.00 17.370          C  
ATOM    298  C   ALA A  23     -27.438  20.479 -29.156  1.00 17.150          C  
ATOM    299  O   ALA A  23     -26.368  21.000 -29.484  1.00 17.280          O  
ATOM    300  CB  ALA A  23     -27.403  18.256 -28.061  1.00 24.270          C  
ATOM    301  H   ALA A  23     -26.143  17.780 -30.157  1.00 20.690          H  
ATOM    302  HA  ALA A  23     -28.708  18.860 -29.644  1.00 20.840          H  
ATOM    303 1HB  ALA A  23     -28.054  18.636 -27.277  1.00 29.120          H  
ATOM    304 2HB  ALA A  23     -27.590  17.193 -28.210  1.00 29.120          H  
ATOM    305 3HB  ALA A  23     -26.367  18.405 -27.777  1.00 29.120          H  
ATOM    306  N   ARG A  24     -28.434  21.161 -28.601  1.00 16.900          N  
ATOM    307  CA  ARG A  24     -28.277  22.577 -28.332  1.00 16.760          C  
ATOM    308  C   ARG A  24     -26.958  22.747 -27.608  1.00 16.530          C  
ATOM    309  O   ARG A  24     -26.554  21.854 -26.854  1.00 17.130          O  
ATOM    310  CB  ARG A  24     -29.412  23.112 -27.473  1.00 23.520          C  
ATOM    311  CG  ARG A  24     -30.783  23.093 -28.128  1.00 23.520          C  
ATOM    312  CD  ARG A  24     -31.839  23.583 -27.209  1.00 23.520          C  
ATOM    313  NE  ARG A  24     -31.784  25.033 -27.018  1.00 23.520          N  
ATOM    314  CZ  ARG A  24     -32.402  25.729 -26.062  1.00 23.520          C  
ATOM    315  NH1 ARG A  24     -33.117  25.146 -25.116  1.00 23.520          N  
ATOM    316  NH2 ARG A  24     -32.266  27.030 -26.117  1.00 23.520          N  
ATOM    317  H   ARG A  24     -29.293  20.686 -28.371  1.00 20.280          H  
ATOM    318  HA  ARG A  24     -28.244  23.110 -29.275  1.00 20.110          H  
ATOM    319 1HB  ARG A  24     -29.474  22.529 -26.556  1.00 28.220          H  
ATOM    320 2HB  ARG A  24     -29.197  24.143 -27.189  1.00 28.220          H  
ATOM    321 1HG  ARG A  24     -30.770  23.745 -29.003  1.00 28.220          H  
ATOM    322 2HG  ARG A  24     -31.035  22.082 -28.436  1.00 28.220          H  
ATOM    323 1HD  ARG A  24     -32.815  23.330 -27.622  1.00 28.220          H  
ATOM    324 2HD  ARG A  24     -31.717  23.102 -26.241  1.00 28.220          H  
ATOM    325  HE  ARG A  24     -31.268  25.613 -27.700  1.00 28.220          H  
ATOM    326 1HH1 ARG A  24     -33.210  24.142 -25.096  1.00 28.220          H  
ATOM    327 2HH1 ARG A  24     -33.573  25.706 -24.411  1.00 28.220          H  
ATOM    328 1HH2 ARG A  24     -31.714  27.406 -26.907  1.00 28.220          H  
ATOM    329 2HH2 ARG A  24     -32.701  27.632 -25.436  1.00 28.220          H  
ATOM    330  N   SER A  25     -26.331  23.923 -27.756  1.00 15.710          N  
ATOM    331  CA  SER A  25     -24.993  24.186 -27.218  1.00 15.510          C  
ATOM    332  C   SER A  25     -24.891  23.957 -25.732  1.00 15.540          C  
ATOM    333  O   SER A  25     -23.813  23.647 -25.236  1.00 14.960          O  
ATOM    334  CB  SER A  25     -24.610  25.636 -27.448  1.00 21.790          C  
ATOM    335  OG  SER A  25     -25.405  26.489 -26.644  1.00 21.790          O  
ATOM    336  H   SER A  25     -26.756  24.635 -28.334  1.00 18.850          H  
ATOM    337  HA  SER A  25     -24.284  23.530 -27.726  1.00 18.610          H  
ATOM    338 1HB  SER A  25     -23.551  25.788 -27.218  1.00 26.150          H  
ATOM    339 2HB  SER A  25     -24.757  25.882 -28.498  1.00 26.150          H  
ATOM    340  HG  SER A  25     -24.970  26.533 -25.731  1.00 26.150          H  
ATOM    341  N   ALA A  26     -26.020  23.991 -25.026  1.00 16.390          N  
ATOM    342  CA  ALA A  26     -26.044  23.786 -23.586  1.00 16.660          C  
ATOM    343  C   ALA A  26     -25.404  22.451 -23.237  1.00 17.050          C  
ATOM    344  O   ALA A  26     -24.773  22.303 -22.193  1.00 17.280          O  
ATOM    345  CB  ALA A  26     -27.469  23.817 -23.075  1.00 23.220          C  
ATOM    346  H   ALA A  26     -26.868  24.217 -25.520  1.00 19.670          H  
ATOM    347  HA  ALA A  26     -25.474  24.580 -23.113  1.00 19.990          H  
ATOM    348 1HB  ALA A  26     -27.466  23.675 -21.996  1.00 27.860          H  
ATOM    349 2HB  ALA A  26     -27.913  24.780 -23.316  1.00 27.860          H  
ATOM    350 3HB  ALA A  26     -28.040  23.019 -23.549  1.00 27.860          H  
ATOM    351  N   ALA A  27     -25.562  21.470 -24.116  1.00 17.250          N  
ATOM    352  CA  ALA A  27     -25.042  20.134 -23.942  1.00 17.730          C  
ATOM    353  C   ALA A  27     -23.530  20.126 -23.799  1.00 17.080          C  
ATOM    354  O   ALA A  27     -22.952  19.252 -23.155  1.00 16.770          O  
ATOM    355  CB  ALA A  27     -25.444  19.293 -25.128  1.00 24.630          C  
ATOM    356  H   ALA A  27     -26.067  21.656 -24.989  1.00 20.700          H  
ATOM    357  HA  ALA A  27     -25.471  19.721 -23.035  1.00 21.280          H  
ATOM    358 1HB  ALA A  27     -25.088  18.297 -25.008  1.00 29.560          H  
ATOM    359 2HB  ALA A  27     -26.529  19.290 -25.213  1.00 29.560          H  
ATOM    360 3HB  ALA A  27     -25.014  19.727 -26.035  1.00 29.560          H  
ATOM    361  N   ASN A  28     -22.869  21.091 -24.425  1.00 16.970          N  
ATOM    362  CA  ASN A  28     -21.431  21.146 -24.445  1.00 16.560          C  
ATOM    363  C   ASN A  28     -20.890  22.244 -23.526  1.00 15.690          C  
ATOM    364  O   ASN A  28     -19.704  22.593 -23.585  1.00 15.020          O  
ATOM    365  CB  ASN A  28     -21.019  21.313 -25.879  1.00 23.350          C  
ATOM    366  CG  ASN A  28     -21.447  20.102 -26.665  1.00 23.350          C  
ATOM    367  OD1 ASN A  28     -20.963  18.984 -26.477  1.00 23.350          O  
ATOM    368  ND2 ASN A  28     -22.389  20.309 -27.549  1.00 23.350          N  
ATOM    369  H   ASN A  28     -23.378  21.845 -24.889  1.00 20.360          H  
ATOM    370  HA  ASN A  28     -21.040  20.197 -24.080  1.00 19.870          H  
ATOM    371 1HB  ASN A  28     -21.525  22.178 -26.294  1.00 28.020          H  
ATOM    372 2HB  ASN A  28     -19.944  21.465 -25.969  1.00 28.020          H  
ATOM    373 1HD2 ASN A  28     -22.733  19.552 -28.102  1.00 28.020          H  
ATOM    374 2HD2 ASN A  28     -22.762  21.224 -27.677  1.00 28.020          H  
ATOM    375  N   GLU A  29     -21.772  22.765 -22.652  1.00 15.820          N  
ATOM    376  CA  GLU A  29     -21.431  23.754 -21.631  1.00 15.110          C  
ATOM    377  C   GLU A  29     -21.280  23.003 -20.306  1.00 15.480          C  
ATOM    378  O   GLU A  29     -20.971  23.576 -19.258  1.00 15.690          O  
ATOM    379  CB  GLU A  29     -22.512  24.859 -21.550  1.00 21.440          C  
ATOM    380  CG  GLU A  29     -22.655  25.746 -22.841  1.00 21.440          C  
ATOM    381  CD  GLU A  29     -23.818  26.738 -22.808  1.00 21.440          C  
ATOM    382  OE1 GLU A  29     -24.101  27.239 -21.742  1.00 21.440          O  
ATOM    383  OE2 GLU A  29     -24.439  26.983 -23.849  1.00 21.440          O  
ATOM    384  H   GLU A  29     -22.751  22.462 -22.676  1.00 18.980          H  
ATOM    385  HA  GLU A  29     -20.477  24.202 -21.858  1.00 18.130          H  
ATOM    386 1HB  GLU A  29     -23.480  24.404 -21.348  1.00 25.730          H  
ATOM    387 2HB  GLU A  29     -22.287  25.522 -20.717  1.00 25.730          H  
ATOM    388 1HG  GLU A  29     -21.748  26.326 -22.948  1.00 25.730          H  
ATOM    389 2HG  GLU A  29     -22.731  25.113 -23.701  1.00 25.730          H  
ATOM    390  N   ARG A  30     -21.532  21.703 -20.389  1.00 15.650          N  
ATOM    391  CA  ARG A  30     -21.499  20.767 -19.285  1.00 16.140          C  
ATOM    392  C   ARG A  30     -20.057  20.360 -18.974  1.00 15.960          C  
ATOM    393  O   ARG A  30     -19.218  20.363 -19.868  1.00 15.460          O  
ATOM    394  CB  ARG A  30     -22.323  19.536 -19.663  1.00 22.400          C  
ATOM    395  CG  ARG A  30     -23.812  19.805 -19.810  1.00 22.400          C  
ATOM    396  CD  ARG A  30     -24.561  18.596 -20.219  1.00 22.400          C  
ATOM    397  NE  ARG A  30     -25.981  18.882 -20.414  1.00 22.400          N  
ATOM    398  CZ  ARG A  30     -26.876  18.025 -20.947  1.00 22.400          C  
ATOM    399  NH1 ARG A  30     -26.488  16.830 -21.341  1.00 22.400          N  
ATOM    400  NH2 ARG A  30     -28.143  18.388 -21.073  1.00 22.400          N  
ATOM    401  H   ARG A  30     -21.762  21.353 -21.308  1.00 18.780          H  
ATOM    402  HA  ARG A  30     -21.951  21.263 -18.430  1.00 19.370          H  
ATOM    403 1HB  ARG A  30     -21.976  19.169 -20.634  1.00 26.880          H  
ATOM    404 2HB  ARG A  30     -22.186  18.727 -18.954  1.00 26.880          H  
ATOM    405 1HG  ARG A  30     -24.215  20.161 -18.863  1.00 26.880          H  
ATOM    406 2HG  ARG A  30     -23.964  20.563 -20.572  1.00 26.880          H  
ATOM    407 1HD  ARG A  30     -24.153  18.225 -21.155  1.00 26.880          H  
ATOM    408 2HD  ARG A  30     -24.465  17.832 -19.449  1.00 26.880          H  
ATOM    409  HE  ARG A  30     -26.317  19.793 -20.123  1.00 26.880          H  
ATOM    410 1HH1 ARG A  30     -25.520  16.560 -21.244  1.00 26.880          H  
ATOM    411 2HH1 ARG A  30     -27.156  16.184 -21.740  1.00 26.880          H  
ATOM    412 1HH2 ARG A  30     -28.437  19.308 -20.770  1.00 26.880          H  
ATOM    413 2HH2 ARG A  30     -28.820  17.750 -21.469  1.00 26.880          H  
ATOM    414  N   PRO A  31     -19.736  19.965 -17.725  1.00 16.490          N  
ATOM    415  CA  PRO A  31     -18.433  19.465 -17.282  1.00 16.540          C  
ATOM    416  C   PRO A  31     -17.994  18.164 -17.970  1.00 16.500          C  
ATOM    417  O   PRO A  31     -16.830  17.782 -17.883  1.00 16.440          O  
ATOM    418  CB  PRO A  31     -18.641  19.268 -15.772  1.00 24.810          C  
ATOM    419  CG  PRO A  31     -20.136  19.120 -15.590  1.00 24.810          C  
ATOM    420  CD  PRO A  31     -20.745  20.029 -16.635  1.00 24.810          C  
ATOM    421  HA  PRO A  31     -17.682  20.250 -17.462  1.00 19.850          H  
ATOM    422 1HB  PRO A  31     -18.086  18.378 -15.437  1.00 29.770          H  
ATOM    423 2HB  PRO A  31     -18.225  20.125 -15.221  1.00 29.770          H  
ATOM    424 1HG  PRO A  31     -20.433  18.065 -15.709  1.00 29.770          H  
ATOM    425 2HG  PRO A  31     -20.417  19.408 -14.563  1.00 29.770          H  
ATOM    426 1HD  PRO A  31     -21.712  19.615 -16.916  1.00 29.770          H  
ATOM    427 2HD  PRO A  31     -20.829  21.062 -16.251  1.00 29.770          H  
ATOM    428  N   SER A  32     -18.953  17.455 -18.558  1.00 16.620          N  
ATOM    429  CA  SER A  32     -18.745  16.200 -19.264  1.00 16.620          C  
ATOM    430  C   SER A  32     -19.650  16.158 -20.496  1.00 16.540          C  
ATOM    431  O   SER A  32     -20.809  15.744 -20.409  1.00 17.180          O  
ATOM    432  CB  SER A  32     -19.039  15.025 -18.359  1.00 23.270          C  
ATOM    433  OG  SER A  32     -18.792  13.813 -19.018  1.00 23.270          O  
ATOM    434  H   SER A  32     -19.885  17.823 -18.560  1.00 19.940          H  
ATOM    435  HA  SER A  32     -17.707  16.148 -19.596  1.00 19.940          H  
ATOM    436 1HB  SER A  32     -18.417  15.094 -17.466  1.00 27.920          H  
ATOM    437 2HB  SER A  32     -20.078  15.064 -18.039  1.00 27.920          H  
ATOM    438  HG  SER A  32     -19.037  13.123 -18.399  1.00 27.920          H  
ATOM    439  N   ALA A  33     -19.159  16.668 -21.626  1.00 15.720          N  
ATOM    440  CA  ALA A  33     -20.009  16.763 -22.828  1.00 15.490          C  
ATOM    441  C   ALA A  33     -20.496  15.343 -23.220  1.00 16.380          C  
ATOM    442  O   ALA A  33     -19.695  14.407 -23.152  1.00 16.960          O  
ATOM    443  CB  ALA A  33     -19.247  17.420 -23.971  1.00 21.780          C  
ATOM    444  H   ALA A  33     -18.183  16.992 -21.610  1.00 18.860          H  
ATOM    445  HA  ALA A  33     -20.862  17.389 -22.579  1.00 18.590          H  
ATOM    446 1HB  ALA A  33     -19.883  17.498 -24.840  1.00 26.130          H  
ATOM    447 2HB  ALA A  33     -18.927  18.418 -23.663  1.00 26.130          H  
ATOM    448 3HB  ALA A  33     -18.389  16.841 -24.220  1.00 26.130          H  
ATOM    449  N   PRO A  34     -21.771  15.160 -23.670  1.00 16.620          N  
ATOM    450  CA  PRO A  34     -22.411  13.893 -24.054  1.00 17.340          C  
ATOM    451  C   PRO A  34     -21.944  13.277 -25.366  1.00 17.130          C  
ATOM    452  O   PRO A  34     -21.582  13.986 -26.302  1.00 16.400          O  
ATOM    453  CB  PRO A  34     -23.882  14.290 -24.184  1.00 26.010          C  
ATOM    454  CG  PRO A  34     -23.854  15.737 -24.570  1.00 26.010          C  
ATOM    455  CD  PRO A  34     -22.654  16.326 -23.842  1.00 26.010          C  
ATOM    456  HA  PRO A  34     -22.278  13.175 -23.232  1.00 20.810          H  
ATOM    457 1HB  PRO A  34     -24.371  13.655 -24.944  1.00 31.210          H  
ATOM    458 2HB  PRO A  34     -24.401  14.112 -23.232  1.00 31.210          H  
ATOM    459 1HG  PRO A  34     -23.777  15.840 -25.668  1.00 31.210          H  
ATOM    460 2HG  PRO A  34     -24.798  16.203 -24.271  1.00 31.210          H  
ATOM    461 1HD  PRO A  34     -22.187  17.096 -24.476  1.00 31.210          H  
ATOM    462 2HD  PRO A  34     -22.969  16.721 -22.866  1.00 31.210          H  
ATOM    463  N   ASN A  35     -22.072  11.954 -25.454  1.00 17.810          N  
ATOM    464  CA  ASN A  35     -21.753  11.184 -26.653  1.00 17.770          C  
ATOM    465  C   ASN A  35     -22.924  11.133 -27.638  1.00 17.910          C  
ATOM    466  O   ASN A  35     -23.946  10.489 -27.373  1.00 18.640          O  
ATOM    467  CB  ASN A  35     -21.380   9.758 -26.269  1.00 24.890          C  
ATOM    468  CG  ASN A  35     -20.904   8.914 -27.416  1.00 24.890          C  
ATOM    469  OD1 ASN A  35     -21.056   9.285 -28.586  1.00 24.890          O  
ATOM    470  ND2 ASN A  35     -20.319   7.778 -27.101  1.00 24.890          N  
ATOM    471  H   ASN A  35     -22.388  11.449 -24.639  1.00 21.370          H  
ATOM    472  HA  ASN A  35     -20.907  11.658 -27.157  1.00 21.320          H  
ATOM    473 1HB  ASN A  35     -20.636   9.764 -25.511  1.00 29.870          H  
ATOM    474 2HB  ASN A  35     -22.255   9.271 -25.840  1.00 29.870          H  
ATOM    475 1HD2 ASN A  35     -19.977   7.172 -27.821  1.00 29.870          H  
ATOM    476 2HD2 ASN A  35     -20.209   7.520 -26.139  1.00 29.870          H  
ATOM    477  N   HIS A  36     -22.788  11.789 -28.785  1.00 17.250          N  
ATOM    478  CA  HIS A  36     -23.881  11.808 -29.753  1.00 17.330          C  
ATOM    479  C   HIS A  36     -23.934  10.529 -30.586  1.00 17.860          C  
ATOM    480  O   HIS A  36     -23.617  10.534 -31.778  1.00 17.540          O  
ATOM    481  CB  HIS A  36     -23.807  13.013 -30.713  1.00 24.230          C  
ATOM    482  CG  HIS A  36     -24.137  14.363 -30.124  1.00 24.230          C  
ATOM    483  ND1 HIS A  36     -23.264  15.085 -29.333  1.00 24.230          N  
ATOM    484  CD2 HIS A  36     -25.247  15.132 -30.268  1.00 24.230          C  
ATOM    485  CE1 HIS A  36     -23.831  16.237 -28.998  1.00 24.230          C  
ATOM    486  NE2 HIS A  36     -25.034  16.293 -29.567  1.00 24.230          N  
ATOM    487  H   HIS A  36     -21.928  12.284 -28.969  1.00 20.700          H  
ATOM    488  HA  HIS A  36     -24.810  11.885 -29.206  1.00 20.800          H  
ATOM    489 1HB  HIS A  36     -22.805  13.068 -31.137  1.00 29.080          H  
ATOM    490 2HB  HIS A  36     -24.498  12.845 -31.542  1.00 29.080          H  
ATOM    491  HD1 HIS A  36     -22.293  14.886 -29.182  1.00 29.080          H  
ATOM    492  HD2 HIS A  36     -26.184  14.987 -30.814  1.00 29.080          H  
ATOM    493  HE1 HIS A  36     -23.300  16.953 -28.365  1.00 29.080          H  
ATOM    494  N   THR A  37     -24.372   9.432 -29.962  1.00 18.720          N  
ATOM    495  CA  THR A  37     -24.390   8.094 -30.580  1.00 19.360          C  
ATOM    496  C   THR A  37     -25.516   7.935 -31.605  1.00 19.250          C  
ATOM    497  O   THR A  37     -26.464   7.163 -31.401  1.00 19.890          O  
ATOM    498  CB  THR A  37     -24.592   6.974 -29.549  1.00 26.850          C  
ATOM    499  OG1 THR A  37     -25.839   7.165 -28.907  1.00 26.850          O  
ATOM    500  CG2 THR A  37     -23.506   7.014 -28.520  1.00 26.850          C  
ATOM    501  H   THR A  37     -24.618   9.547 -28.975  1.00 22.460          H  
ATOM    502  HA  THR A  37     -23.440   7.937 -31.090  1.00 23.230          H  
ATOM    503  HB  THR A  37     -24.584   6.009 -30.053  1.00 32.220          H  
ATOM    504  HG1 THR A  37     -26.530   6.981 -29.576  1.00 32.220          H  
ATOM    505 1HG2 THR A  37     -23.663   6.221 -27.792  1.00 32.220          H  
ATOM    506 2HG2 THR A  37     -22.543   6.878 -29.008  1.00 32.220          H  
ATOM    507 3HG2 THR A  37     -23.527   7.970 -28.016  1.00 32.220          H  
ATOM    508  N   GLU A  38     -25.438   8.729 -32.670  1.00 18.490          N  
ATOM    509  CA  GLU A  38     -26.360   8.795 -33.814  1.00 18.260          C  
ATOM    510  C   GLU A  38     -27.770   9.286 -33.483  1.00 18.430          C  
ATOM    511  O   GLU A  38     -28.191  10.353 -33.939  1.00 17.960          O  
ATOM    512  CB  GLU A  38     -26.484   7.428 -34.503  1.00 25.660          C  
ATOM    513  CG  GLU A  38     -25.230   6.929 -35.219  1.00 25.660          C  
ATOM    514  CD  GLU A  38     -25.447   5.564 -35.833  1.00 25.660          C  
ATOM    515  OE1 GLU A  38     -26.460   4.979 -35.533  1.00 25.660          O  
ATOM    516  OE2 GLU A  38     -24.618   5.117 -36.592  1.00 25.660          O  
ATOM    517  H   GLU A  38     -24.626   9.345 -32.679  1.00 22.190          H  
ATOM    518  HA  GLU A  38     -25.932   9.495 -34.534  1.00 21.910          H  
ATOM    519 1HB  GLU A  38     -26.778   6.667 -33.788  1.00 30.790          H  
ATOM    520 2HB  GLU A  38     -27.278   7.481 -35.249  1.00 30.790          H  
ATOM    521 1HG  GLU A  38     -24.960   7.636 -36.002  1.00 30.790          H  
ATOM    522 2HG  GLU A  38     -24.409   6.881 -34.506  1.00 30.790          H  
ATOM    523  N   GLY A  39     -28.467   8.560 -32.606  1.00 19.100          N  
ATOM    524  CA  GLY A  39     -29.842   8.891 -32.243  1.00 19.360          C  
ATOM    525  C   GLY A  39     -29.963  10.298 -31.684  1.00 19.260          C  
ATOM    526  O   GLY A  39     -30.959  10.983 -31.933  1.00 19.350          O  
ATOM    527  H   GLY A  39     -28.012   7.736 -32.213  1.00 22.920          H  
ATOM    528 1HA  GLY A  39     -30.480   8.789 -33.125  1.00 23.230          H  
ATOM    529 2HA  GLY A  39     -30.199   8.172 -31.506  1.00 23.230          H  
ATOM    530  N   SER A  40     -28.937  10.735 -30.953  1.00 19.080          N  
ATOM    531  CA  SER A  40     -28.890  12.061 -30.363  1.00 19.000          C  
ATOM    532  C   SER A  40     -28.842  13.155 -31.418  1.00 18.600          C  
ATOM    533  O   SER A  40     -29.388  14.242 -31.205  1.00 18.000          O  
ATOM    534  CB  SER A  40     -27.682  12.185 -29.471  1.00 26.630          C  
ATOM    535  OG  SER A  40     -27.779  11.337 -28.358  1.00 26.630          O  
ATOM    536  H   SER A  40     -28.171  10.101 -30.769  1.00 22.900          H  
ATOM    537  HA  SER A  40     -29.789  12.200 -29.760  1.00 22.800          H  
ATOM    538 1HB  SER A  40     -26.819  11.926 -30.056  1.00 31.960          H  
ATOM    539 2HB  SER A  40     -27.565  13.218 -29.144  1.00 31.960          H  
ATOM    540  HG  SER A  40     -26.996  11.501 -27.820  1.00 31.960          H  
ATOM    541  N   ARG A  41     -28.132  12.906 -32.531  1.00 19.010          N  
ATOM    542  CA  ARG A  41     -28.019  13.907 -33.579  1.00 18.700          C  
ATOM    543  C   ARG A  41     -29.356  13.978 -34.299  1.00 19.090          C  
ATOM    544  O   ARG A  41     -29.852  15.064 -34.603  1.00 18.470          O  
ATOM    545  CB  ARG A  41     -26.895  13.589 -34.562  1.00 26.300          C  
ATOM    546  CG  ARG A  41     -26.626  14.719 -35.559  1.00 26.300          C  
ATOM    547  CD  ARG A  41     -25.489  14.488 -36.476  1.00 26.300          C  
ATOM    548  NE  ARG A  41     -25.300  15.644 -37.385  1.00 26.300          N  
ATOM    549  CZ  ARG A  41     -25.932  15.829 -38.574  1.00 26.300          C  
ATOM    550  NH1 ARG A  41     -26.802  14.940 -39.020  1.00 26.300          N  
ATOM    551  NH2 ARG A  41     -25.690  16.921 -39.301  1.00 26.300          N  
ATOM    552  H   ARG A  41     -27.731  11.986 -32.701  1.00 22.810          H  
ATOM    553  HA  ARG A  41     -27.814  14.880 -33.128  1.00 22.440          H  
ATOM    554 1HB  ARG A  41     -25.976  13.398 -34.013  1.00 31.560          H  
ATOM    555 2HB  ARG A  41     -27.142  12.687 -35.121  1.00 31.560          H  
ATOM    556 1HG  ARG A  41     -27.523  14.959 -36.135  1.00 31.560          H  
ATOM    557 2HG  ARG A  41     -26.337  15.567 -34.980  1.00 31.560          H  
ATOM    558 1HD  ARG A  41     -24.577  14.376 -35.887  1.00 31.560          H  
ATOM    559 2HD  ARG A  41     -25.650  13.592 -37.065  1.00 31.560          H  
ATOM    560  HE  ARG A  41     -24.656  16.395 -37.076  1.00 31.560          H  
ATOM    561 1HH1 ARG A  41     -27.014  14.120 -38.481  1.00 31.560          H  
ATOM    562 2HH1 ARG A  41     -27.289  15.102 -39.897  1.00 31.560          H  
ATOM    563 1HH2 ARG A  41     -25.027  17.662 -38.989  1.00 31.560          H  
ATOM    564 2HH2 ARG A  41     -26.179  17.059 -40.171  1.00 31.560          H  
ATOM    565  N   GLU A  42     -29.946  12.804 -34.572  1.00 20.190          N  
ATOM    566  CA  GLU A  42     -31.220  12.762 -35.278  1.00 20.760          C  
ATOM    567  C   GLU A  42     -32.289  13.475 -34.458  1.00 20.140          C  
ATOM    568  O   GLU A  42     -33.096  14.240 -35.004  1.00 20.090          O  
ATOM    569  CB  GLU A  42     -31.646  11.308 -35.510  1.00 28.840          C  
ATOM    570  CG  GLU A  42     -30.799  10.533 -36.521  1.00 28.840          C  
ATOM    571  CD  GLU A  42     -31.179   9.075 -36.587  1.00 28.840          C  
ATOM    572  OE1 GLU A  42     -31.914   8.639 -35.730  1.00 28.840          O  
ATOM    573  OE2 GLU A  42     -30.742   8.402 -37.490  1.00 28.840          O  
ATOM    574  H   GLU A  42     -29.476  11.932 -34.306  1.00 24.230          H  
ATOM    575  HA  GLU A  42     -31.112  13.270 -36.235  1.00 24.910          H  
ATOM    576 1HB  GLU A  42     -31.605  10.769 -34.565  1.00 34.600          H  
ATOM    577 2HB  GLU A  42     -32.680  11.286 -35.851  1.00 34.600          H  
ATOM    578 1HG  GLU A  42     -30.921  10.982 -37.506  1.00 34.600          H  
ATOM    579 2HG  GLU A  42     -29.751  10.619 -36.235  1.00 34.600          H  
ATOM    580  N   THR A  43     -32.243  13.264 -33.141  1.00 19.690          N  
ATOM    581  CA  THR A  43     -33.163  13.873 -32.215  1.00 19.180          C  
ATOM    582  C   THR A  43     -32.999  15.376 -32.232  1.00 18.190          C  
ATOM    583  O   THR A  43     -33.999  16.095 -32.307  1.00 18.180          O  
ATOM    584  CB  THR A  43     -32.942  13.341 -30.782  1.00 27.060          C  
ATOM    585  OG1 THR A  43     -33.189  11.925 -30.752  1.00 27.060          O  
ATOM    586  CG2 THR A  43     -33.891  14.035 -29.814  1.00 27.060          C  
ATOM    587  H   THR A  43     -31.568  12.593 -32.777  1.00 23.630          H  
ATOM    588  HA  THR A  43     -34.178  13.632 -32.522  1.00 23.020          H  
ATOM    589  HB  THR A  43     -31.914  13.528 -30.478  1.00 32.470          H  
ATOM    590  HG1 THR A  43     -32.482  11.461 -31.251  1.00 32.470          H  
ATOM    591 1HG2 THR A  43     -33.727  13.644 -28.813  1.00 32.470          H  
ATOM    592 2HG2 THR A  43     -33.715  15.109 -29.809  1.00 32.470          H  
ATOM    593 3HG2 THR A  43     -34.920  13.841 -30.115  1.00 32.470          H  
ATOM    594  N   ALA A  44     -31.752  15.867 -32.153  1.00 17.450          N  
ATOM    595  CA  ALA A  44     -31.506  17.297 -32.150  1.00 16.450          C  
ATOM    596  C   ALA A  44     -32.012  17.978 -33.421  1.00 16.750          C  
ATOM    597  O   ALA A  44     -32.576  19.076 -33.345  1.00 16.260          O  
ATOM    598  CB  ALA A  44     -30.027  17.554 -31.991  1.00 23.430          C  
ATOM    599  H   ALA A  44     -30.952  15.233 -32.049  1.00 20.940          H  
ATOM    600  HA  ALA A  44     -32.037  17.726 -31.302  1.00 19.740          H  
ATOM    601 1HB  ALA A  44     -29.862  18.624 -31.958  1.00 28.120          H  
ATOM    602 2HB  ALA A  44     -29.667  17.092 -31.075  1.00 28.120          H  
ATOM    603 3HB  ALA A  44     -29.491  17.126 -32.842  1.00 28.120          H  
ATOM    604  N   GLU A  45     -31.829  17.336 -34.590  1.00 17.630          N  
ATOM    605  CA  GLU A  45     -32.313  17.916 -35.843  1.00 17.970          C  
ATOM    606  C   GLU A  45     -33.834  17.978 -35.933  1.00 18.680          C  
ATOM    607  O   GLU A  45     -34.387  18.954 -36.437  1.00 18.670          O  
ATOM    608  CB  GLU A  45     -31.776  17.174 -37.072  1.00 25.020          C  
ATOM    609  CG  GLU A  45     -30.289  17.387 -37.386  1.00 25.020          C  
ATOM    610  CD  GLU A  45     -29.864  16.649 -38.640  1.00 25.020          C  
ATOM    611  OE1 GLU A  45     -30.480  15.657 -38.950  1.00 25.020          O  
ATOM    612  OE2 GLU A  45     -28.992  17.129 -39.336  1.00 25.020          O  
ATOM    613  H   GLU A  45     -31.299  16.455 -34.604  1.00 21.160          H  
ATOM    614  HA  GLU A  45     -31.942  18.939 -35.894  1.00 21.560          H  
ATOM    615 1HB  GLU A  45     -31.925  16.100 -36.923  1.00 30.030          H  
ATOM    616 2HB  GLU A  45     -32.352  17.463 -37.950  1.00 30.030          H  
ATOM    617 1HG  GLU A  45     -30.098  18.450 -37.512  1.00 30.030          H  
ATOM    618 2HG  GLU A  45     -29.692  17.036 -36.536  1.00 30.030          H  
ATOM    619  N   GLN A  46     -34.523  16.947 -35.441  1.00 19.340          N  
ATOM    620  CA  GLN A  46     -35.982  16.939 -35.505  1.00 20.140          C  
ATOM    621  C   GLN A  46     -36.652  17.721 -34.373  1.00 19.680          C  
ATOM    622  O   GLN A  46     -37.760  18.233 -34.534  1.00 20.190          O  
ATOM    623  CB  GLN A  46     -36.500  15.500 -35.501  1.00 27.880          C  
ATOM    624  CG  GLN A  46     -36.110  14.694 -36.725  1.00 27.880          C  
ATOM    625  CD  GLN A  46     -36.672  15.287 -37.991  1.00 27.880          C  
ATOM    626  OE1 GLN A  46     -37.865  15.584 -38.068  1.00 27.880          O  
ATOM    627  NE2 GLN A  46     -35.825  15.469 -38.990  1.00 27.880          N  
ATOM    628  H   GLN A  46     -34.016  16.125 -35.091  1.00 23.210          H  
ATOM    629  HA  GLN A  46     -36.279  17.411 -36.440  1.00 24.170          H  
ATOM    630 1HB  GLN A  46     -36.100  14.981 -34.625  1.00 33.450          H  
ATOM    631 2HB  GLN A  46     -37.584  15.500 -35.418  1.00 33.450          H  
ATOM    632 1HG  GLN A  46     -35.021  14.682 -36.806  1.00 33.450          H  
ATOM    633 2HG  GLN A  46     -36.488  13.678 -36.621  1.00 33.450          H  
ATOM    634 1HE2 GLN A  46     -36.143  15.862 -39.855  1.00 33.450          H  
ATOM    635 2HE2 GLN A  46     -34.864  15.209 -38.879  1.00 33.450          H  
ATOM    636  N   SER A  47     -35.978  17.825 -33.231  1.00 18.790          N  
ATOM    637  CA  SER A  47     -36.518  18.464 -32.036  1.00 18.360          C  
ATOM    638  C   SER A  47     -36.241  19.963 -31.919  1.00 17.900          C  
ATOM    639  O   SER A  47     -36.648  20.586 -30.932  1.00 17.680          O  
ATOM    640  CB  SER A  47     -35.928  17.802 -30.807  1.00 25.880          C  
ATOM    641  OG  SER A  47     -36.242  16.441 -30.770  1.00 25.880          O  
ATOM    642  H   SER A  47     -35.074  17.363 -33.142  1.00 22.550          H  
ATOM    643  HA  SER A  47     -37.597  18.316 -32.037  1.00 22.030          H  
ATOM    644 1HB  SER A  47     -34.847  17.938 -30.798  1.00 31.050          H  
ATOM    645 2HB  SER A  47     -36.323  18.288 -29.918  1.00 31.050          H  
ATOM    646  HG  SER A  47     -35.613  16.030 -31.400  1.00 31.050          H  
ATOM    647  N   SER A  48     -35.525  20.554 -32.874  1.00 17.820          N  
ATOM    648  CA  SER A  48     -35.159  21.961 -32.730  1.00 17.410          C  
ATOM    649  C   SER A  48     -34.894  22.678 -34.044  1.00 16.700          C  
ATOM    650  O   SER A  48     -34.809  22.074 -35.112  1.00 16.470          O  
ATOM    651  CB  SER A  48     -33.912  22.084 -31.870  1.00 24.540          C  
ATOM    652  OG  SER A  48     -32.773  21.618 -32.555  1.00 24.540          O  
ATOM    653  H   SER A  48     -35.237  20.024 -33.690  1.00 21.380          H  
ATOM    654  HA  SER A  48     -35.982  22.475 -32.233  1.00 20.890          H  
ATOM    655 1HB  SER A  48     -33.766  23.126 -31.595  1.00 29.450          H  
ATOM    656 2HB  SER A  48     -34.042  21.520 -30.949  1.00 29.450          H  
ATOM    657  HG  SER A  48     -32.855  20.637 -32.641  1.00 29.450          H  
ATOM    658  N   THR A  49     -34.783  23.998 -33.946  1.00 16.360          N  
ATOM    659  CA  THR A  49     -34.472  24.873 -35.066  1.00 15.630          C  
ATOM    660  C   THR A  49     -33.278  25.737 -34.676  1.00 14.410          C  
ATOM    661  O   THR A  49     -32.879  25.758 -33.511  1.00 13.540          O  
ATOM    662  CB  THR A  49     -35.674  25.766 -35.438  1.00 22.170          C  
ATOM    663  OG1 THR A  49     -35.934  26.689 -34.370  1.00 22.170          O  
ATOM    664  CG2 THR A  49     -36.907  24.901 -35.655  1.00 22.170          C  
ATOM    665  H   THR A  49     -34.896  24.423 -33.039  1.00 19.630          H  
ATOM    666  HA  THR A  49     -34.194  24.269 -35.930  1.00 18.760          H  
ATOM    667  HB  THR A  49     -35.452  26.318 -36.349  1.00 26.610          H  
ATOM    668  HG1 THR A  49     -36.616  27.316 -34.650  1.00 26.610          H  
ATOM    669 1HG2 THR A  49     -37.753  25.533 -35.919  1.00 26.610          H  
ATOM    670 2HG2 THR A  49     -36.714  24.194 -36.462  1.00 26.610          H  
ATOM    671 3HG2 THR A  49     -37.144  24.355 -34.747  1.00 26.610          H  
ATOM    672  N   SER A  50     -32.731  26.496 -35.629  1.00 14.390          N  
ATOM    673  CA  SER A  50     -31.558  27.347 -35.399  1.00 13.340          C  
ATOM    674  C   SER A  50     -31.778  28.412 -34.331  1.00 12.410          C  
ATOM    675  O   SER A  50     -30.819  28.915 -33.723  1.00 11.320          O  
ATOM    676  CB  SER A  50     -31.184  28.013 -36.705  1.00 19.100          C  
ATOM    677  OG  SER A  50     -32.190  28.897 -37.117  1.00 19.100          O  
ATOM    678  H   SER A  50     -33.114  26.465 -36.563  1.00 17.270          H  
ATOM    679  HA  SER A  50     -30.733  26.708 -35.079  1.00 16.010          H  
ATOM    680 1HB  SER A  50     -30.267  28.556 -36.579  1.00 22.920          H  
ATOM    681 2HB  SER A  50     -31.021  27.257 -37.470  1.00 22.920          H  
ATOM    682  HG  SER A  50     -31.895  29.262 -37.961  1.00 22.920          H  
ATOM    683  N   ALA A  51     -33.043  28.743 -34.089  1.00 12.830          N  
ATOM    684  CA  ALA A  51     -33.488  29.720 -33.100  1.00 12.030          C  
ATOM    685  C   ALA A  51     -33.122  29.285 -31.689  1.00 11.250          C  
ATOM    686  O   ALA A  51     -33.053  30.097 -30.767  1.00 10.190          O  
ATOM    687  CB  ALA A  51     -34.987  29.906 -33.189  1.00 17.160          C  
ATOM    688  H   ALA A  51     -33.744  28.269 -34.645  1.00 15.400          H  
ATOM    689  HA  ALA A  51     -32.990  30.666 -33.308  1.00 14.440          H  
ATOM    690 1HB  ALA A  51     -35.305  30.651 -32.461  1.00 20.590          H  
ATOM    691 2HB  ALA A  51     -35.251  30.237 -34.191  1.00 20.590          H  
ATOM    692 3HB  ALA A  51     -35.477  28.956 -32.977  1.00 20.590          H  
ATOM    693  N   ALA A  52     -32.941  27.978 -31.515  1.00 11.880          N  
ATOM    694  CA  ALA A  52     -32.653  27.366 -30.237  1.00 11.540          C  
ATOM    695  C   ALA A  52     -31.207  27.566 -29.814  1.00 10.470          C  
ATOM    696  O   ALA A  52     -30.838  27.275 -28.666  1.00  9.900          O  
ATOM    697  CB  ALA A  52     -32.968  25.883 -30.329  1.00 16.290          C  
ATOM    698  H   ALA A  52     -32.989  27.355 -32.325  1.00 14.260          H  
ATOM    699  HA  ALA A  52     -33.294  27.830 -29.489  1.00 13.850          H  
ATOM    700 1HB  ALA A  52     -32.803  25.413 -29.394  1.00 19.550          H  
ATOM    701 2HB  ALA A  52     -34.009  25.758 -30.617  1.00 19.550          H  
ATOM    702 3HB  ALA A  52     -32.324  25.428 -31.081  1.00 19.550          H  
ATOM    703  N   VAL A  53     -30.345  27.980 -30.749  1.00 10.290          N  
ATOM    704  CA  VAL A  53     -28.955  28.159 -30.409  1.00  9.290          C  
ATOM    705  C   VAL A  53     -28.497  29.492 -30.945  1.00  8.310          C  
ATOM    706  O   VAL A  53     -27.490  30.033 -30.496  1.00  7.270          O  
ATOM    707  CB  VAL A  53     -28.115  26.976 -30.939  1.00 13.410          C  
ATOM    708  CG1 VAL A  53     -28.564  25.693 -30.277  1.00 13.410          C  
ATOM    709  CG2 VAL A  53     -28.282  26.837 -32.422  1.00 13.410          C  
ATOM    710  H   VAL A  53     -30.649  28.247 -31.691  1.00 12.350          H  
ATOM    711  HA  VAL A  53     -28.855  28.182 -29.324  1.00 11.150          H  
ATOM    712  HB  VAL A  53     -27.068  27.137 -30.690  1.00 16.090          H  
ATOM    713 1HG1 VAL A  53     -27.968  24.883 -30.649  1.00 16.090          H  
ATOM    714 2HG1 VAL A  53     -28.446  25.784 -29.201  1.00 16.090          H  
ATOM    715 3HG1 VAL A  53     -29.602  25.494 -30.511  1.00 16.090          H  
ATOM    716 1HG2 VAL A  53     -27.704  26.000 -32.774  1.00 16.090          H  
ATOM    717 2HG2 VAL A  53     -29.332  26.666 -32.663  1.00 16.090          H  
ATOM    718 3HG2 VAL A  53     -27.942  27.729 -32.901  1.00 16.090          H  
ATOM    719  N   CYS A  54     -29.328  30.070 -31.825  1.00  8.800          N  
ATOM    720  CA  CYS A  54     -29.018  31.299 -32.545  1.00  8.320          C  
ATOM    721  C   CYS A  54     -27.807  31.035 -33.419  1.00  8.110          C  
ATOM    722  O   CYS A  54     -26.807  31.749 -33.380  1.00  7.290          O  
ATOM    723  CB  CYS A  54     -28.754  32.457 -31.584  1.00 11.840          C  
ATOM    724  SG  CYS A  54     -30.121  32.745 -30.472  1.00 11.840          S  
ATOM    725  H   CYS A  54     -30.157  29.551 -32.120  1.00 10.560          H  
ATOM    726  HA  CYS A  54     -29.866  31.554 -33.181  1.00  9.980          H  
ATOM    727 1HB  CYS A  54     -27.849  32.302 -31.005  1.00 14.210          H  
ATOM    728 2HB  CYS A  54     -28.609  33.364 -32.157  1.00 14.210          H  
ATOM    729  HG  CYS A  54     -30.266  31.460 -30.142  1.00 14.210          H  
ATOM    730  N   ALA A  55     -27.931  30.006 -34.254  1.00  9.070          N  
ATOM    731  CA  ALA A  55     -26.832  29.565 -35.113  1.00  9.350          C  
ATOM    732  C   ALA A  55     -26.291  30.676 -36.013  1.00  8.590          C  
ATOM    733  O   ALA A  55     -25.081  30.710 -36.285  1.00  8.520          O  
ATOM    734  CB  ALA A  55     -27.264  28.398 -35.971  1.00 12.980          C  
ATOM    735  H   ALA A  55     -28.834  29.517 -34.235  1.00 10.880          H  
ATOM    736  HA  ALA A  55     -26.027  29.234 -34.469  1.00 11.220          H  
ATOM    737 1HB  ALA A  55     -26.417  28.060 -36.567  1.00 15.570          H  
ATOM    738 2HB  ALA A  55     -27.613  27.583 -35.343  1.00 15.570          H  
ATOM    739 3HB  ALA A  55     -28.054  28.716 -36.628  1.00 15.570          H  
ATOM    740  N   THR A  56     -27.160  31.575 -36.498  1.00  8.180          N  
ATOM    741  CA  THR A  56     -26.684  32.649 -37.363  1.00  7.500          C  
ATOM    742  C   THR A  56     -25.744  33.550 -36.580  1.00  6.190          C  
ATOM    743  O   THR A  56     -24.645  33.872 -37.043  1.00  5.790          O  
ATOM    744  CB  THR A  56     -27.848  33.502 -37.922  1.00 10.770          C  
ATOM    745  OG1 THR A  56     -28.719  32.683 -38.718  1.00 10.770          O  
ATOM    746  CG2 THR A  56     -27.282  34.626 -38.795  1.00 10.770          C  
ATOM    747  H   THR A  56     -28.144  31.507 -36.282  1.00  9.820          H  
ATOM    748  HA  THR A  56     -26.131  32.213 -38.195  1.00  9.000          H  
ATOM    749  HB  THR A  56     -28.416  33.932 -37.100  1.00 12.930          H  
ATOM    750  HG1 THR A  56     -29.502  33.189 -38.960  1.00 12.930          H  
ATOM    751 1HG2 THR A  56     -28.103  35.221 -39.191  1.00 12.930          H  
ATOM    752 2HG2 THR A  56     -26.625  35.272 -38.213  1.00 12.930          H  
ATOM    753 3HG2 THR A  56     -26.718  34.193 -39.620  1.00 12.930          H  
ATOM    754  N   ALA A  57     -26.188  33.953 -35.385  1.00  5.730          N  
ATOM    755  CA  ALA A  57     -25.405  34.804 -34.496  1.00  4.530          C  
ATOM    756  C   ALA A  57     -24.106  34.123 -34.086  1.00  4.210          C  
ATOM    757  O   ALA A  57     -23.060  34.774 -33.954  1.00  3.360          O  
ATOM    758  CB  ALA A  57     -26.211  35.143 -33.260  1.00  6.820          C  
ATOM    759  H   ALA A  57     -27.113  33.653 -35.108  1.00  6.880          H  
ATOM    760  HA  ALA A  57     -25.160  35.719 -35.032  1.00  5.440          H  
ATOM    761 1HB  ALA A  57     -25.636  35.793 -32.614  1.00  8.190          H  
ATOM    762 2HB  ALA A  57     -27.130  35.645 -33.551  1.00  8.190          H  
ATOM    763 3HB  ALA A  57     -26.448  34.225 -32.726  1.00  8.190          H  
ATOM    764  N   LEU A  58     -24.178  32.809 -33.855  1.00  5.000          N  
ATOM    765  CA  LEU A  58     -23.001  32.082 -33.438  1.00  4.800          C  
ATOM    766  C   LEU A  58     -21.958  32.075 -34.527  1.00  4.840          C  
ATOM    767  O   LEU A  58     -20.794  32.305 -34.242  1.00  4.310          O  
ATOM    768  CB  LEU A  58     -23.361  30.636 -33.066  1.00  6.800          C  
ATOM    769  CG  LEU A  58     -24.224  30.431 -31.803  1.00  6.800          C  
ATOM    770  CD1 LEU A  58     -24.592  28.971 -31.677  1.00  6.800          C  
ATOM    771  CD2 LEU A  58     -23.504  30.873 -30.624  1.00  6.800          C  
ATOM    772  H   LEU A  58     -25.083  32.334 -33.932  1.00  6.000          H  
ATOM    773  HA  LEU A  58     -22.566  32.590 -32.590  1.00  5.760          H  
ATOM    774 1HB  LEU A  58     -23.904  30.209 -33.898  1.00  8.160          H  
ATOM    775 2HB  LEU A  58     -22.458  30.074 -32.946  1.00  8.160          H  
ATOM    776  HG  LEU A  58     -25.132  31.001 -31.881  1.00  8.160          H  
ATOM    777 1HD1 LEU A  58     -25.206  28.833 -30.789  1.00  8.160          H  
ATOM    778 2HD1 LEU A  58     -25.147  28.667 -32.539  1.00  8.160          H  
ATOM    779 3HD1 LEU A  58     -23.689  28.368 -31.588  1.00  8.160          H  
ATOM    780 1HD2 LEU A  58     -24.134  30.718 -29.756  1.00  8.160          H  
ATOM    781 2HD2 LEU A  58     -22.619  30.307 -30.544  1.00  8.160          H  
ATOM    782 3HD2 LEU A  58     -23.252  31.899 -30.686  1.00  8.160          H  
ATOM    783  N   THR A  59     -22.377  31.889 -35.782  1.00  5.700          N  
ATOM    784  CA  THR A  59     -21.462  31.902 -36.925  1.00  6.200          C  
ATOM    785  C   THR A  59     -20.884  33.304 -37.157  1.00  5.520          C  
ATOM    786  O   THR A  59     -19.681  33.479 -37.423  1.00  5.770          O  
ATOM    787  CB  THR A  59     -22.194  31.441 -38.210  1.00  8.480          C  
ATOM    788  OG1 THR A  59     -22.681  30.102 -38.033  1.00  8.480          O  
ATOM    789  CG2 THR A  59     -21.237  31.469 -39.410  1.00  8.480          C  
ATOM    790  H   THR A  59     -23.362  31.661 -35.941  1.00  6.840          H  
ATOM    791  HA  THR A  59     -20.639  31.220 -36.718  1.00  7.440          H  
ATOM    792  HB  THR A  59     -23.040  32.103 -38.402  1.00 10.180          H  
ATOM    793  HG1 THR A  59     -23.404  30.111 -37.376  1.00 10.180          H  
ATOM    794 1HG2 THR A  59     -21.771  31.137 -40.298  1.00 10.180          H  
ATOM    795 2HG2 THR A  59     -20.863  32.478 -39.576  1.00 10.180          H  
ATOM    796 3HG2 THR A  59     -20.397  30.801 -39.221  1.00 10.180          H  
ATOM    797  N   ALA A  60     -21.772  34.295 -37.116  1.00  4.880          N  
ATOM    798  CA  ALA A  60     -21.440  35.680 -37.354  1.00  4.340          C  
ATOM    799  C   ALA A  60     -20.437  36.258 -36.365  1.00  3.730          C  
ATOM    800  O   ALA A  60     -19.619  37.093 -36.748  1.00  4.170          O  
ATOM    801  CB  ALA A  60     -22.702  36.509 -37.314  1.00  6.290          C  
ATOM    802  H   ALA A  60     -22.756  34.069 -36.929  1.00  5.860          H  
ATOM    803  HA  ALA A  60     -21.000  35.746 -38.349  1.00  5.210          H  
ATOM    804 1HB  ALA A  60     -22.466  37.547 -37.535  1.00  7.550          H  
ATOM    805 2HB  ALA A  60     -23.409  36.127 -38.049  1.00  7.550          H  
ATOM    806 3HB  ALA A  60     -23.140  36.437 -36.320  1.00  7.550          H  
ATOM    807  N   ALA A  61     -20.504  35.871 -35.090  1.00  3.000          N  
ATOM    808  CA  ALA A  61     -19.581  36.475 -34.146  1.00  2.640          C  
ATOM    809  C   ALA A  61     -18.097  36.151 -34.465  1.00  2.780          C  
ATOM    810  O   ALA A  61     -17.313  37.097 -34.493  1.00  2.820          O  
ATOM    811  CB  ALA A  61     -19.997  36.112 -32.740  1.00  3.840          C  
ATOM    812  H   ALA A  61     -21.236  35.226 -34.771  1.00  3.600          H  
ATOM    813  HA  ALA A  61     -19.688  37.555 -34.227  1.00  3.170          H  
ATOM    814 1HB  ALA A  61     -19.361  36.613 -32.037  1.00  4.610          H  
ATOM    815 2HB  ALA A  61     -21.012  36.450 -32.610  1.00  4.610          H  
ATOM    816 3HB  ALA A  61     -19.977  35.083 -32.541  1.00  4.610          H  
ATOM    817  N   PRO A  62     -17.624  34.885 -34.684  1.00  2.830          N  
ATOM    818  CA  PRO A  62     -16.275  34.575 -35.132  1.00  2.990          C  
ATOM    819  C   PRO A  62     -15.913  35.351 -36.383  1.00  2.770          C  
ATOM    820  O   PRO A  62     -14.759  35.711 -36.579  1.00  2.920          O  
ATOM    821  CB  PRO A  62     -16.351  33.080 -35.415  1.00  4.490          C  
ATOM    822  CG  PRO A  62     -17.372  32.601 -34.461  1.00  4.490          C  
ATOM    823  CD  PRO A  62     -18.393  33.704 -34.415  1.00  4.490          C  
ATOM    824  HA  PRO A  62     -15.561  34.776 -34.325  1.00  3.590          H  
ATOM    825 1HB  PRO A  62     -16.649  32.910 -36.462  1.00  5.380          H  
ATOM    826 2HB  PRO A  62     -15.363  32.619 -35.275  1.00  5.380          H  
ATOM    827 1HG  PRO A  62     -17.815  31.657 -34.813  1.00  5.380          H  
ATOM    828 2HG  PRO A  62     -16.927  32.396 -33.484  1.00  5.380          H  
ATOM    829 1HD  PRO A  62     -19.102  33.573 -35.163  1.00  5.380          H  
ATOM    830 2HD  PRO A  62     -18.808  33.669 -33.443  1.00  5.380          H  
ATOM    831  N   ALA A  63     -16.897  35.568 -37.273  1.00  2.460          N  
ATOM    832  CA  ALA A  63     -16.602  36.350 -38.465  1.00  2.320          C  
ATOM    833  C   ALA A  63     -16.245  37.775 -38.051  1.00  2.410          C  
ATOM    834  O   ALA A  63     -15.216  38.325 -38.444  1.00  2.500          O  
ATOM    835  CB  ALA A  63     -17.784  36.344 -39.418  1.00  3.300          C  
ATOM    836  H   ALA A  63     -17.830  35.157 -37.148  1.00  2.950          H  
ATOM    837  HA  ALA A  63     -15.743  35.910 -38.962  1.00  2.780          H  
ATOM    838 1HB  ALA A  63     -17.530  36.917 -40.307  1.00  3.960          H  
ATOM    839 2HB  ALA A  63     -18.008  35.313 -39.698  1.00  3.960          H  
ATOM    840 3HB  ALA A  63     -18.644  36.780 -38.947  1.00  3.960          H  
ATOM    841  N   ALA A  64     -17.069  38.376 -37.195  1.00  2.390          N  
ATOM    842  CA  ALA A  64     -16.831  39.735 -36.712  1.00  2.470          C  
ATOM    843  C   ALA A  64     -15.498  39.815 -35.976  1.00  2.730          C  
ATOM    844  O   ALA A  64     -14.710  40.767 -36.122  1.00  2.870          O  
ATOM    845  CB  ALA A  64     -17.955  40.165 -35.785  1.00  3.430          C  
ATOM    846  H   ALA A  64     -17.919  37.877 -36.903  1.00  2.870          H  
ATOM    847  HA  ALA A  64     -16.793  40.400 -37.574  1.00  2.960          H  
ATOM    848 1HB  ALA A  64     -17.780  41.183 -35.444  1.00  4.110          H  
ATOM    849 2HB  ALA A  64     -18.901  40.114 -36.318  1.00  4.110          H  
ATOM    850 3HB  ALA A  64     -17.988  39.498 -34.926  1.00  4.110          H  
ATOM    851  N   ALA A  65     -15.196  38.740 -35.264  1.00  2.800          N  
ATOM    852  CA  ALA A  65     -14.016  38.635 -34.446  1.00  2.990          C  
ATOM    853  C   ALA A  65     -12.781  38.415 -35.294  1.00  3.050          C  
ATOM    854  O   ALA A  65     -11.674  38.340 -34.783  1.00  3.160          O  
ATOM    855  CB  ALA A  65     -14.182  37.529 -33.452  1.00  4.110          C  
ATOM    856  H   ALA A  65     -15.886  37.988 -35.208  1.00  3.360          H  
ATOM    857  HA  ALA A  65     -13.907  39.563 -33.907  1.00  3.590          H  
ATOM    858 1HB  ALA A  65     -13.323  37.471 -32.817  1.00  4.930          H  
ATOM    859 2HB  ALA A  65     -15.062  37.727 -32.854  1.00  4.930          H  
ATOM    860 3HB  ALA A  65     -14.300  36.604 -33.986  1.00  4.930          H  
ATOM    861  N   ALA A  66     -12.939  38.295 -36.607  1.00  2.980          N  
ATOM    862  CA  ALA A  66     -11.794  38.194 -37.476  1.00  3.030          C  
ATOM    863  C   ALA A  66     -10.972  39.466 -37.327  1.00  3.010          C  
ATOM    864  O   ALA A  66      -9.752  39.449 -37.483  1.00  3.160          O  
ATOM    865  CB  ALA A  66     -12.225  37.991 -38.910  1.00  4.220          C  
ATOM    866  H   ALA A  66     -13.867  38.312 -37.035  1.00  3.580          H  
ATOM    867  HA  ALA A  66     -11.186  37.349 -37.154  1.00  3.640          H  
ATOM    868 1HB  ALA A  66     -11.350  37.911 -39.547  1.00  5.070          H  
ATOM    869 2HB  ALA A  66     -12.820  37.075 -38.979  1.00  5.070          H  
ATOM    870 3HB  ALA A  66     -12.832  38.838 -39.224  1.00  5.070          H  
ATOM    871  N   GLN A  67     -11.666  40.598 -37.078  1.00  2.860          N  
ATOM    872  CA  GLN A  67     -11.011  41.880 -36.888  1.00  2.820          C  
ATOM    873  C   GLN A  67     -11.003  42.251 -35.403  1.00  2.750          C  
ATOM    874  O   GLN A  67     -10.176  43.043 -34.949  1.00  2.680          O  
ATOM    875  CB  GLN A  67     -11.710  42.955 -37.718  1.00  3.960          C  
ATOM    876  CG  GLN A  67     -11.698  42.664 -39.212  1.00  3.960          C  
ATOM    877  CD  GLN A  67     -10.297  42.596 -39.767  1.00  3.960          C  
ATOM    878  OE1 GLN A  67      -9.516  43.539 -39.620  1.00  3.960          O  
ATOM    879  NE2 GLN A  67      -9.964  41.480 -40.398  1.00  3.960          N  
ATOM    880  H   GLN A  67     -12.685  40.573 -37.000  1.00  3.430          H  
ATOM    881  HA  GLN A  67      -9.973  41.798 -37.213  1.00  3.380          H  
ATOM    882 1HB  GLN A  67     -12.751  43.035 -37.397  1.00  4.760          H  
ATOM    883 2HB  GLN A  67     -11.235  43.918 -37.546  1.00  4.760          H  
ATOM    884 1HG  GLN A  67     -12.184  41.706 -39.392  1.00  4.760          H  
ATOM    885 2HG  GLN A  67     -12.233  43.458 -39.730  1.00  4.760          H  
ATOM    886 1HE2 GLN A  67      -9.044  41.375 -40.780  1.00  4.760          H  
ATOM    887 2HE2 GLN A  67     -10.624  40.735 -40.489  1.00  4.760          H  
ATOM    888  N   ALA A  68     -11.911  41.643 -34.631  1.00  2.760          N  
ATOM    889  CA  ALA A  68     -12.051  41.898 -33.197  1.00  2.690          C  
ATOM    890  C   ALA A  68     -11.877  40.620 -32.357  1.00  2.320          C  
ATOM    891  O   ALA A  68     -12.666  40.349 -31.449  1.00  2.210          O  
ATOM    892  CB  ALA A  68     -13.411  42.509 -32.916  1.00  3.790          C  
ATOM    893  H   ALA A  68     -12.603  41.044 -35.080  1.00  3.310          H  
ATOM    894  HA  ALA A  68     -11.277  42.604 -32.900  1.00  3.230          H  
ATOM    895 1HB  ALA A  68     -13.495  42.726 -31.852  1.00  4.550          H  
ATOM    896 2HB  ALA A  68     -13.516  43.432 -33.486  1.00  4.550          H  
ATOM    897 3HB  ALA A  68     -14.195  41.814 -33.210  1.00  4.550          H  
ATOM    898  N   GLN A  69     -10.812  39.868 -32.632  1.00  2.320          N  
ATOM    899  CA  GLN A  69     -10.464  38.598 -31.977  1.00  2.210          C  
ATOM    900  C   GLN A  69     -10.162  38.645 -30.482  1.00  2.250          C  
ATOM    901  O   GLN A  69      -9.984  37.600 -29.865  1.00  2.760          O  
ATOM    902  CB  GLN A  69      -9.263  37.940 -32.672  1.00  3.140          C  
ATOM    903  CG  GLN A  69      -7.942  38.695 -32.542  1.00  3.140          C  
ATOM    904  CD  GLN A  69      -7.749  39.664 -33.658  1.00  3.140          C  
ATOM    905  OE1 GLN A  69      -8.713  40.195 -34.213  1.00  3.140          O  
ATOM    906  NE2 GLN A  69      -6.504  39.916 -33.996  1.00  3.140          N  
ATOM    907  H   GLN A  69     -10.222  40.152 -33.418  1.00  2.780          H  
ATOM    908  HA  GLN A  69     -11.307  37.930 -32.107  1.00  2.650          H  
ATOM    909 1HB  GLN A  69      -9.117  36.940 -32.260  1.00  3.770          H  
ATOM    910 2HB  GLN A  69      -9.478  37.820 -33.733  1.00  3.770          H  
ATOM    911 1HG  GLN A  69      -7.903  39.246 -31.609  1.00  3.770          H  
ATOM    912 2HG  GLN A  69      -7.128  37.976 -32.582  1.00  3.770          H  
ATOM    913 1HE2 GLN A  69      -6.315  40.559 -34.740  1.00  3.770          H  
ATOM    914 2HE2 GLN A  69      -5.763  39.473 -33.497  1.00  3.770          H  
ATOM    915  N   ALA A  70     -10.006  39.828 -29.904  1.00  2.200          N  
ATOM    916  CA  ALA A  70      -9.701  39.903 -28.480  1.00  2.300          C  
ATOM    917  C   ALA A  70     -10.179  41.204 -27.853  1.00  2.310          C  
ATOM    918  O   ALA A  70     -10.309  42.236 -28.518  1.00  3.300          O  
ATOM    919  CB  ALA A  70      -8.214  39.752 -28.267  1.00  3.180          C  
ATOM    920  H   ALA A  70     -10.149  40.665 -30.449  1.00  2.640          H  
ATOM    921  HA  ALA A  70     -10.215  39.083 -27.977  1.00  2.760          H  
ATOM    922 1HB  ALA A  70      -7.986  39.782 -27.191  1.00  3.820          H  
ATOM    923 2HB  ALA A  70      -7.877  38.808 -28.679  1.00  3.820          H  
ATOM    924 3HB  ALA A  70      -7.747  40.550 -28.757  1.00  3.820          H  
ATOM    925  N   ARG A  71     -10.417  41.139 -26.548  1.00  1.550          N  
ATOM    926  CA  ARG A  71     -10.839  42.274 -25.729  1.00  2.050          C  
ATOM    927  C   ARG A  71      -9.661  42.850 -24.951  1.00  1.150          C  
ATOM    928  O   ARG A  71      -8.576  42.287 -24.951  1.00  1.100          O  
ATOM    929  CB  ARG A  71     -11.959  41.848 -24.785  1.00  2.670          C  
ATOM    930  CG  ARG A  71     -13.253  41.422 -25.502  1.00  2.670          C  
ATOM    931  CD  ARG A  71     -14.314  40.941 -24.561  1.00  2.670          C  
ATOM    932  NE  ARG A  71     -13.927  39.696 -23.917  1.00  2.670          N  
ATOM    933  CZ  ARG A  71     -14.624  39.017 -22.992  1.00  2.670          C  
ATOM    934  NH1 ARG A  71     -15.795  39.438 -22.559  1.00  2.670          N  
ATOM    935  NH2 ARG A  71     -14.084  37.906 -22.530  1.00  2.670          N  
ATOM    936  H   ARG A  71     -10.277  40.222 -26.091  1.00  1.860          H  
ATOM    937  HA  ARG A  71     -11.225  43.049 -26.389  1.00  2.460          H  
ATOM    938 1HB  ARG A  71     -11.615  41.006 -24.181  1.00  3.200          H  
ATOM    939 2HB  ARG A  71     -12.205  42.659 -24.106  1.00  3.200          H  
ATOM    940 1HG  ARG A  71     -13.643  42.269 -26.051  1.00  3.200          H  
ATOM    941 2HG  ARG A  71     -13.028  40.611 -26.198  1.00  3.200          H  
ATOM    942 1HD  ARG A  71     -14.487  41.691 -23.792  1.00  3.200          H  
ATOM    943 2HD  ARG A  71     -15.230  40.768 -25.115  1.00  3.200          H  
ATOM    944  HE  ARG A  71     -13.020  39.285 -24.173  1.00  3.200          H  
ATOM    945 1HH1 ARG A  71     -16.185  40.295 -22.914  1.00  3.200          H  
ATOM    946 2HH1 ARG A  71     -16.298  38.907 -21.863  1.00  3.200          H  
ATOM    947 1HH2 ARG A  71     -13.154  37.639 -22.900  1.00  3.200          H  
ATOM    948 2HH2 ARG A  71     -14.550  37.349 -21.831  1.00  3.200          H  
ATOM    949  N   ARG A  72      -9.858  43.995 -24.285  1.00  1.100          N  
ATOM    950  CA  ARG A  72      -8.790  44.589 -23.474  1.00  0.880          C  
ATOM    951  C   ARG A  72      -7.554  44.858 -24.319  1.00  0.700          C  
ATOM    952  O   ARG A  72      -6.512  44.241 -24.107  1.00  0.650          O  
ATOM    953  CB  ARG A  72      -8.418  43.696 -22.293  1.00  1.320          C  
ATOM    954  CG  ARG A  72      -9.544  43.437 -21.314  1.00  1.320          C  
ATOM    955  CD  ARG A  72      -9.088  42.636 -20.156  1.00  1.320          C  
ATOM    956  NE  ARG A  72     -10.179  42.363 -19.221  1.00  1.320          N  
ATOM    957  CZ  ARG A  72     -10.076  41.632 -18.086  1.00  1.320          C  
ATOM    958  NH1 ARG A  72      -8.922  41.099 -17.733  1.00  1.320          N  
ATOM    959  NH2 ARG A  72     -11.144  41.454 -17.324  1.00  1.320          N  
ATOM    960  H   ARG A  72     -10.759  44.449 -24.334  1.00  1.320          H  
ATOM    961  HA  ARG A  72      -9.145  45.540 -23.078  1.00  1.060          H  
ATOM    962 1HB  ARG A  72      -8.043  42.734 -22.631  1.00  1.580          H  
ATOM    963 2HB  ARG A  72      -7.611  44.170 -21.734  1.00  1.580          H  
ATOM    964 1HG  ARG A  72      -9.928  44.386 -20.946  1.00  1.580          H  
ATOM    965 2HG  ARG A  72     -10.342  42.889 -21.816  1.00  1.580          H  
ATOM    966 1HD  ARG A  72      -8.693  41.685 -20.516  1.00  1.580          H  
ATOM    967 2HD  ARG A  72      -8.307  43.183 -19.628  1.00  1.580          H  
ATOM    968  HE  ARG A  72     -11.087  42.751 -19.445  1.00  1.580          H  
ATOM    969 1HH1 ARG A  72      -8.103  41.231 -18.306  1.00  1.580          H  
ATOM    970 2HH1 ARG A  72      -8.855  40.557 -16.882  1.00  1.580          H  
ATOM    971 1HH2 ARG A  72     -12.031  41.861 -17.591  1.00  1.580          H  
ATOM    972 2HH2 ARG A  72     -11.078  40.911 -16.475  1.00  1.580          H  
ATOM    973  N   ALA A  73      -7.692  45.831 -25.229  1.00  0.760          N  
ATOM    974  CA  ALA A  73      -6.762  46.247 -26.295  1.00  0.760          C  
ATOM    975  C   ALA A  73      -5.302  45.803 -26.198  1.00  0.890          C  
ATOM    976  O   ALA A  73      -4.718  45.466 -27.225  1.00  0.810          O  
ATOM    977  CB  ALA A  73      -6.768  47.753 -26.396  1.00  1.060          C  
ATOM    978  H   ALA A  73      -8.586  46.302 -25.220  1.00  0.910          H  
ATOM    979  HA  ALA A  73      -7.160  45.831 -27.228  1.00  0.910          H  
ATOM    980 1HB  ALA A  73      -6.145  48.068 -27.233  1.00  1.280          H  
ATOM    981 2HB  ALA A  73      -7.786  48.103 -26.549  1.00  1.280          H  
ATOM    982 3HB  ALA A  73      -6.372  48.179 -25.474  1.00  1.280          H  
ATOM    983  N   ALA A  74      -4.661  45.865 -25.028  1.00  1.130          N  
ATOM    984  CA  ALA A  74      -3.271  45.421 -24.993  1.00  1.320          C  
ATOM    985  C   ALA A  74      -3.167  43.961 -25.419  1.00  1.130          C  
ATOM    986  O   ALA A  74      -2.245  43.589 -26.145  1.00  1.140          O  
ATOM    987  CB  ALA A  74      -2.696  45.583 -23.605  1.00  1.770          C  
ATOM    988  H   ALA A  74      -5.131  46.170 -24.186  1.00  1.360          H  
ATOM    989  HA  ALA A  74      -2.700  46.025 -25.694  1.00  1.580          H  
ATOM    990 1HB  ALA A  74      -1.666  45.265 -23.615  1.00  2.130          H  
ATOM    991 2HB  ALA A  74      -2.751  46.626 -23.307  1.00  2.130          H  
ATOM    992 3HB  ALA A  74      -3.262  44.970 -22.905  1.00  2.130          H  
ATOM    993  N   ASP A  75      -4.150  43.148 -25.023  1.00  1.000          N  
ATOM    994  CA  ASP A  75      -4.169  41.732 -25.334  1.00  0.910          C  
ATOM    995  C   ASP A  75      -4.352  41.532 -26.815  1.00  0.510          C  
ATOM    996  O   ASP A  75      -3.705  40.675 -27.419  1.00  0.370          O  
ATOM    997  CB  ASP A  75      -5.271  41.021 -24.559  1.00  1.310          C  
ATOM    998  CG  ASP A  75      -5.230  39.563 -24.776  1.00  1.310          C  
ATOM    999  OD1 ASP A  75      -4.236  38.981 -24.444  1.00  1.310          O  
ATOM   1000  OD2 ASP A  75      -6.182  39.025 -25.287  1.00  1.310          O  
ATOM   1001  H   ASP A  75      -4.920  43.524 -24.480  1.00  1.200          H  
ATOM   1002  HA  ASP A  75      -3.219  41.301 -25.055  1.00  1.090          H  
ATOM   1003 1HB  ASP A  75      -5.163  41.227 -23.494  1.00  1.570          H  
ATOM   1004 2HB  ASP A  75      -6.245  41.404 -24.870  1.00  1.570          H  
ATOM   1005  N   TYR A  76      -5.221  42.334 -27.407  1.00  0.390          N  
ATOM   1006  CA  TYR A  76      -5.464  42.283 -28.830  1.00  0.190          C  
ATOM   1007  C   TYR A  76      -4.158  42.497 -29.568  1.00  0.270          C  
ATOM   1008  O   TYR A  76      -3.788  41.714 -30.450  1.00  0.330          O  
ATOM   1009  CB  TYR A  76      -6.478  43.356 -29.222  1.00  0.350          C  
ATOM   1010  CG  TYR A  76      -6.784  43.444 -30.673  1.00  0.350          C  
ATOM   1011  CD1 TYR A  76      -7.835  42.734 -31.201  1.00  0.350          C  
ATOM   1012  CD2 TYR A  76      -5.997  44.243 -31.492  1.00  0.350          C  
ATOM   1013  CE1 TYR A  76      -8.111  42.841 -32.531  1.00  0.350          C  
ATOM   1014  CE2 TYR A  76      -6.266  44.335 -32.824  1.00  0.350          C  
ATOM   1015  CZ  TYR A  76      -7.323  43.645 -33.351  1.00  0.350          C  
ATOM   1016  OH  TYR A  76      -7.602  43.750 -34.697  1.00  0.350          O  
ATOM   1017  H   TYR A  76      -5.732  42.990 -26.828  1.00  0.470          H  
ATOM   1018  HA  TYR A  76      -5.814  41.296 -29.103  1.00  0.230          H  
ATOM   1019 1HB  TYR A  76      -7.415  43.178 -28.684  1.00  0.420          H  
ATOM   1020 2HB  TYR A  76      -6.113  44.321 -28.910  1.00  0.420          H  
ATOM   1021  HD1 TYR A  76      -8.450  42.109 -30.563  1.00  0.420          H  
ATOM   1022  HD2 TYR A  76      -5.159  44.806 -31.077  1.00  0.420          H  
ATOM   1023  HE1 TYR A  76      -8.945  42.297 -32.947  1.00  0.420          H  
ATOM   1024  HE2 TYR A  76      -5.644  44.966 -33.460  1.00  0.420          H  
ATOM   1025  HH  TYR A  76      -8.495  43.376 -34.877  1.00  0.420          H  
ATOM   1026  N   GLU A  77      -3.434  43.559 -29.205  1.00  0.480          N  
ATOM   1027  CA  GLU A  77      -2.180  43.846 -29.880  1.00  0.660          C  
ATOM   1028  C   GLU A  77      -1.125  42.767 -29.640  1.00  0.610          C  
ATOM   1029  O   GLU A  77      -0.378  42.409 -30.557  1.00  0.690          O  
ATOM   1030  CB  GLU A  77      -1.652  45.207 -29.436  1.00  0.850          C  
ATOM   1031  CG  GLU A  77      -2.464  46.397 -29.961  1.00  0.850          C  
ATOM   1032  CD  GLU A  77      -2.386  46.514 -31.463  1.00  0.850          C  
ATOM   1033  OE1 GLU A  77      -1.316  46.302 -31.982  1.00  0.850          O  
ATOM   1034  OE2 GLU A  77      -3.365  46.838 -32.089  1.00  0.850          O  
ATOM   1035  H   GLU A  77      -3.783  44.186 -28.470  1.00  0.580          H  
ATOM   1036  HA  GLU A  77      -2.377  43.888 -30.950  1.00  0.790          H  
ATOM   1037 1HB  GLU A  77      -1.659  45.254 -28.343  1.00  1.020          H  
ATOM   1038 2HB  GLU A  77      -0.620  45.323 -29.763  1.00  1.020          H  
ATOM   1039 1HG  GLU A  77      -3.508  46.263 -29.666  1.00  1.020          H  
ATOM   1040 2HG  GLU A  77      -2.098  47.312 -29.501  1.00  1.020          H  
ATOM   1041  N   TRP A  78      -1.063  42.212 -28.424  1.00  0.540          N  
ATOM   1042  CA  TRP A  78      -0.078  41.178 -28.137  1.00  0.470          C  
ATOM   1043  C   TRP A  78      -0.360  39.932 -28.971  1.00  0.280          C  
ATOM   1044  O   TRP A  78       0.561  39.330 -29.534  1.00  0.280          O  
ATOM   1045  CB  TRP A  78      -0.127  40.795 -26.667  1.00  0.690          C  
ATOM   1046  CG  TRP A  78       0.277  41.863 -25.705  1.00  0.690          C  
ATOM   1047  CD1 TRP A  78       1.092  42.934 -25.926  1.00  0.690          C  
ATOM   1048  CD2 TRP A  78      -0.159  41.971 -24.331  1.00  0.690          C  
ATOM   1049  NE1 TRP A  78       1.198  43.688 -24.782  1.00  0.690          N  
ATOM   1050  CE2 TRP A  78       0.433  43.114 -23.802  1.00  0.690          C  
ATOM   1051  CE3 TRP A  78      -1.001  41.200 -23.521  1.00  0.690          C  
ATOM   1052  CZ2 TRP A  78       0.215  43.508 -22.499  1.00  0.690          C  
ATOM   1053  CZ3 TRP A  78      -1.224  41.603 -22.231  1.00  0.690          C  
ATOM   1054  CH2 TRP A  78      -0.634  42.723 -21.726  1.00  0.690          C  
ATOM   1055  H   TRP A  78      -1.663  42.564 -27.670  1.00  0.650          H  
ATOM   1056  HA  TRP A  78       0.910  41.548 -28.393  1.00  0.560          H  
ATOM   1057 1HB  TRP A  78      -1.136  40.469 -26.413  1.00  0.820          H  
ATOM   1058 2HB  TRP A  78       0.540  39.964 -26.515  1.00  0.820          H  
ATOM   1059  HD1 TRP A  78       1.589  43.162 -26.866  1.00  0.820          H  
ATOM   1060  HE1 TRP A  78       1.744  44.533 -24.684  1.00  0.820          H  
ATOM   1061  HE3 TRP A  78      -1.482  40.298 -23.906  1.00  0.820          H  
ATOM   1062  HZ2 TRP A  78       0.676  44.400 -22.080  1.00  0.820          H  
ATOM   1063  HZ3 TRP A  78      -1.878  41.006 -21.626  1.00  0.820          H  
ATOM   1064  HH2 TRP A  78      -0.835  43.008 -20.694  1.00  0.820          H  
ATOM   1065  N   LEU A  79      -1.640  39.547 -29.048  1.00  0.160          N  
ATOM   1066  CA  LEU A  79      -2.066  38.384 -29.805  1.00  0.180          C  
ATOM   1067  C   LEU A  79      -1.824  38.572 -31.281  1.00  0.360          C  
ATOM   1068  O   LEU A  79      -1.239  37.697 -31.925  1.00  0.460          O  
ATOM   1069  CB  LEU A  79      -3.567  38.134 -29.570  1.00  0.240          C  
ATOM   1070  CG  LEU A  79      -4.261  36.994 -30.391  1.00  0.240          C  
ATOM   1071  CD1 LEU A  79      -3.610  35.668 -30.093  1.00  0.240          C  
ATOM   1072  CD2 LEU A  79      -5.760  36.975 -30.030  1.00  0.240          C  
ATOM   1073  H   LEU A  79      -2.352  40.070 -28.530  1.00  0.190          H  
ATOM   1074  HA  LEU A  79      -1.498  37.529 -29.456  1.00  0.220          H  
ATOM   1075 1HB  LEU A  79      -3.704  37.908 -28.510  1.00  0.290          H  
ATOM   1076 2HB  LEU A  79      -4.102  39.064 -29.773  1.00  0.290          H  
ATOM   1077  HG  LEU A  79      -4.159  37.186 -31.455  1.00  0.290          H  
ATOM   1078 1HD1 LEU A  79      -4.099  34.877 -30.649  1.00  0.290          H  
ATOM   1079 2HD1 LEU A  79      -2.569  35.701 -30.371  1.00  0.290          H  
ATOM   1080 3HD1 LEU A  79      -3.694  35.471 -29.059  1.00  0.290          H  
ATOM   1081 1HD2 LEU A  79      -6.272  36.194 -30.596  1.00  0.290          H  
ATOM   1082 2HD2 LEU A  79      -5.883  36.787 -28.977  1.00  0.290          H  
ATOM   1083 3HD2 LEU A  79      -6.196  37.940 -30.265  1.00  0.290          H  
ATOM   1084  N   ARG A  80      -2.258  39.714 -31.821  1.00  0.460          N  
ATOM   1085  CA  ARG A  80      -2.121  40.002 -33.235  1.00  0.700          C  
ATOM   1086  C   ARG A  80      -0.659  39.973 -33.643  1.00  0.720          C  
ATOM   1087  O   ARG A  80      -0.317  39.391 -34.677  1.00  0.800          O  
ATOM   1088  CB  ARG A  80      -2.733  41.361 -33.567  1.00  0.880          C  
ATOM   1089  CG  ARG A  80      -2.741  41.740 -35.055  1.00  0.880          C  
ATOM   1090  CD  ARG A  80      -3.332  43.109 -35.281  1.00  0.880          C  
ATOM   1091  NE  ARG A  80      -2.490  44.188 -34.754  1.00  0.880          N  
ATOM   1092  CZ  ARG A  80      -1.404  44.711 -35.378  1.00  0.880          C  
ATOM   1093  NH1 ARG A  80      -1.017  44.263 -36.564  1.00  0.880          N  
ATOM   1094  NH2 ARG A  80      -0.726  45.682 -34.788  1.00  0.880          N  
ATOM   1095  H   ARG A  80      -2.735  40.403 -31.231  1.00  0.550          H  
ATOM   1096  HA  ARG A  80      -2.653  39.234 -33.795  1.00  0.840          H  
ATOM   1097 1HB  ARG A  80      -3.761  41.394 -33.204  1.00  1.060          H  
ATOM   1098 2HB  ARG A  80      -2.181  42.133 -33.028  1.00  1.060          H  
ATOM   1099 1HG  ARG A  80      -1.720  41.731 -35.435  1.00  1.060          H  
ATOM   1100 2HG  ARG A  80      -3.337  41.014 -35.607  1.00  1.060          H  
ATOM   1101 1HD  ARG A  80      -3.488  43.274 -36.345  1.00  1.060          H  
ATOM   1102 2HD  ARG A  80      -4.295  43.159 -34.774  1.00  1.060          H  
ATOM   1103  HE  ARG A  80      -2.734  44.592 -33.845  1.00  1.060          H  
ATOM   1104 1HH1 ARG A  80      -1.528  43.523 -37.021  1.00  1.060          H  
ATOM   1105 2HH1 ARG A  80      -0.207  44.664 -37.015  1.00  1.060          H  
ATOM   1106 1HH2 ARG A  80      -1.022  46.023 -33.854  1.00  1.060          H  
ATOM   1107 2HH2 ARG A  80       0.080  46.085 -35.230  1.00  1.060          H  
ATOM   1108  N   SER A  81       0.197  40.619 -32.845  1.00  0.670          N  
ATOM   1109  CA  SER A  81       1.613  40.664 -33.140  1.00  0.740          C  
ATOM   1110  C   SER A  81       2.225  39.273 -33.102  1.00  0.630          C  
ATOM   1111  O   SER A  81       2.959  38.888 -34.026  1.00  0.710          O  
ATOM   1112  CB  SER A  81       2.308  41.566 -32.143  1.00  1.010          C  
ATOM   1113  OG  SER A  81       3.684  41.635 -32.394  1.00  1.010          O  
ATOM   1114  H   SER A  81      -0.131  41.117 -32.014  1.00  0.800          H  
ATOM   1115  HA  SER A  81       1.745  41.077 -34.137  1.00  0.890          H  
ATOM   1116 1HB  SER A  81       1.872  42.563 -32.195  1.00  1.210          H  
ATOM   1117 2HB  SER A  81       2.134  41.187 -31.134  1.00  1.210          H  
ATOM   1118  HG  SER A  81       4.038  42.227 -31.728  1.00  1.210          H  
ATOM   1119  N   ALA A  82       1.941  38.497 -32.044  1.00  0.430          N  
ATOM   1120  CA  ALA A  82       2.519  37.173 -31.955  1.00  0.320          C  
ATOM   1121  C   ALA A  82       2.067  36.302 -33.118  1.00  0.430          C  
ATOM   1122  O   ALA A  82       2.889  35.605 -33.710  1.00  0.460          O  
ATOM   1123  CB  ALA A  82       2.154  36.528 -30.634  1.00  0.490          C  
ATOM   1124  H   ALA A  82       1.342  38.839 -31.284  1.00  0.520          H  
ATOM   1125  HA  ALA A  82       3.603  37.274 -32.008  1.00  0.380          H  
ATOM   1126 1HB  ALA A  82       2.622  35.554 -30.570  1.00  0.590          H  
ATOM   1127 2HB  ALA A  82       2.511  37.159 -29.815  1.00  0.590          H  
ATOM   1128 3HB  ALA A  82       1.076  36.433 -30.571  1.00  0.590          H  
ATOM   1129  N   LEU A  83       0.789  36.365 -33.497  1.00  0.570          N  
ATOM   1130  CA  LEU A  83       0.341  35.539 -34.601  1.00  0.830          C  
ATOM   1131  C   LEU A  83       0.960  35.977 -35.917  1.00  1.020          C  
ATOM   1132  O   LEU A  83       1.331  35.134 -36.739  1.00  1.150          O  
ATOM   1133  CB  LEU A  83      -1.182  35.549 -34.698  1.00  1.060          C  
ATOM   1134  CG  LEU A  83      -1.942  34.829 -33.555  1.00  1.060          C  
ATOM   1135  CD1 LEU A  83      -3.417  35.099 -33.713  1.00  1.060          C  
ATOM   1136  CD2 LEU A  83      -1.677  33.320 -33.591  1.00  1.060          C  
ATOM   1137  H   LEU A  83       0.119  36.953 -32.990  1.00  0.680          H  
ATOM   1138  HA  LEU A  83       0.675  34.531 -34.414  1.00  1.000          H  
ATOM   1139 1HB  LEU A  83      -1.504  36.594 -34.694  1.00  1.270          H  
ATOM   1140 2HB  LEU A  83      -1.476  35.101 -35.647  1.00  1.270          H  
ATOM   1141  HG  LEU A  83      -1.619  35.228 -32.599  1.00  1.270          H  
ATOM   1142 1HD1 LEU A  83      -3.964  34.606 -32.914  1.00  1.270          H  
ATOM   1143 2HD1 LEU A  83      -3.596  36.173 -33.669  1.00  1.270          H  
ATOM   1144 3HD1 LEU A  83      -3.759  34.713 -34.670  1.00  1.270          H  
ATOM   1145 1HD2 LEU A  83      -2.225  32.859 -32.787  1.00  1.270          H  
ATOM   1146 2HD2 LEU A  83      -2.014  32.926 -34.538  1.00  1.270          H  
ATOM   1147 3HD2 LEU A  83      -0.632  33.103 -33.465  1.00  1.270          H  
ATOM   1148  N   ALA A  84       1.120  37.287 -36.124  1.00  1.090          N  
ATOM   1149  CA  ALA A  84       1.725  37.755 -37.357  1.00  1.300          C  
ATOM   1150  C   ALA A  84       3.123  37.163 -37.507  1.00  1.180          C  
ATOM   1151  O   ALA A  84       3.509  36.750 -38.606  1.00  1.320          O  
ATOM   1152  CB  ALA A  84       1.787  39.270 -37.362  1.00  1.740          C  
ATOM   1153  H   ALA A  84       0.763  37.972 -35.450  1.00  1.310          H  
ATOM   1154  HA  ALA A  84       1.115  37.412 -38.190  1.00  1.560          H  
ATOM   1155 1HB  ALA A  84       2.228  39.615 -38.292  1.00  2.080          H  
ATOM   1156 2HB  ALA A  84       0.777  39.668 -37.260  1.00  2.080          H  
ATOM   1157 3HB  ALA A  84       2.395  39.605 -36.519  1.00  2.080          H  
ATOM   1158  N   SER A  85       3.866  37.073 -36.394  1.00  0.950          N  
ATOM   1159  CA  SER A  85       5.187  36.454 -36.400  1.00  0.890          C  
ATOM   1160  C   SER A  85       5.080  34.941 -36.672  1.00  0.800          C  
ATOM   1161  O   SER A  85       5.805  34.398 -37.507  1.00  0.890          O  
ATOM   1162  CB  SER A  85       5.873  36.708 -35.076  1.00  1.270          C  
ATOM   1163  OG  SER A  85       6.172  38.072 -34.893  1.00  1.270          O  
ATOM   1164  H   SER A  85       3.519  37.509 -35.529  1.00  1.140          H  
ATOM   1165  HA  SER A  85       5.782  36.912 -37.191  1.00  1.070          H  
ATOM   1166 1HB  SER A  85       5.201  36.401 -34.301  1.00  1.520          H  
ATOM   1167 2HB  SER A  85       6.769  36.106 -34.991  1.00  1.520          H  
ATOM   1168  HG  SER A  85       6.656  38.131 -34.068  1.00  1.520          H  
ATOM   1169  N   VAL A  86       4.098  34.270 -36.064  1.00  0.670          N  
ATOM   1170  CA  VAL A  86       3.919  32.823 -36.244  1.00  0.640          C  
ATOM   1171  C   VAL A  86       3.702  32.452 -37.705  1.00  0.800          C  
ATOM   1172  O   VAL A  86       4.221  31.451 -38.190  1.00  0.760          O  
ATOM   1173  CB  VAL A  86       2.751  32.263 -35.404  1.00  0.910          C  
ATOM   1174  CG1 VAL A  86       2.458  30.809 -35.768  1.00  0.910          C  
ATOM   1175  CG2 VAL A  86       3.114  32.325 -33.966  1.00  0.910          C  
ATOM   1176  H   VAL A  86       3.517  34.777 -35.385  1.00  0.800          H  
ATOM   1177  HA  VAL A  86       4.829  32.337 -35.894  1.00  0.770          H  
ATOM   1178  HB  VAL A  86       1.855  32.846 -35.596  1.00  1.090          H  
ATOM   1179 1HG1 VAL A  86       1.645  30.457 -35.152  1.00  1.090          H  
ATOM   1180 2HG1 VAL A  86       2.168  30.717 -36.815  1.00  1.090          H  
ATOM   1181 3HG1 VAL A  86       3.345  30.205 -35.584  1.00  1.090          H  
ATOM   1182 1HG2 VAL A  86       2.308  31.930 -33.364  1.00  1.090          H  
ATOM   1183 2HG2 VAL A  86       3.997  31.747 -33.825  1.00  1.090          H  
ATOM   1184 3HG2 VAL A  86       3.303  33.326 -33.685  1.00  1.090          H  
ATOM   1185  N   GLU A  87       2.900  33.243 -38.398  1.00  1.030          N  
ATOM   1186  CA  GLU A  87       2.584  32.991 -39.798  1.00  1.200          C  
ATOM   1187  C   GLU A  87       3.598  33.570 -40.804  1.00  1.370          C  
ATOM   1188  O   GLU A  87       3.361  33.514 -42.015  1.00  1.640          O  
ATOM   1189  CB  GLU A  87       1.165  33.495 -40.095  1.00  1.610          C  
ATOM   1190  CG  GLU A  87       0.113  32.704 -39.324  1.00  1.610          C  
ATOM   1191  CD  GLU A  87      -1.334  33.058 -39.583  1.00  1.610          C  
ATOM   1192  OE1 GLU A  87      -1.624  33.921 -40.382  1.00  1.610          O  
ATOM   1193  OE2 GLU A  87      -2.158  32.424 -38.939  1.00  1.610          O  
ATOM   1194  H   GLU A  87       2.459  34.031 -37.907  1.00  1.240          H  
ATOM   1195  HA  GLU A  87       2.577  31.911 -39.938  1.00  1.440          H  
ATOM   1196 1HB  GLU A  87       1.085  34.547 -39.805  1.00  1.930          H  
ATOM   1197 2HB  GLU A  87       0.955  33.420 -41.160  1.00  1.930          H  
ATOM   1198 1HG  GLU A  87       0.259  31.659 -39.576  1.00  1.930          H  
ATOM   1199 2HG  GLU A  87       0.315  32.816 -38.256  1.00  1.930          H  
ATOM   1200  N   SER A  88       4.703  34.147 -40.321  1.00  1.260          N  
ATOM   1201  CA  SER A  88       5.711  34.768 -41.173  1.00  1.450          C  
ATOM   1202  C   SER A  88       6.251  33.809 -42.273  1.00  1.480          C  
ATOM   1203  O   SER A  88       6.540  32.645 -41.963  1.00  1.300          O  
ATOM   1204  CB  SER A  88       6.854  35.220 -40.292  1.00  1.950          C  
ATOM   1205  OG  SER A  88       7.891  35.768 -41.031  1.00  1.950          O  
ATOM   1206  H   SER A  88       4.868  34.161 -39.311  1.00  1.510          H  
ATOM   1207  HA  SER A  88       5.267  35.664 -41.577  1.00  1.740          H  
ATOM   1208 1HB  SER A  88       6.487  35.963 -39.581  1.00  2.340          H  
ATOM   1209 2HB  SER A  88       7.218  34.381 -39.712  1.00  2.340          H  
ATOM   1210  HG  SER A  88       8.604  35.955 -40.365  1.00  2.340          H  
ATOM   1211  N   PRO A  89       6.276  34.244 -43.568  1.00  1.730          N  
ATOM   1212  CA  PRO A  89       6.814  33.572 -44.766  1.00  1.790          C  
ATOM   1213  C   PRO A  89       8.314  33.241 -44.738  1.00  1.510          C  
ATOM   1214  O   PRO A  89       9.100  33.998 -44.192  1.00  1.480          O  
ATOM   1215  CB  PRO A  89       6.534  34.605 -45.859  1.00  2.690          C  
ATOM   1216  CG  PRO A  89       5.368  35.396 -45.387  1.00  2.690          C  
ATOM   1217  CD  PRO A  89       5.517  35.479 -43.906  1.00  2.690          C  
ATOM   1218  HA  PRO A  89       6.231  32.656 -44.949  1.00  2.150          H  
ATOM   1219 1HB  PRO A  89       7.412  35.236 -45.943  1.00  3.220          H  
ATOM   1220 2HB  PRO A  89       6.380  34.113 -46.830  1.00  3.220          H  
ATOM   1221 1HG  PRO A  89       5.366  36.388 -45.870  1.00  3.220          H  
ATOM   1222 2HG  PRO A  89       4.431  34.900 -45.684  1.00  3.220          H  
ATOM   1223 1HD  PRO A  89       6.045  36.382 -43.611  1.00  3.220          H  
ATOM   1224 2HD  PRO A  89       4.489  35.428 -43.505  1.00  3.220          H  
ATOM   1225  N   GLU A  90       8.686  32.126 -45.383  1.00  1.370          N  
ATOM   1226  CA  GLU A  90      10.069  31.621 -45.507  1.00  1.070          C  
ATOM   1227  C   GLU A  90      10.732  31.902 -46.872  1.00  1.020          C  
ATOM   1228  O   GLU A  90      10.093  32.422 -47.781  1.00  0.970          O  
ATOM   1229  CB  GLU A  90      10.100  30.108 -45.280  1.00  1.620          C  
ATOM   1230  CG  GLU A  90       9.286  29.307 -46.313  1.00  1.620          C  
ATOM   1231  CD  GLU A  90       9.423  27.830 -46.143  1.00  1.620          C  
ATOM   1232  OE1 GLU A  90       9.879  27.420 -45.107  1.00  1.620          O  
ATOM   1233  OE2 GLU A  90       9.091  27.105 -47.051  1.00  1.620          O  
ATOM   1234  H   GLU A  90       7.958  31.573 -45.811  1.00  1.640          H  
ATOM   1235  HA  GLU A  90      10.674  32.102 -44.733  1.00  1.280          H  
ATOM   1236 1HB  GLU A  90      11.125  29.745 -45.311  1.00  1.940          H  
ATOM   1237 2HB  GLU A  90       9.708  29.884 -44.287  1.00  1.940          H  
ATOM   1238 1HG  GLU A  90       8.237  29.564 -46.199  1.00  1.940          H  
ATOM   1239 2HG  GLU A  90       9.580  29.585 -47.315  1.00  1.940          H  
ATOM   1240  N   LYS A  91      12.001  31.469 -47.012  1.00  1.540          N  
ATOM   1241  CA  LYS A  91      12.865  31.608 -48.204  1.00  1.560          C  
ATOM   1242  C   LYS A  91      13.258  33.031 -48.630  1.00  1.690          C  
ATOM   1243  O   LYS A  91      14.128  33.646 -48.016  1.00  1.900          O  
ATOM   1244  CB  LYS A  91      12.241  30.915 -49.417  1.00  2.180          C  
ATOM   1245  CG  LYS A  91      12.085  29.421 -49.324  1.00  2.180          C  
ATOM   1246  CD  LYS A  91      11.468  28.914 -50.612  1.00  2.180          C  
ATOM   1247  CE  LYS A  91      11.273  27.419 -50.630  1.00  2.180          C  
ATOM   1248  NZ  LYS A  91      10.631  26.992 -51.903  1.00  2.180          N  
ATOM   1249  H   LYS A  91      12.413  31.025 -46.205  1.00  1.850          H  
ATOM   1250  HA  LYS A  91      13.800  31.088 -47.981  1.00  1.870          H  
ATOM   1251 1HB  LYS A  91      11.260  31.328 -49.631  1.00  2.610          H  
ATOM   1252 2HB  LYS A  91      12.872  31.097 -50.290  1.00  2.610          H  
ATOM   1253 1HG  LYS A  91      13.061  28.958 -49.178  1.00  2.610          H  
ATOM   1254 2HG  LYS A  91      11.453  29.160 -48.487  1.00  2.610          H  
ATOM   1255 1HD  LYS A  91      10.495  29.390 -50.746  1.00  2.610          H  
ATOM   1256 2HD  LYS A  91      12.103  29.193 -51.451  1.00  2.610          H  
ATOM   1257 1HE  LYS A  91      12.239  26.926 -50.538  1.00  2.610          H  
ATOM   1258 2HE  LYS A  91      10.639  27.119 -49.791  1.00  2.610          H  
ATOM   1259 1HZ  LYS A  91      10.504  25.973 -51.927  1.00  2.610          H  
ATOM   1260 2HZ  LYS A  91       9.732  27.434 -51.994  1.00  2.610          H  
ATOM   1261 3HZ  LYS A  91      11.214  27.256 -52.679  1.00  2.610          H  
ATOM   1262  N   ARG A  92      12.717  33.522 -49.741  1.00  1.850          N  
ATOM   1263  CA  ARG A  92      13.093  34.846 -50.220  1.00  1.980          C  
ATOM   1264  C   ARG A  92      11.884  35.720 -50.428  1.00  2.030          C  
ATOM   1265  O   ARG A  92      11.294  35.770 -51.506  1.00  2.540          O  
ATOM   1266  CB  ARG A  92      13.907  34.725 -51.496  1.00  2.720          C  
ATOM   1267  CG  ARG A  92      15.245  34.056 -51.261  1.00  2.720          C  
ATOM   1268  CD  ARG A  92      16.079  33.915 -52.472  1.00  2.720          C  
ATOM   1269  NE  ARG A  92      17.394  33.367 -52.120  1.00  2.720          N  
ATOM   1270  CZ  ARG A  92      18.388  33.055 -52.965  1.00  2.720          C  
ATOM   1271  NH1 ARG A  92      18.240  33.193 -54.266  1.00  2.720          N  
ATOM   1272  NH2 ARG A  92      19.524  32.611 -52.459  1.00  2.720          N  
ATOM   1273  H   ARG A  92      11.999  33.009 -50.231  1.00  2.220          H  
ATOM   1274  HA  ARG A  92      13.719  35.324 -49.470  1.00  2.380          H  
ATOM   1275 1HB  ARG A  92      13.356  34.150 -52.239  1.00  3.260          H  
ATOM   1276 2HB  ARG A  92      14.092  35.718 -51.910  1.00  3.260          H  
ATOM   1277 1HG  ARG A  92      15.787  34.636 -50.531  1.00  3.260          H  
ATOM   1278 2HG  ARG A  92      15.081  33.057 -50.868  1.00  3.260          H  
ATOM   1279 1HD  ARG A  92      15.591  33.236 -53.168  1.00  3.260          H  
ATOM   1280 2HD  ARG A  92      16.220  34.891 -52.934  1.00  3.260          H  
ATOM   1281  HE  ARG A  92      17.583  33.228 -51.133  1.00  3.260          H  
ATOM   1282 1HH1 ARG A  92      17.369  33.537 -54.641  1.00  3.260          H  
ATOM   1283 2HH1 ARG A  92      18.996  32.954 -54.888  1.00  3.260          H  
ATOM   1284 1HH2 ARG A  92      19.631  32.556 -51.434  1.00  3.260          H  
ATOM   1285 2HH2 ARG A  92      20.294  32.366 -53.058  1.00  3.260          H  
ATOM   1286  N   VAL A  93      11.512  36.390 -49.355  1.00  1.570          N  
ATOM   1287  CA  VAL A  93      10.310  37.182 -49.316  1.00  1.640          C  
ATOM   1288  C   VAL A  93      10.662  38.627 -49.123  1.00  1.530          C  
ATOM   1289  O   VAL A  93      11.230  39.004 -48.096  1.00  1.910          O  
ATOM   1290  CB  VAL A  93       9.429  36.657 -48.178  1.00  2.270          C  
ATOM   1291  CG1 VAL A  93       8.157  37.470 -48.048  1.00  2.270          C  
ATOM   1292  CG2 VAL A  93       9.147  35.207 -48.473  1.00  2.270          C  
ATOM   1293  H   VAL A  93      12.083  36.315 -48.524  1.00  1.880          H  
ATOM   1294  HA  VAL A  93       9.778  37.069 -50.261  1.00  1.970          H  
ATOM   1295  HB  VAL A  93       9.963  36.732 -47.239  1.00  2.720          H  
ATOM   1296 1HG1 VAL A  93       7.550  37.087 -47.247  1.00  2.720          H  
ATOM   1297 2HG1 VAL A  93       8.405  38.491 -47.833  1.00  2.720          H  
ATOM   1298 3HG1 VAL A  93       7.591  37.422 -48.978  1.00  2.720          H  
ATOM   1299 1HG2 VAL A  93       8.568  34.762 -47.710  1.00  2.720          H  
ATOM   1300 2HG2 VAL A  93       8.617  35.125 -49.419  1.00  2.720          H  
ATOM   1301 3HG2 VAL A  93      10.077  34.672 -48.540  1.00  2.720          H  
ATOM   1302  N   LYS A  94      10.258  39.456 -50.080  1.00  1.320          N  
ATOM   1303  CA  LYS A  94      10.575  40.877 -50.054  1.00  1.270          C  
ATOM   1304  C   LYS A  94      10.204  41.521 -48.732  1.00  0.920          C  
ATOM   1305  O   LYS A  94      10.938  42.368 -48.225  1.00  1.220          O  
ATOM   1306  CB  LYS A  94       9.871  41.602 -51.197  1.00  1.800          C  
ATOM   1307  CG  LYS A  94      10.178  43.097 -51.285  1.00  1.800          C  
ATOM   1308  CD  LYS A  94       9.499  43.728 -52.494  1.00  1.800          C  
ATOM   1309  CE  LYS A  94       9.765  45.224 -52.563  1.00  1.800          C  
ATOM   1310  NZ  LYS A  94       9.101  45.850 -53.739  1.00  1.800          N  
ATOM   1311  H   LYS A  94       9.763  39.066 -50.874  1.00  1.580          H  
ATOM   1312  HA  LYS A  94      11.652  40.988 -50.186  1.00  1.520          H  
ATOM   1313 1HB  LYS A  94      10.151  41.145 -52.144  1.00  2.160          H  
ATOM   1314 2HB  LYS A  94       8.791  41.490 -51.084  1.00  2.160          H  
ATOM   1315 1HG  LYS A  94       9.824  43.600 -50.383  1.00  2.160          H  
ATOM   1316 2HG  LYS A  94      11.257  43.243 -51.357  1.00  2.160          H  
ATOM   1317 1HD  LYS A  94       9.871  43.260 -53.407  1.00  2.160          H  
ATOM   1318 2HD  LYS A  94       8.424  43.562 -52.431  1.00  2.160          H  
ATOM   1319 1HE  LYS A  94       9.394  45.694 -51.653  1.00  2.160          H  
ATOM   1320 2HE  LYS A  94      10.840  45.392 -52.634  1.00  2.160          H  
ATOM   1321 1HZ  LYS A  94       9.300  46.840 -53.751  1.00  2.160          H  
ATOM   1322 2HZ  LYS A  94       9.448  45.427 -54.589  1.00  2.160          H  
ATOM   1323 3HZ  LYS A  94       8.102  45.710 -53.677  1.00  2.160          H  
ATOM   1324  N   GLN A  95       9.049  41.150 -48.192  1.00  0.640          N  
ATOM   1325  CA  GLN A  95       8.564  41.728 -46.956  1.00  0.890          C  
ATOM   1326  C   GLN A  95       9.457  41.421 -45.759  1.00  1.060          C  
ATOM   1327  O   GLN A  95       9.592  42.264 -44.867  1.00  1.690          O  
ATOM   1328  CB  GLN A  95       7.136  41.243 -46.684  1.00  1.150          C  
ATOM   1329  CG  GLN A  95       6.108  41.745 -47.704  1.00  1.150          C  
ATOM   1330  CD  GLN A  95       6.025  40.885 -48.979  1.00  1.150          C  
ATOM   1331  OE1 GLN A  95       6.941  40.119 -49.319  1.00  1.150          O  
ATOM   1332  NE2 GLN A  95       4.917  41.017 -49.689  1.00  1.150          N  
ATOM   1333  H   GLN A  95       8.483  40.454 -48.677  1.00  0.770          H  
ATOM   1334  HA  GLN A  95       8.539  42.810 -47.082  1.00  1.070          H  
ATOM   1335 1HB  GLN A  95       7.111  40.156 -46.673  1.00  1.380          H  
ATOM   1336 2HB  GLN A  95       6.823  41.582 -45.697  1.00  1.380          H  
ATOM   1337 1HG  GLN A  95       5.124  41.751 -47.235  1.00  1.380          H  
ATOM   1338 2HG  GLN A  95       6.383  42.758 -47.999  1.00  1.380          H  
ATOM   1339 1HE2 GLN A  95       4.795  40.490 -50.530  1.00  1.380          H  
ATOM   1340 2HE2 GLN A  95       4.198  41.644 -49.386  1.00  1.380          H  
ATOM   1341  N   LEU A  96      10.061  40.230 -45.714  1.00  1.010          N  
ATOM   1342  CA  LEU A  96      10.909  39.900 -44.585  1.00  1.150          C  
ATOM   1343  C   LEU A  96      12.255  40.547 -44.758  1.00  1.050          C  
ATOM   1344  O   LEU A  96      12.829  41.109 -43.825  1.00  0.850          O  
ATOM   1345  CB  LEU A  96      11.122  38.387 -44.487  1.00  1.550          C  
ATOM   1346  CG  LEU A  96      10.162  37.534 -43.585  1.00  1.550          C  
ATOM   1347  CD1 LEU A  96      10.379  37.914 -42.120  1.00  1.550          C  
ATOM   1348  CD2 LEU A  96       8.738  37.714 -44.016  1.00  1.550          C  
ATOM   1349  H   LEU A  96       9.983  39.582 -46.494  1.00  1.210          H  
ATOM   1350  HA  LEU A  96      10.454  40.289 -43.681  1.00  1.380          H  
ATOM   1351 1HB  LEU A  96      11.069  37.984 -45.494  1.00  1.860          H  
ATOM   1352 2HB  LEU A  96      12.129  38.239 -44.131  1.00  1.860          H  
ATOM   1353  HG  LEU A  96      10.403  36.482 -43.683  1.00  1.860          H  
ATOM   1354 1HD1 LEU A  96       9.747  37.310 -41.487  1.00  1.860          H  
ATOM   1355 2HD1 LEU A  96      11.415  37.734 -41.851  1.00  1.860          H  
ATOM   1356 3HD1 LEU A  96      10.138  38.951 -41.952  1.00  1.860          H  
ATOM   1357 1HD2 LEU A  96       8.125  37.094 -43.378  1.00  1.860          H  
ATOM   1358 2HD2 LEU A  96       8.438  38.752 -43.918  1.00  1.860          H  
ATOM   1359 3HD2 LEU A  96       8.629  37.399 -45.047  1.00  1.860          H  
ATOM   1360  N   LEU A  97      12.734  40.537 -45.993  1.00  1.820          N  
ATOM   1361  CA  LEU A  97      14.041  41.078 -46.301  1.00  2.180          C  
ATOM   1362  C   LEU A  97      14.046  42.584 -46.026  1.00  2.230          C  
ATOM   1363  O   LEU A  97      15.049  43.140 -45.582  1.00  2.140          O  
ATOM   1364  CB  LEU A  97      14.373  40.723 -47.760  1.00  2.910          C  
ATOM   1365  CG  LEU A  97      14.571  39.157 -48.054  1.00  2.910          C  
ATOM   1366  CD1 LEU A  97      14.644  38.925 -49.561  1.00  2.910          C  
ATOM   1367  CD2 LEU A  97      15.853  38.623 -47.384  1.00  2.910          C  
ATOM   1368  H   LEU A  97      12.191  40.088 -46.737  1.00  2.180          H  
ATOM   1369  HA  LEU A  97      14.775  40.629 -45.643  1.00  2.620          H  
ATOM   1370 1HB  LEU A  97      13.561  41.085 -48.393  1.00  3.490          H  
ATOM   1371 2HB  LEU A  97      15.288  41.239 -48.043  1.00  3.490          H  
ATOM   1372  HG  LEU A  97      13.713  38.611 -47.667  1.00  3.490          H  
ATOM   1373 1HD1 LEU A  97      14.755  37.859 -49.761  1.00  3.490          H  
ATOM   1374 2HD1 LEU A  97      13.725  39.284 -50.028  1.00  3.490          H  
ATOM   1375 3HD1 LEU A  97      15.498  39.462 -49.974  1.00  3.490          H  
ATOM   1376 1HD2 LEU A  97      15.953  37.559 -47.600  1.00  3.490          H  
ATOM   1377 2HD2 LEU A  97      16.721  39.157 -47.774  1.00  3.490          H  
ATOM   1378 3HD2 LEU A  97      15.808  38.759 -46.317  1.00  3.490          H  
ATOM   1379  N   PHE A  98      12.910  43.234 -46.301  1.00  2.810          N  
ATOM   1380  CA  PHE A  98      12.698  44.655 -46.072  1.00  3.160          C  
ATOM   1381  C   PHE A  98      12.482  45.053 -44.593  1.00  3.070          C  
ATOM   1382  O   PHE A  98      13.109  46.001 -44.115  1.00  3.430          O  
ATOM   1383  CB  PHE A  98      11.508  45.129 -46.900  1.00  4.280          C  
ATOM   1384  CG  PHE A  98      11.204  46.568 -46.743  1.00  4.280          C  
ATOM   1385  CD1 PHE A  98      11.998  47.528 -47.344  1.00  4.280          C  
ATOM   1386  CD2 PHE A  98      10.126  46.974 -45.993  1.00  4.280          C  
ATOM   1387  CE1 PHE A  98      11.716  48.864 -47.189  1.00  4.280          C  
ATOM   1388  CE2 PHE A  98       9.839  48.300 -45.832  1.00  4.280          C  
ATOM   1389  CZ  PHE A  98      10.635  49.252 -46.430  1.00  4.280          C  
ATOM   1390  H   PHE A  98      12.149  42.708 -46.730  1.00  3.370          H  
ATOM   1391  HA  PHE A  98      13.586  45.177 -46.425  1.00  3.790          H  
ATOM   1392 1HB  PHE A  98      11.690  44.923 -47.953  1.00  5.140          H  
ATOM   1393 2HB  PHE A  98      10.625  44.560 -46.610  1.00  5.140          H  
ATOM   1394  HD1 PHE A  98      12.856  47.215 -47.940  1.00  5.140          H  
ATOM   1395  HD2 PHE A  98       9.499  46.223 -45.520  1.00  5.140          H  
ATOM   1396  HE1 PHE A  98      12.348  49.615 -47.663  1.00  5.140          H  
ATOM   1397  HE2 PHE A  98       8.982  48.597 -45.228  1.00  5.140          H  
ATOM   1398  HZ  PHE A  98      10.408  50.309 -46.302  1.00  5.140          H  
ATOM   1399  N   ASN A  99      11.559  44.376 -43.882  1.00  3.040          N  
ATOM   1400  CA  ASN A  99      11.217  44.759 -42.504  1.00  3.800          C  
ATOM   1401  C   ASN A  99      12.130  44.242 -41.380  1.00  4.570          C  
ATOM   1402  O   ASN A  99      12.225  44.875 -40.326  1.00  5.640          O  
ATOM   1403  CB  ASN A  99       9.789  44.353 -42.205  1.00  5.020          C  
ATOM   1404  CG  ASN A  99       8.767  45.222 -42.894  1.00  5.020          C  
ATOM   1405  OD1 ASN A  99       8.934  46.441 -43.038  1.00  5.020          O  
ATOM   1406  ND2 ASN A  99       7.703  44.611 -43.339  1.00  5.020          N  
ATOM   1407  H   ASN A  99      11.058  43.590 -44.304  1.00  3.650          H  
ATOM   1408  HA  ASN A  99      11.268  45.847 -42.458  1.00  4.560          H  
ATOM   1409 1HB  ASN A  99       9.641  43.320 -42.518  1.00  6.020          H  
ATOM   1410 2HB  ASN A  99       9.623  44.394 -41.131  1.00  6.020          H  
ATOM   1411 1HD2 ASN A  99       6.988  45.129 -43.808  1.00  6.020          H  
ATOM   1412 2HD2 ASN A  99       7.601  43.621 -43.213  1.00  6.020          H  
ATOM   1413  N   MET A 100      12.754  43.084 -41.559  1.00  4.120          N  
ATOM   1414  CA  MET A 100      13.609  42.492 -40.534  1.00  4.810          C  
ATOM   1415  C   MET A 100      15.062  42.909 -40.827  1.00  4.820          C  
ATOM   1416  O   MET A 100      15.311  43.614 -41.799  1.00  4.580          O  
ATOM   1417  CB  MET A 100      13.367  40.981 -40.488  1.00  6.460          C  
ATOM   1418  CG  MET A 100      11.940  40.560 -40.153  1.00  6.460          C  
ATOM   1419  SD  MET A 100      11.405  40.966 -38.493  1.00  6.460          S  
ATOM   1420  CE  MET A 100      12.262  39.686 -37.548  1.00  6.460          C  
ATOM   1421  H   MET A 100      12.661  42.572 -42.439  1.00  4.940          H  
ATOM   1422  HA  MET A 100      13.345  42.909 -39.561  1.00  5.770          H  
ATOM   1423 1HB  MET A 100      13.522  40.575 -41.472  1.00  7.750          H  
ATOM   1424 2HB  MET A 100      14.061  40.508 -39.802  1.00  7.750          H  
ATOM   1425 1HG  MET A 100      11.252  41.024 -40.862  1.00  7.750          H  
ATOM   1426 2HG  MET A 100      11.868  39.486 -40.262  1.00  7.750          H  
ATOM   1427 1HE  MET A 100      12.021  39.796 -36.491  1.00  7.750          H  
ATOM   1428 2HE  MET A 100      11.930  38.699 -37.889  1.00  7.750          H  
ATOM   1429 3HE  MET A 100      13.338  39.776 -37.680  1.00  7.750          H  
ATOM   1430  N   GLU A 101      16.023  42.532 -39.976  1.00  5.590          N  
ATOM   1431  CA  GLU A 101      17.414  42.969 -40.182  1.00  6.110          C  
ATOM   1432  C   GLU A 101      18.247  42.423 -41.400  1.00  5.870          C  
ATOM   1433  O   GLU A 101      18.973  43.221 -41.990  1.00  6.240          O  
ATOM   1434  CB  GLU A 101      18.189  42.702 -38.882  1.00  8.350          C  
ATOM   1435  CG  GLU A 101      17.688  43.527 -37.699  1.00  8.350          C  
ATOM   1436  CD  GLU A 101      16.430  42.935 -37.078  1.00  8.350          C  
ATOM   1437  OE1 GLU A 101      16.084  41.821 -37.434  1.00  8.350          O  
ATOM   1438  OE2 GLU A 101      15.813  43.588 -36.281  1.00  8.350          O  
ATOM   1439  H   GLU A 101      15.797  41.978 -39.148  1.00  6.710          H  
ATOM   1440  HA  GLU A 101      17.378  44.052 -40.303  1.00  7.330          H  
ATOM   1441 1HB  GLU A 101      18.133  41.660 -38.600  1.00 10.020          H  
ATOM   1442 2HB  GLU A 101      19.239  42.940 -39.037  1.00 10.020          H  
ATOM   1443 1HG  GLU A 101      18.470  43.586 -36.945  1.00 10.020          H  
ATOM   1444 2HG  GLU A 101      17.472  44.538 -38.044  1.00 10.020          H  
ATOM   1445  N   ASN A 102      18.231  41.112 -41.779  1.00  5.420          N  
ATOM   1446  CA  ASN A 102      17.529  40.011 -41.116  1.00  5.870          C  
ATOM   1447  C   ASN A 102      18.363  38.781 -41.286  1.00  5.130          C  
ATOM   1448  O   ASN A 102      18.263  37.814 -40.537  1.00  5.590          O  
ATOM   1449  CB  ASN A 102      16.181  39.760 -41.768  1.00  8.040          C  
ATOM   1450  CG  ASN A 102      16.187  39.331 -43.190  1.00  8.040          C  
ATOM   1451  OD1 ASN A 102      17.145  39.486 -43.954  1.00  8.040          O  
ATOM   1452  ND2 ASN A 102      15.085  38.768 -43.569  1.00  8.040          N  
ATOM   1453  H   ASN A 102      18.857  40.842 -42.553  1.00  6.500          H  
ATOM   1454  HA  ASN A 102      17.417  40.193 -40.051  1.00  7.040          H  
ATOM   1455 1HB  ASN A 102      15.600  39.053 -41.179  1.00  9.650          H  
ATOM   1456 2HB  ASN A 102      15.685  40.642 -41.808  1.00  9.650          H  
ATOM   1457 1HD2 ASN A 102      14.988  38.429 -44.504  1.00  9.650          H  
ATOM   1458 2HD2 ASN A 102      14.334  38.680 -42.919  1.00  9.650          H  
ATOM   1459  N   LEU A 103      19.215  38.874 -42.276  1.00  4.100          N  
ATOM   1460  CA  LEU A 103      20.074  37.834 -42.767  1.00  3.480          C  
ATOM   1461  C   LEU A 103      21.182  38.562 -43.433  1.00  4.250          C  
ATOM   1462  O   LEU A 103      21.031  39.762 -43.694  1.00  4.890          O  
ATOM   1463  CB  LEU A 103      19.394  37.022 -43.869  1.00  5.120          C  
ATOM   1464  CG  LEU A 103      18.121  36.329 -43.559  1.00  5.120          C  
ATOM   1465  CD1 LEU A 103      17.566  35.848 -44.843  1.00  5.120          C  
ATOM   1466  CD2 LEU A 103      18.342  35.228 -42.587  1.00  5.120          C  
ATOM   1467  H   LEU A 103      19.236  39.750 -42.777  1.00  4.920          H  
ATOM   1468  HA  LEU A 103      20.462  37.221 -41.953  1.00  4.180          H  
ATOM   1469 1HB  LEU A 103      19.199  37.698 -44.704  1.00  6.140          H  
ATOM   1470 2HB  LEU A 103      20.088  36.261 -44.220  1.00  6.140          H  
ATOM   1471  HG  LEU A 103      17.425  36.998 -43.146  1.00  6.140          H  
ATOM   1472 1HD1 LEU A 103      16.650  35.396 -44.648  1.00  6.140          H  
ATOM   1473 2HD1 LEU A 103      17.413  36.694 -45.511  1.00  6.140          H  
ATOM   1474 3HD1 LEU A 103      18.244  35.146 -45.304  1.00  6.140          H  
ATOM   1475 1HD2 LEU A 103      17.419  34.749 -42.413  1.00  6.140          H  
ATOM   1476 2HD2 LEU A 103      19.035  34.523 -42.974  1.00  6.140          H  
ATOM   1477 3HD2 LEU A 103      18.724  35.616 -41.650  1.00  6.140          H  
ATOM   1478  N   THR A 104      22.246  37.834 -43.758  1.00  4.580          N  
ATOM   1479  CA  THR A 104      23.320  38.364 -44.575  1.00  5.470          C  
ATOM   1480  C   THR A 104      23.230  37.753 -45.982  1.00  5.180          C  
ATOM   1481  O   THR A 104      23.738  38.324 -46.949  1.00  5.890          O  
ATOM   1482  CB  THR A 104      24.674  38.019 -43.951  1.00  7.300          C  
ATOM   1483  OG1 THR A 104      24.800  36.584 -43.887  1.00  7.300          O  
ATOM   1484  CG2 THR A 104      24.753  38.599 -42.546  1.00  7.300          C  
ATOM   1485  H   THR A 104      22.319  36.880 -43.435  1.00  5.500          H  
ATOM   1486  HA  THR A 104      23.215  39.446 -44.656  1.00  6.560          H  
ATOM   1487  HB  THR A 104      25.474  38.425 -44.569  1.00  8.760          H  
ATOM   1488  HG1 THR A 104      25.706  36.356 -43.643  1.00  8.760          H  
ATOM   1489 1HG2 THR A 104      25.716  38.348 -42.104  1.00  8.760          H  
ATOM   1490 2HG2 THR A 104      24.649  39.683 -42.597  1.00  8.760          H  
ATOM   1491 3HG2 THR A 104      23.957  38.191 -41.929  1.00  8.760          H  
ATOM   1492  N   THR A 105      22.549  36.599 -46.083  1.00  4.280          N  
ATOM   1493  CA  THR A 105      22.359  35.861 -47.332  1.00  3.980          C  
ATOM   1494  C   THR A 105      20.893  35.468 -47.563  1.00  3.380          C  
ATOM   1495  O   THR A 105      20.262  34.804 -46.730  1.00  3.940          O  
ATOM   1496  CB  THR A 105      23.246  34.593 -47.334  1.00  5.690          C  
ATOM   1497  OG1 THR A 105      24.619  34.978 -47.227  1.00  5.690          O  
ATOM   1498  CG2 THR A 105      23.047  33.760 -48.597  1.00  5.690          C  
ATOM   1499  H   THR A 105      22.173  36.194 -45.247  1.00  5.140          H  
ATOM   1500  HA  THR A 105      22.664  36.500 -48.165  1.00  4.780          H  
ATOM   1501  HB  THR A 105      22.993  33.991 -46.472  1.00  6.830          H  
ATOM   1502  HG1 THR A 105      24.754  35.408 -46.375  1.00  6.830          H  
ATOM   1503 1HG2 THR A 105      23.691  32.884 -48.549  1.00  6.830          H  
ATOM   1504 2HG2 THR A 105      22.012  33.434 -48.680  1.00  6.830          H  
ATOM   1505 3HG2 THR A 105      23.309  34.357 -49.468  1.00  6.830          H  
ATOM   1506  N   GLU A 106      20.365  35.822 -48.723  1.00  2.670          N  
ATOM   1507  CA  GLU A 106      18.989  35.498 -49.067  1.00  2.920          C  
ATOM   1508  C   GLU A 106      18.759  33.982 -49.082  1.00  2.620          C  
ATOM   1509  O   GLU A 106      19.591  33.211 -49.571  1.00  2.600          O  
ATOM   1510  CB  GLU A 106      18.653  36.148 -50.409  1.00  3.990          C  
ATOM   1511  CG  GLU A 106      18.640  37.682 -50.366  1.00  3.990          C  
ATOM   1512  CD  GLU A 106      20.007  38.306 -50.538  1.00  3.990          C  
ATOM   1513  OE1 GLU A 106      20.977  37.572 -50.598  1.00  3.990          O  
ATOM   1514  OE2 GLU A 106      20.082  39.506 -50.606  1.00  3.990          O  
ATOM   1515  H   GLU A 106      20.926  36.363 -49.391  1.00  3.200          H  
ATOM   1516  HA  GLU A 106      18.335  35.928 -48.306  1.00  3.500          H  
ATOM   1517 1HB  GLU A 106      19.372  35.827 -51.163  1.00  4.790          H  
ATOM   1518 2HB  GLU A 106      17.680  35.836 -50.735  1.00  4.790          H  
ATOM   1519 1HG  GLU A 106      17.984  38.054 -51.152  1.00  4.790          H  
ATOM   1520 2HG  GLU A 106      18.226  37.997 -49.412  1.00  4.790          H  
ATOM   1521  N   GLY A 107      17.610  33.555 -48.568  1.00  2.470          N  
ATOM   1522  CA  GLY A 107      17.247  32.136 -48.499  1.00  2.220          C  
ATOM   1523  C   GLY A 107      17.525  31.524 -47.115  1.00  1.820          C  
ATOM   1524  O   GLY A 107      16.918  30.513 -46.730  1.00  2.030          O  
ATOM   1525  H   GLY A 107      16.954  34.246 -48.219  1.00  2.960          H  
ATOM   1526 1HA  GLY A 107      16.189  32.027 -48.738  1.00  2.660          H  
ATOM   1527 2HA  GLY A 107      17.803  31.582 -49.257  1.00  2.660          H  
ATOM   1528  N   LYS A 108      18.318  32.228 -46.287  1.00  1.410          N  
ATOM   1529  CA  LYS A 108      18.640  31.757 -44.933  1.00  1.010          C  
ATOM   1530  C   LYS A 108      17.521  32.178 -43.979  1.00  0.970          C  
ATOM   1531  O   LYS A 108      17.596  32.019 -42.751  1.00  0.910          O  
ATOM   1532  CB  LYS A 108      20.008  32.276 -44.490  1.00  1.570          C  
ATOM   1533  CG  LYS A 108      21.195  31.829 -45.366  1.00  1.570          C  
ATOM   1534  CD  LYS A 108      21.436  30.322 -45.337  1.00  1.570          C  
ATOM   1535  CE  LYS A 108      22.697  29.959 -46.114  1.00  1.570          C  
ATOM   1536  NZ  LYS A 108      22.926  28.486 -46.148  1.00  1.570          N  
ATOM   1537  H   LYS A 108      18.789  33.082 -46.617  1.00  1.690          H  
ATOM   1538  HA  LYS A 108      18.665  30.671 -44.933  1.00  1.210          H  
ATOM   1539 1HB  LYS A 108      20.008  33.356 -44.541  1.00  1.890          H  
ATOM   1540 2HB  LYS A 108      20.200  31.985 -43.460  1.00  1.890          H  
ATOM   1541 1HG  LYS A 108      21.007  32.137 -46.398  1.00  1.890          H  
ATOM   1542 2HG  LYS A 108      22.092  32.333 -45.019  1.00  1.890          H  
ATOM   1543 1HD  LYS A 108      21.531  29.982 -44.305  1.00  1.890          H  
ATOM   1544 2HD  LYS A 108      20.597  29.805 -45.801  1.00  1.890          H  
ATOM   1545 1HE  LYS A 108      22.604  30.331 -47.135  1.00  1.890          H  
ATOM   1546 2HE  LYS A 108      23.556  30.440 -45.643  1.00  1.890          H  
ATOM   1547 1HZ  LYS A 108      23.769  28.285 -46.670  1.00  1.890          H  
ATOM   1548 2HZ  LYS A 108      23.025  28.136 -45.205  1.00  1.890          H  
ATOM   1549 3HZ  LYS A 108      22.141  28.033 -46.593  1.00  1.890          H  
ATOM   1550  N   LEU A 109      16.486  32.730 -44.596  1.00  1.050          N  
ATOM   1551  CA  LEU A 109      15.265  33.172 -43.988  1.00  1.000          C  
ATOM   1552  C   LEU A 109      14.571  32.019 -43.324  1.00  0.800          C  
ATOM   1553  O   LEU A 109      13.920  32.204 -42.307  1.00  0.750          O  
ATOM   1554  CB  LEU A 109      14.344  33.793 -45.044  1.00  1.420          C  
ATOM   1555  CG  LEU A 109      13.090  34.540 -44.561  1.00  1.420          C  
ATOM   1556  CD1 LEU A 109      13.508  35.696 -43.658  1.00  1.420          C  
ATOM   1557  CD2 LEU A 109      12.307  35.078 -45.789  1.00  1.420          C  
ATOM   1558  H   LEU A 109      16.596  32.872 -45.586  1.00  1.260          H  
ATOM   1559  HA  LEU A 109      15.515  33.898 -43.232  1.00  1.200          H  
ATOM   1560 1HB  LEU A 109      14.911  34.455 -45.683  1.00  1.700          H  
ATOM   1561 2HB  LEU A 109      13.991  32.978 -45.654  1.00  1.700          H  
ATOM   1562  HG  LEU A 109      12.455  33.861 -44.003  1.00  1.700          H  
ATOM   1563 1HD1 LEU A 109      12.643  36.202 -43.319  1.00  1.700          H  
ATOM   1564 2HD1 LEU A 109      14.038  35.346 -42.799  1.00  1.700          H  
ATOM   1565 3HD1 LEU A 109      14.137  36.365 -44.223  1.00  1.700          H  
ATOM   1566 1HD2 LEU A 109      11.419  35.586 -45.464  1.00  1.700          H  
ATOM   1567 2HD2 LEU A 109      12.935  35.763 -46.355  1.00  1.700          H  
ATOM   1568 3HD2 LEU A 109      12.017  34.270 -46.419  1.00  1.700          H  
ATOM   1569  N   GLY A 110      14.682  30.799 -43.866  1.00  0.720          N  
ATOM   1570  CA  GLY A 110      13.953  29.720 -43.210  1.00  0.580          C  
ATOM   1571  C   GLY A 110      14.279  29.695 -41.704  1.00  0.590          C  
ATOM   1572  O   GLY A 110      13.355  29.804 -40.892  1.00  0.500          O  
ATOM   1573  H   GLY A 110      15.241  30.628 -44.714  1.00  0.860          H  
ATOM   1574 1HA  GLY A 110      12.882  29.881 -43.341  1.00  0.700          H  
ATOM   1575 2HA  GLY A 110      14.183  28.766 -43.681  1.00  0.700          H  
ATOM   1576  N   PRO A 111      15.541  29.430 -41.303  1.00  0.710          N  
ATOM   1577  CA  PRO A 111      16.036  29.483 -39.930  1.00  0.770          C  
ATOM   1578  C   PRO A 111      15.714  30.788 -39.168  1.00  0.740          C  
ATOM   1579  O   PRO A 111      15.347  30.724 -37.991  1.00  0.710          O  
ATOM   1580  CB  PRO A 111      17.541  29.298 -40.147  1.00  1.160          C  
ATOM   1581  CG  PRO A 111      17.630  28.425 -41.393  1.00  1.160          C  
ATOM   1582  CD  PRO A 111      16.527  28.914 -42.284  1.00  1.160          C  
ATOM   1583  HA  PRO A 111      15.627  28.621 -39.383  1.00  0.920          H  
ATOM   1584 1HB  PRO A 111      18.023  30.281 -40.287  1.00  1.390          H  
ATOM   1585 2HB  PRO A 111      17.997  28.837 -39.262  1.00  1.390          H  
ATOM   1586 1HG  PRO A 111      18.622  28.536 -41.860  1.00  1.390          H  
ATOM   1587 2HG  PRO A 111      17.520  27.367 -41.124  1.00  1.390          H  
ATOM   1588 1HD  PRO A 111      16.901  29.686 -42.931  1.00  1.390          H  
ATOM   1589 2HD  PRO A 111      16.125  28.066 -42.844  1.00  1.390          H  
ATOM   1590  N   LEU A 112      15.767  31.957 -39.839  1.00  0.770          N  
ATOM   1591  CA  LEU A 112      15.434  33.229 -39.165  1.00  0.790          C  
ATOM   1592  C   LEU A 112      14.005  33.199 -38.707  1.00  0.670          C  
ATOM   1593  O   LEU A 112      13.688  33.552 -37.563  1.00  0.620          O  
ATOM   1594  CB  LEU A 112      15.638  34.418 -40.120  1.00  1.100          C  
ATOM   1595  CG  LEU A 112      15.404  35.946 -39.635  1.00  1.100          C  
ATOM   1596  CD1 LEU A 112      13.874  36.356 -39.680  1.00  1.100          C  
ATOM   1597  CD2 LEU A 112      15.966  36.148 -38.240  1.00  1.100          C  
ATOM   1598  H   LEU A 112      16.123  31.986 -40.803  1.00  0.920          H  
ATOM   1599  HA  LEU A 112      16.083  33.336 -38.297  1.00  0.950          H  
ATOM   1600 1HB  LEU A 112      16.660  34.362 -40.431  1.00  1.320          H  
ATOM   1601 2HB  LEU A 112      15.014  34.258 -40.980  1.00  1.320          H  
ATOM   1602  HG  LEU A 112      15.939  36.601 -40.327  1.00  1.320          H  
ATOM   1603 1HD1 LEU A 112      13.776  37.400 -39.384  1.00  1.320          H  
ATOM   1604 2HD1 LEU A 112      13.493  36.237 -40.684  1.00  1.320          H  
ATOM   1605 3HD1 LEU A 112      13.279  35.755 -39.006  1.00  1.320          H  
ATOM   1606 1HD2 LEU A 112      15.842  37.191 -37.950  1.00  1.320          H  
ATOM   1607 2HD2 LEU A 112      15.445  35.515 -37.521  1.00  1.320          H  
ATOM   1608 3HD2 LEU A 112      17.028  35.898 -38.243  1.00  1.320          H  
ATOM   1609  N   VAL A 113      13.140  32.825 -39.628  1.00  0.640          N  
ATOM   1610  CA  VAL A 113      11.730  32.741 -39.377  1.00  0.600          C  
ATOM   1611  C   VAL A 113      11.464  31.707 -38.299  1.00  0.540          C  
ATOM   1612  O   VAL A 113      10.683  31.941 -37.390  1.00  0.550          O  
ATOM   1613  CB  VAL A 113      10.969  32.518 -40.673  1.00  0.860          C  
ATOM   1614  CG1 VAL A 113       9.542  32.231 -40.408  1.00  0.860          C  
ATOM   1615  CG2 VAL A 113      11.089  33.788 -41.487  1.00  0.860          C  
ATOM   1616  H   VAL A 113      13.498  32.567 -40.555  1.00  0.770          H  
ATOM   1617  HA  VAL A 113      11.409  33.716 -38.999  1.00  0.720          H  
ATOM   1618  HB  VAL A 113      11.405  31.675 -41.217  1.00  1.030          H  
ATOM   1619 1HG1 VAL A 113       9.021  32.095 -41.355  1.00  1.030          H  
ATOM   1620 2HG1 VAL A 113       9.475  31.333 -39.822  1.00  1.030          H  
ATOM   1621 3HG1 VAL A 113       9.102  33.061 -39.862  1.00  1.030          H  
ATOM   1622 1HG2 VAL A 113      10.577  33.663 -42.413  1.00  1.030          H  
ATOM   1623 2HG2 VAL A 113      10.648  34.624 -40.937  1.00  1.030          H  
ATOM   1624 3HG2 VAL A 113      12.131  33.996 -41.672  1.00  1.030          H  
ATOM   1625  N   GLN A 114      12.121  30.548 -38.341  1.00  0.530          N  
ATOM   1626  CA  GLN A 114      11.849  29.605 -37.264  1.00  0.570          C  
ATOM   1627  C   GLN A 114      12.093  30.256 -35.893  1.00  0.580          C  
ATOM   1628  O   GLN A 114      11.267  30.096 -34.985  1.00  0.590          O  
ATOM   1629  CB  GLN A 114      12.726  28.362 -37.381  1.00  0.780          C  
ATOM   1630  CG  GLN A 114      12.387  27.440 -38.526  1.00  0.780          C  
ATOM   1631  CD  GLN A 114      13.364  26.323 -38.602  1.00  0.780          C  
ATOM   1632  OE1 GLN A 114      13.797  25.823 -37.568  1.00  0.780          O  
ATOM   1633  NE2 GLN A 114      13.740  25.931 -39.805  1.00  0.780          N  
ATOM   1634  H   GLN A 114      12.737  30.330 -39.127  1.00  0.640          H  
ATOM   1635  HA  GLN A 114      10.805  29.309 -37.320  1.00  0.680          H  
ATOM   1636 1HB  GLN A 114      13.761  28.674 -37.510  1.00  0.940          H  
ATOM   1637 2HB  GLN A 114      12.680  27.793 -36.456  1.00  0.940          H  
ATOM   1638 1HG  GLN A 114      11.395  27.017 -38.368  1.00  0.940          H  
ATOM   1639 2HG  GLN A 114      12.414  27.994 -39.457  1.00  0.940          H  
ATOM   1640 1HE2 GLN A 114      14.403  25.183 -39.902  1.00  0.940          H  
ATOM   1641 2HE2 GLN A 114      13.365  26.373 -40.619  1.00  0.940          H  
ATOM   1642  N   GLU A 115      13.186  31.024 -35.738  1.00  0.610          N  
ATOM   1643  CA  GLU A 115      13.402  31.703 -34.458  1.00  0.620          C  
ATOM   1644  C   GLU A 115      12.311  32.757 -34.183  1.00  0.600          C  
ATOM   1645  O   GLU A 115      11.833  32.870 -33.048  1.00  0.610          O  
ATOM   1646  CB  GLU A 115      14.781  32.368 -34.397  1.00  0.860          C  
ATOM   1647  CG  GLU A 115      15.955  31.393 -34.319  1.00  0.860          C  
ATOM   1648  CD  GLU A 115      17.299  32.090 -34.239  1.00  0.860          C  
ATOM   1649  OE1 GLU A 115      17.336  33.287 -34.404  1.00  0.860          O  
ATOM   1650  OE2 GLU A 115      18.280  31.424 -34.000  1.00  0.860          O  
ATOM   1651  H   GLU A 115      13.876  31.087 -36.500  1.00  0.730          H  
ATOM   1652  HA  GLU A 115      13.355  30.957 -33.668  1.00  0.740          H  
ATOM   1653 1HB  GLU A 115      14.922  32.985 -35.286  1.00  1.040          H  
ATOM   1654 2HB  GLU A 115      14.829  33.025 -33.530  1.00  1.040          H  
ATOM   1655 1HG  GLU A 115      15.829  30.759 -33.442  1.00  1.040          H  
ATOM   1656 2HG  GLU A 115      15.931  30.755 -35.203  1.00  1.040          H  
ATOM   1657  N   GLU A 116      11.904  33.506 -35.225  1.00  0.590          N  
ATOM   1658  CA  GLU A 116      10.868  34.542 -35.115  1.00  0.580          C  
ATOM   1659  C   GLU A 116       9.561  33.940 -34.587  1.00  0.570          C  
ATOM   1660  O   GLU A 116       8.900  34.504 -33.697  1.00  0.560          O  
ATOM   1661  CB  GLU A 116      10.612  35.167 -36.504  1.00  0.820          C  
ATOM   1662  CG  GLU A 116       9.636  36.331 -36.554  1.00  0.820          C  
ATOM   1663  CD  GLU A 116       9.377  36.844 -37.971  1.00  0.820          C  
ATOM   1664  OE1 GLU A 116       9.749  36.189 -38.918  1.00  0.820          O  
ATOM   1665  OE2 GLU A 116       8.816  37.899 -38.094  1.00  0.820          O  
ATOM   1666  H   GLU A 116      12.391  33.386 -36.121  1.00  0.710          H  
ATOM   1667  HA  GLU A 116      11.210  35.309 -34.421  1.00  0.700          H  
ATOM   1668 1HB  GLU A 116      11.559  35.483 -36.944  1.00  0.980          H  
ATOM   1669 2HB  GLU A 116      10.193  34.408 -37.150  1.00  0.980          H  
ATOM   1670 1HG  GLU A 116       8.697  35.999 -36.141  1.00  0.980          H  
ATOM   1671 2HG  GLU A 116      10.012  37.143 -35.933  1.00  0.980          H  
ATOM   1672  N   ARG A 117       9.197  32.793 -35.161  1.00  0.560          N  
ATOM   1673  CA  ARG A 117       7.997  32.074 -34.801  1.00  0.490          C  
ATOM   1674  C   ARG A 117       8.100  31.566 -33.379  1.00  0.470          C  
ATOM   1675  O   ARG A 117       7.178  31.745 -32.588  1.00  0.460          O  
ATOM   1676  CB  ARG A 117       7.806  30.860 -35.706  1.00  0.710          C  
ATOM   1677  CG  ARG A 117       7.459  31.144 -37.152  1.00  0.710          C  
ATOM   1678  CD  ARG A 117       7.395  29.892 -37.959  1.00  0.710          C  
ATOM   1679  NE  ARG A 117       7.133  30.183 -39.367  1.00  0.710          N  
ATOM   1680  CZ  ARG A 117       7.308  29.331 -40.403  1.00  0.710          C  
ATOM   1681  NH1 ARG A 117       7.734  28.089 -40.214  1.00  0.710          N  
ATOM   1682  NH2 ARG A 117       7.059  29.759 -41.634  1.00  0.710          N  
ATOM   1683  H   ARG A 117       9.790  32.437 -35.911  1.00  0.670          H  
ATOM   1684  HA  ARG A 117       7.144  32.744 -34.889  1.00  0.590          H  
ATOM   1685 1HB  ARG A 117       8.726  30.285 -35.719  1.00  0.860          H  
ATOM   1686 2HB  ARG A 117       7.024  30.223 -35.293  1.00  0.860          H  
ATOM   1687 1HG  ARG A 117       6.513  31.634 -37.215  1.00  0.860          H  
ATOM   1688 2HG  ARG A 117       8.205  31.797 -37.585  1.00  0.860          H  
ATOM   1689 1HD  ARG A 117       8.347  29.371 -37.880  1.00  0.860          H  
ATOM   1690 2HD  ARG A 117       6.591  29.259 -37.581  1.00  0.860          H  
ATOM   1691  HE  ARG A 117       6.794  31.121 -39.593  1.00  0.860          H  
ATOM   1692 1HH1 ARG A 117       7.936  27.748 -39.287  1.00  0.860          H  
ATOM   1693 2HH1 ARG A 117       7.863  27.475 -41.010  1.00  0.860          H  
ATOM   1694 1HH2 ARG A 117       6.760  30.745 -41.788  1.00  0.860          H  
ATOM   1695 2HH2 ARG A 117       7.185  29.139 -42.419  1.00  0.860          H  
ATOM   1696  N   LEU A 118       9.248  30.999 -33.010  1.00  0.460          N  
ATOM   1697  CA  LEU A 118       9.369  30.420 -31.689  1.00  0.440          C  
ATOM   1698  C   LEU A 118       9.191  31.448 -30.598  1.00  0.460          C  
ATOM   1699  O   LEU A 118       8.544  31.149 -29.588  1.00  0.410          O  
ATOM   1700  CB  LEU A 118      10.715  29.715 -31.517  1.00  0.620          C  
ATOM   1701  CG  LEU A 118      10.944  28.967 -30.166  1.00  0.620          C  
ATOM   1702  CD1 LEU A 118       9.865  27.856 -29.976  1.00  0.620          C  
ATOM   1703  CD2 LEU A 118      12.338  28.361 -30.197  1.00  0.620          C  
ATOM   1704  H   LEU A 118      10.002  30.874 -33.692  1.00  0.550          H  
ATOM   1705  HA  LEU A 118       8.581  29.688 -31.588  1.00  0.530          H  
ATOM   1706 1HB  LEU A 118      10.845  29.003 -32.323  1.00  0.750          H  
ATOM   1707 2HB  LEU A 118      11.500  30.471 -31.616  1.00  0.750          H  
ATOM   1708  HG  LEU A 118      10.868  29.665 -29.325  1.00  0.750          H  
ATOM   1709 1HD1 LEU A 118      10.046  27.326 -29.039  1.00  0.750          H  
ATOM   1710 2HD1 LEU A 118       8.867  28.280 -29.939  1.00  0.750          H  
ATOM   1711 3HD1 LEU A 118       9.928  27.159 -30.800  1.00  0.750          H  
ATOM   1712 1HD2 LEU A 118      12.528  27.832 -29.260  1.00  0.750          H  
ATOM   1713 2HD2 LEU A 118      12.415  27.666 -31.033  1.00  0.750          H  
ATOM   1714 3HD2 LEU A 118      13.074  29.156 -30.320  1.00  0.750          H  
ATOM   1715  N   GLU A 119       9.766  32.649 -30.754  1.00  0.520          N  
ATOM   1716  CA  GLU A 119       9.557  33.630 -29.698  1.00  0.550          C  
ATOM   1717  C   GLU A 119       8.067  33.949 -29.595  1.00  0.500          C  
ATOM   1718  O   GLU A 119       7.527  34.063 -28.489  1.00  0.490          O  
ATOM   1719  CB  GLU A 119      10.361  34.911 -29.937  1.00  0.760          C  
ATOM   1720  CG  GLU A 119      11.873  34.762 -29.749  1.00  0.760          C  
ATOM   1721  CD  GLU A 119      12.629  36.058 -29.963  1.00  0.760          C  
ATOM   1722  OE1 GLU A 119      12.026  37.012 -30.399  1.00  0.760          O  
ATOM   1723  OE2 GLU A 119      13.803  36.093 -29.676  1.00  0.760          O  
ATOM   1724  H   GLU A 119      10.348  32.848 -31.579  1.00  0.620          H  
ATOM   1725  HA  GLU A 119       9.879  33.196 -28.749  1.00  0.660          H  
ATOM   1726 1HB  GLU A 119      10.190  35.248 -30.964  1.00  0.910          H  
ATOM   1727 2HB  GLU A 119      10.006  35.696 -29.270  1.00  0.910          H  
ATOM   1728 1HG  GLU A 119      12.067  34.397 -28.741  1.00  0.910          H  
ATOM   1729 2HG  GLU A 119      12.236  34.012 -30.455  1.00  0.910          H  
ATOM   1730  N   ALA A 120       7.389  34.062 -30.748  1.00  0.470          N  
ATOM   1731  CA  ALA A 120       5.957  34.314 -30.745  1.00  0.410          C  
ATOM   1732  C   ALA A 120       5.183  33.184 -30.069  1.00  0.350          C  
ATOM   1733  O   ALA A 120       4.210  33.446 -29.355  1.00  0.330          O  
ATOM   1734  CB  ALA A 120       5.468  34.501 -32.147  1.00  0.600          C  
ATOM   1735  H   ALA A 120       7.898  34.021 -31.641  1.00  0.560          H  
ATOM   1736  HA  ALA A 120       5.780  35.232 -30.179  1.00  0.490          H  
ATOM   1737 1HB  ALA A 120       4.425  34.721 -32.113  1.00  0.720          H  
ATOM   1738 2HB  ALA A 120       6.015  35.318 -32.576  1.00  0.720          H  
ATOM   1739 3HB  ALA A 120       5.632  33.609 -32.729  1.00  0.720          H  
ATOM   1740  N   LEU A 121       5.616  31.927 -30.267  1.00  0.340          N  
ATOM   1741  CA  LEU A 121       4.913  30.809 -29.646  1.00  0.300          C  
ATOM   1742  C   LEU A 121       5.019  30.906 -28.142  1.00  0.370          C  
ATOM   1743  O   LEU A 121       4.035  30.668 -27.435  1.00  0.390          O  
ATOM   1744  CB  LEU A 121       5.498  29.435 -30.023  1.00  0.440          C  
ATOM   1745  CG  LEU A 121       4.969  28.711 -31.275  1.00  0.440          C  
ATOM   1746  CD1 LEU A 121       5.313  29.460 -32.483  1.00  0.440          C  
ATOM   1747  CD2 LEU A 121       5.578  27.374 -31.322  1.00  0.440          C  
ATOM   1748  H   LEU A 121       6.396  31.775 -30.914  1.00  0.410          H  
ATOM   1749  HA  LEU A 121       3.866  30.852 -29.930  1.00  0.360          H  
ATOM   1750 1HB  LEU A 121       6.568  29.558 -30.149  1.00  0.520          H  
ATOM   1751 2HB  LEU A 121       5.345  28.767 -29.178  1.00  0.520          H  
ATOM   1752  HG  LEU A 121       3.885  28.631 -31.226  1.00  0.520          H  
ATOM   1753 1HD1 LEU A 121       4.947  28.959 -33.356  1.00  0.520          H  
ATOM   1754 2HD1 LEU A 121       4.886  30.431 -32.418  1.00  0.520          H  
ATOM   1755 3HD1 LEU A 121       6.377  29.523 -32.540  1.00  0.520          H  
ATOM   1756 1HD2 LEU A 121       5.242  26.840 -32.185  1.00  0.520          H  
ATOM   1757 2HD2 LEU A 121       6.649  27.470 -31.359  1.00  0.520          H  
ATOM   1758 3HD2 LEU A 121       5.296  26.841 -30.452  1.00  0.520          H  
ATOM   1759  N   GLU A 122       6.206  31.260 -27.636  1.00  0.440          N  
ATOM   1760  CA  GLU A 122       6.356  31.369 -26.196  1.00  0.510          C  
ATOM   1761  C   GLU A 122       5.434  32.452 -25.645  1.00  0.520          C  
ATOM   1762  O   GLU A 122       4.793  32.241 -24.612  1.00  0.580          O  
ATOM   1763  CB  GLU A 122       7.807  31.668 -25.808  1.00  0.690          C  
ATOM   1764  CG  GLU A 122       8.788  30.507 -26.023  1.00  0.690          C  
ATOM   1765  CD  GLU A 122      10.208  30.869 -25.649  1.00  0.690          C  
ATOM   1766  OE1 GLU A 122      10.461  32.028 -25.423  1.00  0.690          O  
ATOM   1767  OE2 GLU A 122      11.031  29.986 -25.574  1.00  0.690          O  
ATOM   1768  H   GLU A 122       7.007  31.396 -28.268  1.00  0.530          H  
ATOM   1769  HA  GLU A 122       6.072  30.418 -25.747  1.00  0.610          H  
ATOM   1770 1HB  GLU A 122       8.166  32.514 -26.398  1.00  0.820          H  
ATOM   1771 2HB  GLU A 122       7.850  31.959 -24.759  1.00  0.820          H  
ATOM   1772 1HG  GLU A 122       8.467  29.654 -25.423  1.00  0.820          H  
ATOM   1773 2HG  GLU A 122       8.757  30.208 -27.073  1.00  0.820          H  
ATOM   1774  N   GLU A 123       5.316  33.582 -26.362  1.00  0.470          N  
ATOM   1775  CA  GLU A 123       4.434  34.653 -25.916  1.00  0.450          C  
ATOM   1776  C   GLU A 123       2.979  34.197 -25.894  1.00  0.430          C  
ATOM   1777  O   GLU A 123       2.255  34.474 -24.930  1.00  0.500          O  
ATOM   1778  CB  GLU A 123       4.568  35.870 -26.834  1.00  0.640          C  
ATOM   1779  CG  GLU A 123       5.892  36.608 -26.722  1.00  0.640          C  
ATOM   1780  CD  GLU A 123       6.039  37.687 -27.755  1.00  0.640          C  
ATOM   1781  OE1 GLU A 123       5.233  37.724 -28.650  1.00  0.640          O  
ATOM   1782  OE2 GLU A 123       6.949  38.473 -27.651  1.00  0.640          O  
ATOM   1783  H   GLU A 123       5.910  33.710 -27.192  1.00  0.560          H  
ATOM   1784  HA  GLU A 123       4.722  34.935 -24.903  1.00  0.540          H  
ATOM   1785 1HB  GLU A 123       4.452  35.553 -27.868  1.00  0.770          H  
ATOM   1786 2HB  GLU A 123       3.771  36.578 -26.620  1.00  0.770          H  
ATOM   1787 1HG  GLU A 123       5.964  37.053 -25.730  1.00  0.770          H  
ATOM   1788 2HG  GLU A 123       6.706  35.893 -26.827  1.00  0.770          H  
ATOM   1789  N   LEU A 124       2.557  33.452 -26.924  1.00  0.380          N  
ATOM   1790  CA  LEU A 124       1.188  32.976 -26.958  1.00  0.390          C  
ATOM   1791  C   LEU A 124       0.940  32.035 -25.802  1.00  0.480          C  
ATOM   1792  O   LEU A 124      -0.097  32.133 -25.149  1.00  0.520          O  
ATOM   1793  CB  LEU A 124       0.900  32.247 -28.277  1.00  0.540          C  
ATOM   1794  CG  LEU A 124       0.858  33.111 -29.571  1.00  0.540          C  
ATOM   1795  CD1 LEU A 124       0.824  32.195 -30.778  1.00  0.540          C  
ATOM   1796  CD2 LEU A 124      -0.386  34.032 -29.590  1.00  0.540          C  
ATOM   1797  H   LEU A 124       3.191  33.282 -27.713  1.00  0.460          H  
ATOM   1798  HA  LEU A 124       0.522  33.818 -26.849  1.00  0.470          H  
ATOM   1799 1HB  LEU A 124       1.683  31.504 -28.413  1.00  0.650          H  
ATOM   1800 2HB  LEU A 124      -0.050  31.725 -28.184  1.00  0.650          H  
ATOM   1801  HG  LEU A 124       1.753  33.706 -29.621  1.00  0.650          H  
ATOM   1802 1HD1 LEU A 124       0.820  32.804 -31.675  1.00  0.650          H  
ATOM   1803 2HD1 LEU A 124       1.705  31.558 -30.780  1.00  0.650          H  
ATOM   1804 3HD1 LEU A 124      -0.072  31.579 -30.749  1.00  0.650          H  
ATOM   1805 1HD2 LEU A 124      -0.382  34.611 -30.511  1.00  0.650          H  
ATOM   1806 2HD2 LEU A 124      -1.297  33.428 -29.552  1.00  0.650          H  
ATOM   1807 3HD2 LEU A 124      -0.372  34.708 -28.749  1.00  0.650          H  
ATOM   1808  N   ALA A 125       1.894  31.146 -25.508  1.00  0.520          N  
ATOM   1809  CA  ALA A 125       1.709  30.209 -24.412  1.00  0.670          C  
ATOM   1810  C   ALA A 125       1.569  30.926 -23.069  1.00  0.750          C  
ATOM   1811  O   ALA A 125       0.660  30.607 -22.292  1.00  0.930          O  
ATOM   1812  CB  ALA A 125       2.881  29.249 -24.348  1.00  0.880          C  
ATOM   1813  H   ALA A 125       2.734  31.088 -26.097  1.00  0.620          H  
ATOM   1814  HA  ALA A 125       0.798  29.648 -24.599  1.00  0.800          H  
ATOM   1815 1HB  ALA A 125       2.726  28.534 -23.544  1.00  1.050          H  
ATOM   1816 2HB  ALA A 125       2.984  28.719 -25.290  1.00  1.050          H  
ATOM   1817 3HB  ALA A 125       3.795  29.816 -24.160  1.00  1.050          H  
ATOM   1818  N   ASP A 126       2.416  31.942 -22.818  1.00  0.640          N  
ATOM   1819  CA  ASP A 126       2.365  32.668 -21.549  1.00  0.670          C  
ATOM   1820  C   ASP A 126       1.017  33.343 -21.364  1.00  0.670          C  
ATOM   1821  O   ASP A 126       0.496  33.452 -20.250  1.00  0.700          O  
ATOM   1822  CB  ASP A 126       3.446  33.756 -21.473  1.00  0.930          C  
ATOM   1823  CG  ASP A 126       4.899  33.261 -21.300  1.00  0.930          C  
ATOM   1824  OD1 ASP A 126       5.120  32.105 -21.028  1.00  0.930          O  
ATOM   1825  OD2 ASP A 126       5.777  34.086 -21.412  1.00  0.930          O  
ATOM   1826  H   ASP A 126       3.158  32.163 -23.494  1.00  0.770          H  
ATOM   1827  HA  ASP A 126       2.512  31.956 -20.736  1.00  0.800          H  
ATOM   1828 1HB  ASP A 126       3.404  34.346 -22.395  1.00  1.110          H  
ATOM   1829 2HB  ASP A 126       3.212  34.430 -20.653  1.00  1.110          H  
ATOM   1830  N   MET A 127       0.465  33.848 -22.464  1.00  0.670          N  
ATOM   1831  CA  MET A 127      -0.830  34.493 -22.420  1.00  0.670          C  
ATOM   1832  C   MET A 127      -1.950  33.461 -22.235  1.00  0.620          C  
ATOM   1833  O   MET A 127      -2.841  33.657 -21.411  1.00  0.570          O  
ATOM   1834  CB  MET A 127      -1.004  35.326 -23.666  1.00  0.940          C  
ATOM   1835  CG  MET A 127      -0.117  36.566 -23.709  1.00  0.940          C  
ATOM   1836  SD  MET A 127      -0.471  37.672 -25.095  1.00  0.940          S  
ATOM   1837  CE  MET A 127       0.246  36.871 -26.552  1.00  0.940          C  
ATOM   1838  H   MET A 127       0.988  33.798 -23.347  1.00  0.800          H  
ATOM   1839  HA  MET A 127      -0.847  35.155 -21.558  1.00  0.800          H  
ATOM   1840 1HB  MET A 127      -0.735  34.714 -24.512  1.00  1.130          H  
ATOM   1841 2HB  MET A 127      -2.039  35.626 -23.757  1.00  1.130          H  
ATOM   1842 1HG  MET A 127      -0.259  37.127 -22.787  1.00  1.130          H  
ATOM   1843 2HG  MET A 127       0.928  36.267 -23.762  1.00  1.130          H  
ATOM   1844 1HE  MET A 127       0.075  37.488 -27.432  1.00  1.130          H  
ATOM   1845 2HE  MET A 127       1.316  36.735 -26.408  1.00  1.130          H  
ATOM   1846 3HE  MET A 127      -0.215  35.922 -26.698  1.00  1.130          H  
ATOM   1847  N   VAL A 128      -1.848  32.319 -22.923  1.00  0.600          N  
ATOM   1848  CA  VAL A 128      -2.823  31.232 -22.837  1.00  0.550          C  
ATOM   1849  C   VAL A 128      -2.974  30.692 -21.435  1.00  0.450          C  
ATOM   1850  O   VAL A 128      -4.067  30.292 -21.060  1.00  0.550          O  
ATOM   1851  CB  VAL A 128      -2.526  30.107 -23.839  1.00  0.790          C  
ATOM   1852  CG1 VAL A 128      -3.343  28.856 -23.533  1.00  0.790          C  
ATOM   1853  CG2 VAL A 128      -2.948  30.605 -25.231  1.00  0.790          C  
ATOM   1854  H   VAL A 128      -1.079  32.220 -23.591  1.00  0.720          H  
ATOM   1855  HA  VAL A 128      -3.788  31.647 -23.129  1.00  0.660          H  
ATOM   1856  HB  VAL A 128      -1.470  29.857 -23.809  1.00  0.950          H  
ATOM   1857 1HG1 VAL A 128      -3.103  28.100 -24.278  1.00  0.950          H  
ATOM   1858 2HG1 VAL A 128      -3.097  28.474 -22.558  1.00  0.950          H  
ATOM   1859 3HG1 VAL A 128      -4.399  29.081 -23.566  1.00  0.950          H  
ATOM   1860 1HG2 VAL A 128      -2.767  29.845 -25.964  1.00  0.950          H  
ATOM   1861 2HG2 VAL A 128      -4.014  30.843 -25.221  1.00  0.950          H  
ATOM   1862 3HG2 VAL A 128      -2.391  31.491 -25.480  1.00  0.950          H  
ATOM   1863  N   GLU A 129      -1.915  30.714 -20.623  1.00  0.340          N  
ATOM   1864  CA  GLU A 129      -2.033  30.213 -19.252  1.00  0.180          C  
ATOM   1865  C   GLU A 129      -3.159  30.931 -18.468  1.00  0.110          C  
ATOM   1866  O   GLU A 129      -3.602  30.430 -17.430  1.00  0.130          O  
ATOM   1867  CB  GLU A 129      -0.718  30.330 -18.476  1.00  0.320          C  
ATOM   1868  CG  GLU A 129       0.387  29.345 -18.895  1.00  0.320          C  
ATOM   1869  CD  GLU A 129       1.647  29.470 -18.038  1.00  0.320          C  
ATOM   1870  OE1 GLU A 129       1.795  30.469 -17.376  1.00  0.320          O  
ATOM   1871  OE2 GLU A 129       2.443  28.561 -18.035  1.00  0.320          O  
ATOM   1872  H   GLU A 129      -1.005  31.003 -21.003  1.00  0.410          H  
ATOM   1873  HA  GLU A 129      -2.269  29.156 -19.310  1.00  0.220          H  
ATOM   1874 1HB  GLU A 129      -0.319  31.340 -18.604  1.00  0.380          H  
ATOM   1875 2HB  GLU A 129      -0.910  30.188 -17.413  1.00  0.380          H  
ATOM   1876 1HG  GLU A 129       0.003  28.327 -18.825  1.00  0.380          H  
ATOM   1877 2HG  GLU A 129       0.644  29.534 -19.936  1.00  0.380          H  
ATOM   1878  N   ASP A 130      -3.557  32.133 -18.906  1.00  0.200          N  
ATOM   1879  CA  ASP A 130      -4.660  32.879 -18.318  1.00  0.360          C  
ATOM   1880  C   ASP A 130      -5.931  32.399 -19.021  1.00  0.360          C  
ATOM   1881  O   ASP A 130      -6.101  32.648 -20.219  1.00  0.480          O  
ATOM   1882  CB  ASP A 130      -4.492  34.398 -18.460  1.00  0.440          C  
ATOM   1883  CG  ASP A 130      -5.656  35.192 -17.803  1.00  0.440          C  
ATOM   1884  OD1 ASP A 130      -6.770  34.649 -17.738  1.00  0.440          O  
ATOM   1885  OD2 ASP A 130      -5.430  36.285 -17.339  1.00  0.440          O  
ATOM   1886  H   ASP A 130      -3.133  32.517 -19.756  1.00  0.240          H  
ATOM   1887  HA  ASP A 130      -4.733  32.635 -17.258  1.00  0.430          H  
ATOM   1888 1HB  ASP A 130      -3.549  34.705 -18.002  1.00  0.530          H  
ATOM   1889 2HB  ASP A 130      -4.433  34.658 -19.518  1.00  0.530          H  
ATOM   1890  N   VAL A 131      -6.816  31.714 -18.300  1.00  0.450          N  
ATOM   1891  CA  VAL A 131      -8.030  31.110 -18.864  1.00  0.470          C  
ATOM   1892  C   VAL A 131      -8.881  32.065 -19.708  1.00  0.520          C  
ATOM   1893  O   VAL A 131      -9.650  31.628 -20.576  1.00  0.480          O  
ATOM   1894  CB  VAL A 131      -8.898  30.523 -17.723  1.00  0.650          C  
ATOM   1895  CG1 VAL A 131      -9.473  31.639 -16.830  1.00  0.650          C  
ATOM   1896  CG2 VAL A 131     -10.056  29.697 -18.311  1.00  0.650          C  
ATOM   1897  H   VAL A 131      -6.598  31.578 -17.321  1.00  0.540          H  
ATOM   1898  HA  VAL A 131      -7.717  30.284 -19.497  1.00  0.560          H  
ATOM   1899  HB  VAL A 131      -8.266  29.891 -17.107  1.00  0.780          H  
ATOM   1900 1HG1 VAL A 131     -10.055  31.190 -16.027  1.00  0.780          H  
ATOM   1901 2HG1 VAL A 131      -8.661  32.228 -16.402  1.00  0.780          H  
ATOM   1902 3HG1 VAL A 131     -10.124  32.292 -17.405  1.00  0.780          H  
ATOM   1903 1HG2 VAL A 131     -10.637  29.262 -17.503  1.00  0.780          H  
ATOM   1904 2HG2 VAL A 131     -10.710  30.313 -18.908  1.00  0.780          H  
ATOM   1905 3HG2 VAL A 131      -9.673  28.917 -18.924  1.00  0.780          H  
ATOM   1906  N   ASN A 132      -8.785  33.368 -19.445  1.00  0.620          N  
ATOM   1907  CA  ASN A 132      -9.590  34.305 -20.201  1.00  0.710          C  
ATOM   1908  C   ASN A 132      -9.049  34.403 -21.619  1.00  0.660          C  
ATOM   1909  O   ASN A 132      -9.804  34.580 -22.583  1.00  0.730          O  
ATOM   1910  CB  ASN A 132      -9.536  35.657 -19.537  1.00  0.960          C  
ATOM   1911  CG  ASN A 132     -10.269  35.676 -18.246  1.00  0.960          C  
ATOM   1912  OD1 ASN A 132     -11.503  35.791 -18.194  1.00  0.960          O  
ATOM   1913  ND2 ASN A 132      -9.521  35.542 -17.176  1.00  0.960          N  
ATOM   1914  H   ASN A 132      -8.115  33.701 -18.731  1.00  0.740          H  
ATOM   1915  HA  ASN A 132     -10.617  33.943 -20.244  1.00  0.850          H  
ATOM   1916 1HB  ASN A 132      -8.490  35.929 -19.356  1.00  1.150          H  
ATOM   1917 2HB  ASN A 132      -9.960  36.406 -20.203  1.00  1.150          H  
ATOM   1918 1HD2 ASN A 132      -9.935  35.538 -16.269  1.00  1.150          H  
ATOM   1919 2HD2 ASN A 132      -8.507  35.420 -17.277  1.00  1.150          H  
ATOM   1920  N   TRP A 133      -7.727  34.292 -21.740  1.00  0.560          N  
ATOM   1921  CA  TRP A 133      -7.046  34.404 -23.007  1.00  0.560          C  
ATOM   1922  C   TRP A 133      -7.014  33.039 -23.642  1.00  0.480          C  
ATOM   1923  O   TRP A 133      -7.027  32.903 -24.858  1.00  0.480          O  
ATOM   1924  CB  TRP A 133      -5.669  34.997 -22.772  1.00  0.780          C  
ATOM   1925  CG  TRP A 133      -5.764  36.437 -22.259  1.00  0.780          C  
ATOM   1926  CD1 TRP A 133      -6.858  37.266 -22.342  1.00  0.780          C  
ATOM   1927  CD2 TRP A 133      -4.745  37.210 -21.578  1.00  0.780          C  
ATOM   1928  NE1 TRP A 133      -6.583  38.467 -21.762  1.00  0.780          N  
ATOM   1929  CE2 TRP A 133      -5.300  38.456 -21.292  1.00  0.780          C  
ATOM   1930  CE3 TRP A 133      -3.441  36.952 -21.196  1.00  0.780          C  
ATOM   1931  CZ2 TRP A 133      -4.585  39.438 -20.638  1.00  0.780          C  
ATOM   1932  CZ3 TRP A 133      -2.721  37.927 -20.542  1.00  0.780          C  
ATOM   1933  CH2 TRP A 133      -3.280  39.139 -20.268  1.00  0.780          C  
ATOM   1934  H   TRP A 133      -7.154  34.096 -20.918  1.00  0.670          H  
ATOM   1935  HA  TRP A 133      -7.606  35.060 -23.669  1.00  0.670          H  
ATOM   1936 1HB  TRP A 133      -5.148  34.398 -22.030  1.00  0.940          H  
ATOM   1937 2HB  TRP A 133      -5.088  34.975 -23.682  1.00  0.940          H  
ATOM   1938  HD1 TRP A 133      -7.816  37.024 -22.799  1.00  0.940          H  
ATOM   1939  HE1 TRP A 133      -7.230  39.236 -21.711  1.00  0.940          H  
ATOM   1940  HE3 TRP A 133      -3.007  36.007 -21.403  1.00  0.940          H  
ATOM   1941  HZ2 TRP A 133      -5.013  40.412 -20.410  1.00  0.940          H  
ATOM   1942  HZ3 TRP A 133      -1.697  37.704 -20.247  1.00  0.940          H  
ATOM   1943  HH2 TRP A 133      -2.688  39.887 -19.745  1.00  0.940          H  
ATOM   1944  N   ALA A 134      -7.063  31.987 -22.825  1.00  0.490          N  
ATOM   1945  CA  ALA A 134      -7.102  30.668 -23.420  1.00  0.530          C  
ATOM   1946  C   ALA A 134      -8.331  30.606 -24.289  1.00  0.530          C  
ATOM   1947  O   ALA A 134      -8.272  30.221 -25.456  1.00  0.560          O  
ATOM   1948  CB  ALA A 134      -7.186  29.584 -22.365  1.00  0.730          C  
ATOM   1949  H   ALA A 134      -6.995  32.127 -21.814  1.00  0.590          H  
ATOM   1950  HA  ALA A 134      -6.217  30.533 -24.039  1.00  0.640          H  
ATOM   1951 1HB  ALA A 134      -7.241  28.625 -22.842  1.00  0.870          H  
ATOM   1952 2HB  ALA A 134      -6.311  29.633 -21.728  1.00  0.870          H  
ATOM   1953 3HB  ALA A 134      -8.079  29.735 -21.768  1.00  0.870          H  
ATOM   1954  N   ALA A 135      -9.442  31.129 -23.751  1.00  0.530          N  
ATOM   1955  CA  ALA A 135     -10.698  31.157 -24.468  1.00  0.590          C  
ATOM   1956  C   ALA A 135     -10.638  32.017 -25.718  1.00  0.570          C  
ATOM   1957  O   ALA A 135     -10.776  31.522 -26.847  1.00  0.600          O  
ATOM   1958  CB  ALA A 135     -11.785  31.699 -23.569  1.00  0.800          C  
ATOM   1959  H   ALA A 135      -9.425  31.441 -22.773  1.00  0.640          H  
ATOM   1960  HA  ALA A 135     -10.953  30.152 -24.737  1.00  0.710          H  
ATOM   1961 1HB  ALA A 135     -12.737  31.681 -24.100  1.00  0.960          H  
ATOM   1962 2HB  ALA A 135     -11.850  31.103 -22.685  1.00  0.960          H  
ATOM   1963 3HB  ALA A 135     -11.545  32.718 -23.281  1.00  0.960          H  
ATOM   1964  N   GLU A 136     -10.315  33.308 -25.531  1.00  0.620          N  
ATOM   1965  CA  GLU A 136     -10.323  34.243 -26.650  1.00  0.690          C  
ATOM   1966  C   GLU A 136      -9.335  33.873 -27.745  1.00  0.610          C  
ATOM   1967  O   GLU A 136      -9.598  34.122 -28.922  1.00  0.630          O  
ATOM   1968  CB  GLU A 136     -10.042  35.681 -26.184  1.00  0.940          C  
ATOM   1969  CG  GLU A 136     -11.162  36.327 -25.336  1.00  0.940          C  
ATOM   1970  CD  GLU A 136     -10.868  37.772 -24.962  1.00  0.940          C  
ATOM   1971  OE1 GLU A 136     -10.043  38.366 -25.614  1.00  0.940          O  
ATOM   1972  OE2 GLU A 136     -11.448  38.264 -24.020  1.00  0.940          O  
ATOM   1973  H   GLU A 136     -10.139  33.671 -24.586  1.00  0.740          H  
ATOM   1974  HA  GLU A 136     -11.320  34.228 -27.089  1.00  0.830          H  
ATOM   1975 1HB  GLU A 136      -9.127  35.689 -25.587  1.00  1.130          H  
ATOM   1976 2HB  GLU A 136      -9.865  36.317 -27.056  1.00  1.130          H  
ATOM   1977 1HG  GLU A 136     -12.090  36.294 -25.904  1.00  1.130          H  
ATOM   1978 2HG  GLU A 136     -11.301  35.740 -24.429  1.00  1.130          H  
ATOM   1979  N   PHE A 137      -8.195  33.298 -27.378  1.00  0.600          N  
ATOM   1980  CA  PHE A 137      -7.213  32.951 -28.374  1.00  0.660          C  
ATOM   1981  C   PHE A 137      -7.522  31.635 -29.054  1.00  0.660          C  
ATOM   1982  O   PHE A 137      -7.682  31.562 -30.265  1.00  0.620          O  
ATOM   1983  CB  PHE A 137      -5.842  32.712 -27.737  1.00  0.900          C  
ATOM   1984  CG  PHE A 137      -5.105  33.862 -27.160  1.00  0.900          C  
ATOM   1985  CD1 PHE A 137      -5.692  35.078 -26.821  1.00  0.900          C  
ATOM   1986  CD2 PHE A 137      -3.757  33.704 -26.943  1.00  0.900          C  
ATOM   1987  CE1 PHE A 137      -4.937  36.068 -26.293  1.00  0.900          C  
ATOM   1988  CE2 PHE A 137      -3.014  34.695 -26.420  1.00  0.900          C  
ATOM   1989  CZ  PHE A 137      -3.611  35.890 -26.091  1.00  0.900          C  
ATOM   1990  H   PHE A 137      -7.987  33.130 -26.395  1.00  0.720          H  
ATOM   1991  HA  PHE A 137      -7.164  33.745 -29.121  1.00  0.790          H  
ATOM   1992 1HB  PHE A 137      -5.953  31.977 -26.941  1.00  1.080          H  
ATOM   1993 2HB  PHE A 137      -5.198  32.257 -28.486  1.00  1.080          H  
ATOM   1994  HD1 PHE A 137      -6.744  35.266 -26.969  1.00  1.080          H  
ATOM   1995  HD2 PHE A 137      -3.287  32.758 -27.213  1.00  1.080          H  
ATOM   1996  HE1 PHE A 137      -5.399  37.021 -26.027  1.00  1.080          H  
ATOM   1997  HE2 PHE A 137      -1.962  34.538 -26.272  1.00  1.080          H  
ATOM   1998  HZ  PHE A 137      -3.046  36.714 -25.668  1.00  1.080          H  
ATOM   1999  N   ALA A 138      -7.598  30.560 -28.281  1.00  0.910          N  
ATOM   2000  CA  ALA A 138      -7.683  29.236 -28.862  1.00  1.310          C  
ATOM   2001  C   ALA A 138      -8.916  28.918 -29.697  1.00  1.400          C  
ATOM   2002  O   ALA A 138      -8.778  28.270 -30.740  1.00  1.620          O  
ATOM   2003  CB  ALA A 138      -7.531  28.222 -27.777  1.00  1.670          C  
ATOM   2004  H   ALA A 138      -7.564  30.622 -27.258  1.00  1.090          H  
ATOM   2005  HA  ALA A 138      -6.821  29.124 -29.514  1.00  1.570          H  
ATOM   2006 1HB  ALA A 138      -8.325  28.309 -27.122  1.00  2.010          H  
ATOM   2007 2HB  ALA A 138      -7.502  27.223 -28.195  1.00  2.010          H  
ATOM   2008 3HB  ALA A 138      -6.616  28.436 -27.257  1.00  2.010          H  
ATOM   2009  N   LEU A 139     -10.114  29.408 -29.367  1.00  1.340          N  
ATOM   2010  CA  LEU A 139     -11.236  28.875 -30.152  1.00  1.690          C  
ATOM   2011  C   LEU A 139     -11.200  29.205 -31.650  1.00  1.710          C  
ATOM   2012  O   LEU A 139     -11.740  28.444 -32.451  1.00  2.070          O  
ATOM   2013  CB  LEU A 139     -12.593  29.283 -29.545  1.00  2.230          C  
ATOM   2014  CG  LEU A 139     -13.003  30.731 -29.629  1.00  2.230          C  
ATOM   2015  CD1 LEU A 139     -13.885  30.954 -30.902  1.00  2.230          C  
ATOM   2016  CD2 LEU A 139     -13.733  31.091 -28.335  1.00  2.230          C  
ATOM   2017  H   LEU A 139     -10.252  30.031 -28.556  1.00  1.610          H  
ATOM   2018  HA  LEU A 139     -11.174  27.798 -30.060  1.00  2.030          H  
ATOM   2019 1HB  LEU A 139     -13.356  28.725 -30.073  1.00  2.670          H  
ATOM   2020 2HB  LEU A 139     -12.642  28.989 -28.521  1.00  2.670          H  
ATOM   2021  HG  LEU A 139     -12.107  31.354 -29.715  1.00  2.670          H  
ATOM   2022 1HD1 LEU A 139     -14.157  31.974 -30.977  1.00  2.670          H  
ATOM   2023 2HD1 LEU A 139     -13.371  30.687 -31.797  1.00  2.670          H  
ATOM   2024 3HD1 LEU A 139     -14.785  30.344 -30.826  1.00  2.670          H  
ATOM   2025 1HD2 LEU A 139     -14.010  32.128 -28.330  1.00  2.670          H  
ATOM   2026 2HD2 LEU A 139     -14.618  30.476 -28.244  1.00  2.670          H  
ATOM   2027 3HD2 LEU A 139     -13.084  30.908 -27.482  1.00  2.670          H  
ATOM   2028  N   MET A 140     -10.585  30.328 -32.048  1.00  1.320          N  
ATOM   2029  CA  MET A 140     -10.509  30.653 -33.473  1.00  1.430          C  
ATOM   2030  C   MET A 140      -9.056  30.682 -33.965  1.00  1.210          C  
ATOM   2031  O   MET A 140      -8.761  31.204 -35.042  1.00  1.510          O  
ATOM   2032  CB  MET A 140     -11.293  31.937 -33.784  1.00  1.960          C  
ATOM   2033  CG  MET A 140     -10.802  33.222 -33.144  1.00  1.960          C  
ATOM   2034  SD  MET A 140     -11.943  34.607 -33.451  1.00  1.960          S  
ATOM   2035  CE  MET A 140     -11.710  34.974 -35.186  1.00  1.960          C  
ATOM   2036  H   MET A 140     -10.166  30.950 -31.362  1.00  1.580          H  
ATOM   2037  HA  MET A 140     -10.997  29.856 -34.028  1.00  1.720          H  
ATOM   2038 1HB  MET A 140     -11.285  32.082 -34.857  1.00  2.350          H  
ATOM   2039 2HB  MET A 140     -12.328  31.806 -33.495  1.00  2.350          H  
ATOM   2040 1HG  MET A 140     -10.707  33.089 -32.066  1.00  2.350          H  
ATOM   2041 2HG  MET A 140      -9.819  33.483 -33.546  1.00  2.350          H  
ATOM   2042 1HE  MET A 140     -12.370  35.768 -35.471  1.00  2.350          H  
ATOM   2043 2HE  MET A 140     -10.677  35.278 -35.365  1.00  2.350          H  
ATOM   2044 3HE  MET A 140     -11.948  34.107 -35.790  1.00  2.350          H  
ATOM   2045  N   GLN A 141      -8.157  30.123 -33.152  1.00  1.230          N  
ATOM   2046  CA  GLN A 141      -6.726  30.011 -33.450  1.00  1.550          C  
ATOM   2047  C   GLN A 141      -6.391  28.553 -33.709  1.00  1.380          C  
ATOM   2048  O   GLN A 141      -5.656  28.217 -34.646  1.00  1.600          O  
ATOM   2049  CB  GLN A 141      -5.889  30.551 -32.295  1.00  2.040          C  
ATOM   2050  CG  GLN A 141      -4.421  30.505 -32.453  1.00  2.040          C  
ATOM   2051  CD  GLN A 141      -3.713  31.113 -31.244  1.00  2.040          C  
ATOM   2052  OE1 GLN A 141      -3.997  32.237 -30.835  1.00  2.040          O  
ATOM   2053  NE2 GLN A 141      -2.806  30.347 -30.649  1.00  2.040          N  
ATOM   2054  H   GLN A 141      -8.502  29.707 -32.288  1.00  1.480          H  
ATOM   2055  HA  GLN A 141      -6.504  30.583 -34.349  1.00  1.860          H  
ATOM   2056 1HB  GLN A 141      -6.154  31.589 -32.124  1.00  2.450          H  
ATOM   2057 2HB  GLN A 141      -6.120  30.000 -31.410  1.00  2.450          H  
ATOM   2058 1HG  GLN A 141      -4.136  29.471 -32.520  1.00  2.450          H  
ATOM   2059 2HG  GLN A 141      -4.131  31.046 -33.352  1.00  2.450          H  
ATOM   2060 1HE2 GLN A 141      -2.327  30.670 -29.830  1.00  2.450          H  
ATOM   2061 2HE2 GLN A 141      -2.610  29.432 -30.999  1.00  2.450          H  
ATOM   2062  N   GLY A 142      -6.989  27.683 -32.891  1.00  1.330          N  
ATOM   2063  CA  GLY A 142      -6.810  26.247 -32.912  1.00  1.740          C  
ATOM   2064  C   GLY A 142      -6.950  25.646 -34.302  1.00  1.300          C  
ATOM   2065  O   GLY A 142      -6.034  24.964 -34.749  1.00  1.440          O  
ATOM   2066  H   GLY A 142      -7.594  28.045 -32.158  1.00  1.600          H  
ATOM   2067 1HA  GLY A 142      -5.826  26.006 -32.511  1.00  2.090          H  
ATOM   2068 2HA  GLY A 142      -7.541  25.793 -32.242  1.00  2.090          H  
ATOM   2069  N   PRO A 143      -8.012  25.961 -35.080  1.00  0.940          N  
ATOM   2070  CA  PRO A 143      -8.268  25.425 -36.410  1.00  0.960          C  
ATOM   2071  C   PRO A 143      -7.131  25.685 -37.404  1.00  0.540          C  
ATOM   2072  O   PRO A 143      -7.105  25.057 -38.461  1.00  0.750          O  
ATOM   2073  CB  PRO A 143      -9.542  26.177 -36.828  1.00  1.440          C  
ATOM   2074  CG  PRO A 143     -10.225  26.538 -35.526  1.00  1.440          C  
ATOM   2075  CD  PRO A 143      -9.110  26.839 -34.579  1.00  1.440          C  
ATOM   2076  HA  PRO A 143      -8.447  24.357 -36.336  1.00  1.150          H  
ATOM   2077 1HB  PRO A 143      -9.277  27.056 -37.431  1.00  1.730          H  
ATOM   2078 2HB  PRO A 143     -10.159  25.523 -37.467  1.00  1.730          H  
ATOM   2079 1HG  PRO A 143     -10.876  27.417 -35.672  1.00  1.730          H  
ATOM   2080 2HG  PRO A 143     -10.867  25.740 -35.174  1.00  1.730          H  
ATOM   2081 1HD  PRO A 143      -8.868  27.886 -34.721  1.00  1.730          H  
ATOM   2082 2HD  PRO A 143      -9.417  26.601 -33.546  1.00  1.730          H  
ATOM   2083  N   GLN A 144      -6.241  26.639 -37.118  1.00  0.450          N  
ATOM   2084  CA  GLN A 144      -5.124  26.901 -38.006  1.00  0.840          C  
ATOM   2085  C   GLN A 144      -3.852  26.301 -37.397  1.00  0.870          C  
ATOM   2086  O   GLN A 144      -3.088  25.598 -38.066  1.00  1.060          O  
ATOM   2087  CB  GLN A 144      -4.952  28.403 -38.233  1.00  1.020          C  
ATOM   2088  CG  GLN A 144      -3.869  28.777 -39.242  1.00  1.020          C  
ATOM   2089  CD  GLN A 144      -4.154  28.339 -40.651  1.00  1.020          C  
ATOM   2090  OE1 GLN A 144      -5.286  28.455 -41.134  1.00  1.020          O  
ATOM   2091  NE2 GLN A 144      -3.126  27.844 -41.333  1.00  1.020          N  
ATOM   2092  H   GLN A 144      -6.280  27.165 -36.243  1.00  0.540          H  
ATOM   2093  HA  GLN A 144      -5.307  26.415 -38.964  1.00  1.010          H  
ATOM   2094 1HB  GLN A 144      -5.894  28.827 -38.572  1.00  1.220          H  
ATOM   2095 2HB  GLN A 144      -4.702  28.883 -37.284  1.00  1.220          H  
ATOM   2096 1HG  GLN A 144      -3.723  29.860 -39.234  1.00  1.220          H  
ATOM   2097 2HG  GLN A 144      -2.951  28.276 -38.951  1.00  1.220          H  
ATOM   2098 1HE2 GLN A 144      -3.242  27.536 -42.276  1.00  1.220          H  
ATOM   2099 2HE2 GLN A 144      -2.185  27.764 -40.897  1.00  1.220          H  
ATOM   2100  N   ARG A 145      -3.614  26.569 -36.111  1.00  0.800          N  
ATOM   2101  CA  ARG A 145      -2.393  26.087 -35.463  1.00  1.050          C  
ATOM   2102  C   ARG A 145      -2.316  24.572 -35.414  1.00  0.810          C  
ATOM   2103  O   ARG A 145      -1.238  23.996 -35.581  1.00  0.770          O  
ATOM   2104  CB  ARG A 145      -2.236  26.674 -34.068  1.00  1.370          C  
ATOM   2105  CG  ARG A 145      -2.045  28.214 -34.005  1.00  1.370          C  
ATOM   2106  CD  ARG A 145      -0.688  28.648 -34.474  1.00  1.370          C  
ATOM   2107  NE  ARG A 145      -0.569  28.741 -35.937  1.00  1.370          N  
ATOM   2108  CZ  ARG A 145      -1.032  29.746 -36.714  1.00  1.370          C  
ATOM   2109  NH1 ARG A 145      -1.621  30.796 -36.222  1.00  1.370          N  
ATOM   2110  NH2 ARG A 145      -0.913  29.711 -38.010  1.00  1.370          N  
ATOM   2111  H   ARG A 145      -4.287  27.127 -35.581  1.00  0.960          H  
ATOM   2112  HA  ARG A 145      -1.553  26.410 -36.060  1.00  1.260          H  
ATOM   2113 1HB  ARG A 145      -3.132  26.442 -33.489  1.00  1.640          H  
ATOM   2114 2HB  ARG A 145      -1.392  26.203 -33.564  1.00  1.640          H  
ATOM   2115 1HG  ARG A 145      -2.812  28.705 -34.604  1.00  1.640          H  
ATOM   2116 2HG  ARG A 145      -2.128  28.524 -32.973  1.00  1.640          H  
ATOM   2117 1HD  ARG A 145      -0.433  29.614 -34.037  1.00  1.640          H  
ATOM   2118 2HD  ARG A 145       0.012  27.910 -34.133  1.00  1.640          H  
ATOM   2119  HE  ARG A 145      -0.115  27.968 -36.410  1.00  1.640          H  
ATOM   2120 1HH1 ARG A 145      -1.760  30.901 -35.232  1.00  1.640          H  
ATOM   2121 2HH1 ARG A 145      -1.940  31.519 -36.895  1.00  1.640          H  
ATOM   2122 1HH2 ARG A 145      -0.499  28.906 -38.519  1.00  1.640          H  
ATOM   2123 2HH2 ARG A 145      -1.293  30.509 -38.541  1.00  1.640          H  
ATOM   2124  N   LEU A 146      -3.455  23.909 -35.235  1.00  0.690          N  
ATOM   2125  CA  LEU A 146      -3.480  22.457 -35.164  1.00  0.490          C  
ATOM   2126  C   LEU A 146      -3.061  21.837 -36.488  1.00  0.500          C  
ATOM   2127  O   LEU A 146      -2.728  20.663 -36.517  1.00  0.560          O  
ATOM   2128  CB  LEU A 146      -4.852  21.904 -34.695  1.00  0.770          C  
ATOM   2129  CG  LEU A 146      -6.124  22.024 -35.622  1.00  0.770          C  
ATOM   2130  CD1 LEU A 146      -6.223  20.848 -36.619  1.00  0.770          C  
ATOM   2131  CD2 LEU A 146      -7.364  22.035 -34.735  1.00  0.770          C  
ATOM   2132  H   LEU A 146      -4.323  24.430 -35.109  1.00  0.830          H  
ATOM   2133  HA  LEU A 146      -2.750  22.148 -34.417  1.00  0.590          H  
ATOM   2134 1HB  LEU A 146      -4.723  20.848 -34.468  1.00  0.920          H  
ATOM   2135 2HB  LEU A 146      -5.100  22.418 -33.766  1.00  0.920          H  
ATOM   2136  HG  LEU A 146      -6.074  22.944 -36.205  1.00  0.920          H  
ATOM   2137 1HD1 LEU A 146      -7.125  20.971 -37.226  1.00  0.920          H  
ATOM   2138 2HD1 LEU A 146      -5.382  20.824 -37.262  1.00  0.920          H  
ATOM   2139 3HD1 LEU A 146      -6.275  19.912 -36.107  1.00  0.920          H  
ATOM   2140 1HD2 LEU A 146      -8.212  22.113 -35.369  1.00  0.920          H  
ATOM   2141 2HD2 LEU A 146      -7.422  21.132 -34.176  1.00  0.920          H  
ATOM   2142 3HD2 LEU A 146      -7.338  22.870 -34.051  1.00  0.920          H  
ATOM   2143  N   LEU A 147      -3.159  22.575 -37.600  1.00  0.500          N  
ATOM   2144  CA  LEU A 147      -2.789  22.054 -38.902  1.00  0.630          C  
ATOM   2145  C   LEU A 147      -1.325  22.364 -39.208  1.00  0.940          C  
ATOM   2146  O   LEU A 147      -0.584  21.491 -39.683  1.00  1.270          O  
ATOM   2147  CB  LEU A 147      -3.655  22.716 -39.986  1.00  0.830          C  
ATOM   2148  CG  LEU A 147      -5.186  22.479 -39.932  1.00  0.830          C  
ATOM   2149  CD1 LEU A 147      -5.854  23.370 -40.959  1.00  0.830          C  
ATOM   2150  CD2 LEU A 147      -5.511  21.020 -40.233  1.00  0.830          C  
ATOM   2151  H   LEU A 147      -3.418  23.557 -37.535  1.00  0.600          H  
ATOM   2152  HA  LEU A 147      -2.919  20.975 -38.905  1.00  0.760          H  
ATOM   2153 1HB  LEU A 147      -3.497  23.798 -39.930  1.00  1.000          H  
ATOM   2154 2HB  LEU A 147      -3.301  22.378 -40.958  1.00  1.000          H  
ATOM   2155  HG  LEU A 147      -5.565  22.753 -38.942  1.00  1.000          H  
ATOM   2156 1HD1 LEU A 147      -6.933  23.224 -40.916  1.00  1.000          H  
ATOM   2157 2HD1 LEU A 147      -5.626  24.416 -40.734  1.00  1.000          H  
ATOM   2158 3HD1 LEU A 147      -5.493  23.126 -41.954  1.00  1.000          H  
ATOM   2159 1HD2 LEU A 147      -6.592  20.876 -40.195  1.00  1.000          H  
ATOM   2160 2HD2 LEU A 147      -5.142  20.759 -41.224  1.00  1.000          H  
ATOM   2161 3HD2 LEU A 147      -5.051  20.385 -39.511  1.00  1.000          H  
ATOM   2162  N   ASP A 148      -0.910  23.608 -38.917  1.00  0.910          N  
ATOM   2163  CA  ASP A 148       0.443  24.087 -39.206  1.00  1.180          C  
ATOM   2164  C   ASP A 148       1.512  23.422 -38.360  1.00  1.220          C  
ATOM   2165  O   ASP A 148       2.635  23.171 -38.824  1.00  1.350          O  
ATOM   2166  CB  ASP A 148       0.518  25.599 -39.045  1.00  1.540          C  
ATOM   2167  CG  ASP A 148      -0.167  26.339 -40.188  1.00  1.540          C  
ATOM   2168  OD1 ASP A 148      -0.408  25.744 -41.225  1.00  1.540          O  
ATOM   2169  OD2 ASP A 148      -0.464  27.499 -40.041  1.00  1.540          O  
ATOM   2170  H   ASP A 148      -1.588  24.268 -38.525  1.00  1.090          H  
ATOM   2171  HA  ASP A 148       0.651  23.868 -40.245  1.00  1.420          H  
ATOM   2172 1HB  ASP A 148       0.030  25.878 -38.109  1.00  1.850          H  
ATOM   2173 2HB  ASP A 148       1.559  25.910 -38.984  1.00  1.850          H  
ATOM   2174  N   VAL A 149       1.159  23.075 -37.125  1.00  1.200          N  
ATOM   2175  CA  VAL A 149       2.104  22.441 -36.229  1.00  1.390          C  
ATOM   2176  C   VAL A 149       2.732  21.209 -36.879  1.00  0.990          C  
ATOM   2177  O   VAL A 149       3.916  20.956 -36.710  1.00  1.130          O  
ATOM   2178  CB  VAL A 149       1.394  22.107 -34.889  1.00  1.870          C  
ATOM   2179  CG1 VAL A 149       0.296  21.050 -35.057  1.00  1.870          C  
ATOM   2180  CG2 VAL A 149       2.375  21.600 -33.930  1.00  1.870          C  
ATOM   2181  H   VAL A 149       0.226  23.321 -36.779  1.00  1.440          H  
ATOM   2182  HA  VAL A 149       2.897  23.159 -36.015  1.00  1.670          H  
ATOM   2183  HB  VAL A 149       0.930  23.022 -34.521  1.00  2.240          H  
ATOM   2184 1HG1 VAL A 149      -0.184  20.886 -34.100  1.00  2.240          H  
ATOM   2185 2HG1 VAL A 149      -0.431  21.409 -35.762  1.00  2.240          H  
ATOM   2186 3HG1 VAL A 149       0.700  20.110 -35.404  1.00  2.240          H  
ATOM   2187 1HG2 VAL A 149       1.906  21.386 -32.973  1.00  2.240          H  
ATOM   2188 2HG2 VAL A 149       2.771  20.739 -34.319  1.00  2.240          H  
ATOM   2189 3HG2 VAL A 149       3.150  22.299 -33.808  1.00  2.240          H  
ATOM   2190  N   MET A 150       1.946  20.440 -37.634  1.00  1.010          N  
ATOM   2191  CA  MET A 150       2.458  19.271 -38.322  1.00  1.340          C  
ATOM   2192  C   MET A 150       2.802  19.579 -39.777  1.00  1.340          C  
ATOM   2193  O   MET A 150       3.759  19.034 -40.315  1.00  1.830          O  
ATOM   2194  CB  MET A 150       1.486  18.115 -38.217  1.00  1.740          C  
ATOM   2195  CG  MET A 150       1.990  16.789 -38.797  1.00  1.740          C  
ATOM   2196  SD  MET A 150       0.863  15.406 -38.424  1.00  1.740          S  
ATOM   2197  CE  MET A 150       1.624  14.002 -39.215  1.00  1.740          C  
ATOM   2198  H   MET A 150       0.969  20.692 -37.735  1.00  1.210          H  
ATOM   2199  HA  MET A 150       3.385  18.970 -37.837  1.00  1.610          H  
ATOM   2200 1HB  MET A 150       1.221  17.961 -37.173  1.00  2.090          H  
ATOM   2201 2HB  MET A 150       0.581  18.385 -38.757  1.00  2.090          H  
ATOM   2202 1HG  MET A 150       2.077  16.876 -39.877  1.00  2.090          H  
ATOM   2203 2HG  MET A 150       2.974  16.565 -38.397  1.00  2.090          H  
ATOM   2204 1HE  MET A 150       1.028  13.111 -39.033  1.00  2.090          H  
ATOM   2205 2HE  MET A 150       1.692  14.177 -40.285  1.00  2.090          H  
ATOM   2206 3HE  MET A 150       2.617  13.844 -38.821  1.00  2.090          H  
ATOM   2207  N   ARG A 151       2.023  20.430 -40.454  1.00  1.050          N  
ATOM   2208  CA  ARG A 151       2.272  20.705 -41.869  1.00  1.530          C  
ATOM   2209  C   ARG A 151       3.709  21.167 -42.107  1.00  2.010          C  
ATOM   2210  O   ARG A 151       4.341  20.739 -43.075  1.00  2.730          O  
ATOM   2211  CB  ARG A 151       1.317  21.758 -42.397  1.00  1.950          C  
ATOM   2212  CG  ARG A 151       1.427  22.062 -43.884  1.00  1.950          C  
ATOM   2213  CD  ARG A 151       0.417  23.079 -44.302  1.00  1.950          C  
ATOM   2214  NE  ARG A 151       0.631  24.384 -43.666  1.00  1.950          N  
ATOM   2215  CZ  ARG A 151       1.509  25.331 -44.055  1.00  1.950          C  
ATOM   2216  NH1 ARG A 151       2.306  25.168 -45.098  1.00  1.950          N  
ATOM   2217  NH2 ARG A 151       1.534  26.434 -43.350  1.00  1.950          N  
ATOM   2218  H   ARG A 151       1.212  20.873 -40.015  1.00  1.260          H  
ATOM   2219  HA  ARG A 151       2.106  19.784 -42.427  1.00  1.840          H  
ATOM   2220 1HB  ARG A 151       0.291  21.478 -42.174  1.00  2.340          H  
ATOM   2221 2HB  ARG A 151       1.523  22.683 -41.886  1.00  2.340          H  
ATOM   2222 1HG  ARG A 151       2.419  22.451 -44.105  1.00  2.340          H  
ATOM   2223 2HG  ARG A 151       1.259  21.150 -44.456  1.00  2.340          H  
ATOM   2224 1HD  ARG A 151       0.444  23.209 -45.383  1.00  2.340          H  
ATOM   2225 2HD  ARG A 151      -0.574  22.727 -44.012  1.00  2.340          H  
ATOM   2226  HE  ARG A 151       0.063  24.626 -42.830  1.00  2.340          H  
ATOM   2227 1HH1 ARG A 151       2.275  24.313 -45.632  1.00  2.340          H  
ATOM   2228 2HH1 ARG A 151       2.950  25.900 -45.361  1.00  2.340          H  
ATOM   2229 1HH2 ARG A 151       0.878  26.499 -42.552  1.00  2.340          H  
ATOM   2230 2HH2 ARG A 151       2.160  27.187 -43.577  1.00  2.340          H  
ATOM   2231  N   CYS A 152       4.239  22.003 -41.204  1.00  1.750          N  
ATOM   2232  CA  CYS A 152       5.595  22.559 -41.297  1.00  2.340          C  
ATOM   2233  C   CYS A 152       6.712  21.498 -41.217  1.00  2.620          C  
ATOM   2234  O   CYS A 152       7.867  21.754 -41.591  1.00  3.200          O  
ATOM   2235  CB  CYS A 152       5.797  23.598 -40.192  1.00  3.040          C  
ATOM   2236  SG  CYS A 152       5.751  22.919 -38.511  1.00  3.040          S  
ATOM   2237  H   CYS A 152       3.643  22.317 -40.432  1.00  2.100          H  
ATOM   2238  HA  CYS A 152       5.679  23.069 -42.255  1.00  2.810          H  
ATOM   2239 1HB  CYS A 152       6.762  24.091 -40.330  1.00  3.650          H  
ATOM   2240 2HB  CYS A 152       5.021  24.359 -40.262  1.00  3.650          H  
ATOM   2241  HG  CYS A 152       4.417  22.667 -38.477  1.00  3.650          H  
ATOM   2242  N   GLU A 153       6.354  20.280 -40.795  1.00  2.150          N  
ATOM   2243  CA  GLU A 153       7.275  19.159 -40.694  1.00  2.750          C  
ATOM   2244  C   GLU A 153       7.408  18.510 -42.066  1.00  2.900          C  
ATOM   2245  O   GLU A 153       8.263  17.646 -42.273  1.00  3.710          O  
ATOM   2246  CB  GLU A 153       6.726  18.102 -39.715  1.00  3.610          C  
ATOM   2247  CG  GLU A 153       6.574  18.548 -38.254  1.00  3.610          C  
ATOM   2248  CD  GLU A 153       7.868  18.668 -37.560  1.00  3.610          C  
ATOM   2249  OE1 GLU A 153       8.675  17.791 -37.730  1.00  3.610          O  
ATOM   2250  OE2 GLU A 153       8.081  19.620 -36.857  1.00  3.610          O  
ATOM   2251  H   GLU A 153       5.382  20.103 -40.533  1.00  2.580          H  
ATOM   2252  HA  GLU A 153       8.250  19.516 -40.360  1.00  3.300          H  
ATOM   2253 1HB  GLU A 153       5.768  17.738 -40.068  1.00  4.330          H  
ATOM   2254 2HB  GLU A 153       7.398  17.245 -39.716  1.00  4.330          H  
ATOM   2255 1HG  GLU A 153       6.084  19.526 -38.242  1.00  4.330          H  
ATOM   2256 2HG  GLU A 153       5.930  17.864 -37.728  1.00  4.330          H  
ATOM   2257  N   ARG A 154       6.547  18.947 -43.002  1.00  2.480          N  
ATOM   2258  CA  ARG A 154       6.435  18.430 -44.356  1.00  2.960          C  
ATOM   2259  C   ARG A 154       6.107  16.950 -44.353  1.00  3.010          C  
ATOM   2260  O   ARG A 154       6.662  16.158 -45.106  1.00  3.640          O  
ATOM   2261  CB  ARG A 154       7.678  18.748 -45.149  1.00  3.950          C  
ATOM   2262  CG  ARG A 154       7.871  20.237 -45.310  1.00  3.950          C  
ATOM   2263  CD  ARG A 154       8.962  20.546 -46.240  1.00  3.950          C  
ATOM   2264  NE  ARG A 154       9.206  21.978 -46.381  1.00  3.950          N  
ATOM   2265  CZ  ARG A 154       8.415  22.861 -47.062  1.00  3.950          C  
ATOM   2266  NH1 ARG A 154       7.299  22.458 -47.640  1.00  3.950          N  
ATOM   2267  NH2 ARG A 154       8.764  24.134 -47.151  1.00  3.950          N  
ATOM   2268  H   ARG A 154       5.888  19.687 -42.756  1.00  2.980          H  
ATOM   2269  HA  ARG A 154       5.610  18.955 -44.841  1.00  3.550          H  
ATOM   2270 1HB  ARG A 154       8.561  18.346 -44.659  1.00  4.740          H  
ATOM   2271 2HB  ARG A 154       7.613  18.296 -46.136  1.00  4.740          H  
ATOM   2272 1HG  ARG A 154       6.947  20.658 -45.676  1.00  4.740          H  
ATOM   2273 2HG  ARG A 154       8.096  20.681 -44.343  1.00  4.740          H  
ATOM   2274 1HD  ARG A 154       9.819  20.096 -45.828  1.00  4.740          H  
ATOM   2275 2HD  ARG A 154       8.850  20.137 -47.188  1.00  4.740          H  
ATOM   2276  HE  ARG A 154      10.088  22.318 -45.985  1.00  4.740          H  
ATOM   2277 1HH1 ARG A 154       7.036  21.465 -47.603  1.00  4.740          H  
ATOM   2278 2HH1 ARG A 154       6.721  23.112 -48.142  1.00  4.740          H  
ATOM   2279 1HH2 ARG A 154       9.626  24.460 -46.725  1.00  4.740          H  
ATOM   2280 2HH2 ARG A 154       8.178  24.792 -47.647  1.00  4.740          H  
ATOM   2281  N   ALA A 155       5.146  16.599 -43.498  1.00  2.490          N  
ATOM   2282  CA  ALA A 155       4.654  15.238 -43.312  1.00  2.770          C  
ATOM   2283  C   ALA A 155       3.625  14.814 -44.374  1.00  3.210          C  
ATOM   2284  O   ALA A 155       3.154  13.676 -44.370  1.00  3.670          O  
ATOM   2285  CB  ALA A 155       4.039  15.130 -41.926  1.00  3.770          C  
ATOM   2286  H   ALA A 155       4.758  17.340 -42.928  1.00  2.990          H  
ATOM   2287  HA  ALA A 155       5.505  14.559 -43.380  1.00  3.320          H  
ATOM   2288 1HB  ALA A 155       3.707  14.105 -41.756  1.00  4.520          H  
ATOM   2289 2HB  ALA A 155       4.785  15.393 -41.171  1.00  4.520          H  
ATOM   2290 3HB  ALA A 155       3.192  15.805 -41.848  1.00  4.520          H  
ATOM   2291  N   ALA A 156       3.237  15.745 -45.239  1.00  3.130          N  
ATOM   2292  CA  ALA A 156       2.254  15.495 -46.286  1.00  3.550          C  
ATOM   2293  C   ALA A 156       2.885  14.687 -47.425  1.00  4.350          C  
ATOM   2294  O   ALA A 156       4.096  14.723 -47.616  1.00  4.630          O  
ATOM   2295  CB  ALA A 156       1.676  16.810 -46.775  1.00  4.800          C  
ATOM   2296  H   ALA A 156       3.668  16.653 -45.176  1.00  3.760          H  
ATOM   2297  HA  ALA A 156       1.448  14.896 -45.863  1.00  4.260          H  
ATOM   2298 1HB  ALA A 156       0.920  16.623 -47.533  1.00  5.760          H  
ATOM   2299 2HB  ALA A 156       1.218  17.334 -45.937  1.00  5.760          H  
ATOM   2300 3HB  ALA A 156       2.455  17.418 -47.184  1.00  5.760          H  
ATOM   2301  N   HIS A 157       2.041  13.985 -48.194  1.00  4.940          N  
ATOM   2302  CA  HIS A 157       2.464  13.146 -49.325  1.00  5.730          C  
ATOM   2303  C   HIS A 157       2.943  13.741 -50.673  1.00  7.090          C  
ATOM   2304  O   HIS A 157       3.837  13.134 -51.268  1.00  7.920          O  
ATOM   2305  CB  HIS A 157       1.336  12.166 -49.667  1.00  7.710          C  
ATOM   2306  CG  HIS A 157       1.215  11.055 -48.705  1.00  7.710          C  
ATOM   2307  ND1 HIS A 157       2.129  10.027 -48.660  1.00  7.710          N  
ATOM   2308  CD2 HIS A 157       0.305  10.795 -47.740  1.00  7.710          C  
ATOM   2309  CE1 HIS A 157       1.785   9.182 -47.708  1.00  7.710          C  
ATOM   2310  NE2 HIS A 157       0.677   9.621 -47.135  1.00  7.710          N  
ATOM   2311  H   HIS A 157       1.057  14.010 -47.963  1.00  5.930          H  
ATOM   2312  HA  HIS A 157       3.297  12.542 -48.964  1.00  6.880          H  
ATOM   2313 1HB  HIS A 157       0.381  12.695 -49.701  1.00  9.250          H  
ATOM   2314 2HB  HIS A 157       1.501  11.740 -50.660  1.00  9.250          H  
ATOM   2315  HD1 HIS A 157       2.690   9.725 -49.467  1.00  9.250          H  
ATOM   2316  HD2 HIS A 157      -0.588  11.320 -47.405  1.00  9.250          H  
ATOM   2317  HE1 HIS A 157       2.390   8.297 -47.518  1.00  9.250          H  
ATOM   2318  N   PRO A 158       2.416  14.863 -51.201  1.00  7.400          N  
ATOM   2319  CA  PRO A 158       2.758  15.385 -52.510  1.00  8.700          C  
ATOM   2320  C   PRO A 158       4.140  15.964 -52.559  1.00  9.460          C  
ATOM   2321  O   PRO A 158       4.595  16.538 -51.585  1.00  9.940          O  
ATOM   2322  CB  PRO A 158       1.718  16.489 -52.713  1.00 13.050          C  
ATOM   2323  CG  PRO A 158       1.367  16.942 -51.331  1.00 13.050          C  
ATOM   2324  CD  PRO A 158       1.483  15.708 -50.460  1.00 13.050          C  
ATOM   2325  HA  PRO A 158       2.656  14.583 -53.249  1.00 10.440          H  
ATOM   2326 1HB  PRO A 158       2.138  17.285 -53.336  1.00 15.660          H  
ATOM   2327 2HB  PRO A 158       0.871  16.123 -53.245  1.00 15.660          H  
ATOM   2328 1HG  PRO A 158       2.030  17.755 -51.013  1.00 15.660          H  
ATOM   2329 2HG  PRO A 158       0.343  17.347 -51.325  1.00 15.660          H  
ATOM   2330 1HD  PRO A 158       1.934  16.067 -49.567  1.00 15.660          H  
ATOM   2331 2HD  PRO A 158       0.508  15.214 -50.309  1.00 15.660          H  
ATOM   2332  N   LEU A 159       4.745  15.959 -53.736  1.00  9.670          N  
ATOM   2333  CA  LEU A 159       6.011  16.618 -54.004  1.00 10.550          C  
ATOM   2334  C   LEU A 159       5.932  18.062 -53.520  1.00 10.560          C  
ATOM   2335  O   LEU A 159       6.865  18.585 -52.924  1.00 10.840          O  
ATOM   2336  CB  LEU A 159       6.328  16.509 -55.494  1.00 14.420          C  
ATOM   2337  CG  LEU A 159       7.633  17.120 -56.015  1.00 14.420          C  
ATOM   2338  CD1 LEU A 159       8.846  16.416 -55.360  1.00 14.420          C  
ATOM   2339  CD2 LEU A 159       7.651  16.964 -57.547  1.00 14.420          C  
ATOM   2340  H   LEU A 159       4.312  15.460 -54.491  1.00 11.600          H  
ATOM   2341  HA  LEU A 159       6.781  16.099 -53.435  1.00 12.660          H  
ATOM   2342 1HB  LEU A 159       6.372  15.447 -55.737  1.00 17.300          H  
ATOM   2343 2HB  LEU A 159       5.507  16.926 -56.037  1.00 17.300          H  
ATOM   2344  HG  LEU A 159       7.680  18.182 -55.761  1.00 17.300          H  
ATOM   2345 1HD1 LEU A 159       9.768  16.858 -55.744  1.00 17.300          H  
ATOM   2346 2HD1 LEU A 159       8.822  16.546 -54.282  1.00 17.300          H  
ATOM   2347 3HD1 LEU A 159       8.829  15.353 -55.593  1.00 17.300          H  
ATOM   2348 1HD2 LEU A 159       8.572  17.393 -57.947  1.00 17.300          H  
ATOM   2349 2HD2 LEU A 159       7.607  15.908 -57.811  1.00 17.300          H  
ATOM   2350 3HD2 LEU A 159       6.807  17.473 -57.992  1.00 17.300          H  
ATOM   2351  N   LEU A 160       4.780  18.709 -53.719  1.00 10.510          N  
ATOM   2352  CA  LEU A 160       4.544  20.073 -53.231  1.00 10.770          C  
ATOM   2353  C   LEU A 160       4.984  20.252 -51.776  1.00 11.150          C  
ATOM   2354  O   LEU A 160       5.498  21.312 -51.391  1.00 11.590          O  
ATOM   2355  CB  LEU A 160       3.031  20.366 -53.306  1.00 14.970          C  
ATOM   2356  CG  LEU A 160       2.512  21.776 -52.880  1.00 14.970          C  
ATOM   2357  CD1 LEU A 160       3.103  22.876 -53.760  1.00 14.970          C  
ATOM   2358  CD2 LEU A 160       0.991  21.766 -52.999  1.00 14.970          C  
ATOM   2359  H   LEU A 160       4.051  18.268 -54.290  1.00 12.610          H  
ATOM   2360  HA  LEU A 160       5.118  20.766 -53.838  1.00 12.920          H  
ATOM   2361 1HB  LEU A 160       2.672  20.145 -54.292  1.00 17.970          H  
ATOM   2362 2HB  LEU A 160       2.547  19.663 -52.631  1.00 17.970          H  
ATOM   2363  HG  LEU A 160       2.803  21.978 -51.847  1.00 17.970          H  
ATOM   2364 1HD1 LEU A 160       2.712  23.841 -53.437  1.00 17.970          H  
ATOM   2365 2HD1 LEU A 160       4.188  22.885 -53.674  1.00 17.970          H  
ATOM   2366 3HD1 LEU A 160       2.819  22.708 -54.789  1.00 17.970          H  
ATOM   2367 1HD2 LEU A 160       0.592  22.736 -52.695  1.00 17.970          H  
ATOM   2368 2HD2 LEU A 160       0.706  21.565 -54.036  1.00 17.970          H  
ATOM   2369 3HD2 LEU A 160       0.582  20.988 -52.353  1.00 17.970          H  
ATOM   2370  N   ALA A 161       4.778  19.222 -50.956  1.00 11.080          N  
ATOM   2371  CA  ALA A 161       5.060  19.205 -49.539  1.00 11.480          C  
ATOM   2372  C   ALA A 161       6.527  19.408 -49.230  1.00 11.990          C  
ATOM   2373  O   ALA A 161       6.842  19.718 -48.092  1.00 12.490          O  
ATOM   2374  CB  ALA A 161       4.620  17.897 -48.909  1.00 15.910          C  
ATOM   2375  H   ALA A 161       4.419  18.348 -51.341  1.00 13.300          H  
ATOM   2376  HA  ALA A 161       4.501  20.026 -49.087  1.00 13.780          H  
ATOM   2377 1HB  ALA A 161       4.802  17.922 -47.837  1.00 19.090          H  
ATOM   2378 2HB  ALA A 161       3.575  17.754 -49.104  1.00 19.090          H  
ATOM   2379 3HB  ALA A 161       5.173  17.078 -49.332  1.00 19.090          H  
ATOM   2380  N   THR A 162       7.424  19.194 -50.210  1.00 12.040          N  
ATOM   2381  CA  THR A 162       8.878  19.311 -50.020  1.00 12.680          C  
ATOM   2382  C   THR A 162       9.427  20.721 -50.047  1.00 13.010          C  
ATOM   2383  O   THR A 162      10.561  20.958 -49.598  1.00 13.760          O  
ATOM   2384  CB  THR A 162       9.649  18.659 -51.172  1.00 17.500          C  
ATOM   2385  OG1 THR A 162       9.331  19.341 -52.392  1.00 17.500          O  
ATOM   2386  CG2 THR A 162       9.365  17.259 -51.302  1.00 17.500          C  
ATOM   2387  H   THR A 162       7.078  18.952 -51.138  1.00 14.450          H  
ATOM   2388  HA  THR A 162       9.138  18.843 -49.072  1.00 15.220          H  
ATOM   2389  HB  THR A 162      10.703  18.790 -50.994  1.00 21.000          H  
ATOM   2390  HG1 THR A 162       8.409  19.109 -52.659  1.00 21.000          H  
ATOM   2391 1HG2 THR A 162       9.947  16.844 -52.121  1.00 21.000          H  
ATOM   2392 2HG2 THR A 162       9.627  16.766 -50.389  1.00 21.000          H  
ATOM   2393 3HG2 THR A 162       8.310  17.121 -51.494  1.00 21.000          H  
ATOM   2394  N   GLY A 163       8.666  21.650 -50.629  1.00 12.550          N  
ATOM   2395  CA  GLY A 163       9.109  23.025 -50.819  1.00 12.870          C  
ATOM   2396  C   GLY A 163       9.968  23.203 -52.088  1.00 13.640          C  
ATOM   2397  O   GLY A 163      10.415  24.318 -52.394  1.00 14.450          O  
ATOM   2398  H   GLY A 163       7.721  21.402 -50.947  1.00 15.060          H  
ATOM   2399 1HA  GLY A 163       8.234  23.672 -50.875  1.00 15.440          H  
ATOM   2400 2HA  GLY A 163       9.679  23.338 -49.945  1.00 15.440          H  
ATOM   2401  N   SER A 164      10.220  22.112 -52.818  1.00 13.490          N  
ATOM   2402  CA  SER A 164      11.040  22.124 -54.027  1.00 14.190          C  
ATOM   2403  C   SER A 164      10.272  22.594 -55.257  1.00 14.980          C  
ATOM   2404  O   SER A 164       9.044  22.714 -55.253  1.00 14.900          O  
ATOM   2405  CB  SER A 164      11.633  20.749 -54.294  1.00 19.590          C  
ATOM   2406  OG  SER A 164      10.649  19.817 -54.652  1.00 19.590          O  
ATOM   2407  H   SER A 164       9.833  21.223 -52.518  1.00 16.190          H  
ATOM   2408  HA  SER A 164      11.865  22.816 -53.864  1.00 17.030          H  
ATOM   2409 1HB  SER A 164      12.362  20.828 -55.098  1.00 23.500          H  
ATOM   2410 2HB  SER A 164      12.160  20.401 -53.408  1.00 23.500          H  
ATOM   2411  HG  SER A 164      10.284  19.480 -53.820  1.00 23.500          H  
ATOM   2412  N   ARG A 165      11.009  22.863 -56.332  1.00 15.830          N  
ATOM   2413  CA  ARG A 165      10.403  23.274 -57.589  1.00 16.620          C  
ATOM   2414  C   ARG A 165      10.489  22.184 -58.652  1.00 16.200          C  
ATOM   2415  O   ARG A 165      11.534  21.557 -58.818  1.00 16.670          O  
ATOM   2416  CB  ARG A 165      11.085  24.532 -58.105  1.00 22.950          C  
ATOM   2417  CG  ARG A 165      10.535  25.090 -59.413  1.00 22.950          C  
ATOM   2418  CD  ARG A 165      11.165  26.377 -59.764  1.00 22.950          C  
ATOM   2419  NE  ARG A 165      10.642  26.906 -61.017  1.00 22.950          N  
ATOM   2420  CZ  ARG A 165      11.042  28.051 -61.611  1.00 22.950          C  
ATOM   2421  NH1 ARG A 165      11.981  28.798 -61.064  1.00 22.950          N  
ATOM   2422  NH2 ARG A 165      10.484  28.423 -62.753  1.00 22.950          N  
ATOM   2423  H   ARG A 165      12.011  22.760 -56.276  1.00 19.000          H  
ATOM   2424  HA  ARG A 165       9.351  23.495 -57.410  1.00 19.940          H  
ATOM   2425 1HB  ARG A 165      10.998  25.317 -57.355  1.00 27.540          H  
ATOM   2426 2HB  ARG A 165      12.146  24.336 -58.251  1.00 27.540          H  
ATOM   2427 1HG  ARG A 165      10.735  24.392 -60.228  1.00 27.540          H  
ATOM   2428 2HG  ARG A 165       9.460  25.246 -59.324  1.00 27.540          H  
ATOM   2429 1HD  ARG A 165      10.974  27.104 -58.974  1.00 27.540          H  
ATOM   2430 2HD  ARG A 165      12.240  26.227 -59.875  1.00 27.540          H  
ATOM   2431  HE  ARG A 165       9.916  26.370 -61.479  1.00 27.540          H  
ATOM   2432 1HH1 ARG A 165      12.410  28.520 -60.194  1.00 27.540          H  
ATOM   2433 2HH1 ARG A 165      12.275  29.653 -61.514  1.00 27.540          H  
ATOM   2434 1HH2 ARG A 165       9.764  27.852 -63.174  1.00 27.540          H  
ATOM   2435 2HH2 ARG A 165      10.775  29.277 -63.206  1.00 27.540          H  
ATOM   2436  N   ASP A 166       9.391  22.003 -59.382  1.00 15.370          N  
ATOM   2437  CA  ASP A 166       9.303  21.072 -60.507  1.00 14.900          C  
ATOM   2438  C   ASP A 166       8.090  21.628 -61.283  1.00 14.590          C  
ATOM   2439  O   ASP A 166       7.451  22.544 -60.761  1.00 14.190          O  
ATOM   2440  CB  ASP A 166       9.066  19.641 -59.952  1.00 21.050          C  
ATOM   2441  CG  ASP A 166       9.664  18.461 -60.757  1.00 21.050          C  
ATOM   2442  OD1 ASP A 166      10.466  18.691 -61.635  1.00 21.050          O  
ATOM   2443  OD2 ASP A 166       9.292  17.338 -60.490  1.00 21.050          O  
ATOM   2444  H   ASP A 166       8.588  22.577 -59.148  1.00 18.440          H  
ATOM   2445  HA  ASP A 166      10.207  21.119 -61.114  1.00 17.880          H  
ATOM   2446 1HB  ASP A 166       9.461  19.587 -58.936  1.00 25.260          H  
ATOM   2447 2HB  ASP A 166       8.003  19.465 -59.885  1.00 25.260          H  
ATOM   2448  N   PRO A 167       7.674  21.112 -62.459  1.00 14.810          N  
ATOM   2449  CA  PRO A 167       6.474  21.555 -63.145  1.00 14.640          C  
ATOM   2450  C   PRO A 167       5.283  21.356 -62.237  1.00 13.400          C  
ATOM   2451  O   PRO A 167       5.147  20.277 -61.646  1.00 12.610          O  
ATOM   2452  CB  PRO A 167       6.432  20.644 -64.377  1.00 21.960          C  
ATOM   2453  CG  PRO A 167       7.878  20.260 -64.602  1.00 21.960          C  
ATOM   2454  CD  PRO A 167       8.440  20.114 -63.204  1.00 21.960          C  
ATOM   2455  HA  PRO A 167       6.580  22.613 -63.428  1.00 17.570          H  
ATOM   2456 1HB  PRO A 167       5.786  19.774 -64.184  1.00 26.350          H  
ATOM   2457 2HB  PRO A 167       5.993  21.186 -65.227  1.00 26.350          H  
ATOM   2458 1HG  PRO A 167       7.939  19.324 -65.182  1.00 26.350          H  
ATOM   2459 2HG  PRO A 167       8.392  21.033 -65.189  1.00 26.350          H  
ATOM   2460 1HD  PRO A 167       8.197  19.109 -62.848  1.00 26.350          H  
ATOM   2461 2HD  PRO A 167       9.520  20.322 -63.189  1.00 26.350          H  
ATOM   2462  N   SER A 168       4.362  22.325 -62.226  1.00 13.230          N  
ATOM   2463  CA  SER A 168       3.186  22.261 -61.360  1.00 12.120          C  
ATOM   2464  C   SER A 168       2.422  20.955 -61.488  1.00 10.990          C  
ATOM   2465  O   SER A 168       1.929  20.405 -60.502  1.00  9.960          O  
ATOM   2466  CB  SER A 168       2.253  23.398 -61.702  1.00 17.410          C  
ATOM   2467  OG  SER A 168       1.789  23.269 -63.019  1.00 17.410          O  
ATOM   2468  H   SER A 168       4.507  23.163 -62.775  1.00 15.880          H  
ATOM   2469  HA  SER A 168       3.518  22.378 -60.332  1.00 14.540          H  
ATOM   2470 1HB  SER A 168       1.408  23.395 -61.011  1.00 20.890          H  
ATOM   2471 2HB  SER A 168       2.774  24.346 -61.583  1.00 20.890          H  
ATOM   2472  HG  SER A 168       1.185  24.007 -63.160  1.00 20.890          H  
ATOM   2473  N   ALA A 169       2.374  20.401 -62.695  1.00 11.240          N  
ATOM   2474  CA  ALA A 169       1.657  19.159 -62.898  1.00 10.370          C  
ATOM   2475  C   ALA A 169       2.213  18.024 -62.047  1.00 10.020          C  
ATOM   2476  O   ALA A 169       1.438  17.216 -61.536  1.00  9.970          O  
ATOM   2477  CB  ALA A 169       1.720  18.757 -64.358  1.00 14.870          C  
ATOM   2478  H   ALA A 169       2.772  20.902 -63.477  1.00 13.490          H  
ATOM   2479  HA  ALA A 169       0.618  19.318 -62.610  1.00 12.440          H  
ATOM   2480 1HB  ALA A 169       1.156  17.836 -64.504  1.00 17.840          H  
ATOM   2481 2HB  ALA A 169       1.294  19.548 -64.970  1.00 17.840          H  
ATOM   2482 3HB  ALA A 169       2.759  18.595 -64.642  1.00 17.840          H  
ATOM   2483  N   SER A 170       3.540  17.973 -61.874  1.00  9.800          N  
ATOM   2484  CA  SER A 170       4.176  16.900 -61.116  1.00  9.490          C  
ATOM   2485  C   SER A 170       3.997  17.175 -59.652  1.00  8.660          C  
ATOM   2486  O   SER A 170       3.714  16.274 -58.851  1.00  7.570          O  
ATOM   2487  CB  SER A 170       5.669  16.836 -61.422  1.00 13.410          C  
ATOM   2488  OG  SER A 170       5.918  16.465 -62.753  1.00 13.410          O  
ATOM   2489  H   SER A 170       4.133  18.707 -62.254  1.00 11.760          H  
ATOM   2490  HA  SER A 170       3.703  15.955 -61.369  1.00 11.390          H  
ATOM   2491 1HB  SER A 170       6.123  17.813 -61.227  1.00 16.090          H  
ATOM   2492 2HB  SER A 170       6.145  16.124 -60.748  1.00 16.090          H  
ATOM   2493  HG  SER A 170       6.879  16.408 -62.832  1.00 16.090          H  
ATOM   2494  N   VAL A 171       4.096  18.440 -59.314  1.00  9.200          N  
ATOM   2495  CA  VAL A 171       4.024  18.907 -57.952  1.00  8.490          C  
ATOM   2496  C   VAL A 171       2.699  18.511 -57.290  1.00  7.310          C  
ATOM   2497  O   VAL A 171       2.670  18.060 -56.136  1.00  6.220          O  
ATOM   2498  CB  VAL A 171       4.305  20.411 -57.943  1.00 12.170          C  
ATOM   2499  CG1 VAL A 171       4.069  20.984 -56.651  1.00 12.170          C  
ATOM   2500  CG2 VAL A 171       5.769  20.643 -58.345  1.00 12.170          C  
ATOM   2501  H   VAL A 171       4.293  19.111 -60.073  1.00 11.040          H  
ATOM   2502  HA  VAL A 171       4.831  18.432 -57.401  1.00 10.190          H  
ATOM   2503  HB  VAL A 171       3.644  20.891 -58.640  1.00 14.600          H  
ATOM   2504 1HG1 VAL A 171       4.281  22.051 -56.682  1.00 14.600          H  
ATOM   2505 2HG1 VAL A 171       3.033  20.834 -56.371  1.00 14.600          H  
ATOM   2506 3HG1 VAL A 171       4.725  20.500 -55.964  1.00 14.600          H  
ATOM   2507 1HG2 VAL A 171       5.984  21.711 -58.368  1.00 14.600          H  
ATOM   2508 2HG2 VAL A 171       6.429  20.152 -57.628  1.00 14.600          H  
ATOM   2509 3HG2 VAL A 171       5.937  20.229 -59.324  1.00 14.600          H  
ATOM   2510  N   GLU A 172       1.589  18.717 -58.024  1.00  7.670          N  
ATOM   2511  CA  GLU A 172       0.266  18.360 -57.519  1.00  6.930          C  
ATOM   2512  C   GLU A 172      -0.142  16.897 -57.807  1.00  5.900          C  
ATOM   2513  O   GLU A 172      -0.778  16.255 -56.962  1.00  4.900          O  
ATOM   2514  CB  GLU A 172      -0.783  19.321 -58.077  1.00 10.000          C  
ATOM   2515  CG  GLU A 172      -0.621  20.761 -57.573  1.00 10.000          C  
ATOM   2516  CD  GLU A 172      -1.696  21.700 -58.074  1.00 10.000          C  
ATOM   2517  OE1 GLU A 172      -2.511  21.280 -58.864  1.00 10.000          O  
ATOM   2518  OE2 GLU A 172      -1.704  22.836 -57.656  1.00 10.000          O  
ATOM   2519  H   GLU A 172       1.683  19.156 -58.945  1.00  9.200          H  
ATOM   2520  HA  GLU A 172       0.281  18.489 -56.439  1.00  8.320          H  
ATOM   2521 1HB  GLU A 172      -0.711  19.338 -59.168  1.00 12.000          H  
ATOM   2522 2HB  GLU A 172      -1.779  18.972 -57.814  1.00 12.000          H  
ATOM   2523 1HG  GLU A 172      -0.632  20.755 -56.484  1.00 12.000          H  
ATOM   2524 2HG  GLU A 172       0.355  21.130 -57.894  1.00 12.000          H  
ATOM   2525  N   ALA A 173       0.245  16.323 -58.968  1.00  6.190          N  
ATOM   2526  CA  ALA A 173      -0.108  14.933 -59.306  1.00  5.260          C  
ATOM   2527  C   ALA A 173       0.445  13.990 -58.257  1.00  4.200          C  
ATOM   2528  O   ALA A 173      -0.181  12.973 -57.905  1.00  3.090          O  
ATOM   2529  CB  ALA A 173       0.436  14.541 -60.664  1.00  7.740          C  
ATOM   2530  H   ALA A 173       0.746  16.856 -59.680  1.00  7.430          H  
ATOM   2531  HA  ALA A 173      -1.193  14.846 -59.312  1.00  6.310          H  
ATOM   2532 1HB  ALA A 173       0.154  13.515 -60.885  1.00  9.280          H  
ATOM   2533 2HB  ALA A 173       0.024  15.200 -61.425  1.00  9.280          H  
ATOM   2534 3HB  ALA A 173       1.523  14.628 -60.656  1.00  9.280          H  
ATOM   2535  N   ALA A 174       1.590  14.394 -57.708  1.00  4.710          N  
ATOM   2536  CA  ALA A 174       2.315  13.688 -56.696  1.00  4.260          C  
ATOM   2537  C   ALA A 174       1.487  13.429 -55.457  1.00  3.020          C  
ATOM   2538  O   ALA A 174       1.851  12.576 -54.665  1.00  2.470          O  
ATOM   2539  CB  ALA A 174       3.546  14.456 -56.326  1.00  6.140          C  
ATOM   2540  H   ALA A 174       2.060  15.223 -58.090  1.00  5.650          H  
ATOM   2541  HA  ALA A 174       2.614  12.739 -57.101  1.00  5.110          H  
ATOM   2542 1HB  ALA A 174       4.105  13.893 -55.580  1.00  7.370          H  
ATOM   2543 2HB  ALA A 174       4.164  14.599 -57.205  1.00  7.370          H  
ATOM   2544 3HB  ALA A 174       3.229  15.422 -55.940  1.00  7.370          H  
ATOM   2545  N   ASP A 175       0.390  14.133 -55.212  1.00  3.020          N  
ATOM   2546  CA  ASP A 175      -0.350  13.791 -54.002  1.00  2.220          C  
ATOM   2547  C   ASP A 175      -0.798  12.320 -54.061  1.00  1.670          C  
ATOM   2548  O   ASP A 175      -0.773  11.627 -53.041  1.00  1.550          O  
ATOM   2549  CB  ASP A 175      -1.574  14.703 -53.828  1.00  3.430          C  
ATOM   2550  CG  ASP A 175      -2.240  14.610 -52.422  1.00  3.430          C  
ATOM   2551  OD1 ASP A 175      -1.641  15.029 -51.459  1.00  3.430          O  
ATOM   2552  OD2 ASP A 175      -3.342  14.107 -52.336  1.00  3.430          O  
ATOM   2553  H   ASP A 175       0.057  14.859 -55.857  1.00  3.620          H  
ATOM   2554  HA  ASP A 175       0.299  13.897 -53.138  1.00  2.660          H  
ATOM   2555 1HB  ASP A 175      -1.291  15.736 -54.025  1.00  4.110          H  
ATOM   2556 2HB  ASP A 175      -2.318  14.435 -54.578  1.00  4.110          H  
ATOM   2557  N   SER A 176      -1.138  11.812 -55.263  1.00  2.050          N  
ATOM   2558  CA  SER A 176      -1.583  10.426 -55.397  1.00  2.060          C  
ATOM   2559  C   SER A 176      -0.403   9.474 -55.558  1.00  1.540          C  
ATOM   2560  O   SER A 176      -0.373   8.379 -54.970  1.00  2.230          O  
ATOM   2561  CB  SER A 176      -2.499  10.272 -56.603  1.00  2.880          C  
ATOM   2562  OG  SER A 176      -3.704  10.975 -56.437  1.00  2.880          O  
ATOM   2563  H   SER A 176      -1.087  12.394 -56.102  1.00  2.460          H  
ATOM   2564  HA  SER A 176      -2.131  10.150 -54.496  1.00  2.470          H  
ATOM   2565 1HB  SER A 176      -1.981  10.642 -57.491  1.00  3.460          H  
ATOM   2566 2HB  SER A 176      -2.709   9.217 -56.767  1.00  3.460          H  
ATOM   2567  HG  SER A 176      -4.211  10.819 -57.237  1.00  3.460          H  
ATOM   2568  N   THR A 177       0.615   9.905 -56.305  1.00  1.630          N  
ATOM   2569  CA  THR A 177       1.736   9.003 -56.539  1.00  2.450          C  
ATOM   2570  C   THR A 177       2.662   9.006 -55.320  1.00  3.120          C  
ATOM   2571  O   THR A 177       3.361   8.034 -55.042  1.00  3.960          O  
ATOM   2572  CB  THR A 177       2.455   9.317 -57.869  1.00  3.100          C  
ATOM   2573  OG1 THR A 177       2.985  10.612 -57.852  1.00  3.100          O  
ATOM   2574  CG2 THR A 177       1.453   9.245 -58.992  1.00  3.100          C  
ATOM   2575  H   THR A 177       0.566  10.826 -56.753  1.00  1.960          H  
ATOM   2576  HA  THR A 177       1.346   7.991 -56.645  1.00  2.940          H  
ATOM   2577  HB  THR A 177       3.252   8.601 -58.039  1.00  3.720          H  
ATOM   2578  HG1 THR A 177       3.557  10.727 -58.619  1.00  3.720          H  
ATOM   2579 1HG2 THR A 177       1.949   9.466 -59.936  1.00  3.720          H  
ATOM   2580 2HG2 THR A 177       1.026   8.244 -59.031  1.00  3.720          H  
ATOM   2581 3HG2 THR A 177       0.658   9.972 -58.824  1.00  3.720          H  
ATOM   2582  N   GLY A 178       2.515  10.002 -54.455  1.00  2.920          N  
ATOM   2583  CA  GLY A 178       3.247  10.101 -53.207  1.00  3.640          C  
ATOM   2584  C   GLY A 178       2.772   9.044 -52.207  1.00  3.960          C  
ATOM   2585  O   GLY A 178       3.338   8.929 -51.112  1.00  4.790          O  
ATOM   2586  H   GLY A 178       1.966  10.813 -54.712  1.00  3.500          H  
ATOM   2587 1HA  GLY A 178       4.309   9.971 -53.393  1.00  4.370          H  
ATOM   2588 2HA  GLY A 178       3.107  11.098 -52.790  1.00  4.370          H  
ATOM   2589  N   ARG A 179       1.684   8.328 -52.547  1.00  3.690          N  
ATOM   2590  CA  ARG A 179       1.156   7.258 -51.730  1.00  4.570          C  
ATOM   2591  C   ARG A 179       1.361   5.916 -52.453  1.00  5.000          C  
ATOM   2592  O   ARG A 179       1.761   4.927 -51.836  1.00  5.910          O  
ATOM   2593  CB  ARG A 179      -0.340   7.449 -51.488  1.00  6.050          C  
ATOM   2594  CG  ARG A 179      -0.733   8.638 -50.623  1.00  6.050          C  
ATOM   2595  CD  ARG A 179      -2.215   8.687 -50.385  1.00  6.050          C  
ATOM   2596  NE  ARG A 179      -2.616   9.797 -49.498  1.00  6.050          N  
ATOM   2597  CZ  ARG A 179      -2.994  11.049 -49.891  1.00  6.050          C  
ATOM   2598  NH1 ARG A 179      -3.051  11.377 -51.165  1.00  6.050          N  
ATOM   2599  NH2 ARG A 179      -3.318  11.948 -48.974  1.00  6.050          N  
ATOM   2600  H   ARG A 179       1.223   8.513 -53.436  1.00  4.430          H  
ATOM   2601  HA  ARG A 179       1.682   7.238 -50.777  1.00  5.480          H  
ATOM   2602 1HB  ARG A 179      -0.840   7.574 -52.448  1.00  7.260          H  
ATOM   2603 2HB  ARG A 179      -0.746   6.552 -51.024  1.00  7.260          H  
ATOM   2604 1HG  ARG A 179      -0.248   8.542 -49.668  1.00  7.260          H  
ATOM   2605 2HG  ARG A 179      -0.418   9.568 -51.107  1.00  7.260          H  
ATOM   2606 1HD  ARG A 179      -2.734   8.788 -51.335  1.00  7.260          H  
ATOM   2607 2HD  ARG A 179      -2.521   7.756 -49.910  1.00  7.260          H  
ATOM   2608  HE  ARG A 179      -2.595   9.611 -48.503  1.00  7.260          H  
ATOM   2609 1HH1 ARG A 179      -2.815  10.703 -51.876  1.00  7.260          H  
ATOM   2610 2HH1 ARG A 179      -3.330  12.336 -51.455  1.00  7.260          H  
ATOM   2611 1HH2 ARG A 179      -3.284  11.711 -47.996  1.00  7.260          H  
ATOM   2612 2HH2 ARG A 179      -3.612  12.879 -49.261  1.00  7.260          H  
ATOM   2613  N   GLY A 180       1.086   5.888 -53.773  1.00  4.360          N  
ATOM   2614  CA  GLY A 180       1.174   4.649 -54.555  1.00  4.720          C  
ATOM   2615  C   GLY A 180       2.476   4.355 -55.335  1.00  4.140          C  
ATOM   2616  O   GLY A 180       2.597   3.274 -55.916  1.00  4.630          O  
ATOM   2617  H   GLY A 180       0.741   6.732 -54.234  1.00  5.230          H  
ATOM   2618 1HA  GLY A 180       0.980   3.813 -53.885  1.00  5.660          H  
ATOM   2619 2HA  GLY A 180       0.348   4.647 -55.265  1.00  5.660          H  
ATOM   2620  N   ASP A 181       3.459   5.261 -55.345  1.00  3.330          N  
ATOM   2621  CA  ASP A 181       4.697   5.051 -56.096  1.00  2.750          C  
ATOM   2622  C   ASP A 181       5.901   5.389 -55.237  1.00  2.700          C  
ATOM   2623  O   ASP A 181       6.166   6.557 -54.937  1.00  2.700          O  
ATOM   2624  CB  ASP A 181       4.713   5.876 -57.387  1.00  4.080          C  
ATOM   2625  CG  ASP A 181       5.974   5.636 -58.265  1.00  4.080          C  
ATOM   2626  OD1 ASP A 181       6.995   5.155 -57.745  1.00  4.080          O  
ATOM   2627  OD2 ASP A 181       5.907   5.932 -59.441  1.00  4.080          O  
ATOM   2628  H   ASP A 181       3.350   6.168 -54.895  1.00  4.000          H  
ATOM   2629  HA  ASP A 181       4.765   3.998 -56.369  1.00  3.300          H  
ATOM   2630 1HB  ASP A 181       3.824   5.642 -57.975  1.00  4.900          H  
ATOM   2631 2HB  ASP A 181       4.665   6.931 -57.128  1.00  4.900          H  
ATOM   2632  N   ARG A 182       6.663   4.365 -54.859  1.00  2.690          N  
ATOM   2633  CA  ARG A 182       7.772   4.530 -53.928  1.00  2.690          C  
ATOM   2634  C   ARG A 182       8.800   5.574 -54.369  1.00  2.340          C  
ATOM   2635  O   ARG A 182       9.460   6.166 -53.506  1.00  2.340          O  
ATOM   2636  CB  ARG A 182       8.495   3.208 -53.710  1.00  3.770          C  
ATOM   2637  CG  ARG A 182       7.696   2.101 -52.999  1.00  3.770          C  
ATOM   2638  CD  ARG A 182       7.403   2.426 -51.575  1.00  3.770          C  
ATOM   2639  NE  ARG A 182       6.802   1.299 -50.880  1.00  3.770          N  
ATOM   2640  CZ  ARG A 182       6.329   1.322 -49.615  1.00  3.770          C  
ATOM   2641  NH1 ARG A 182       6.373   2.427 -48.896  1.00  3.770          N  
ATOM   2642  NH2 ARG A 182       5.816   0.216 -49.093  1.00  3.770          N  
ATOM   2643  H   ARG A 182       6.423   3.445 -55.203  1.00  3.230          H  
ATOM   2644  HA  ARG A 182       7.359   4.853 -52.977  1.00  3.230          H  
ATOM   2645 1HB  ARG A 182       8.816   2.814 -54.673  1.00  4.520          H  
ATOM   2646 2HB  ARG A 182       9.393   3.390 -53.120  1.00  4.520          H  
ATOM   2647 1HG  ARG A 182       6.745   1.958 -53.508  1.00  4.520          H  
ATOM   2648 2HG  ARG A 182       8.264   1.172 -53.024  1.00  4.520          H  
ATOM   2649 1HD  ARG A 182       8.319   2.712 -51.057  1.00  4.520          H  
ATOM   2650 2HD  ARG A 182       6.691   3.246 -51.541  1.00  4.520          H  
ATOM   2651  HE  ARG A 182       6.743   0.424 -51.383  1.00  4.520          H  
ATOM   2652 1HH1 ARG A 182       6.759   3.298 -49.288  1.00  4.520          H  
ATOM   2653 2HH1 ARG A 182       6.021   2.430 -47.952  1.00  4.520          H  
ATOM   2654 1HH2 ARG A 182       5.782  -0.633 -49.642  1.00  4.520          H  
ATOM   2655 2HH2 ARG A 182       5.461   0.217 -48.149  1.00  4.520          H  
ATOM   2656  N   GLU A 183       8.972   5.790 -55.685  1.00  2.080          N  
ATOM   2657  CA  GLU A 183       9.948   6.774 -56.153  1.00  1.780          C  
ATOM   2658  C   GLU A 183       9.499   8.190 -55.787  1.00  1.760          C  
ATOM   2659  O   GLU A 183      10.317   9.061 -55.467  1.00  1.670          O  
ATOM   2660  CB  GLU A 183      10.122   6.676 -57.672  1.00  2.610          C  
ATOM   2661  CG  GLU A 183      11.199   7.593 -58.276  1.00  2.610          C  
ATOM   2662  CD  GLU A 183      12.599   7.251 -57.824  1.00  2.610          C  
ATOM   2663  OE1 GLU A 183      12.808   6.142 -57.389  1.00  2.610          O  
ATOM   2664  OE2 GLU A 183      13.457   8.095 -57.920  1.00  2.610          O  
ATOM   2665  H   GLU A 183       8.399   5.295 -56.391  1.00  2.500          H  
ATOM   2666  HA  GLU A 183      10.905   6.574 -55.670  1.00  2.140          H  
ATOM   2667 1HB  GLU A 183      10.364   5.649 -57.940  1.00  3.130          H  
ATOM   2668 2HB  GLU A 183       9.170   6.916 -58.154  1.00  3.130          H  
ATOM   2669 1HG  GLU A 183      11.153   7.511 -59.359  1.00  3.130          H  
ATOM   2670 2HG  GLU A 183      10.980   8.627 -58.013  1.00  3.130          H  
ATOM   2671  N   VAL A 184       8.192   8.425 -55.876  1.00  1.970          N  
ATOM   2672  CA  VAL A 184       7.618   9.729 -55.620  1.00  2.170          C  
ATOM   2673  C   VAL A 184       7.554   9.907 -54.132  1.00  2.470          C  
ATOM   2674  O   VAL A 184       7.929  10.953 -53.608  1.00  2.590          O  
ATOM   2675  CB  VAL A 184       6.233   9.881 -56.243  1.00  2.960          C  
ATOM   2676  CG1 VAL A 184       5.628  11.250 -55.832  1.00  2.960          C  
ATOM   2677  CG2 VAL A 184       6.361   9.737 -57.752  1.00  2.960          C  
ATOM   2678  H   VAL A 184       7.560   7.648 -56.086  1.00  2.360          H  
ATOM   2679  HA  VAL A 184       8.272  10.492 -56.042  1.00  2.600          H  
ATOM   2680  HB  VAL A 184       5.577   9.099 -55.860  1.00  3.550          H  
ATOM   2681 1HG1 VAL A 184       4.646  11.359 -56.255  1.00  3.550          H  
ATOM   2682 2HG1 VAL A 184       5.550  11.329 -54.753  1.00  3.550          H  
ATOM   2683 3HG1 VAL A 184       6.268  12.054 -56.195  1.00  3.550          H  
ATOM   2684 1HG2 VAL A 184       5.398   9.827 -58.216  1.00  3.550          H  
ATOM   2685 2HG2 VAL A 184       7.021  10.514 -58.134  1.00  3.550          H  
ATOM   2686 3HG2 VAL A 184       6.782   8.757 -57.994  1.00  3.550          H  
ATOM   2687  N   GLN A 185       7.087   8.872 -53.443  1.00  2.720          N  
ATOM   2688  CA  GLN A 185       7.001   8.901 -52.000  1.00  3.150          C  
ATOM   2689  C   GLN A 185       8.360   9.304 -51.434  1.00  2.460          C  
ATOM   2690  O   GLN A 185       8.437  10.174 -50.560  1.00  2.350          O  
ATOM   2691  CB  GLN A 185       6.609   7.523 -51.495  1.00  4.240          C  
ATOM   2692  CG  GLN A 185       6.403   7.426 -50.039  1.00  4.240          C  
ATOM   2693  CD  GLN A 185       6.057   6.035 -49.646  1.00  4.240          C  
ATOM   2694  OE1 GLN A 185       6.903   5.129 -49.764  1.00  4.240          O  
ATOM   2695  NE2 GLN A 185       4.823   5.839 -49.196  1.00  4.240          N  
ATOM   2696  H   GLN A 185       6.761   8.045 -53.951  1.00  3.260          H  
ATOM   2697  HA  GLN A 185       6.254   9.635 -51.696  1.00  3.780          H  
ATOM   2698 1HB  GLN A 185       5.694   7.200 -52.001  1.00  5.090          H  
ATOM   2699 2HB  GLN A 185       7.391   6.823 -51.755  1.00  5.090          H  
ATOM   2700 1HG  GLN A 185       7.322   7.707 -49.541  1.00  5.090          H  
ATOM   2701 2HG  GLN A 185       5.588   8.092 -49.743  1.00  5.090          H  
ATOM   2702 1HE2 GLN A 185       4.512   4.927 -48.924  1.00  5.090          H  
ATOM   2703 2HE2 GLN A 185       4.187   6.613 -49.135  1.00  5.090          H  
ATOM   2704  N   THR A 186       9.431   8.701 -51.972  1.00  2.360          N  
ATOM   2705  CA  THR A 186      10.788   9.015 -51.577  1.00  2.640          C  
ATOM   2706  C   THR A 186      11.111  10.472 -51.896  1.00  2.340          C  
ATOM   2707  O   THR A 186      11.570  11.207 -51.021  1.00  2.500          O  
ATOM   2708  CB  THR A 186      11.800   8.083 -52.283  1.00  3.580          C  
ATOM   2709  OG1 THR A 186      11.551   6.721 -51.896  1.00  3.580          O  
ATOM   2710  CG2 THR A 186      13.213   8.458 -51.890  1.00  3.580          C  
ATOM   2711  H   THR A 186       9.295   7.966 -52.664  1.00  2.830          H  
ATOM   2712  HA  THR A 186      10.880   8.868 -50.504  1.00  3.170          H  
ATOM   2713  HB  THR A 186      11.689   8.170 -53.364  1.00  4.300          H  
ATOM   2714  HG1 THR A 186      10.724   6.410 -52.327  1.00  4.300          H  
ATOM   2715 1HG2 THR A 186      13.912   7.792 -52.388  1.00  4.300          H  
ATOM   2716 2HG2 THR A 186      13.428   9.483 -52.188  1.00  4.300          H  
ATOM   2717 3HG2 THR A 186      13.332   8.369 -50.811  1.00  4.300          H  
ATOM   2718  N   ALA A 187      10.789  10.940 -53.111  1.00  2.300          N  
ATOM   2719  CA  ALA A 187      11.088  12.323 -53.459  1.00  2.850          C  
ATOM   2720  C   ALA A 187      10.441  13.289 -52.470  1.00  2.770          C  
ATOM   2721  O   ALA A 187      11.048  14.304 -52.114  1.00  3.230          O  
ATOM   2722  CB  ALA A 187      10.603  12.632 -54.865  1.00  3.770          C  
ATOM   2723  H   ALA A 187      10.410  10.310 -53.825  1.00  2.760          H  
ATOM   2724  HA  ALA A 187      12.169  12.455 -53.409  1.00  3.420          H  
ATOM   2725 1HB  ALA A 187      10.855  13.660 -55.118  1.00  4.520          H  
ATOM   2726 2HB  ALA A 187      11.081  11.949 -55.569  1.00  4.520          H  
ATOM   2727 3HB  ALA A 187       9.523  12.502 -54.910  1.00  4.520          H  
ATOM   2728  N   THR A 188       9.222  12.976 -52.013  1.00  2.530          N  
ATOM   2729  CA  THR A 188       8.567  13.820 -51.029  1.00  2.860          C  
ATOM   2730  C   THR A 188       9.304  13.742 -49.678  1.00  2.540          C  
ATOM   2731  O   THR A 188       9.574  14.758 -49.027  1.00  2.690          O  
ATOM   2732  CB  THR A 188       7.080  13.487 -50.817  1.00  3.870          C  
ATOM   2733  OG1 THR A 188       6.352  13.641 -52.048  1.00  3.870          O  
ATOM   2734  CG2 THR A 188       6.516  14.493 -49.818  1.00  3.870          C  
ATOM   2735  H   THR A 188       8.736  12.163 -52.406  1.00  3.040          H  
ATOM   2736  HA  THR A 188       8.601  14.823 -51.395  1.00  3.430          H  
ATOM   2737  HB  THR A 188       6.963  12.465 -50.449  1.00  4.650          H  
ATOM   2738  HG1 THR A 188       5.411  13.391 -51.885  1.00  4.650          H  
ATOM   2739 1HG2 THR A 188       5.474  14.303 -49.664  1.00  4.650          H  
ATOM   2740 2HG2 THR A 188       7.023  14.422 -48.860  1.00  4.650          H  
ATOM   2741 3HG2 THR A 188       6.641  15.497 -50.218  1.00  4.650          H  
ATOM   2742  N   HIS A 189       9.653  12.528 -49.250  1.00  2.260          N  
ATOM   2743  CA  HIS A 189      10.313  12.325 -47.962  1.00  2.190          C  
ATOM   2744  C   HIS A 189      11.692  12.985 -47.897  1.00  2.120          C  
ATOM   2745  O   HIS A 189      12.120  13.430 -46.831  1.00  2.240          O  
ATOM   2746  CB  HIS A 189      10.442  10.835 -47.649  1.00  3.090          C  
ATOM   2747  CG  HIS A 189       9.130  10.171 -47.348  1.00  3.090          C  
ATOM   2748  ND1 HIS A 189       9.020   8.815 -47.125  1.00  3.090          N  
ATOM   2749  CD2 HIS A 189       7.874  10.674 -47.249  1.00  3.090          C  
ATOM   2750  CE1 HIS A 189       7.755   8.515 -46.885  1.00  3.090          C  
ATOM   2751  NE2 HIS A 189       7.041   9.624 -46.956  1.00  3.090          N  
ATOM   2752  H   HIS A 189       9.383  11.711 -49.811  1.00  2.710          H  
ATOM   2753  HA  HIS A 189       9.706  12.775 -47.179  1.00  2.630          H  
ATOM   2754 1HB  HIS A 189      10.893  10.330 -48.504  1.00  3.710          H  
ATOM   2755 2HB  HIS A 189      11.105  10.698 -46.799  1.00  3.710          H  
ATOM   2756  HD1 HIS A 189       9.690   8.134 -47.421  1.00  3.710          H  
ATOM   2757  HD2 HIS A 189       7.463  11.682 -47.353  1.00  3.710          H  
ATOM   2758  HE1 HIS A 189       7.460   7.487 -46.681  1.00  3.710          H  
ATOM   2759  N   ASP A 190      12.341  13.138 -49.046  1.00  2.560          N  
ATOM   2760  CA  ASP A 190      13.661  13.747 -49.151  1.00  3.330          C  
ATOM   2761  C   ASP A 190      13.633  15.285 -49.234  1.00  4.440          C  
ATOM   2762  O   ASP A 190      14.669  15.906 -49.496  1.00  5.430          O  
ATOM   2763  CB  ASP A 190      14.402  13.221 -50.386  1.00  4.350          C  
ATOM   2764  CG  ASP A 190      14.814  11.740 -50.326  1.00  4.350          C  
ATOM   2765  OD1 ASP A 190      14.910  11.176 -49.257  1.00  4.350          O  
ATOM   2766  OD2 ASP A 190      15.061  11.195 -51.375  1.00  4.350          O  
ATOM   2767  H   ASP A 190      11.950  12.682 -49.878  1.00  3.070          H  
ATOM   2768  HA  ASP A 190      14.228  13.469 -48.264  1.00  4.000          H  
ATOM   2769 1HB  ASP A 190      13.753  13.355 -51.258  1.00  5.220          H  
ATOM   2770 2HB  ASP A 190      15.293  13.821 -50.552  1.00  5.220          H  
ATOM   2771  N   GLY A 191      12.470  15.910 -49.023  1.00  4.470          N  
ATOM   2772  CA  GLY A 191      12.373  17.366 -49.074  1.00  5.540          C  
ATOM   2773  C   GLY A 191      12.957  18.032 -47.833  1.00  5.340          C  
ATOM   2774  O   GLY A 191      13.628  17.385 -47.026  1.00  4.730          O  
ATOM   2775  H   GLY A 191      11.614  15.368 -48.854  1.00  5.360          H  
ATOM   2776 1HA  GLY A 191      12.867  17.738 -49.972  1.00  6.650          H  
ATOM   2777 2HA  GLY A 191      11.328  17.633 -49.135  1.00  6.650          H  
ATOM   2778  N   ILE A 192      12.744  19.351 -47.687  1.00  6.050          N  
ATOM   2779  CA  ILE A 192      13.371  20.055 -46.558  1.00  6.050          C  
ATOM   2780  C   ILE A 192      12.372  20.685 -45.572  1.00  5.640          C  
ATOM   2781  O   ILE A 192      11.779  21.711 -45.910  1.00  6.300          O  
ATOM   2782  CB  ILE A 192      14.304  21.171 -47.073  1.00  8.470          C  
ATOM   2783  CG1 ILE A 192      15.405  20.546 -47.990  1.00  8.470          C  
ATOM   2784  CG2 ILE A 192      14.929  21.915 -45.869  1.00  8.470          C  
ATOM   2785  CD1 ILE A 192      16.259  21.551 -48.745  1.00  8.470          C  
ATOM   2786  H   ILE A 192      12.146  19.858 -48.356  1.00  7.260          H  
ATOM   2787  HA  ILE A 192      14.021  19.357 -46.053  1.00  7.260          H  
ATOM   2788  HB  ILE A 192      13.732  21.876 -47.678  1.00 10.160          H  
ATOM   2789 1HG1 ILE A 192      16.057  19.924 -47.377  1.00 10.160          H  
ATOM   2790 2HG1 ILE A 192      14.925  19.911 -48.729  1.00 10.160          H  
ATOM   2791 1HG2 ILE A 192      15.578  22.706 -46.213  1.00 10.160          H  
ATOM   2792 2HG2 ILE A 192      14.156  22.363 -45.242  1.00 10.160          H  
ATOM   2793 3HG2 ILE A 192      15.505  21.211 -45.268  1.00 10.160          H  
ATOM   2794 1HD1 ILE A 192      16.982  21.014 -49.360  1.00 10.160          H  
ATOM   2795 2HD1 ILE A 192      15.618  22.158 -49.388  1.00 10.160          H  
ATOM   2796 3HD1 ILE A 192      16.793  22.195 -48.058  1.00 10.160          H  
ATOM   2797  N   PRO A 193      12.202  20.130 -44.346  1.00  4.740          N  
ATOM   2798  CA  PRO A 193      11.303  20.587 -43.282  1.00  3.960          C  
ATOM   2799  C   PRO A 193      11.650  22.000 -42.861  1.00  3.690          C  
ATOM   2800  O   PRO A 193      12.815  22.390 -42.954  1.00  3.840          O  
ATOM   2801  CB  PRO A 193      11.569  19.594 -42.145  1.00  5.940          C  
ATOM   2802  CG  PRO A 193      12.101  18.366 -42.821  1.00  5.940          C  
ATOM   2803  CD  PRO A 193      12.907  18.877 -43.996  1.00  5.940          C  
ATOM   2804  HA  PRO A 193      10.260  20.525 -43.603  1.00  4.750          H  
ATOM   2805 1HB  PRO A 193      12.271  20.033 -41.421  1.00  7.130          H  
ATOM   2806 2HB  PRO A 193      10.629  19.396 -41.599  1.00  7.130          H  
ATOM   2807 1HG  PRO A 193      12.706  17.776 -42.118  1.00  7.130          H  
ATOM   2808 2HG  PRO A 193      11.258  17.720 -43.134  1.00  7.130          H  
ATOM   2809 1HD  PRO A 193      13.953  19.079 -43.713  1.00  7.130          H  
ATOM   2810 2HD  PRO A 193      12.814  18.121 -44.789  1.00  7.130          H  
ATOM   2811  N   SER A 194      10.660  22.750 -42.382  1.00  3.410          N  
ATOM   2812  CA  SER A 194      10.878  24.112 -41.902  1.00  3.460          C  
ATOM   2813  C   SER A 194      10.279  24.248 -40.519  1.00  2.690          C  
ATOM   2814  O   SER A 194       9.282  24.950 -40.311  1.00  2.690          O  
ATOM   2815  CB  SER A 194      10.279  25.142 -42.841  1.00  4.820          C  
ATOM   2816  OG  SER A 194      10.907  25.125 -44.096  1.00  4.820          O  
ATOM   2817  H   SER A 194       9.709  22.373 -42.303  1.00  4.090          H  
ATOM   2818  HA  SER A 194      11.951  24.292 -41.829  1.00  4.150          H  
ATOM   2819 1HB  SER A 194       9.216  24.945 -42.967  1.00  5.790          H  
ATOM   2820 2HB  SER A 194      10.377  26.135 -42.403  1.00  5.790          H  
ATOM   2821  HG  SER A 194      10.467  25.831 -44.616  1.00  5.790          H  
ATOM   2822  N   SER A 195      10.879  23.530 -39.586  1.00  2.320          N  
ATOM   2823  CA  SER A 195      10.400  23.422 -38.233  1.00  1.620          C  
ATOM   2824  C   SER A 195      11.572  23.099 -37.336  1.00  1.400          C  
ATOM   2825  O   SER A 195      12.703  22.912 -37.792  1.00  1.890          O  
ATOM   2826  CB  SER A 195       9.398  22.311 -38.080  1.00  2.550          C  
ATOM   2827  OG  SER A 195      10.030  21.072 -38.161  1.00  2.550          O  
ATOM   2828  H   SER A 195      11.713  23.006 -39.817  1.00  2.780          H  
ATOM   2829  HA  SER A 195       9.958  24.370 -37.928  1.00  1.940          H  
ATOM   2830 1HB  SER A 195       8.878  22.398 -37.125  1.00  3.060          H  
ATOM   2831 2HB  SER A 195       8.653  22.383 -38.865  1.00  3.060          H  
ATOM   2832  HG  SER A 195       9.401  20.440 -37.753  1.00  3.060          H  
ATOM   2833  N   ALA A 196      11.292  23.021 -36.052  1.00  1.020          N  
ATOM   2834  CA  ALA A 196      12.280  22.720 -35.043  1.00  0.890          C  
ATOM   2835  C   ALA A 196      11.570  22.027 -33.900  1.00  0.830          C  
ATOM   2836  O   ALA A 196      10.379  22.266 -33.675  1.00  0.790          O  
ATOM   2837  CB  ALA A 196      12.974  23.992 -34.589  1.00  1.300          C  
ATOM   2838  H   ALA A 196      10.330  23.144 -35.780  1.00  1.220          H  
ATOM   2839  HA  ALA A 196      13.016  22.034 -35.464  1.00  1.070          H  
ATOM   2840 1HB  ALA A 196      13.723  23.761 -33.852  1.00  1.560          H  
ATOM   2841 2HB  ALA A 196      13.461  24.457 -35.449  1.00  1.560          H  
ATOM   2842 3HB  ALA A 196      12.250  24.683 -34.171  1.00  1.560          H  
ATOM   2843  N   VAL A 197      12.284  21.239 -33.106  1.00  0.820          N  
ATOM   2844  CA  VAL A 197      11.596  20.564 -32.020  1.00  0.760          C  
ATOM   2845  C   VAL A 197      10.907  21.538 -31.066  1.00  0.740          C  
ATOM   2846  O   VAL A 197       9.768  21.257 -30.689  1.00  0.690          O  
ATOM   2847  CB  VAL A 197      12.533  19.562 -31.302  1.00  1.090          C  
ATOM   2848  CG1 VAL A 197      11.881  19.030 -30.015  1.00  1.090          C  
ATOM   2849  CG2 VAL A 197      12.808  18.428 -32.258  1.00  1.090          C  
ATOM   2850  H   VAL A 197      13.265  21.079 -33.293  1.00  0.980          H  
ATOM   2851  HA  VAL A 197      10.811  19.953 -32.468  1.00  0.910          H  
ATOM   2852  HB  VAL A 197      13.462  20.021 -31.048  1.00  1.310          H  
ATOM   2853 1HG1 VAL A 197      12.543  18.313 -29.539  1.00  1.310          H  
ATOM   2854 2HG1 VAL A 197      11.689  19.847 -29.320  1.00  1.310          H  
ATOM   2855 3HG1 VAL A 197      10.953  18.545 -30.254  1.00  1.310          H  
ATOM   2856 1HG2 VAL A 197      13.471  17.720 -31.797  1.00  1.310          H  
ATOM   2857 2HG2 VAL A 197      11.875  17.938 -32.521  1.00  1.310          H  
ATOM   2858 3HG2 VAL A 197      13.275  18.817 -33.159  1.00  1.310          H  
ATOM   2859  N   PRO A 198      11.528  22.654 -30.611  1.00  0.760          N  
ATOM   2860  CA  PRO A 198      10.877  23.654 -29.791  1.00  0.720          C  
ATOM   2861  C   PRO A 198       9.650  24.301 -30.440  1.00  0.630          C  
ATOM   2862  O   PRO A 198       8.798  24.819 -29.725  1.00  0.560          O  
ATOM   2863  CB  PRO A 198      11.982  24.694 -29.599  1.00  1.080          C  
ATOM   2864  CG  PRO A 198      13.264  23.938 -29.759  1.00  1.080          C  
ATOM   2865  CD  PRO A 198      12.974  22.917 -30.817  1.00  1.080          C  
ATOM   2866  HA  PRO A 198      10.607  23.204 -28.826  1.00  0.860          H  
ATOM   2867 1HB  PRO A 198      11.870  25.475 -30.353  1.00  1.300          H  
ATOM   2868 2HB  PRO A 198      11.883  25.178 -28.615  1.00  1.300          H  
ATOM   2869 1HG  PRO A 198      14.078  24.626 -30.043  1.00  1.300          H  
ATOM   2870 2HG  PRO A 198      13.555  23.483 -28.801  1.00  1.300          H  
ATOM   2871 1HD  PRO A 198      13.159  23.363 -31.770  1.00  1.300          H  
ATOM   2872 2HD  PRO A 198      13.593  22.067 -30.627  1.00  1.300          H  
ATOM   2873  N   LEU A 199       9.549  24.323 -31.779  1.00  0.650          N  
ATOM   2874  CA  LEU A 199       8.367  24.907 -32.382  1.00  0.560          C  
ATOM   2875  C   LEU A 199       7.226  23.949 -32.225  1.00  0.510          C  
ATOM   2876  O   LEU A 199       6.142  24.311 -31.775  1.00  0.430          O  
ATOM   2877  CB  LEU A 199       8.587  25.233 -33.869  1.00  0.820          C  
ATOM   2878  CG  LEU A 199       9.495  26.438 -34.194  1.00  0.820          C  
ATOM   2879  CD1 LEU A 199       9.842  26.464 -35.660  1.00  0.820          C  
ATOM   2880  CD2 LEU A 199       8.739  27.705 -33.892  1.00  0.820          C  
ATOM   2881  H   LEU A 199      10.222  23.885 -32.403  1.00  0.780          H  
ATOM   2882  HA  LEU A 199       8.119  25.809 -31.842  1.00  0.670          H  
ATOM   2883 1HB  LEU A 199       9.018  24.359 -34.345  1.00  0.980          H  
ATOM   2884 2HB  LEU A 199       7.614  25.417 -34.323  1.00  0.980          H  
ATOM   2885  HG  LEU A 199      10.410  26.393 -33.602  1.00  0.980          H  
ATOM   2886 1HD1 LEU A 199      10.452  27.331 -35.850  1.00  0.980          H  
ATOM   2887 2HD1 LEU A 199      10.395  25.580 -35.920  1.00  0.980          H  
ATOM   2888 3HD1 LEU A 199       8.933  26.519 -36.259  1.00  0.980          H  
ATOM   2889 1HD2 LEU A 199       9.372  28.542 -34.140  1.00  0.980          H  
ATOM   2890 2HD2 LEU A 199       7.829  27.747 -34.491  1.00  0.980          H  
ATOM   2891 3HD2 LEU A 199       8.477  27.748 -32.855  1.00  0.980          H  
ATOM   2892  N   PHE A 200       7.471  22.691 -32.598  1.00  0.560          N  
ATOM   2893  CA  PHE A 200       6.389  21.727 -32.546  1.00  0.510          C  
ATOM   2894  C   PHE A 200       5.970  21.596 -31.094  1.00  0.420          C  
ATOM   2895  O   PHE A 200       4.774  21.635 -30.772  1.00  0.290          O  
ATOM   2896  CB  PHE A 200       6.772  20.345 -33.090  1.00  0.730          C  
ATOM   2897  CG  PHE A 200       5.535  19.435 -33.193  1.00  0.730          C  
ATOM   2898  CD1 PHE A 200       4.997  19.165 -34.438  1.00  0.730          C  
ATOM   2899  CD2 PHE A 200       4.850  18.950 -32.074  1.00  0.730          C  
ATOM   2900  CE1 PHE A 200       3.834  18.441 -34.569  1.00  0.730          C  
ATOM   2901  CE2 PHE A 200       3.700  18.263 -32.207  1.00  0.730          C  
ATOM   2902  CZ  PHE A 200       3.174  18.007 -33.451  1.00  0.730          C  
ATOM   2903  H   PHE A 200       8.405  22.433 -32.930  1.00  0.670          H  
ATOM   2904  HA  PHE A 200       5.550  22.095 -33.125  1.00  0.610          H  
ATOM   2905 1HB  PHE A 200       7.206  20.448 -34.092  1.00  0.880          H  
ATOM   2906 2HB  PHE A 200       7.505  19.894 -32.467  1.00  0.880          H  
ATOM   2907  HD1 PHE A 200       5.502  19.541 -35.336  1.00  0.880          H  
ATOM   2908  HD2 PHE A 200       5.211  19.141 -31.066  1.00  0.880          H  
ATOM   2909  HE1 PHE A 200       3.432  18.236 -35.557  1.00  0.880          H  
ATOM   2910  HE2 PHE A 200       3.195  17.934 -31.315  1.00  0.880          H  
ATOM   2911  HZ  PHE A 200       2.243  17.455 -33.556  1.00  0.880          H  
ATOM   2912  N   THR A 201       6.964  21.423 -30.210  1.00  0.520          N  
ATOM   2913  CA  THR A 201       6.713  21.203 -28.803  1.00  0.530          C  
ATOM   2914  C   THR A 201       5.890  22.338 -28.232  1.00  0.400          C  
ATOM   2915  O   THR A 201       4.881  22.077 -27.570  1.00  0.350          O  
ATOM   2916  CB  THR A 201       8.025  21.113 -27.978  1.00  0.740          C  
ATOM   2917  OG1 THR A 201       8.855  20.054 -28.462  1.00  0.740          O  
ATOM   2918  CG2 THR A 201       7.668  20.789 -26.518  1.00  0.740          C  
ATOM   2919  H   THR A 201       7.929  21.396 -30.535  1.00  0.620          H  
ATOM   2920  HA  THR A 201       6.151  20.274 -28.686  1.00  0.640          H  
ATOM   2921  HB  THR A 201       8.567  22.056 -28.036  1.00  0.890          H  
ATOM   2922  HG1 THR A 201       9.218  20.302 -29.338  1.00  0.890          H  
ATOM   2923 1HG2 THR A 201       8.584  20.711 -25.936  1.00  0.890          H  
ATOM   2924 2HG2 THR A 201       7.042  21.573 -26.092  1.00  0.890          H  
ATOM   2925 3HG2 THR A 201       7.133  19.836 -26.479  1.00  0.890          H  
ATOM   2926  N   GLU A 202       6.284  23.598 -28.483  1.00  0.390          N  
ATOM   2927  CA  GLU A 202       5.516  24.686 -27.919  1.00  0.420          C  
ATOM   2928  C   GLU A 202       4.138  24.809 -28.564  1.00  0.330          C  
ATOM   2929  O   GLU A 202       3.177  25.077 -27.853  1.00  0.480          O  
ATOM   2930  CB  GLU A 202       6.299  25.997 -27.938  1.00  0.580          C  
ATOM   2931  CG  GLU A 202       7.482  26.031 -26.955  1.00  0.580          C  
ATOM   2932  CD  GLU A 202       7.063  25.851 -25.510  1.00  0.580          C  
ATOM   2933  OE1 GLU A 202       6.048  26.383 -25.135  1.00  0.580          O  
ATOM   2934  OE2 GLU A 202       7.760  25.179 -24.786  1.00  0.580          O  
ATOM   2935  H   GLU A 202       7.120  23.815 -29.033  1.00  0.470          H  
ATOM   2936  HA  GLU A 202       5.357  24.455 -26.869  1.00  0.500          H  
ATOM   2937 1HB  GLU A 202       6.726  26.145 -28.920  1.00  0.690          H  
ATOM   2938 2HB  GLU A 202       5.635  26.832 -27.723  1.00  0.690          H  
ATOM   2939 1HG  GLU A 202       8.174  25.232 -27.220  1.00  0.690          H  
ATOM   2940 2HG  GLU A 202       8.007  26.982 -27.068  1.00  0.690          H  
ATOM   2941  N   PHE A 203       3.986  24.553 -29.875  1.00  0.180          N  
ATOM   2942  CA  PHE A 203       2.643  24.641 -30.443  1.00  0.280          C  
ATOM   2943  C   PHE A 203       1.734  23.649 -29.726  1.00  0.210          C  
ATOM   2944  O   PHE A 203       0.586  23.969 -29.385  1.00  0.310          O  
ATOM   2945  CB  PHE A 203       2.617  24.257 -31.918  1.00  0.350          C  
ATOM   2946  CG  PHE A 203       3.038  25.262 -32.990  1.00  0.350          C  
ATOM   2947  CD1 PHE A 203       4.074  24.964 -33.896  1.00  0.350          C  
ATOM   2948  CD2 PHE A 203       2.395  26.471 -33.126  1.00  0.350          C  
ATOM   2949  CE1 PHE A 203       4.434  25.839 -34.885  1.00  0.350          C  
ATOM   2950  CE2 PHE A 203       2.765  27.353 -34.125  1.00  0.350          C  
ATOM   2951  CZ  PHE A 203       3.782  27.032 -35.004  1.00  0.350          C  
ATOM   2952  H   PHE A 203       4.789  24.355 -30.479  1.00  0.220          H  
ATOM   2953  HA  PHE A 203       2.261  25.646 -30.308  1.00  0.340          H  
ATOM   2954 1HB  PHE A 203       3.301  23.427 -31.990  1.00  0.420          H  
ATOM   2955 2HB  PHE A 203       1.627  23.886 -32.172  1.00  0.420          H  
ATOM   2956  HD1 PHE A 203       4.596  24.022 -33.815  1.00  0.420          H  
ATOM   2957  HD2 PHE A 203       1.589  26.725 -32.439  1.00  0.420          H  
ATOM   2958  HE1 PHE A 203       5.238  25.579 -35.575  1.00  0.420          H  
ATOM   2959  HE2 PHE A 203       2.263  28.304 -34.223  1.00  0.420          H  
ATOM   2960  HZ  PHE A 203       4.065  27.734 -35.787  1.00  0.420          H  
ATOM   2961  N   ALA A 204       2.244  22.426 -29.513  1.00  0.060          N  
ATOM   2962  CA  ALA A 204       1.490  21.388 -28.829  1.00  0.070          C  
ATOM   2963  C   ALA A 204       1.166  21.820 -27.397  1.00  0.140          C  
ATOM   2964  O   ALA A 204       0.044  21.589 -26.935  1.00  0.150          O  
ATOM   2965  CB  ALA A 204       2.261  20.083 -28.864  1.00  0.090          C  
ATOM   2966  H   ALA A 204       3.190  22.213 -29.852  1.00  0.070          H  
ATOM   2967  HA  ALA A 204       0.545  21.250 -29.354  1.00  0.080          H  
ATOM   2968 1HB  ALA A 204       1.690  19.297 -28.370  1.00  0.110          H  
ATOM   2969 2HB  ALA A 204       2.447  19.810 -29.897  1.00  0.110          H  
ATOM   2970 3HB  ALA A 204       3.209  20.222 -28.360  1.00  0.110          H  
ATOM   2971  N   MET A 205       2.117  22.482 -26.708  1.00  0.210          N  
ATOM   2972  CA  MET A 205       1.851  22.980 -25.360  1.00  0.270          C  
ATOM   2973  C   MET A 205       0.824  24.103 -25.349  1.00  0.270          C  
ATOM   2974  O   MET A 205       0.005  24.164 -24.442  1.00  0.280          O  
ATOM   2975  CB  MET A 205       3.112  23.451 -24.660  1.00  0.350          C  
ATOM   2976  CG  MET A 205       4.067  22.353 -24.248  1.00  0.350          C  
ATOM   2977  SD  MET A 205       3.295  21.102 -23.176  1.00  0.350          S  
ATOM   2978  CE  MET A 205       2.789  22.044 -21.752  1.00  0.350          C  
ATOM   2979  H   MET A 205       3.054  22.580 -27.115  1.00  0.250          H  
ATOM   2980  HA  MET A 205       1.433  22.160 -24.783  1.00  0.320          H  
ATOM   2981 1HB  MET A 205       3.654  24.113 -25.330  1.00  0.420          H  
ATOM   2982 2HB  MET A 205       2.852  24.042 -23.792  1.00  0.420          H  
ATOM   2983 1HG  MET A 205       4.438  21.859 -25.136  1.00  0.420          H  
ATOM   2984 2HG  MET A 205       4.919  22.789 -23.726  1.00  0.420          H  
ATOM   2985 1HE  MET A 205       2.334  21.379 -21.026  1.00  0.420          H  
ATOM   2986 2HE  MET A 205       3.656  22.528 -21.303  1.00  0.420          H  
ATOM   2987 3HE  MET A 205       2.058  22.791 -22.046  1.00  0.420          H  
ATOM   2988  N   ILE A 206       0.814  24.959 -26.375  1.00  0.270          N  
ATOM   2989  CA  ILE A 206      -0.178  26.028 -26.424  1.00  0.300          C  
ATOM   2990  C   ILE A 206      -1.537  25.361 -26.476  1.00  0.260          C  
ATOM   2991  O   ILE A 206      -2.450  25.733 -25.733  1.00  0.280          O  
ATOM   2992  CB  ILE A 206      -0.012  26.962 -27.656  1.00  0.410          C  
ATOM   2993  CG1 ILE A 206       1.286  27.782 -27.532  1.00  0.410          C  
ATOM   2994  CG2 ILE A 206      -1.223  27.917 -27.735  1.00  0.410          C  
ATOM   2995  CD1 ILE A 206       1.732  28.498 -28.807  1.00  0.410          C  
ATOM   2996  H   ILE A 206       1.553  24.892 -27.076  1.00  0.320          H  
ATOM   2997  HA  ILE A 206      -0.111  26.625 -25.518  1.00  0.360          H  
ATOM   2998  HB  ILE A 206       0.053  26.364 -28.564  1.00  0.490          H  
ATOM   2999 1HG1 ILE A 206       1.136  28.529 -26.772  1.00  0.490          H  
ATOM   3000 2HG1 ILE A 206       2.081  27.125 -27.211  1.00  0.490          H  
ATOM   3001 1HG2 ILE A 206      -1.130  28.578 -28.583  1.00  0.490          H  
ATOM   3002 2HG2 ILE A 206      -2.150  27.355 -27.835  1.00  0.490          H  
ATOM   3003 3HG2 ILE A 206      -1.249  28.497 -26.824  1.00  0.490          H  
ATOM   3004 1HD1 ILE A 206       2.640  29.033 -28.602  1.00  0.490          H  
ATOM   3005 2HD1 ILE A 206       1.917  27.775 -29.588  1.00  0.490          H  
ATOM   3006 3HD1 ILE A 206       0.978  29.196 -29.138  1.00  0.490          H  
ATOM   3007  N   ILE A 207      -1.674  24.343 -27.327  1.00  0.210          N  
ATOM   3008  CA  ILE A 207      -2.940  23.640 -27.406  1.00  0.170          C  
ATOM   3009  C   ILE A 207      -3.273  22.979 -26.077  1.00  0.130          C  
ATOM   3010  O   ILE A 207      -4.413  23.070 -25.615  1.00  0.170          O  
ATOM   3011  CB  ILE A 207      -2.939  22.570 -28.513  1.00  0.250          C  
ATOM   3012  CG1 ILE A 207      -2.879  23.291 -29.927  1.00  0.250          C  
ATOM   3013  CG2 ILE A 207      -4.192  21.652 -28.328  1.00  0.250          C  
ATOM   3014  CD1 ILE A 207      -2.584  22.393 -31.149  1.00  0.250          C  
ATOM   3015  H   ILE A 207      -0.886  24.087 -27.935  1.00  0.250          H  
ATOM   3016  HA  ILE A 207      -3.718  24.362 -27.630  1.00  0.200          H  
ATOM   3017  HB  ILE A 207      -2.038  21.967 -28.430  1.00  0.300          H  
ATOM   3018 1HG1 ILE A 207      -3.815  23.783 -30.094  1.00  0.300          H  
ATOM   3019 2HG1 ILE A 207      -2.096  24.051 -29.879  1.00  0.300          H  
ATOM   3020 1HG2 ILE A 207      -4.189  20.918 -29.060  1.00  0.300          H  
ATOM   3021 2HG2 ILE A 207      -4.184  21.163 -27.365  1.00  0.300          H  
ATOM   3022 3HG2 ILE A 207      -5.092  22.230 -28.405  1.00  0.300          H  
ATOM   3023 1HD1 ILE A 207      -2.559  23.013 -32.048  1.00  0.300          H  
ATOM   3024 2HD1 ILE A 207      -1.614  21.905 -31.021  1.00  0.300          H  
ATOM   3025 3HD1 ILE A 207      -3.349  21.653 -31.256  1.00  0.300          H  
ATOM   3026  N   ALA A 208      -2.307  22.285 -25.471  1.00  0.110          N  
ATOM   3027  CA  ALA A 208      -2.556  21.620 -24.208  1.00  0.130          C  
ATOM   3028  C   ALA A 208      -2.978  22.582 -23.111  1.00  0.150          C  
ATOM   3029  O   ALA A 208      -3.862  22.254 -22.317  1.00  0.240          O  
ATOM   3030  CB  ALA A 208      -1.323  20.888 -23.756  1.00  0.170          C  
ATOM   3031  H   ALA A 208      -1.390  22.192 -25.916  1.00  0.130          H  
ATOM   3032  HA  ALA A 208      -3.366  20.921 -24.364  1.00  0.160          H  
ATOM   3033 1HB  ALA A 208      -1.570  20.393 -22.856  1.00  0.210          H  
ATOM   3034 2HB  ALA A 208      -1.004  20.169 -24.500  1.00  0.210          H  
ATOM   3035 3HB  ALA A 208      -0.521  21.600 -23.580  1.00  0.210          H  
ATOM   3036  N   HIS A 209      -2.377  23.775 -23.066  1.00  0.110          N  
ATOM   3037  CA  HIS A 209      -2.721  24.738 -22.038  1.00  0.150          C  
ATOM   3038  C   HIS A 209      -4.124  25.257 -22.278  1.00  0.230          C  
ATOM   3039  O   HIS A 209      -4.920  25.347 -21.336  1.00  0.300          O  
ATOM   3040  CB  HIS A 209      -1.759  25.938 -22.028  1.00  0.190          C  
ATOM   3041  CG  HIS A 209      -0.361  25.674 -21.551  1.00  0.190          C  
ATOM   3042  ND1 HIS A 209      -0.085  25.158 -20.305  1.00  0.190          N  
ATOM   3043  CD2 HIS A 209       0.842  25.911 -22.135  1.00  0.190          C  
ATOM   3044  CE1 HIS A 209       1.225  25.071 -20.147  1.00  0.190          C  
ATOM   3045  NE2 HIS A 209       1.809  25.524 -21.242  1.00  0.190          N  
ATOM   3046  H   HIS A 209      -1.616  23.980 -23.709  1.00  0.130          H  
ATOM   3047  HA  HIS A 209      -2.693  24.262 -21.060  1.00  0.180          H  
ATOM   3048 1HB  HIS A 209      -1.686  26.335 -23.043  1.00  0.230          H  
ATOM   3049 2HB  HIS A 209      -2.174  26.718 -21.398  1.00  0.230          H  
ATOM   3050  HD2 HIS A 209       1.008  26.337 -23.126  1.00  0.230          H  
ATOM   3051  HE1 HIS A 209       1.738  24.699 -19.262  1.00  0.230          H  
ATOM   3052  HE2 HIS A 209       2.808  25.583 -21.397  1.00  0.230          H  
ATOM   3053  N   SER A 210      -4.455  25.541 -23.542  1.00  0.240          N  
ATOM   3054  CA  SER A 210      -5.770  26.048 -23.866  1.00  0.320          C  
ATOM   3055  C   SER A 210      -6.845  25.035 -23.518  1.00  0.350          C  
ATOM   3056  O   SER A 210      -7.881  25.392 -22.935  1.00  0.500          O  
ATOM   3057  CB  SER A 210      -5.823  26.366 -25.347  1.00  0.420          C  
ATOM   3058  OG  SER A 210      -5.008  27.457 -25.671  1.00  0.420          O  
ATOM   3059  H   SER A 210      -3.764  25.461 -24.296  1.00  0.290          H  
ATOM   3060  HA  SER A 210      -5.930  26.951 -23.293  1.00  0.380          H  
ATOM   3061 1HB  SER A 210      -5.484  25.493 -25.903  1.00  0.500          H  
ATOM   3062 2HB  SER A 210      -6.821  26.557 -25.645  1.00  0.500          H  
ATOM   3063  HG  SER A 210      -4.827  27.382 -26.612  1.00  0.500          H  
ATOM   3064  N   ALA A 211      -6.597  23.767 -23.879  1.00  0.280          N  
ATOM   3065  CA  ALA A 211      -7.523  22.692 -23.595  1.00  0.290          C  
ATOM   3066  C   ALA A 211      -7.668  22.480 -22.092  1.00  0.370          C  
ATOM   3067  O   ALA A 211      -8.768  22.266 -21.593  1.00  0.470          O  
ATOM   3068  CB  ALA A 211      -7.056  21.413 -24.269  1.00  0.400          C  
ATOM   3069  H   ALA A 211      -5.735  23.555 -24.391  1.00  0.340          H  
ATOM   3070  HA  ALA A 211      -8.495  22.971 -23.994  1.00  0.350          H  
ATOM   3071 1HB  ALA A 211      -7.769  20.620 -24.068  1.00  0.480          H  
ATOM   3072 2HB  ALA A 211      -6.977  21.577 -25.343  1.00  0.480          H  
ATOM   3073 3HB  ALA A 211      -6.076  21.138 -23.873  1.00  0.480          H  
ATOM   3074  N   GLN A 212      -6.570  22.555 -21.339  1.00  0.370          N  
ATOM   3075  CA  GLN A 212      -6.656  22.358 -19.902  1.00  0.460          C  
ATOM   3076  C   GLN A 212      -7.531  23.397 -19.222  1.00  0.510          C  
ATOM   3077  O   GLN A 212      -8.278  23.081 -18.293  1.00  0.600          O  
ATOM   3078  CB  GLN A 212      -5.265  22.412 -19.262  1.00  0.610          C  
ATOM   3079  CG  GLN A 212      -5.271  22.121 -17.776  1.00  0.610          C  
ATOM   3080  CD  GLN A 212      -3.900  22.091 -17.177  1.00  0.610          C  
ATOM   3081  OE1 GLN A 212      -2.958  21.445 -17.664  1.00  0.610          O  
ATOM   3082  NE2 GLN A 212      -3.756  22.816 -16.076  1.00  0.610          N  
ATOM   3083  H   GLN A 212      -5.647  22.679 -21.766  1.00  0.440          H  
ATOM   3084  HA  GLN A 212      -7.095  21.383 -19.717  1.00  0.550          H  
ATOM   3085 1HB  GLN A 212      -4.592  21.725 -19.762  1.00  0.730          H  
ATOM   3086 2HB  GLN A 212      -4.852  23.412 -19.401  1.00  0.730          H  
ATOM   3087 1HG  GLN A 212      -5.840  22.896 -17.264  1.00  0.730          H  
ATOM   3088 2HG  GLN A 212      -5.736  21.150 -17.619  1.00  0.730          H  
ATOM   3089 1HE2 GLN A 212      -2.869  22.852 -15.610  1.00  0.730          H  
ATOM   3090 2HE2 GLN A 212      -4.533  23.329 -15.705  1.00  0.730          H  
ATOM   3091  N   LEU A 213      -7.407  24.639 -19.666  1.00  0.490          N  
ATOM   3092  CA  LEU A 213      -8.100  25.762 -19.067  1.00  0.550          C  
ATOM   3093  C   LEU A 213      -9.542  26.067 -19.474  1.00  0.600          C  
ATOM   3094  O   LEU A 213     -10.310  26.525 -18.624  1.00  0.910          O  
ATOM   3095  CB  LEU A 213      -7.259  26.996 -19.358  1.00  0.750          C  
ATOM   3096  CG  LEU A 213      -5.899  27.052 -18.701  1.00  0.750          C  
ATOM   3097  CD1 LEU A 213      -5.139  28.164 -19.298  1.00  0.750          C  
ATOM   3098  CD2 LEU A 213      -6.041  27.301 -17.199  1.00  0.750          C  
ATOM   3099  H   LEU A 213      -6.731  24.817 -20.418  1.00  0.590          H  
ATOM   3100  HA  LEU A 213      -8.120  25.578 -18.000  1.00  0.660          H  
ATOM   3101 1HB  LEU A 213      -7.104  27.050 -20.438  1.00  0.900          H  
ATOM   3102 2HB  LEU A 213      -7.788  27.859 -19.051  1.00  0.900          H  
ATOM   3103  HG  LEU A 213      -5.360  26.124 -18.880  1.00  0.900          H  
ATOM   3104 1HD1 LEU A 213      -4.179  28.188 -18.828  1.00  0.900          H  
ATOM   3105 2HD1 LEU A 213      -5.018  27.995 -20.368  1.00  0.900          H  
ATOM   3106 3HD1 LEU A 213      -5.647  29.106 -19.134  1.00  0.900          H  
ATOM   3107 1HD2 LEU A 213      -5.045  27.362 -16.756  1.00  0.900          H  
ATOM   3108 2HD2 LEU A 213      -6.561  28.237 -17.033  1.00  0.900          H  
ATOM   3109 3HD2 LEU A 213      -6.587  26.496 -16.725  1.00  0.900          H  
ATOM   3110  N   ASN A 214      -9.929  25.856 -20.733  1.00  0.330          N  
ATOM   3111  CA  ASN A 214     -11.257  26.323 -21.133  1.00  0.410          C  
ATOM   3112  C   ASN A 214     -12.096  25.325 -21.981  1.00  0.380          C  
ATOM   3113  O   ASN A 214     -11.718  24.918 -23.081  1.00  0.250          O  
ATOM   3114  CB  ASN A 214     -11.028  27.692 -21.782  1.00  0.540          C  
ATOM   3115  CG  ASN A 214     -12.217  28.437 -22.107  1.00  0.540          C  
ATOM   3116  OD1 ASN A 214     -12.688  28.432 -23.238  1.00  0.540          O  
ATOM   3117  ND2 ASN A 214     -12.761  29.105 -21.123  1.00  0.540          N  
ATOM   3118  H   ASN A 214      -9.270  25.469 -21.417  1.00  0.400          H  
ATOM   3119  HA  ASN A 214     -11.839  26.487 -20.223  1.00  0.490          H  
ATOM   3120 1HB  ASN A 214     -10.431  28.302 -21.111  1.00  0.650          H  
ATOM   3121 2HB  ASN A 214     -10.438  27.572 -22.683  1.00  0.650          H  
ATOM   3122 1HD2 ASN A 214     -13.587  29.643 -21.278  1.00  0.650          H  
ATOM   3123 2HD2 ASN A 214     -12.347  29.084 -20.212  1.00  0.650          H  
ATOM   3124  N   GLU A 215     -13.256  24.910 -21.460  1.00  0.520          N  
ATOM   3125  CA  GLU A 215     -14.073  23.919 -22.167  1.00  0.550          C  
ATOM   3126  C   GLU A 215     -14.527  24.353 -23.589  1.00  0.530          C  
ATOM   3127  O   GLU A 215     -14.648  23.493 -24.464  1.00  0.500          O  
ATOM   3128  CB  GLU A 215     -15.268  23.492 -21.293  1.00  0.760          C  
ATOM   3129  CG  GLU A 215     -14.872  22.739 -20.024  1.00  0.760          C  
ATOM   3130  CD  GLU A 215     -14.451  23.674 -18.906  1.00  0.760          C  
ATOM   3131  OE1 GLU A 215     -14.426  24.869 -19.146  1.00  0.760          O  
ATOM   3132  OE2 GLU A 215     -14.182  23.210 -17.828  1.00  0.760          O  
ATOM   3133  H   GLU A 215     -13.561  25.249 -20.540  1.00  0.620          H  
ATOM   3134  HA  GLU A 215     -13.458  23.028 -22.287  1.00  0.660          H  
ATOM   3135 1HB  GLU A 215     -15.844  24.333 -20.963  1.00  0.910          H  
ATOM   3136 2HB  GLU A 215     -15.932  22.848 -21.871  1.00  0.910          H  
ATOM   3137 1HG  GLU A 215     -15.718  22.136 -19.687  1.00  0.910          H  
ATOM   3138 2HG  GLU A 215     -14.046  22.061 -20.257  1.00  0.910          H  
ATOM   3139  N   PRO A 216     -14.878  25.636 -23.855  1.00  0.550          N  
ATOM   3140  CA  PRO A 216     -15.185  26.132 -25.187  1.00  0.560          C  
ATOM   3141  C   PRO A 216     -14.034  26.011 -26.190  1.00  0.400          C  
ATOM   3142  O   PRO A 216     -14.281  25.998 -27.398  1.00  0.340          O  
ATOM   3143  CB  PRO A 216     -15.516  27.598 -24.936  1.00  0.840          C  
ATOM   3144  CG  PRO A 216     -16.029  27.646 -23.526  1.00  0.840          C  
ATOM   3145  CD  PRO A 216     -15.262  26.581 -22.777  1.00  0.840          C  
ATOM   3146  HA  PRO A 216     -16.063  25.601 -25.559  1.00  0.670          H  
ATOM   3147 1HB  PRO A 216     -14.620  28.224 -25.096  1.00  1.010          H  
ATOM   3148 2HB  PRO A 216     -16.262  27.912 -25.673  1.00  1.010          H  
ATOM   3149 1HG  PRO A 216     -15.854  28.652 -23.110  1.00  1.010          H  
ATOM   3150 2HG  PRO A 216     -17.112  27.485 -23.515  1.00  1.010          H  
ATOM   3151 1HD  PRO A 216     -14.437  27.011 -22.290  1.00  1.010          H  
ATOM   3152 2HD  PRO A 216     -15.946  26.132 -22.081  1.00  1.010          H  
ATOM   3153  N   VAL A 217     -12.783  25.907 -25.741  1.00  0.340          N  
ATOM   3154  CA  VAL A 217     -11.755  25.804 -26.752  1.00  0.160          C  
ATOM   3155  C   VAL A 217     -11.560  24.340 -26.979  1.00  0.240          C  
ATOM   3156  O   VAL A 217     -11.281  23.919 -28.099  1.00  0.340          O  
ATOM   3157  CB  VAL A 217     -10.474  26.548 -26.386  1.00  0.300          C  
ATOM   3158  CG1 VAL A 217     -10.858  27.932 -26.124  1.00  0.300          C  
ATOM   3159  CG2 VAL A 217      -9.774  26.005 -25.234  1.00  0.300          C  
ATOM   3160  H   VAL A 217     -12.527  25.863 -24.751  1.00  0.410          H  
ATOM   3161  HA  VAL A 217     -12.111  26.253 -27.677  1.00  0.190          H  
ATOM   3162  HB  VAL A 217      -9.810  26.527 -27.239  1.00  0.360          H  
ATOM   3163 1HG1 VAL A 217     -10.005  28.510 -25.880  1.00  0.360          H  
ATOM   3164 2HG1 VAL A 217     -11.334  28.347 -26.968  1.00  0.360          H  
ATOM   3165 3HG1 VAL A 217     -11.532  27.952 -25.296  1.00  0.360          H  
ATOM   3166 1HG2 VAL A 217      -8.909  26.608 -25.043  1.00  0.360          H  
ATOM   3167 2HG2 VAL A 217     -10.392  26.064 -24.418  1.00  0.360          H  
ATOM   3168 3HG2 VAL A 217      -9.469  24.979 -25.397  1.00  0.360          H  
ATOM   3169  N   GLN A 218     -11.805  23.537 -25.938  1.00  0.330          N  
ATOM   3170  CA  GLN A 218     -11.723  22.111 -26.135  1.00  0.510          C  
ATOM   3171  C   GLN A 218     -12.737  21.759 -27.225  1.00  0.550          C  
ATOM   3172  O   GLN A 218     -12.469  20.929 -28.103  1.00  0.620          O  
ATOM   3173  CB  GLN A 218     -12.094  21.334 -24.877  1.00  0.640          C  
ATOM   3174  CG  GLN A 218     -11.147  21.439 -23.715  1.00  0.640          C  
ATOM   3175  CD  GLN A 218     -11.692  20.681 -22.550  1.00  0.640          C  
ATOM   3176  OE1 GLN A 218     -12.773  20.106 -22.687  1.00  0.640          O  
ATOM   3177  NE2 GLN A 218     -10.996  20.691 -21.436  1.00  0.640          N  
ATOM   3178  H   GLN A 218     -11.985  23.945 -25.014  1.00  0.400          H  
ATOM   3179  HA  GLN A 218     -10.733  21.854 -26.465  1.00  0.610          H  
ATOM   3180 1HB  GLN A 218     -13.068  21.646 -24.534  1.00  0.770          H  
ATOM   3181 2HB  GLN A 218     -12.174  20.276 -25.128  1.00  0.770          H  
ATOM   3182 1HG  GLN A 218     -10.188  21.025 -23.961  1.00  0.770          H  
ATOM   3183 2HG  GLN A 218     -11.036  22.482 -23.423  1.00  0.770          H  
ATOM   3184 1HE2 GLN A 218     -11.313  20.181 -20.591  1.00  0.770          H  
ATOM   3185 2HE2 GLN A 218     -10.130  21.217 -21.405  1.00  0.770          H  
ATOM   3186  N   ALA A 219     -13.913  22.413 -27.157  1.00  0.560          N  
ATOM   3187  CA  ALA A 219     -14.954  22.230 -28.153  1.00  0.610          C  
ATOM   3188  C   ALA A 219     -14.495  22.683 -29.534  1.00  0.520          C  
ATOM   3189  O   ALA A 219     -14.735  21.994 -30.526  1.00  0.520          O  
ATOM   3190  CB  ALA A 219     -16.178  23.000 -27.769  1.00  0.830          C  
ATOM   3191  H   ALA A 219     -14.080  23.034 -26.359  1.00  0.670          H  
ATOM   3192  HA  ALA A 219     -15.195  21.168 -28.199  1.00  0.730          H  
ATOM   3193 1HB  ALA A 219     -16.899  22.785 -28.529  1.00  1.000          H  
ATOM   3194 2HB  ALA A 219     -16.539  22.669 -26.793  1.00  1.000          H  
ATOM   3195 3HB  ALA A 219     -15.961  24.064 -27.738  1.00  1.000          H  
ATOM   3196  N   ALA A 220     -13.776  23.808 -29.610  1.00  0.450          N  
ATOM   3197  CA  ALA A 220     -13.263  24.257 -30.896  1.00  0.380          C  
ATOM   3198  C   ALA A 220     -12.330  23.218 -31.506  1.00  0.310          C  
ATOM   3199  O   ALA A 220     -12.368  22.996 -32.718  1.00  0.280          O  
ATOM   3200  CB  ALA A 220     -12.510  25.553 -30.745  1.00  0.560          C  
ATOM   3201  H   ALA A 220     -13.674  24.397 -28.780  1.00  0.540          H  
ATOM   3202  HA  ALA A 220     -14.109  24.404 -31.565  1.00  0.460          H  
ATOM   3203 1HB  ALA A 220     -12.150  25.885 -31.721  1.00  0.670          H  
ATOM   3204 2HB  ALA A 220     -13.153  26.308 -30.329  1.00  0.670          H  
ATOM   3205 3HB  ALA A 220     -11.665  25.398 -30.086  1.00  0.670          H  
ATOM   3206  N   TYR A 221     -11.511  22.570 -30.673  1.00  0.320          N  
ATOM   3207  CA  TYR A 221     -10.578  21.563 -31.165  1.00  0.310          C  
ATOM   3208  C   TYR A 221     -11.357  20.366 -31.719  1.00  0.400          C  
ATOM   3209  O   TYR A 221     -10.981  19.791 -32.752  1.00  0.340          O  
ATOM   3210  CB  TYR A 221      -9.576  21.176 -30.071  1.00  0.440          C  
ATOM   3211  CG  TYR A 221      -8.539  22.280 -29.773  1.00  0.440          C  
ATOM   3212  CD1 TYR A 221      -8.551  22.929 -28.549  1.00  0.440          C  
ATOM   3213  CD2 TYR A 221      -7.603  22.649 -30.723  1.00  0.440          C  
ATOM   3214  CE1 TYR A 221      -7.664  23.928 -28.262  1.00  0.440          C  
ATOM   3215  CE2 TYR A 221      -6.697  23.653 -30.441  1.00  0.440          C  
ATOM   3216  CZ  TYR A 221      -6.734  24.299 -29.206  1.00  0.440          C  
ATOM   3217  OH  TYR A 221      -5.843  25.297 -28.899  1.00  0.440          O  
ATOM   3218  H   TYR A 221     -11.512  22.846 -29.683  1.00  0.380          H  
ATOM   3219  HA  TYR A 221     -10.019  21.994 -31.991  1.00  0.370          H  
ATOM   3220 1HB  TYR A 221     -10.125  20.987 -29.161  1.00  0.530          H  
ATOM   3221 2HB  TYR A 221      -9.053  20.267 -30.327  1.00  0.530          H  
ATOM   3222  HD1 TYR A 221      -9.267  22.652 -27.812  1.00  0.530          H  
ATOM   3223  HD2 TYR A 221      -7.582  22.153 -31.688  1.00  0.530          H  
ATOM   3224  HE1 TYR A 221      -7.695  24.423 -27.292  1.00  0.530          H  
ATOM   3225  HE2 TYR A 221      -5.960  23.938 -31.190  1.00  0.530          H  
ATOM   3226  HH  TYR A 221      -5.173  25.349 -29.581  1.00  0.530          H  
ATOM   3227  N   GLU A 222     -12.462  19.994 -31.055  1.00  0.550          N  
ATOM   3228  CA  GLU A 222     -13.321  18.924 -31.560  1.00  0.700          C  
ATOM   3229  C   GLU A 222     -13.843  19.274 -32.950  1.00  0.670          C  
ATOM   3230  O   GLU A 222     -13.674  18.531 -33.922  1.00  0.710          O  
ATOM   3231  CB  GLU A 222     -14.568  18.771 -30.672  1.00  0.920          C  
ATOM   3232  CG  GLU A 222     -15.556  17.681 -31.086  1.00  0.920          C  
ATOM   3233  CD  GLU A 222     -16.778  17.698 -30.216  1.00  0.920          C  
ATOM   3234  OE1 GLU A 222     -16.713  18.273 -29.154  1.00  0.920          O  
ATOM   3235  OE2 GLU A 222     -17.789  17.170 -30.627  1.00  0.920          O  
ATOM   3236  H   GLU A 222     -12.671  20.429 -30.146  1.00  0.660          H  
ATOM   3237  HA  GLU A 222     -12.753  17.994 -31.600  1.00  0.840          H  
ATOM   3238 1HB  GLU A 222     -14.283  18.649 -29.639  1.00  1.100          H  
ATOM   3239 2HB  GLU A 222     -15.145  19.671 -30.715  1.00  1.100          H  
ATOM   3240 1HG  GLU A 222     -15.863  17.837 -32.119  1.00  1.100          H  
ATOM   3241 2HG  GLU A 222     -15.071  16.705 -31.016  1.00  1.100          H  
ATOM   3242  N   ALA A 223     -14.459  20.454 -33.037  1.00  0.650          N  
ATOM   3243  CA  ALA A 223     -15.095  20.944 -34.252  1.00  0.700          C  
ATOM   3244  C   ALA A 223     -14.116  21.086 -35.406  1.00  0.590          C  
ATOM   3245  O   ALA A 223     -14.448  20.841 -36.565  1.00  0.780          O  
ATOM   3246  CB  ALA A 223     -15.746  22.286 -33.974  1.00  0.960          C  
ATOM   3247  H   ALA A 223     -14.520  21.022 -32.184  1.00  0.780          H  
ATOM   3248  HA  ALA A 223     -15.863  20.224 -34.538  1.00  0.840          H  
ATOM   3249 1HB  ALA A 223     -16.253  22.638 -34.868  1.00  1.150          H  
ATOM   3250 2HB  ALA A 223     -16.467  22.176 -33.164  1.00  1.150          H  
ATOM   3251 3HB  ALA A 223     -14.980  23.002 -33.681  1.00  1.150          H  
ATOM   3252  N   ALA A 224     -12.897  21.478 -35.071  1.00  0.330          N  
ATOM   3253  CA  ALA A 224     -11.825  21.732 -36.006  1.00  0.230          C  
ATOM   3254  C   ALA A 224     -11.044  20.499 -36.464  1.00  0.300          C  
ATOM   3255  O   ALA A 224     -10.089  20.653 -37.227  1.00  0.670          O  
ATOM   3256  CB  ALA A 224     -10.880  22.719 -35.387  1.00  0.360          C  
ATOM   3257  H   ALA A 224     -12.716  21.711 -34.091  1.00  0.400          H  
ATOM   3258  HA  ALA A 224     -12.272  22.183 -36.891  1.00  0.280          H  
ATOM   3259 1HB  ALA A 224     -10.130  22.963 -36.110  1.00  0.430          H  
ATOM   3260 2HB  ALA A 224     -11.438  23.600 -35.111  1.00  0.430          H  
ATOM   3261 3HB  ALA A 224     -10.431  22.283 -34.498  1.00  0.430          H  
ATOM   3262  N   HIS A 225     -11.407  19.294 -35.997  1.00  0.190          N  
ATOM   3263  CA  HIS A 225     -10.698  18.058 -36.357  1.00  0.420          C  
ATOM   3264  C   HIS A 225      -9.262  17.991 -35.830  1.00  0.310          C  
ATOM   3265  O   HIS A 225      -8.328  17.641 -36.557  1.00  0.440          O  
ATOM   3266  CB  HIS A 225     -10.660  17.850 -37.882  1.00  0.500          C  
ATOM   3267  CG  HIS A 225     -11.995  17.787 -38.539  1.00  0.500          C  
ATOM   3268  ND1 HIS A 225     -12.834  16.696 -38.425  1.00  0.500          N  
ATOM   3269  CD2 HIS A 225     -12.643  18.683 -39.313  1.00  0.500          C  
ATOM   3270  CE1 HIS A 225     -13.939  16.927 -39.112  1.00  0.500          C  
ATOM   3271  NE2 HIS A 225     -13.848  18.122 -39.660  1.00  0.500          N  
ATOM   3272  H   HIS A 225     -12.214  19.221 -35.363  1.00  0.230          H  
ATOM   3273  HA  HIS A 225     -11.238  17.214 -35.926  1.00  0.500          H  
ATOM   3274 1HB  HIS A 225     -10.065  18.607 -38.373  1.00  0.600          H  
ATOM   3275 2HB  HIS A 225     -10.166  16.901 -38.087  1.00  0.600          H  
ATOM   3276  HD1 HIS A 225     -12.559  15.775 -38.132  1.00  0.600          H  
ATOM   3277  HD2 HIS A 225     -12.379  19.681 -39.668  1.00  0.600          H  
ATOM   3278  HE1 HIS A 225     -14.732  16.181 -39.152  1.00  0.600          H  
ATOM   3279  N   TRP A 226      -9.083  18.296 -34.554  1.00  0.200          N  
ATOM   3280  CA  TRP A 226      -7.781  18.240 -33.909  1.00  0.270          C  
ATOM   3281  C   TRP A 226      -7.066  16.873 -33.931  1.00  0.210          C  
ATOM   3282  O   TRP A 226      -5.863  16.805 -34.249  1.00  0.240          O  
ATOM   3283  CB  TRP A 226      -7.960  18.711 -32.482  1.00  0.350          C  
ATOM   3284  CG  TRP A 226      -6.763  18.712 -31.735  1.00  0.350          C  
ATOM   3285  CD1 TRP A 226      -5.867  19.698 -31.706  1.00  0.350          C  
ATOM   3286  CD2 TRP A 226      -6.263  17.695 -30.869  1.00  0.350          C  
ATOM   3287  NE1 TRP A 226      -4.861  19.370 -30.907  1.00  0.350          N  
ATOM   3288  CE2 TRP A 226      -5.084  18.155 -30.378  1.00  0.350          C  
ATOM   3289  CE3 TRP A 226      -6.721  16.446 -30.481  1.00  0.350          C  
ATOM   3290  CZ2 TRP A 226      -4.337  17.438 -29.519  1.00  0.350          C  
ATOM   3291  CZ3 TRP A 226      -5.954  15.700 -29.615  1.00  0.350          C  
ATOM   3292  CH2 TRP A 226      -4.786  16.201 -29.152  1.00  0.350          C  
ATOM   3293  H   TRP A 226      -9.880  18.631 -34.000  1.00  0.240          H  
ATOM   3294  HA  TRP A 226      -7.135  18.938 -34.410  1.00  0.320          H  
ATOM   3295 1HB  TRP A 226      -8.350  19.718 -32.497  1.00  0.420          H  
ATOM   3296 2HB  TRP A 226      -8.694  18.082 -31.976  1.00  0.420          H  
ATOM   3297  HD1 TRP A 226      -5.942  20.626 -32.257  1.00  0.420          H  
ATOM   3298  HE1 TRP A 226      -4.056  19.936 -30.719  1.00  0.420          H  
ATOM   3299  HE3 TRP A 226      -7.662  16.072 -30.852  1.00  0.420          H  
ATOM   3300  HZ2 TRP A 226      -3.398  17.814 -29.140  1.00  0.420          H  
ATOM   3301  HZ3 TRP A 226      -6.315  14.714 -29.314  1.00  0.420          H  
ATOM   3302  HH2 TRP A 226      -4.184  15.625 -28.479  1.00  0.420          H  
ATOM   3303  N   GLU A 227      -7.793  15.791 -33.608  1.00  0.210          N  
ATOM   3304  CA  GLU A 227      -7.219  14.445 -33.481  1.00  0.340          C  
ATOM   3305  C   GLU A 227      -6.549  13.959 -34.749  1.00  0.350          C  
ATOM   3306  O   GLU A 227      -5.464  13.369 -34.712  1.00  0.470          O  
ATOM   3307  CB  GLU A 227      -8.313  13.449 -33.103  1.00  0.420          C  
ATOM   3308  CG  GLU A 227      -8.889  13.621 -31.714  1.00  0.420          C  
ATOM   3309  CD  GLU A 227      -9.919  14.688 -31.675  1.00  0.420          C  
ATOM   3310  OE1 GLU A 227     -10.215  15.213 -32.727  1.00  0.420          O  
ATOM   3311  OE2 GLU A 227     -10.378  15.012 -30.622  1.00  0.420          O  
ATOM   3312  H   GLU A 227      -8.788  15.913 -33.402  1.00  0.250          H  
ATOM   3313  HA  GLU A 227      -6.472  14.469 -32.689  1.00  0.410          H  
ATOM   3314 1HB  GLU A 227      -9.127  13.544 -33.817  1.00  0.510          H  
ATOM   3315 2HB  GLU A 227      -7.950  12.449 -33.200  1.00  0.510          H  
ATOM   3316 1HG  GLU A 227      -9.354  12.683 -31.418  1.00  0.510          H  
ATOM   3317 2HG  GLU A 227      -8.094  13.828 -31.009  1.00  0.510          H  
ATOM   3318  N   ASP A 228      -7.123  14.346 -35.888  1.00  0.250          N  
ATOM   3319  CA  ASP A 228      -6.653  13.973 -37.215  1.00  0.370          C  
ATOM   3320  C   ASP A 228      -5.208  14.393 -37.477  1.00  0.330          C  
ATOM   3321  O   ASP A 228      -4.583  13.881 -38.405  1.00  0.420          O  
ATOM   3322  CB  ASP A 228      -7.538  14.585 -38.313  1.00  0.470          C  
ATOM   3323  CG  ASP A 228      -8.953  13.960 -38.439  1.00  0.470          C  
ATOM   3324  OD1 ASP A 228      -9.212  12.944 -37.842  1.00  0.470          O  
ATOM   3325  OD2 ASP A 228      -9.746  14.503 -39.177  1.00  0.470          O  
ATOM   3326  H   ASP A 228      -7.999  14.847 -35.820  1.00  0.300          H  
ATOM   3327  HA  ASP A 228      -6.711  12.887 -37.299  1.00  0.440          H  
ATOM   3328 1HB  ASP A 228      -7.647  15.657 -38.117  1.00  0.560          H  
ATOM   3329 2HB  ASP A 228      -7.029  14.490 -39.271  1.00  0.560          H  
ATOM   3330  N   ILE A 229      -4.693  15.369 -36.731  1.00  0.240          N  
ATOM   3331  CA  ILE A 229      -3.321  15.799 -36.935  1.00  0.290          C  
ATOM   3332  C   ILE A 229      -2.436  15.298 -35.799  1.00  0.400          C  
ATOM   3333  O   ILE A 229      -1.372  14.708 -36.022  1.00  0.590          O  
ATOM   3334  CB  ILE A 229      -3.222  17.326 -37.019  1.00  0.390          C  
ATOM   3335  CG1 ILE A 229      -4.154  17.878 -38.136  1.00  0.390          C  
ATOM   3336  CG2 ILE A 229      -1.766  17.712 -37.275  1.00  0.390          C  
ATOM   3337  CD1 ILE A 229      -3.904  17.393 -39.559  1.00  0.390          C  
ATOM   3338  H   ILE A 229      -5.248  15.777 -35.972  1.00  0.290          H  
ATOM   3339  HA  ILE A 229      -2.941  15.364 -37.856  1.00  0.350          H  
ATOM   3340  HB  ILE A 229      -3.552  17.776 -36.081  1.00  0.460          H  
ATOM   3341 1HG1 ILE A 229      -5.182  17.628 -37.869  1.00  0.460          H  
ATOM   3342 2HG1 ILE A 229      -4.056  18.949 -38.121  1.00  0.460          H  
ATOM   3343 1HG2 ILE A 229      -1.662  18.779 -37.343  1.00  0.460          H  
ATOM   3344 2HG2 ILE A 229      -1.133  17.351 -36.471  1.00  0.460          H  
ATOM   3345 3HG2 ILE A 229      -1.445  17.268 -38.202  1.00  0.460          H  
ATOM   3346 1HD1 ILE A 229      -4.624  17.866 -40.222  1.00  0.460          H  
ATOM   3347 2HD1 ILE A 229      -2.902  17.660 -39.880  1.00  0.460          H  
ATOM   3348 3HD1 ILE A 229      -4.027  16.313 -39.617  1.00  0.460          H  
ATOM   3349  N   ILE A 230      -2.847  15.585 -34.573  1.00  0.320          N  
ATOM   3350  CA  ILE A 230      -2.012  15.238 -33.441  1.00  0.410          C  
ATOM   3351  C   ILE A 230      -1.812  13.756 -33.184  1.00  0.480          C  
ATOM   3352  O   ILE A 230      -0.696  13.360 -32.833  1.00  0.490          O  
ATOM   3353  CB  ILE A 230      -2.490  15.961 -32.172  1.00  0.540          C  
ATOM   3354  CG1 ILE A 230      -2.260  17.546 -32.349  1.00  0.540          C  
ATOM   3355  CG2 ILE A 230      -1.816  15.382 -30.902  1.00  0.540          C  
ATOM   3356  CD1 ILE A 230      -0.819  18.053 -32.589  1.00  0.540          C  
ATOM   3357  H   ILE A 230      -3.742  16.062 -34.438  1.00  0.380          H  
ATOM   3358  HA  ILE A 230      -1.023  15.612 -33.652  1.00  0.490          H  
ATOM   3359  HB  ILE A 230      -3.569  15.824 -32.081  1.00  0.650          H  
ATOM   3360 1HG1 ILE A 230      -2.890  17.889 -33.173  1.00  0.650          H  
ATOM   3361 2HG1 ILE A 230      -2.569  18.025 -31.463  1.00  0.650          H  
ATOM   3362 1HG2 ILE A 230      -2.154  15.882 -30.020  1.00  0.650          H  
ATOM   3363 2HG2 ILE A 230      -2.033  14.323 -30.795  1.00  0.650          H  
ATOM   3364 3HG2 ILE A 230      -0.804  15.518 -30.990  1.00  0.650          H  
ATOM   3365 1HD1 ILE A 230      -0.843  19.138 -32.660  1.00  0.650          H  
ATOM   3366 2HD1 ILE A 230      -0.185  17.768 -31.761  1.00  0.650          H  
ATOM   3367 3HD1 ILE A 230      -0.410  17.662 -33.512  1.00  0.650          H  
ATOM   3368  N   LEU A 231      -2.846  12.927 -33.280  1.00  0.520          N  
ATOM   3369  CA  LEU A 231      -2.571  11.552 -32.943  1.00  0.580          C  
ATOM   3370  C   LEU A 231      -1.575  10.933 -33.952  1.00  0.600          C  
ATOM   3371  O   LEU A 231      -0.569  10.367 -33.512  1.00  0.690          O  
ATOM   3372  CB  LEU A 231      -3.905  10.786 -32.810  1.00  0.790          C  
ATOM   3373  CG  LEU A 231      -4.816  11.212 -31.624  1.00  0.790          C  
ATOM   3374  CD1 LEU A 231      -6.149  10.554 -31.830  1.00  0.790          C  
ATOM   3375  CD2 LEU A 231      -4.209  10.817 -30.258  1.00  0.790          C  
ATOM   3376  H   LEU A 231      -3.770  13.232 -33.602  1.00  0.620          H  
ATOM   3377  HA  LEU A 231      -2.084  11.531 -31.972  1.00  0.700          H  
ATOM   3378 1HB  LEU A 231      -4.514  10.948 -33.664  1.00  0.950          H  
ATOM   3379 2HB  LEU A 231      -3.702   9.721 -32.726  1.00  0.950          H  
ATOM   3380  HG  LEU A 231      -4.965  12.296 -31.659  1.00  0.950          H  
ATOM   3381 1HD1 LEU A 231      -6.835  10.859 -31.067  1.00  0.950          H  
ATOM   3382 2HD1 LEU A 231      -6.536  10.854 -32.787  1.00  0.950          H  
ATOM   3383 3HD1 LEU A 231      -6.037   9.507 -31.817  1.00  0.950          H  
ATOM   3384 1HD2 LEU A 231      -4.876  11.125 -29.457  1.00  0.950          H  
ATOM   3385 2HD2 LEU A 231      -4.064   9.737 -30.215  1.00  0.950          H  
ATOM   3386 3HD2 LEU A 231      -3.260  11.307 -30.116  1.00  0.950          H  
ATOM   3387  N   PRO A 232      -1.721  11.092 -35.298  1.00  0.590          N  
ATOM   3388  CA  PRO A 232      -0.739  10.655 -36.278  1.00  0.790          C  
ATOM   3389  C   PRO A 232       0.680  11.148 -36.003  1.00  0.950          C  
ATOM   3390  O   PRO A 232       1.635  10.424 -36.288  1.00  1.120          O  
ATOM   3391  CB  PRO A 232      -1.288  11.232 -37.578  1.00  1.190          C  
ATOM   3392  CG  PRO A 232      -2.763  11.247 -37.379  1.00  1.190          C  
ATOM   3393  CD  PRO A 232      -2.966  11.616 -35.933  1.00  1.190          C  
ATOM   3394  HA  PRO A 232      -0.754   9.553 -36.315  1.00  0.950          H  
ATOM   3395 1HB  PRO A 232      -0.890  12.251 -37.728  1.00  1.420          H  
ATOM   3396 2HB  PRO A 232      -0.967  10.629 -38.436  1.00  1.420          H  
ATOM   3397 1HG  PRO A 232      -3.212  11.966 -38.063  1.00  1.420          H  
ATOM   3398 2HG  PRO A 232      -3.191  10.268 -37.627  1.00  1.420          H  
ATOM   3399 1HD  PRO A 232      -3.072  12.683 -35.855  1.00  1.420          H  
ATOM   3400 2HD  PRO A 232      -3.846  11.093 -35.620  1.00  1.420          H  
ATOM   3401  N   PHE A 233       0.823  12.360 -35.424  1.00  0.950          N  
ATOM   3402  CA  PHE A 233       2.162  12.854 -35.141  1.00  1.120          C  
ATOM   3403  C   PHE A 233       2.768  12.046 -33.999  1.00  1.130          C  
ATOM   3404  O   PHE A 233       3.993  11.863 -33.959  1.00  1.200          O  
ATOM   3405  CB  PHE A 233       2.208  14.335 -34.813  1.00  1.500          C  
ATOM   3406  CG  PHE A 233       3.634  14.847 -34.951  1.00  1.500          C  
ATOM   3407  CD1 PHE A 233       4.183  14.994 -36.205  1.00  1.500          C  
ATOM   3408  CD2 PHE A 233       4.412  15.166 -33.883  1.00  1.500          C  
ATOM   3409  CE1 PHE A 233       5.452  15.447 -36.379  1.00  1.500          C  
ATOM   3410  CE2 PHE A 233       5.696  15.637 -34.043  1.00  1.500          C  
ATOM   3411  CZ  PHE A 233       6.219  15.778 -35.294  1.00  1.500          C  
ATOM   3412  H   PHE A 233       0.019  12.976 -35.259  1.00  1.140          H  
ATOM   3413  HA  PHE A 233       2.777  12.698 -36.022  1.00  1.340          H  
ATOM   3414 1HB  PHE A 233       1.555  14.890 -35.483  1.00  1.800          H  
ATOM   3415 2HB  PHE A 233       1.861  14.498 -33.791  1.00  1.800          H  
ATOM   3416  HD1 PHE A 233       3.595  14.737 -37.070  1.00  1.800          H  
ATOM   3417  HD2 PHE A 233       4.010  15.064 -32.920  1.00  1.800          H  
ATOM   3418  HE1 PHE A 233       5.858  15.546 -37.394  1.00  1.800          H  
ATOM   3419  HE2 PHE A 233       6.291  15.900 -33.171  1.00  1.800          H  
ATOM   3420  HZ  PHE A 233       7.237  16.153 -35.437  1.00  1.800          H  
ATOM   3421  N   MET A 234       1.936  11.607 -33.025  1.00  1.060          N  
ATOM   3422  CA  MET A 234       2.478  10.773 -31.956  1.00  1.050          C  
ATOM   3423  C   MET A 234       3.074   9.591 -32.645  1.00  1.160          C  
ATOM   3424  O   MET A 234       4.213   9.234 -32.381  1.00  1.230          O  
ATOM   3425  CB  MET A 234       1.422  10.253 -30.975  1.00  1.470          C  
ATOM   3426  CG  MET A 234       0.774  11.252 -30.077  1.00  1.470          C  
ATOM   3427  SD  MET A 234      -0.487  10.511 -29.068  1.00  1.470          S  
ATOM   3428  CE  MET A 234      -1.073  11.933 -28.220  1.00  1.470          C  
ATOM   3429  H   MET A 234       0.927  11.817 -33.072  1.00  1.270          H  
ATOM   3430  HA  MET A 234       3.276  11.288 -31.439  1.00  1.260          H  
ATOM   3431 1HB  MET A 234       0.638   9.767 -31.523  1.00  1.770          H  
ATOM   3432 2HB  MET A 234       1.879   9.496 -30.333  1.00  1.770          H  
ATOM   3433 1HG  MET A 234       1.512  11.682 -29.421  1.00  1.770          H  
ATOM   3434 2HG  MET A 234       0.323  12.052 -30.676  1.00  1.770          H  
ATOM   3435 1HE  MET A 234      -1.870  11.642 -27.568  1.00  1.770          H  
ATOM   3436 2HE  MET A 234      -0.267  12.348 -27.637  1.00  1.770          H  
ATOM   3437 3HE  MET A 234      -1.436  12.674 -28.931  1.00  1.770          H  
ATOM   3438  N   GLY A 235       2.324   9.045 -33.606  1.00  1.220          N  
ATOM   3439  CA  GLY A 235       2.739   7.893 -34.392  1.00  1.330          C  
ATOM   3440  C   GLY A 235       4.130   8.095 -34.984  1.00  1.340          C  
ATOM   3441  O   GLY A 235       5.021   7.249 -34.812  1.00  1.340          O  
ATOM   3442  H   GLY A 235       1.391   9.443 -33.753  1.00  1.460          H  
ATOM   3443 1HA  GLY A 235       2.716   6.999 -33.777  1.00  1.600          H  
ATOM   3444 2HA  GLY A 235       2.021   7.747 -35.198  1.00  1.600          H  
ATOM   3445  N   GLU A 236       4.332   9.211 -35.688  1.00  1.360          N  
ATOM   3446  CA  GLU A 236       5.636   9.458 -36.297  1.00  1.400          C  
ATOM   3447  C   GLU A 236       6.751   9.566 -35.249  1.00  1.180          C  
ATOM   3448  O   GLU A 236       7.854   9.053 -35.453  1.00  1.160          O  
ATOM   3449  CB  GLU A 236       5.635  10.767 -37.101  1.00  1.940          C  
ATOM   3450  CG  GLU A 236       4.778  10.769 -38.360  1.00  1.940          C  
ATOM   3451  CD  GLU A 236       4.904  12.057 -39.130  1.00  1.940          C  
ATOM   3452  OE1 GLU A 236       5.721  12.864 -38.760  1.00  1.940          O  
ATOM   3453  OE2 GLU A 236       4.195  12.230 -40.086  1.00  1.940          O  
ATOM   3454  H   GLU A 236       3.543   9.853 -35.826  1.00  1.630          H  
ATOM   3455  HA  GLU A 236       5.868   8.630 -36.964  1.00  1.680          H  
ATOM   3456 1HB  GLU A 236       5.279  11.580 -36.459  1.00  2.330          H  
ATOM   3457 2HB  GLU A 236       6.656  11.010 -37.391  1.00  2.330          H  
ATOM   3458 1HG  GLU A 236       5.064   9.936 -38.998  1.00  2.330          H  
ATOM   3459 2HG  GLU A 236       3.735  10.632 -38.069  1.00  2.330          H  
ATOM   3460  N   CYS A 237       6.467  10.211 -34.113  1.00  1.030          N  
ATOM   3461  CA  CYS A 237       7.485  10.360 -33.079  1.00  0.850          C  
ATOM   3462  C   CYS A 237       7.891   9.062 -32.400  1.00  0.870          C  
ATOM   3463  O   CYS A 237       9.072   8.819 -32.148  1.00  0.940          O  
ATOM   3464  CB  CYS A 237       7.005  11.277 -31.940  1.00  1.260          C  
ATOM   3465  SG  CYS A 237       6.852  12.985 -32.351  1.00  1.260          S  
ATOM   3466  H   CYS A 237       5.544  10.651 -34.010  1.00  1.240          H  
ATOM   3467  HA  CYS A 237       8.353  10.796 -33.560  1.00  1.020          H  
ATOM   3468 1HB  CYS A 237       6.026  10.933 -31.597  1.00  1.510          H  
ATOM   3469 2HB  CYS A 237       7.688  11.199 -31.091  1.00  1.510          H  
ATOM   3470  HG  CYS A 237       5.871  12.826 -33.272  1.00  1.510          H  
ATOM   3471  N   ILE A 238       6.907   8.235 -32.108  1.00  1.030          N  
ATOM   3472  CA  ILE A 238       7.111   7.015 -31.356  1.00  1.170          C  
ATOM   3473  C   ILE A 238       7.684   5.880 -32.175  1.00  1.000          C  
ATOM   3474  O   ILE A 238       8.517   5.111 -31.691  1.00  1.020          O  
ATOM   3475  CB  ILE A 238       5.795   6.677 -30.646  1.00  1.580          C  
ATOM   3476  CG1 ILE A 238       4.674   6.304 -31.601  1.00  1.580          C  
ATOM   3477  CG2 ILE A 238       5.475   7.829 -29.720  1.00  1.580          C  
ATOM   3478  CD1 ILE A 238       3.360   6.016 -30.915  1.00  1.580          C  
ATOM   3479  H   ILE A 238       5.957   8.526 -32.357  1.00  1.240          H  
ATOM   3480  HA  ILE A 238       7.830   7.237 -30.572  1.00  1.400          H  
ATOM   3481  HB  ILE A 238       5.938   5.799 -30.112  1.00  1.900          H  
ATOM   3482 1HG1 ILE A 238       4.560   7.014 -32.332  1.00  1.900          H  
ATOM   3483 2HG1 ILE A 238       4.959   5.367 -32.087  1.00  1.900          H  
ATOM   3484 1HG2 ILE A 238       4.609   7.625 -29.144  1.00  1.900          H  
ATOM   3485 2HG2 ILE A 238       6.323   7.953 -29.068  1.00  1.900          H  
ATOM   3486 3HG2 ILE A 238       5.320   8.739 -30.276  1.00  1.900          H  
ATOM   3487 1HD1 ILE A 238       2.630   5.684 -31.645  1.00  1.900          H  
ATOM   3488 2HD1 ILE A 238       3.531   5.246 -30.182  1.00  1.900          H  
ATOM   3489 3HD1 ILE A 238       2.977   6.901 -30.422  1.00  1.900          H  
ATOM   3490  N   ALA A 239       7.336   5.828 -33.449  1.00  0.970          N  
ATOM   3491  CA  ALA A 239       7.790   4.795 -34.362  1.00  0.920          C  
ATOM   3492  C   ALA A 239       9.211   5.041 -34.876  1.00  0.880          C  
ATOM   3493  O   ALA A 239       9.712   4.274 -35.695  1.00  1.700          O  
ATOM   3494  CB  ALA A 239       6.825   4.705 -35.528  1.00  1.310          C  
ATOM   3495  H   ALA A 239       6.649   6.500 -33.807  1.00  1.160          H  
ATOM   3496  HA  ALA A 239       7.788   3.844 -33.822  1.00  1.100          H  
ATOM   3497 1HB  ALA A 239       7.129   3.904 -36.200  1.00  1.570          H  
ATOM   3498 2HB  ALA A 239       5.825   4.502 -35.141  1.00  1.570          H  
ATOM   3499 3HB  ALA A 239       6.816   5.655 -36.067  1.00  1.570          H  
ATOM   3500  N   ALA A 240       9.842   6.142 -34.465  1.00  0.540          N  
ATOM   3501  CA  ALA A 240      11.160   6.461 -34.980  1.00  0.890          C  
ATOM   3502  C   ALA A 240      12.373   5.862 -34.234  1.00  0.480          C  
ATOM   3503  O   ALA A 240      13.066   5.009 -34.787  1.00  0.970          O  
ATOM   3504  CB  ALA A 240      11.311   7.975 -34.978  1.00  1.110          C  
ATOM   3505  H   ALA A 240       9.382   6.760 -33.804  1.00  0.650          H  
ATOM   3506  HA  ALA A 240      11.203   6.111 -36.011  1.00  1.070          H  
ATOM   3507 1HB  ALA A 240      12.268   8.245 -35.416  1.00  1.330          H  
ATOM   3508 2HB  ALA A 240      10.501   8.425 -35.557  1.00  1.330          H  
ATOM   3509 3HB  ALA A 240      11.260   8.348 -33.957  1.00  1.330          H  
ATOM   3510  N   VAL A 241      12.607   6.215 -32.968  1.00  0.830          N  
ATOM   3511  CA  VAL A 241      13.899   5.822 -32.379  1.00  1.180          C  
ATOM   3512  C   VAL A 241      14.012   4.390 -31.873  1.00  0.860          C  
ATOM   3513  O   VAL A 241      15.057   3.763 -32.058  1.00  1.020          O  
ATOM   3514  CB  VAL A 241      14.320   6.829 -31.270  1.00  1.510          C  
ATOM   3515  CG1 VAL A 241      13.468   6.687 -30.036  1.00  1.510          C  
ATOM   3516  CG2 VAL A 241      15.814   6.641 -30.915  1.00  1.510          C  
ATOM   3517  H   VAL A 241      11.956   6.805 -32.471  1.00  1.000          H  
ATOM   3518  HA  VAL A 241      14.643   5.937 -33.164  1.00  1.420          H  
ATOM   3519  HB  VAL A 241      14.173   7.823 -31.655  1.00  1.810          H  
ATOM   3520 1HG1 VAL A 241      13.757   7.411 -29.321  1.00  1.810          H  
ATOM   3521 2HG1 VAL A 241      12.423   6.838 -30.289  1.00  1.810          H  
ATOM   3522 3HG1 VAL A 241      13.600   5.709 -29.593  1.00  1.810          H  
ATOM   3523 1HG2 VAL A 241      16.115   7.374 -30.170  1.00  1.810          H  
ATOM   3524 2HG2 VAL A 241      15.983   5.642 -30.517  1.00  1.810          H  
ATOM   3525 3HG2 VAL A 241      16.420   6.774 -31.809  1.00  1.810          H  
ATOM   3526  N   GLN A 242      12.973   3.838 -31.259  1.00  0.970          N  
ATOM   3527  CA  GLN A 242      13.154   2.513 -30.685  1.00  1.050          C  
ATOM   3528  C   GLN A 242      13.276   1.509 -31.805  1.00  0.830          C  
ATOM   3529  O   GLN A 242      14.126   0.614 -31.766  1.00  0.810          O  
ATOM   3530  CB  GLN A 242      11.974   2.105 -29.790  1.00  1.440          C  
ATOM   3531  CG  GLN A 242      11.746   2.965 -28.517  1.00  1.440          C  
ATOM   3532  CD  GLN A 242      10.995   4.273 -28.834  1.00  1.440          C  
ATOM   3533  OE1 GLN A 242      11.354   5.360 -28.377  1.00  1.440          O  
ATOM   3534  NE2 GLN A 242       9.952   4.145 -29.656  1.00  1.440          N  
ATOM   3535  H   GLN A 242      12.109   4.356 -31.160  1.00  1.160          H  
ATOM   3536  HA  GLN A 242      14.077   2.498 -30.103  1.00  1.260          H  
ATOM   3537 1HB  GLN A 242      11.069   2.080 -30.386  1.00  1.730          H  
ATOM   3538 2HB  GLN A 242      12.141   1.083 -29.445  1.00  1.730          H  
ATOM   3539 1HG  GLN A 242      11.170   2.396 -27.783  1.00  1.730          H  
ATOM   3540 2HG  GLN A 242      12.718   3.220 -28.105  1.00  1.730          H  
ATOM   3541 1HE2 GLN A 242       9.399   4.939 -29.976  1.00  1.730          H  
ATOM   3542 2HE2 GLN A 242       9.682   3.252 -30.006  1.00  1.730          H  
ATOM   3543  N   ASP A 243      12.472   1.683 -32.848  1.00  1.120          N  
ATOM   3544  CA  ASP A 243      12.540   0.751 -33.941  1.00  1.710          C  
ATOM   3545  C   ASP A 243      13.846   0.905 -34.685  1.00  1.720          C  
ATOM   3546  O   ASP A 243      14.485  -0.092 -34.984  1.00  2.070          O  
ATOM   3547  CB  ASP A 243      11.354   0.913 -34.882  1.00  2.160          C  
ATOM   3548  CG  ASP A 243      10.032   0.394 -34.281  1.00  2.160          C  
ATOM   3549  OD1 ASP A 243      10.049  -0.315 -33.294  1.00  2.160          O  
ATOM   3550  OD2 ASP A 243       9.015   0.691 -34.844  1.00  2.160          O  
ATOM   3551  H   ASP A 243      11.793   2.429 -32.850  1.00  1.340          H  
ATOM   3552  HA  ASP A 243      12.501  -0.260 -33.534  1.00  2.050          H  
ATOM   3553 1HB  ASP A 243      11.232   1.976 -35.128  1.00  2.590          H  
ATOM   3554 2HB  ASP A 243      11.551   0.387 -35.810  1.00  2.590          H  
ATOM   3555  N   LEU A 244      14.347   2.121 -34.923  1.00  1.620          N  
ATOM   3556  CA  LEU A 244      15.612   2.154 -35.643  1.00  2.270          C  
ATOM   3557  C   LEU A 244      16.728   1.466 -34.863  1.00  2.310          C  
ATOM   3558  O   LEU A 244      17.536   0.732 -35.451  1.00  2.950          O  
ATOM   3559  CB  LEU A 244      16.018   3.596 -35.964  1.00  2.920          C  
ATOM   3560  CG  LEU A 244      15.186   4.344 -37.042  1.00  2.920          C  
ATOM   3561  CD1 LEU A 244      15.597   5.820 -37.035  1.00  2.920          C  
ATOM   3562  CD2 LEU A 244      15.432   3.728 -38.429  1.00  2.920          C  
ATOM   3563  H   LEU A 244      13.862   2.996 -34.685  1.00  1.940          H  
ATOM   3564  HA  LEU A 244      15.483   1.605 -36.567  1.00  2.720          H  
ATOM   3565 1HB  LEU A 244      15.934   4.175 -35.037  1.00  3.500          H  
ATOM   3566 2HB  LEU A 244      17.060   3.604 -36.273  1.00  3.500          H  
ATOM   3567  HG  LEU A 244      14.130   4.275 -36.809  1.00  3.500          H  
ATOM   3568 1HD1 LEU A 244      15.015   6.360 -37.781  1.00  3.500          H  
ATOM   3569 2HD1 LEU A 244      15.403   6.243 -36.048  1.00  3.500          H  
ATOM   3570 3HD1 LEU A 244      16.657   5.907 -37.269  1.00  3.500          H  
ATOM   3571 1HD2 LEU A 244      14.848   4.274 -39.169  1.00  3.500          H  
ATOM   3572 2HD2 LEU A 244      16.491   3.800 -38.677  1.00  3.500          H  
ATOM   3573 3HD2 LEU A 244      15.130   2.688 -38.445  1.00  3.500          H  
ATOM   3574  N   LEU A 245      16.772   1.656 -33.540  1.00  1.770          N  
ATOM   3575  CA  LEU A 245      17.819   1.019 -32.759  1.00  2.080          C  
ATOM   3576  C   LEU A 245      17.748  -0.497 -32.785  1.00  1.960          C  
ATOM   3577  O   LEU A 245      18.770  -1.160 -33.012  1.00  2.580          O  
ATOM   3578  CB  LEU A 245      17.707   1.477 -31.300  1.00  2.790          C  
ATOM   3579  CG  LEU A 245      18.113   2.925 -30.988  1.00  2.790          C  
ATOM   3580  CD1 LEU A 245      17.635   3.265 -29.601  1.00  2.790          C  
ATOM   3581  CD2 LEU A 245      19.643   3.051 -31.052  1.00  2.790          C  
ATOM   3582  H   LEU A 245      16.097   2.278 -33.079  1.00  2.120          H  
ATOM   3583  HA  LEU A 245      18.775   1.314 -33.176  1.00  2.500          H  
ATOM   3584 1HB  LEU A 245      16.662   1.362 -30.998  1.00  3.350          H  
ATOM   3585 2HB  LEU A 245      18.310   0.814 -30.680  1.00  3.350          H  
ATOM   3586  HG  LEU A 245      17.651   3.610 -31.700  1.00  3.350          H  
ATOM   3587 1HD1 LEU A 245      17.918   4.285 -29.345  1.00  3.350          H  
ATOM   3588 2HD1 LEU A 245      16.548   3.171 -29.559  1.00  3.350          H  
ATOM   3589 3HD1 LEU A 245      18.084   2.570 -28.913  1.00  3.350          H  
ATOM   3590 1HD2 LEU A 245      19.927   4.064 -30.821  1.00  3.350          H  
ATOM   3591 2HD2 LEU A 245      20.099   2.371 -30.327  1.00  3.350          H  
ATOM   3592 3HD2 LEU A 245      20.003   2.808 -32.045  1.00  3.350          H  
ATOM   3593  N   HIS A 246      16.548  -1.055 -32.623  1.00  1.360          N  
ATOM   3594  CA  HIS A 246      16.434  -2.503 -32.582  1.00  1.480          C  
ATOM   3595  C   HIS A 246      16.508  -3.123 -33.981  1.00  2.500          C  
ATOM   3596  O   HIS A 246      17.119  -4.175 -34.169  1.00  2.910          O  
ATOM   3597  CB  HIS A 246      15.160  -2.910 -31.840  1.00  2.020          C  
ATOM   3598  CG  HIS A 246      15.221  -2.604 -30.336  1.00  2.020          C  
ATOM   3599  ND1 HIS A 246      16.061  -3.282 -29.455  1.00  2.020          N  
ATOM   3600  CD2 HIS A 246      14.550  -1.695 -29.583  1.00  2.020          C  
ATOM   3601  CE1 HIS A 246      15.895  -2.798 -28.234  1.00  2.020          C  
ATOM   3602  NE2 HIS A 246      14.987  -1.838 -28.286  1.00  2.020          N  
ATOM   3603  H   HIS A 246      15.723  -0.464 -32.459  1.00  1.630          H  
ATOM   3604  HA  HIS A 246      17.267  -2.907 -32.011  1.00  1.780          H  
ATOM   3605 1HB  HIS A 246      14.306  -2.370 -32.266  1.00  2.430          H  
ATOM   3606 2HB  HIS A 246      14.983  -3.976 -31.975  1.00  2.430          H  
ATOM   3607  HD1 HIS A 246      16.764  -3.989 -29.664  1.00  2.430          H  
ATOM   3608  HD2 HIS A 246      13.795  -0.949 -29.819  1.00  2.430          H  
ATOM   3609  HE1 HIS A 246      16.468  -3.205 -27.397  1.00  2.430          H  
ATOM   3610  N   LEU A 247      15.976  -2.451 -35.000  1.00  2.960          N  
ATOM   3611  CA  LEU A 247      16.056  -2.993 -36.350  1.00  3.970          C  
ATOM   3612  C   LEU A 247      17.523  -3.103 -36.750  1.00  4.460          C  
ATOM   3613  O   LEU A 247      17.930  -4.075 -37.391  1.00  5.190          O  
ATOM   3614  CB  LEU A 247      15.313  -2.073 -37.332  1.00  5.150          C  
ATOM   3615  CG  LEU A 247      13.755  -2.025 -37.226  1.00  5.150          C  
ATOM   3616  CD1 LEU A 247      13.248  -0.854 -38.063  1.00  5.150          C  
ATOM   3617  CD2 LEU A 247      13.148  -3.331 -37.733  1.00  5.150          C  
ATOM   3618  H   LEU A 247      15.479  -1.577 -34.848  1.00  3.550          H  
ATOM   3619  HA  LEU A 247      15.623  -3.989 -36.359  1.00  4.760          H  
ATOM   3620 1HB  LEU A 247      15.681  -1.056 -37.180  1.00  6.180          H  
ATOM   3621 2HB  LEU A 247      15.570  -2.378 -38.344  1.00  6.180          H  
ATOM   3622  HG  LEU A 247      13.457  -1.876 -36.194  1.00  6.180          H  
ATOM   3623 1HD1 LEU A 247      12.162  -0.801 -37.993  1.00  6.180          H  
ATOM   3624 2HD1 LEU A 247      13.681   0.073 -37.686  1.00  6.180          H  
ATOM   3625 3HD1 LEU A 247      13.539  -0.993 -39.102  1.00  6.180          H  
ATOM   3626 1HD2 LEU A 247      12.063  -3.274 -37.660  1.00  6.180          H  
ATOM   3627 2HD2 LEU A 247      13.434  -3.487 -38.773  1.00  6.180          H  
ATOM   3628 3HD2 LEU A 247      13.499  -4.166 -37.136  1.00  6.180          H  
ATOM   3629  N   GLY A 248      18.316  -2.099 -36.362  1.00  4.220          N  
ATOM   3630  CA  GLY A 248      19.744  -2.075 -36.604  1.00  4.950          C  
ATOM   3631  C   GLY A 248      20.535  -3.163 -35.856  1.00  4.930          C  
ATOM   3632  O   GLY A 248      21.316  -3.890 -36.478  1.00  5.910          O  
ATOM   3633  H   GLY A 248      17.910  -1.281 -35.902  1.00  5.060          H  
ATOM   3634 1HA  GLY A 248      19.926  -2.169 -37.673  1.00  5.940          H  
ATOM   3635 2HA  GLY A 248      20.124  -1.098 -36.308  1.00  5.940          H  
ATOM   3636  N   SER A 249      20.361  -3.257 -34.519  1.00  3.900          N  
ATOM   3637  CA  SER A 249      21.177  -4.201 -33.737  1.00  3.880          C  
ATOM   3638  C   SER A 249      20.512  -5.134 -32.696  1.00  4.160          C  
ATOM   3639  O   SER A 249      21.219  -5.634 -31.811  1.00  4.270          O  
ATOM   3640  CB  SER A 249      22.285  -3.422 -33.039  1.00  5.440          C  
ATOM   3641  OG  SER A 249      23.128  -2.790 -33.973  1.00  5.440          O  
ATOM   3642  H   SER A 249      19.692  -2.630 -34.062  1.00  4.680          H  
ATOM   3643  HA  SER A 249      21.658  -4.859 -34.459  1.00  4.660          H  
ATOM   3644 1HB  SER A 249      21.844  -2.674 -32.392  1.00  6.530          H  
ATOM   3645 2HB  SER A 249      22.870  -4.091 -32.414  1.00  6.530          H  
ATOM   3646  HG  SER A 249      23.801  -2.336 -33.466  1.00  6.530          H  
ATOM   3647  N   ASP A 250      19.199  -5.404 -32.763  1.00  4.590          N  
ATOM   3648  CA  ASP A 250      18.572  -6.318 -31.800  1.00  5.110          C  
ATOM   3649  C   ASP A 250      19.009  -6.004 -30.371  1.00  5.080          C  
ATOM   3650  O   ASP A 250      18.518  -5.037 -29.763  1.00  5.260          O  
ATOM   3651  CB  ASP A 250      18.865  -7.786 -32.157  1.00  6.950          C  
ATOM   3652  CG  ASP A 250      18.256  -8.242 -33.493  1.00  6.950          C  
ATOM   3653  OD1 ASP A 250      17.147  -7.862 -33.798  1.00  6.950          O  
ATOM   3654  OD2 ASP A 250      18.913  -8.986 -34.187  1.00  6.950          O  
ATOM   3655  H   ASP A 250      18.603  -4.990 -33.479  1.00  5.510          H  
ATOM   3656  HA  ASP A 250      17.492  -6.175 -31.861  1.00  6.130          H  
ATOM   3657 1HB  ASP A 250      19.941  -7.942 -32.218  1.00  8.340          H  
ATOM   3658 2HB  ASP A 250      18.471  -8.435 -31.371  1.00  8.340          H  
ATOM   3659  N   GLY A 251      19.759  -6.936 -29.774  1.00  5.160          N  
ATOM   3660  CA  GLY A 251      20.251  -6.807 -28.420  1.00  5.340          C  
ATOM   3661  C   GLY A 251      19.124  -6.501 -27.442  1.00  5.710          C  
ATOM   3662  O   GLY A 251      18.067  -7.131 -27.534  1.00  6.820          O  
ATOM   3663  H   GLY A 251      20.085  -7.715 -30.321  1.00  6.190          H  
ATOM   3664 1HA  GLY A 251      20.743  -7.734 -28.128  1.00  6.410          H  
ATOM   3665 2HA  GLY A 251      21.009  -6.042 -28.434  1.00  6.410          H  
ATOM   3666  N   HIS A 252      19.318  -5.550 -26.494  1.00  4.990          N  
ATOM   3667  CA  HIS A 252      20.516  -4.742 -26.157  1.00  4.850          C  
ATOM   3668  C   HIS A 252      21.050  -3.735 -27.200  1.00  4.560          C  
ATOM   3669  O   HIS A 252      22.128  -3.181 -26.986  1.00  4.490          O  
ATOM   3670  CB  HIS A 252      21.720  -5.641 -25.774  1.00  6.850          C  
ATOM   3671  CG  HIS A 252      21.407  -6.731 -24.831  1.00  6.850          C  
ATOM   3672  ND1 HIS A 252      20.953  -6.499 -23.579  1.00  6.850          N  
ATOM   3673  CD2 HIS A 252      21.508  -8.073 -24.961  1.00  6.850          C  
ATOM   3674  CE1 HIS A 252      20.757  -7.639 -22.963  1.00  6.850          C  
ATOM   3675  NE2 HIS A 252      21.106  -8.625 -23.777  1.00  6.850          N  
ATOM   3676  H   HIS A 252      18.536  -5.377 -25.850  1.00  5.990          H  
ATOM   3677  HA  HIS A 252      20.267  -4.158 -25.269  1.00  5.820          H  
ATOM   3678 1HB  HIS A 252      22.225  -6.047 -26.632  1.00  8.220          H  
ATOM   3679 2HB  HIS A 252      22.457  -5.012 -25.269  1.00  8.220          H  
ATOM   3680  HD1 HIS A 252      21.124  -5.639 -23.095  1.00  8.220          H  
ATOM   3681  HD2 HIS A 252      21.834  -8.716 -25.780  1.00  8.220          H  
ATOM   3682  HE1 HIS A 252      20.376  -7.649 -21.940  1.00  8.220          H  
ATOM   3683  N   ALA A 253      20.297  -3.394 -28.258  1.00  4.560          N  
ATOM   3684  CA  ALA A 253      20.817  -2.467 -29.279  1.00  4.630          C  
ATOM   3685  C   ALA A 253      21.283  -1.128 -28.728  1.00  3.900          C  
ATOM   3686  O   ALA A 253      22.268  -0.563 -29.207  1.00  3.910          O  
ATOM   3687  CB  ALA A 253      19.771  -2.168 -30.318  1.00  6.450          C  
ATOM   3688  H   ALA A 253      19.401  -3.856 -28.450  1.00  5.470          H  
ATOM   3689  HA  ALA A 253      21.660  -2.954 -29.762  1.00  5.560          H  
ATOM   3690 1HB  ALA A 253      20.204  -1.511 -31.063  1.00  7.740          H  
ATOM   3691 2HB  ALA A 253      19.447  -3.073 -30.792  1.00  7.740          H  
ATOM   3692 3HB  ALA A 253      18.918  -1.678 -29.855  1.00  7.740          H  
ATOM   3693  N   ILE A 254      20.628  -0.627 -27.692  1.00  3.490          N  
ATOM   3694  CA  ILE A 254      20.972   0.675 -27.130  1.00  3.410          C  
ATOM   3695  C   ILE A 254      22.431   0.736 -26.635  1.00  3.300          C  
ATOM   3696  O   ILE A 254      22.995   1.821 -26.491  1.00  3.600          O  
ATOM   3697  CB  ILE A 254      20.006   1.002 -25.962  1.00  4.810          C  
ATOM   3698  CG1 ILE A 254      20.015   2.504 -25.565  1.00  4.810          C  
ATOM   3699  CG2 ILE A 254      20.342   0.192 -24.759  1.00  4.810          C  
ATOM   3700  CD1 ILE A 254      19.433   3.415 -26.592  1.00  4.810          C  
ATOM   3701  H   ILE A 254      19.839  -1.140 -27.320  1.00  4.190          H  
ATOM   3702  HA  ILE A 254      20.857   1.409 -27.919  1.00  4.090          H  
ATOM   3703  HB  ILE A 254      18.995   0.758 -26.276  1.00  5.770          H  
ATOM   3704 1HG1 ILE A 254      19.439   2.613 -24.656  1.00  5.770          H  
ATOM   3705 2HG1 ILE A 254      21.034   2.826 -25.361  1.00  5.770          H  
ATOM   3706 1HG2 ILE A 254      19.641   0.423 -23.981  1.00  5.770          H  
ATOM   3707 2HG2 ILE A 254      20.298  -0.872 -24.983  1.00  5.770          H  
ATOM   3708 3HG2 ILE A 254      21.318   0.446 -24.426  1.00  5.770          H  
ATOM   3709 1HD1 ILE A 254      19.441   4.415 -26.238  1.00  5.770          H  
ATOM   3710 2HD1 ILE A 254      19.994   3.373 -27.517  1.00  5.770          H  
ATOM   3711 3HD1 ILE A 254      18.408   3.119 -26.764  1.00  5.770          H  
ATOM   3712  N   GLY A 255      23.006  -0.426 -26.303  1.00  3.340          N  
ATOM   3713  CA  GLY A 255      24.366  -0.553 -25.810  1.00  3.820          C  
ATOM   3714  C   GLY A 255      25.205  -1.452 -26.704  1.00  4.160          C  
ATOM   3715  O   GLY A 255      26.207  -2.024 -26.248  1.00  4.770          O  
ATOM   3716  H   GLY A 255      22.487  -1.293 -26.461  1.00  4.010          H  
ATOM   3717 1HA  GLY A 255      24.829   0.431 -25.751  1.00  4.580          H  
ATOM   3718 2HA  GLY A 255      24.347  -0.969 -24.807  1.00  4.580          H  
ATOM   3719  N   ALA A 256      24.794  -1.607 -27.965  1.00  4.060          N  
ATOM   3720  CA  ALA A 256      25.490  -2.508 -28.869  1.00  4.770          C  
ATOM   3721  C   ALA A 256      26.979  -2.229 -28.892  1.00  4.230          C  
ATOM   3722  O   ALA A 256      27.418  -1.075 -28.979  1.00  4.190          O  
ATOM   3723  CB  ALA A 256      24.927  -2.382 -30.269  1.00  6.390          C  
ATOM   3724  H   ALA A 256      23.961  -1.109 -28.297  1.00  4.870          H  
ATOM   3725  HA  ALA A 256      25.336  -3.527 -28.513  1.00  5.720          H  
ATOM   3726 1HB  ALA A 256      25.429  -3.076 -30.929  1.00  7.670          H  
ATOM   3727 2HB  ALA A 256      23.872  -2.602 -30.250  1.00  7.670          H  
ATOM   3728 3HB  ALA A 256      25.076  -1.366 -30.628  1.00  7.670          H  
ATOM   3729  N   GLN A 257      27.748  -3.319 -28.781  1.00  3.890          N  
ATOM   3730  CA  GLN A 257      29.213  -3.366 -28.794  1.00  3.460          C  
ATOM   3731  C   GLN A 257      29.895  -2.494 -27.743  1.00  3.670          C  
ATOM   3732  O   GLN A 257      31.107  -2.293 -27.815  1.00  3.510          O  
ATOM   3733  CB  GLN A 257      29.773  -2.980 -30.175  1.00  5.020          C  
ATOM   3734  CG  GLN A 257      29.501  -3.970 -31.302  1.00  5.020          C  
ATOM   3735  CD  GLN A 257      28.141  -3.825 -31.934  1.00  5.020          C  
ATOM   3736  OE1 GLN A 257      27.725  -2.717 -32.280  1.00  5.020          O  
ATOM   3737  NE2 GLN A 257      27.443  -4.946 -32.103  1.00  5.020          N  
ATOM   3738  H   GLN A 257      27.264  -4.200 -28.685  1.00  4.670          H  
ATOM   3739  HA  GLN A 257      29.507  -4.396 -28.593  1.00  4.150          H  
ATOM   3740 1HB  GLN A 257      29.367  -2.011 -30.473  1.00  6.020          H  
ATOM   3741 2HB  GLN A 257      30.853  -2.862 -30.105  1.00  6.020          H  
ATOM   3742 1HG  GLN A 257      30.250  -3.818 -32.079  1.00  6.020          H  
ATOM   3743 2HG  GLN A 257      29.583  -4.979 -30.905  1.00  6.020          H  
ATOM   3744 1HE2 GLN A 257      26.537  -4.917 -32.531  1.00  6.020          H  
ATOM   3745 2HE2 GLN A 257      27.826  -5.827 -31.818  1.00  6.020          H  
ATOM   3746  N   GLY A 258      29.146  -1.990 -26.761  1.00  4.220          N  
ATOM   3747  CA  GLY A 258      29.741  -1.136 -25.748  1.00  4.850          C  
ATOM   3748  C   GLY A 258      30.026   0.247 -26.340  1.00  4.490          C  
ATOM   3749  O   GLY A 258      30.839   1.021 -25.812  1.00  4.390          O  
ATOM   3750  H   GLY A 258      28.138  -2.178 -26.722  1.00  5.060          H  
ATOM   3751 1HA  GLY A 258      29.056  -1.047 -24.904  1.00  5.820          H  
ATOM   3752 2HA  GLY A 258      30.662  -1.586 -25.383  1.00  5.820          H  
ATOM   3753  N   ASP A 259      29.381   0.574 -27.459  1.00  4.600          N  
ATOM   3754  CA  ASP A 259      29.655   1.823 -28.123  1.00  4.360          C  
ATOM   3755  C   ASP A 259      28.930   2.969 -27.449  1.00  4.090          C  
ATOM   3756  O   ASP A 259      27.800   3.321 -27.812  1.00  3.890          O  
ATOM   3757  CB  ASP A 259      29.266   1.708 -29.607  1.00  6.200          C  
ATOM   3758  CG  ASP A 259      29.657   2.916 -30.465  1.00  6.200          C  
ATOM   3759  OD1 ASP A 259      29.935   3.963 -29.910  1.00  6.200          O  
ATOM   3760  OD2 ASP A 259      29.685   2.786 -31.666  1.00  6.200          O  
ATOM   3761  H   ASP A 259      28.706  -0.064 -27.892  1.00  5.520          H  
ATOM   3762  HA  ASP A 259      30.727   2.015 -28.068  1.00  5.230          H  
ATOM   3763 1HB  ASP A 259      29.733   0.812 -30.025  1.00  7.440          H  
ATOM   3764 2HB  ASP A 259      28.185   1.556 -29.680  1.00  7.440          H  
ATOM   3765  N   GLY A 260      29.576   3.508 -26.412  1.00  4.050          N  
ATOM   3766  CA  GLY A 260      29.008   4.595 -25.637  1.00  3.770          C  
ATOM   3767  C   GLY A 260      28.759   5.814 -26.521  1.00  3.550          C  
ATOM   3768  O   GLY A 260      27.782   6.528 -26.323  1.00  3.270          O  
ATOM   3769  H   GLY A 260      30.478   3.096 -26.156  1.00  4.860          H  
ATOM   3770 1HA  GLY A 260      28.070   4.270 -25.185  1.00  4.520          H  
ATOM   3771 2HA  GLY A 260      29.679   4.855 -24.820  1.00  4.520          H  
ATOM   3772  N   ALA A 261      29.642   6.068 -27.502  1.00  3.690          N  
ATOM   3773  CA  ALA A 261      29.444   7.225 -28.375  1.00  3.530          C  
ATOM   3774  C   ALA A 261      28.151   7.087 -29.174  1.00  3.340          C  
ATOM   3775  O   ALA A 261      27.417   8.064 -29.345  1.00  3.180          O  
ATOM   3776  CB  ALA A 261      30.616   7.391 -29.316  1.00  5.010          C  
ATOM   3777  H   ALA A 261      30.435   5.453 -27.640  1.00  4.430          H  
ATOM   3778  HA  ALA A 261      29.365   8.113 -27.751  1.00  4.240          H  
ATOM   3779 1HB  ALA A 261      30.454   8.271 -29.938  1.00  6.010          H  
ATOM   3780 2HB  ALA A 261      31.530   7.515 -28.740  1.00  6.010          H  
ATOM   3781 3HB  ALA A 261      30.698   6.503 -29.950  1.00  6.010          H  
ATOM   3782  N   GLU A 262      27.842   5.893 -29.664  1.00  3.390          N  
ATOM   3783  CA  GLU A 262      26.581   5.803 -30.373  1.00  3.250          C  
ATOM   3784  C   GLU A 262      25.430   5.914 -29.388  1.00  3.010          C  
ATOM   3785  O   GLU A 262      24.430   6.581 -29.670  1.00  2.780          O  
ATOM   3786  CB  GLU A 262      26.445   4.562 -31.245  1.00  4.610          C  
ATOM   3787  CG  GLU A 262      25.106   4.544 -32.041  1.00  4.610          C  
ATOM   3788  CD  GLU A 262      24.937   5.761 -32.984  1.00  4.610          C  
ATOM   3789  OE1 GLU A 262      25.923   6.393 -33.315  1.00  4.610          O  
ATOM   3790  OE2 GLU A 262      23.823   6.055 -33.342  1.00  4.610          O  
ATOM   3791  H   GLU A 262      28.504   5.102 -29.591  1.00  4.070          H  
ATOM   3792  HA  GLU A 262      26.522   6.658 -31.039  1.00  3.900          H  
ATOM   3793 1HB  GLU A 262      27.273   4.524 -31.957  1.00  5.530          H  
ATOM   3794 2HB  GLU A 262      26.505   3.667 -30.622  1.00  5.530          H  
ATOM   3795 1HG  GLU A 262      25.071   3.634 -32.638  1.00  5.530          H  
ATOM   3796 2HG  GLU A 262      24.270   4.514 -31.343  1.00  5.530          H  
ATOM   3797  N   ALA A 263      25.560   5.317 -28.199  1.00  3.100          N  
ATOM   3798  CA  ALA A 263      24.470   5.432 -27.235  1.00  2.910          C  
ATOM   3799  C   ALA A 263      24.226   6.911 -26.950  1.00  2.580          C  
ATOM   3800  O   ALA A 263      23.077   7.325 -26.772  1.00  2.290          O  
ATOM   3801  CB  ALA A 263      24.782   4.696 -25.955  1.00  4.150          C  
ATOM   3802  H   ALA A 263      26.389   4.748 -27.989  1.00  3.720          H  
ATOM   3803  HA  ALA A 263      23.574   5.005 -27.681  1.00  3.490          H  
ATOM   3804 1HB  ALA A 263      23.949   4.796 -25.269  1.00  4.980          H  
ATOM   3805 2HB  ALA A 263      24.948   3.640 -26.175  1.00  4.980          H  
ATOM   3806 3HB  ALA A 263      25.675   5.118 -25.498  1.00  4.980          H  
ATOM   3807  N   ALA A 264      25.323   7.703 -26.936  1.00  2.620          N  
ATOM   3808  CA  ALA A 264      25.336   9.148 -26.728  1.00  2.300          C  
ATOM   3809  C   ALA A 264      24.511   9.881 -27.799  1.00  2.020          C  
ATOM   3810  O   ALA A 264      23.963  10.963 -27.574  1.00  1.650          O  
ATOM   3811  CB  ALA A 264      26.721   9.709 -26.708  1.00  3.350          C  
ATOM   3812  H   ALA A 264      26.231   7.237 -27.021  1.00  3.140          H  
ATOM   3813  HA  ALA A 264      24.948   9.322 -25.743  1.00  2.760          H  
ATOM   3814 1HB  ALA A 264      26.668  10.772 -26.484  1.00  4.020          H  
ATOM   3815 2HB  ALA A 264      27.282   9.188 -25.930  1.00  4.020          H  
ATOM   3816 3HB  ALA A 264      27.197   9.575 -27.644  1.00  4.020          H  
ATOM   3817  N   ASN A 265      24.516   9.340 -29.018  1.00  2.220          N  
ATOM   3818  CA  ASN A 265      23.775   9.934 -30.116  1.00  2.050          C  
ATOM   3819  C   ASN A 265      22.312   9.494 -30.097  1.00  1.760          C  
ATOM   3820  O   ASN A 265      21.403  10.253 -30.437  1.00  1.480          O  
ATOM   3821  CB  ASN A 265      24.389   9.498 -31.433  1.00  2.940          C  
ATOM   3822  CG  ASN A 265      25.746  10.051 -31.681  1.00  2.940          C  
ATOM   3823  OD1 ASN A 265      26.117  11.136 -31.208  1.00  2.940          O  
ATOM   3824  ND2 ASN A 265      26.527   9.306 -32.427  1.00  2.940          N  
ATOM   3825  H   ASN A 265      25.092   8.507 -29.194  1.00  2.660          H  
ATOM   3826  HA  ASN A 265      23.808  11.019 -30.022  1.00  2.460          H  
ATOM   3827 1HB  ASN A 265      24.454   8.409 -31.458  1.00  3.530          H  
ATOM   3828 2HB  ASN A 265      23.737   9.795 -32.252  1.00  3.530          H  
ATOM   3829 1HD2 ASN A 265      27.456   9.605 -32.627  1.00  3.530          H  
ATOM   3830 2HD2 ASN A 265      26.195   8.404 -32.800  1.00  3.530          H  
ATOM   3831  N   ALA A 266      22.078   8.257 -29.674  1.00  1.850          N  
ATOM   3832  CA  ALA A 266      20.750   7.649 -29.706  1.00  1.660          C  
ATOM   3833  C   ALA A 266      19.665   8.409 -28.930  1.00  1.390          C  
ATOM   3834  O   ALA A 266      18.526   8.521 -29.417  1.00  1.110          O  
ATOM   3835  CB  ALA A 266      20.836   6.240 -29.152  1.00  2.400          C  
ATOM   3836  H   ALA A 266      22.891   7.686 -29.423  1.00  2.220          H  
ATOM   3837  HA  ALA A 266      20.443   7.600 -30.750  1.00  1.990          H  
ATOM   3838 1HB  ALA A 266      19.864   5.767 -29.218  1.00  2.880          H  
ATOM   3839 2HB  ALA A 266      21.570   5.672 -29.724  1.00  2.880          H  
ATOM   3840 3HB  ALA A 266      21.142   6.278 -28.126  1.00  2.880          H  
ATOM   3841  N   ALA A 267      19.981   8.975 -27.756  1.00  1.490          N  
ATOM   3842  CA  ALA A 267      18.897   9.675 -27.079  1.00  1.320          C  
ATOM   3843  C   ALA A 267      18.778  11.089 -27.567  1.00  1.020          C  
ATOM   3844  O   ALA A 267      17.930  11.816 -27.080  1.00  0.810          O  
ATOM   3845  CB  ALA A 267      18.955   9.724 -25.557  1.00  1.920          C  
ATOM   3846  H   ALA A 267      20.914   8.882 -27.363  1.00  1.790          H  
ATOM   3847  HA  ALA A 267      18.000   9.140 -27.338  1.00  1.580          H  
ATOM   3848 1HB  ALA A 267      18.048  10.220 -25.199  1.00  2.300          H  
ATOM   3849 2HB  ALA A 267      19.005   8.728 -25.148  1.00  2.300          H  
ATOM   3850 3HB  ALA A 267      19.756  10.285 -25.223  1.00  2.300          H  
ATOM   3851  N   ALA A 268      19.609  11.557 -28.497  1.00  1.050          N  
ATOM   3852  CA  ALA A 268      19.345  12.918 -28.924  1.00  0.860          C  
ATOM   3853  C   ALA A 268      17.943  12.898 -29.518  1.00  0.670          C  
ATOM   3854  O   ALA A 268      17.103  13.761 -29.239  1.00  0.460          O  
ATOM   3855  CB  ALA A 268      20.371  13.396 -29.935  1.00  1.280          C  
ATOM   3856  H   ALA A 268      20.332  10.988 -28.946  1.00  1.260          H  
ATOM   3857  HA  ALA A 268      19.349  13.574 -28.054  1.00  1.030          H  
ATOM   3858 1HB  ALA A 268      20.128  14.410 -30.247  1.00  1.540          H  
ATOM   3859 2HB  ALA A 268      21.363  13.378 -29.484  1.00  1.540          H  
ATOM   3860 3HB  ALA A 268      20.360  12.735 -30.802  1.00  1.540          H  
ATOM   3861  N   GLY A 269      17.698  11.837 -30.301  1.00  0.770          N  
ATOM   3862  CA  GLY A 269      16.421  11.570 -30.913  1.00  0.610          C  
ATOM   3863  C   GLY A 269      15.404  11.233 -29.844  1.00  0.450          C  
ATOM   3864  O   GLY A 269      14.390  11.911 -29.706  1.00  0.260          O  
ATOM   3865  H   GLY A 269      18.459  11.188 -30.462  1.00  0.920          H  
ATOM   3866 1HA  GLY A 269      16.092  12.439 -31.481  1.00  0.730          H  
ATOM   3867 2HA  GLY A 269      16.518  10.737 -31.610  1.00  0.730          H  
ATOM   3868  N   ALA A 270      15.692  10.224 -29.015  1.00  0.590          N  
ATOM   3869  CA  ALA A 270      14.685   9.837 -28.028  1.00  0.590          C  
ATOM   3870  C   ALA A 270      14.284  10.979 -27.102  1.00  0.460          C  
ATOM   3871  O   ALA A 270      13.121  11.066 -26.714  1.00  0.460          O  
ATOM   3872  CB  ALA A 270      15.169   8.684 -27.179  1.00  0.830          C  
ATOM   3873  H   ALA A 270      16.562   9.690 -29.136  1.00  0.710          H  
ATOM   3874  HA  ALA A 270      13.804   9.525 -28.573  1.00  0.710          H  
ATOM   3875 1HB  ALA A 270      14.378   8.387 -26.504  1.00  0.990          H  
ATOM   3876 2HB  ALA A 270      15.442   7.839 -27.804  1.00  0.990          H  
ATOM   3877 3HB  ALA A 270      16.010   8.996 -26.609  1.00  0.990          H  
ATOM   3878  N   ALA A 271      15.225  11.827 -26.695  1.00  0.370          N  
ATOM   3879  CA  ALA A 271      14.904  12.922 -25.801  1.00  0.240          C  
ATOM   3880  C   ALA A 271      13.971  13.916 -26.464  1.00  0.170          C  
ATOM   3881  O   ALA A 271      12.999  14.353 -25.839  1.00  0.240          O  
ATOM   3882  CB  ALA A 271      16.169  13.609 -25.351  1.00  0.390          C  
ATOM   3883  H   ALA A 271      16.183  11.723 -27.004  1.00  0.440          H  
ATOM   3884  HA  ALA A 271      14.391  12.513 -24.933  1.00  0.290          H  
ATOM   3885 1HB  ALA A 271      15.919  14.409 -24.664  1.00  0.470          H  
ATOM   3886 2HB  ALA A 271      16.816  12.883 -24.855  1.00  0.470          H  
ATOM   3887 3HB  ALA A 271      16.682  14.016 -26.226  1.00  0.470          H  
ATOM   3888  N   SER A 272      14.227  14.267 -27.732  1.00  0.130          N  
ATOM   3889  CA  SER A 272      13.347  15.204 -28.408  1.00  0.150          C  
ATOM   3890  C   SER A 272      11.970  14.611 -28.581  1.00  0.230          C  
ATOM   3891  O   SER A 272      10.952  15.276 -28.351  1.00  0.340          O  
ATOM   3892  CB  SER A 272      13.892  15.552 -29.776  1.00  0.200          C  
ATOM   3893  OG  SER A 272      15.086  16.288 -29.698  1.00  0.200          O  
ATOM   3894  H   SER A 272      15.068  13.928 -28.225  1.00  0.160          H  
ATOM   3895  HA  SER A 272      13.261  16.103 -27.807  1.00  0.180          H  
ATOM   3896 1HB  SER A 272      14.074  14.626 -30.328  1.00  0.240          H  
ATOM   3897 2HB  SER A 272      13.144  16.101 -30.316  1.00  0.240          H  
ATOM   3898  HG  SER A 272      15.347  16.462 -30.608  1.00  0.240          H  
ATOM   3899  N   LEU A 273      11.938  13.336 -28.942  1.00  0.260          N  
ATOM   3900  CA  LEU A 273      10.697  12.649 -29.203  1.00  0.440          C  
ATOM   3901  C   LEU A 273       9.853  12.530 -27.943  1.00  0.420          C  
ATOM   3902  O   LEU A 273       8.640  12.751 -28.001  1.00  0.490          O  
ATOM   3903  CB  LEU A 273      11.042  11.284 -29.783  1.00  0.540          C  
ATOM   3904  CG  LEU A 273      11.748  11.314 -31.194  1.00  0.540          C  
ATOM   3905  CD1 LEU A 273      12.239   9.921 -31.504  1.00  0.540          C  
ATOM   3906  CD2 LEU A 273      10.828  11.799 -32.243  1.00  0.540          C  
ATOM   3907  H   LEU A 273      12.824  12.842 -29.089  1.00  0.310          H  
ATOM   3908  HA  LEU A 273      10.127  13.222 -29.918  1.00  0.530          H  
ATOM   3909 1HB  LEU A 273      11.705  10.777 -29.086  1.00  0.650          H  
ATOM   3910 2HB  LEU A 273      10.126  10.698 -29.875  1.00  0.650          H  
ATOM   3911  HG  LEU A 273      12.589  11.976 -31.171  1.00  0.650          H  
ATOM   3912 1HD1 LEU A 273      12.749   9.923 -32.465  1.00  0.650          H  
ATOM   3913 2HD1 LEU A 273      12.927   9.616 -30.732  1.00  0.650          H  
ATOM   3914 3HD1 LEU A 273      11.405   9.231 -31.535  1.00  0.650          H  
ATOM   3915 1HD2 LEU A 273      11.333  11.795 -33.206  1.00  0.650          H  
ATOM   3916 2HD2 LEU A 273      10.019  11.144 -32.262  1.00  0.650          H  
ATOM   3917 3HD2 LEU A 273      10.484  12.801 -32.036  1.00  0.650          H  
ATOM   3918  N   MET A 274      10.474  12.236 -26.790  1.00  0.330          N  
ATOM   3919  CA  MET A 274       9.696  12.134 -25.564  1.00  0.330          C  
ATOM   3920  C   MET A 274       9.195  13.511 -25.118  1.00  0.330          C  
ATOM   3921  O   MET A 274       8.115  13.609 -24.528  1.00  0.370          O  
ATOM   3922  CB  MET A 274      10.470  11.406 -24.467  1.00  0.460          C  
ATOM   3923  CG  MET A 274      10.768   9.895 -24.768  1.00  0.460          C  
ATOM   3924  SD  MET A 274       9.300   8.887 -25.062  1.00  0.460          S  
ATOM   3925  CE  MET A 274       9.286   8.785 -26.898  1.00  0.460          C  
ATOM   3926  H   MET A 274      11.475  12.022 -26.789  1.00  0.400          H  
ATOM   3927  HA  MET A 274       8.815  11.539 -25.773  1.00  0.400          H  
ATOM   3928 1HB  MET A 274      11.435  11.905 -24.326  1.00  0.550          H  
ATOM   3929 2HB  MET A 274       9.927  11.469 -23.525  1.00  0.550          H  
ATOM   3930 1HG  MET A 274      11.394   9.821 -25.642  1.00  0.550          H  
ATOM   3931 2HG  MET A 274      11.315   9.458 -23.928  1.00  0.550          H  
ATOM   3932 1HE  MET A 274       8.437   8.199 -27.235  1.00  0.550          H  
ATOM   3933 2HE  MET A 274       9.212   9.772 -27.329  1.00  0.550          H  
ATOM   3934 3HE  MET A 274      10.207   8.310 -27.246  1.00  0.550          H  
ATOM   3935  N   ARG A 275       9.963  14.588 -25.367  1.00  0.330          N  
ATOM   3936  CA  ARG A 275       9.465  15.920 -25.014  1.00  0.390          C  
ATOM   3937  C   ARG A 275       8.230  16.273 -25.858  1.00  0.460          C  
ATOM   3938  O   ARG A 275       7.220  16.770 -25.329  1.00  0.500          O  
ATOM   3939  CB  ARG A 275      10.524  17.000 -25.205  1.00  0.520          C  
ATOM   3940  CG  ARG A 275      11.669  17.004 -24.183  1.00  0.520          C  
ATOM   3941  CD  ARG A 275      12.462  18.273 -24.260  1.00  0.520          C  
ATOM   3942  NE  ARG A 275      13.153  18.442 -25.552  1.00  0.520          N  
ATOM   3943  CZ  ARG A 275      14.402  18.003 -25.861  1.00  0.520          C  
ATOM   3944  NH1 ARG A 275      15.142  17.361 -24.979  1.00  0.520          N  
ATOM   3945  NH2 ARG A 275      14.889  18.234 -27.072  1.00  0.520          N  
ATOM   3946  H   ARG A 275      10.902  14.471 -25.769  1.00  0.400          H  
ATOM   3947  HA  ARG A 275       9.176  15.911 -23.964  1.00  0.470          H  
ATOM   3948 1HB  ARG A 275      10.977  16.875 -26.190  1.00  0.630          H  
ATOM   3949 2HB  ARG A 275      10.052  17.980 -25.186  1.00  0.630          H  
ATOM   3950 1HG  ARG A 275      11.257  16.913 -23.180  1.00  0.630          H  
ATOM   3951 2HG  ARG A 275      12.333  16.172 -24.371  1.00  0.630          H  
ATOM   3952 1HD  ARG A 275      11.783  19.116 -24.132  1.00  0.630          H  
ATOM   3953 2HD  ARG A 275      13.200  18.292 -23.462  1.00  0.630          H  
ATOM   3954  HE  ARG A 275      12.647  18.932 -26.278  1.00  0.630          H  
ATOM   3955 1HH1 ARG A 275      14.790  17.181 -24.052  1.00  0.630          H  
ATOM   3956 2HH1 ARG A 275      16.076  17.068 -25.231  1.00  0.630          H  
ATOM   3957 1HH2 ARG A 275      14.331  18.726 -27.756  1.00  0.630          H  
ATOM   3958 2HH2 ARG A 275      15.815  17.910 -27.322  1.00  0.630          H  
ATOM   3959  N   LEU A 276       8.299  15.956 -27.165  1.00  0.500          N  
ATOM   3960  CA  LEU A 276       7.198  16.214 -28.081  1.00  0.590          C  
ATOM   3961  C   LEU A 276       5.987  15.422 -27.662  1.00  0.460          C  
ATOM   3962  O   LEU A 276       4.878  15.958 -27.625  1.00  0.460          O  
ATOM   3963  CB  LEU A 276       7.596  15.784 -29.515  1.00  0.790          C  
ATOM   3964  CG  LEU A 276       8.648  16.649 -30.226  1.00  0.790          C  
ATOM   3965  CD1 LEU A 276       9.177  15.943 -31.471  1.00  0.790          C  
ATOM   3966  CD2 LEU A 276       8.014  17.923 -30.658  1.00  0.790          C  
ATOM   3967  H   LEU A 276       9.171  15.565 -27.537  1.00  0.600          H  
ATOM   3968  HA  LEU A 276       6.950  17.270 -28.042  1.00  0.710          H  
ATOM   3969 1HB  LEU A 276       7.993  14.772 -29.467  1.00  0.950          H  
ATOM   3970 2HB  LEU A 276       6.697  15.761 -30.134  1.00  0.950          H  
ATOM   3971  HG  LEU A 276       9.467  16.851 -29.546  1.00  0.950          H  
ATOM   3972 1HD1 LEU A 276       9.912  16.577 -31.960  1.00  0.950          H  
ATOM   3973 2HD1 LEU A 276       9.644  15.014 -31.189  1.00  0.950          H  
ATOM   3974 3HD1 LEU A 276       8.365  15.743 -32.156  1.00  0.950          H  
ATOM   3975 1HD2 LEU A 276       8.756  18.540 -31.153  1.00  0.950          H  
ATOM   3976 2HD2 LEU A 276       7.214  17.689 -31.341  1.00  0.950          H  
ATOM   3977 3HD2 LEU A 276       7.620  18.452 -29.813  1.00  0.950          H  
ATOM   3978  N   LEU A 277       6.218  14.170 -27.276  1.00  0.370          N  
ATOM   3979  CA  LEU A 277       5.175  13.265 -26.871  1.00  0.270          C  
ATOM   3980  C   LEU A 277       4.508  13.712 -25.595  1.00  0.230          C  
ATOM   3981  O   LEU A 277       3.281  13.685 -25.509  1.00  0.210          O  
ATOM   3982  CB  LEU A 277       5.753  11.871 -26.800  1.00  0.420          C  
ATOM   3983  CG  LEU A 277       4.847  10.737 -26.484  1.00  0.420          C  
ATOM   3984  CD1 LEU A 277       3.686  10.642 -27.511  1.00  0.420          C  
ATOM   3985  CD2 LEU A 277       5.718   9.518 -26.533  1.00  0.420          C  
ATOM   3986  H   LEU A 277       7.168  13.798 -27.349  1.00  0.440          H  
ATOM   3987  HA  LEU A 277       4.427  13.274 -27.620  1.00  0.320          H  
ATOM   3988 1HB  LEU A 277       6.244  11.660 -27.751  1.00  0.500          H  
ATOM   3989 2HB  LEU A 277       6.516  11.883 -26.030  1.00  0.500          H  
ATOM   3990  HG  LEU A 277       4.423  10.857 -25.495  1.00  0.500          H  
ATOM   3991 1HD1 LEU A 277       3.068   9.806 -27.275  1.00  0.500          H  
ATOM   3992 2HD1 LEU A 277       3.073  11.537 -27.473  1.00  0.500          H  
ATOM   3993 3HD1 LEU A 277       4.090  10.522 -28.518  1.00  0.500          H  
ATOM   3994 1HD2 LEU A 277       5.155   8.638 -26.307  1.00  0.500          H  
ATOM   3995 2HD2 LEU A 277       6.135   9.441 -27.510  1.00  0.500          H  
ATOM   3996 3HD2 LEU A 277       6.518   9.634 -25.826  1.00  0.500          H  
ATOM   3997  N   GLY A 278       5.275  14.192 -24.626  1.00  0.260          N  
ATOM   3998  CA  GLY A 278       4.668  14.707 -23.418  1.00  0.260          C  
ATOM   3999  C   GLY A 278       3.604  15.749 -23.800  1.00  0.270          C  
ATOM   4000  O   GLY A 278       2.452  15.668 -23.353  1.00  0.260          O  
ATOM   4001  H   GLY A 278       6.296  14.153 -24.706  1.00  0.310          H  
ATOM   4002 1HA  GLY A 278       4.218  13.890 -22.859  1.00  0.310          H  
ATOM   4003 2HA  GLY A 278       5.437  15.166 -22.795  1.00  0.310          H  
ATOM   4004  N   ALA A 279       3.992  16.742 -24.620  1.00  0.300          N  
ATOM   4005  CA  ALA A 279       3.055  17.787 -25.047  1.00  0.320          C  
ATOM   4006  C   ALA A 279       1.850  17.231 -25.849  1.00  0.320          C  
ATOM   4007  O   ALA A 279       0.703  17.657 -25.635  1.00  0.300          O  
ATOM   4008  CB  ALA A 279       3.800  18.818 -25.875  1.00  0.440          C  
ATOM   4009  H   ALA A 279       4.970  16.755 -24.944  1.00  0.360          H  
ATOM   4010  HA  ALA A 279       2.665  18.266 -24.150  1.00  0.380          H  
ATOM   4011 1HB  ALA A 279       3.118  19.614 -26.140  1.00  0.530          H  
ATOM   4012 2HB  ALA A 279       4.622  19.225 -25.293  1.00  0.530          H  
ATOM   4013 3HB  ALA A 279       4.194  18.349 -26.776  1.00  0.530          H  
ATOM   4014  N   LEU A 280       2.100  16.242 -26.731  1.00  0.330          N  
ATOM   4015  CA  LEU A 280       1.040  15.637 -27.547  1.00  0.320          C  
ATOM   4016  C   LEU A 280      -0.001  14.944 -26.652  1.00  0.290          C  
ATOM   4017  O   LEU A 280      -1.215  15.041 -26.903  1.00  0.300          O  
ATOM   4018  CB  LEU A 280       1.661  14.575 -28.496  1.00  0.450          C  
ATOM   4019  CG  LEU A 280       2.607  15.063 -29.671  1.00  0.450          C  
ATOM   4020  CD1 LEU A 280       3.347  13.902 -30.280  1.00  0.450          C  
ATOM   4021  CD2 LEU A 280       1.817  15.614 -30.749  1.00  0.450          C  
ATOM   4022  H   LEU A 280       3.074  15.960 -26.885  1.00  0.400          H  
ATOM   4023  HA  LEU A 280       0.547  16.419 -28.118  1.00  0.380          H  
ATOM   4024 1HB  LEU A 280       2.205  13.863 -27.895  1.00  0.540          H  
ATOM   4025 2HB  LEU A 280       0.841  14.053 -28.967  1.00  0.540          H  
ATOM   4026  HG  LEU A 280       3.294  15.792 -29.301  1.00  0.540          H  
ATOM   4027 1HD1 LEU A 280       3.968  14.244 -31.061  1.00  0.540          H  
ATOM   4028 2HD1 LEU A 280       3.955  13.398 -29.598  1.00  0.540          H  
ATOM   4029 3HD1 LEU A 280       2.626  13.240 -30.665  1.00  0.540          H  
ATOM   4030 1HD2 LEU A 280       2.454  15.914 -31.540  1.00  0.540          H  
ATOM   4031 2HD2 LEU A 280       1.160  14.829 -31.115  1.00  0.540          H  
ATOM   4032 3HD2 LEU A 280       1.248  16.463 -30.394  1.00  0.540          H  
ATOM   4033  N   LEU A 281       0.486  14.234 -25.622  1.00  0.280          N  
ATOM   4034  CA  LEU A 281      -0.355  13.515 -24.669  1.00  0.260          C  
ATOM   4035  C   LEU A 281      -1.113  14.449 -23.747  1.00  0.230          C  
ATOM   4036  O   LEU A 281      -2.271  14.199 -23.414  1.00  0.160          O  
ATOM   4037  CB  LEU A 281       0.485  12.556 -23.823  1.00  0.370          C  
ATOM   4038  CG  LEU A 281       1.087  11.334 -24.541  1.00  0.370          C  
ATOM   4039  CD1 LEU A 281       2.060  10.692 -23.632  1.00  0.370          C  
ATOM   4040  CD2 LEU A 281       0.002  10.313 -24.899  1.00  0.370          C  
ATOM   4041  H   LEU A 281       1.506  14.168 -25.527  1.00  0.340          H  
ATOM   4042  HA  LEU A 281      -1.077  12.946 -25.233  1.00  0.310          H  
ATOM   4043 1HB  LEU A 281       1.317  13.129 -23.406  1.00  0.450          H  
ATOM   4044 2HB  LEU A 281      -0.128  12.194 -23.004  1.00  0.450          H  
ATOM   4045  HG  LEU A 281       1.603  11.660 -25.442  1.00  0.450          H  
ATOM   4046 1HD1 LEU A 281       2.492   9.849 -24.136  1.00  0.450          H  
ATOM   4047 2HD1 LEU A 281       2.842  11.410 -23.377  1.00  0.450          H  
ATOM   4048 3HD1 LEU A 281       1.564  10.357 -22.730  1.00  0.450          H  
ATOM   4049 1HD2 LEU A 281       0.464   9.458 -25.389  1.00  0.450          H  
ATOM   4050 2HD2 LEU A 281      -0.502   9.982 -23.992  1.00  0.450          H  
ATOM   4051 3HD2 LEU A 281      -0.722  10.751 -25.566  1.00  0.450          H  
ATOM   4052  N   HIS A 282      -0.468  15.533 -23.318  1.00  0.290          N  
ATOM   4053  CA  HIS A 282      -1.110  16.480 -22.425  1.00  0.300          C  
ATOM   4054  C   HIS A 282      -2.353  17.023 -23.127  1.00  0.290          C  
ATOM   4055  O   HIS A 282      -3.457  17.039 -22.554  1.00  0.270          O  
ATOM   4056  CB  HIS A 282      -0.119  17.603 -22.061  1.00  0.420          C  
ATOM   4057  CG  HIS A 282      -0.608  18.659 -21.086  1.00  0.420          C  
ATOM   4058  ND1 HIS A 282       0.132  19.791 -20.809  1.00  0.420          N  
ATOM   4059  CD2 HIS A 282      -1.742  18.770 -20.343  1.00  0.420          C  
ATOM   4060  CE1 HIS A 282      -0.529  20.556 -19.956  1.00  0.420          C  
ATOM   4061  NE2 HIS A 282      -1.660  19.964 -19.655  1.00  0.420          N  
ATOM   4062  H   HIS A 282       0.515  15.677 -23.572  1.00  0.350          H  
ATOM   4063  HA  HIS A 282      -1.420  15.981 -21.510  1.00  0.360          H  
ATOM   4064 1HB  HIS A 282       0.785  17.157 -21.651  1.00  0.500          H  
ATOM   4065 2HB  HIS A 282       0.181  18.114 -22.979  1.00  0.500          H  
ATOM   4066  HD2 HIS A 282      -2.563  18.061 -20.300  1.00  0.500          H  
ATOM   4067  HE1 HIS A 282      -0.194  21.518 -19.564  1.00  0.500          H  
ATOM   4068  HE2 HIS A 282      -2.356  20.365 -18.999  1.00  0.500          H  
ATOM   4069  N   ALA A 283      -2.184  17.450 -24.380  1.00  0.340          N  
ATOM   4070  CA  ALA A 283      -3.310  17.970 -25.124  1.00  0.380          C  
ATOM   4071  C   ALA A 283      -4.418  16.938 -25.357  1.00  0.280          C  
ATOM   4072  O   ALA A 283      -5.592  17.273 -25.153  1.00  0.380          O  
ATOM   4073  CB  ALA A 283      -2.830  18.493 -26.459  1.00  0.520          C  
ATOM   4074  H   ALA A 283      -1.249  17.429 -24.807  1.00  0.410          H  
ATOM   4075  HA  ALA A 283      -3.744  18.774 -24.548  1.00  0.460          H  
ATOM   4076 1HB  ALA A 283      -3.672  18.908 -26.995  1.00  0.620          H  
ATOM   4077 2HB  ALA A 283      -2.075  19.260 -26.320  1.00  0.620          H  
ATOM   4078 3HB  ALA A 283      -2.400  17.667 -27.024  1.00  0.620          H  
ATOM   4079  N   CYS A 284      -4.089  15.671 -25.712  1.00  0.150          N  
ATOM   4080  CA  CYS A 284      -5.204  14.755 -25.962  1.00  0.190          C  
ATOM   4081  C   CYS A 284      -5.925  14.417 -24.676  1.00  0.200          C  
ATOM   4082  O   CYS A 284      -7.133  14.185 -24.686  1.00  0.300          O  
ATOM   4083  CB  CYS A 284      -4.762  13.444 -26.650  1.00  0.250          C  
ATOM   4084  SG  CYS A 284      -3.803  12.297 -25.645  1.00  0.250          S  
ATOM   4085  H   CYS A 284      -3.115  15.392 -25.881  1.00  0.180          H  
ATOM   4086  HA  CYS A 284      -5.912  15.255 -26.618  1.00  0.230          H  
ATOM   4087 1HB  CYS A 284      -5.640  12.915 -27.013  1.00  0.300          H  
ATOM   4088 2HB  CYS A 284      -4.151  13.682 -27.509  1.00  0.300          H  
ATOM   4089  HG  CYS A 284      -4.838  11.685 -25.062  1.00  0.300          H  
ATOM   4090  N   SER A 285      -5.211  14.422 -23.553  1.00  0.150          N  
ATOM   4091  CA  SER A 285      -5.836  14.122 -22.282  1.00  0.190          C  
ATOM   4092  C   SER A 285      -6.839  15.163 -21.905  1.00  0.310          C  
ATOM   4093  O   SER A 285      -7.980  14.843 -21.560  1.00  0.390          O  
ATOM   4094  CB  SER A 285      -4.786  13.965 -21.199  1.00  0.250          C  
ATOM   4095  OG  SER A 285      -5.373  13.674 -19.958  1.00  0.250          O  
ATOM   4096  H   SER A 285      -4.195  14.558 -23.596  1.00  0.180          H  
ATOM   4097  HA  SER A 285      -6.402  13.223 -22.375  1.00  0.230          H  
ATOM   4098 1HB  SER A 285      -4.096  13.166 -21.480  1.00  0.300          H  
ATOM   4099 2HB  SER A 285      -4.203  14.883 -21.129  1.00  0.300          H  
ATOM   4100  HG  SER A 285      -4.640  13.523 -19.357  1.00  0.300          H  
ATOM   4101  N   CYS A 286      -6.471  16.427 -22.010  1.00  0.350          N  
ATOM   4102  CA  CYS A 286      -7.405  17.457 -21.602  1.00  0.460          C  
ATOM   4103  C   CYS A 286      -8.659  17.422 -22.478  1.00  0.460          C  
ATOM   4104  O   CYS A 286      -9.794  17.490 -21.986  1.00  0.590          O  
ATOM   4105  CB  CYS A 286      -6.736  18.808 -21.743  1.00  0.600          C  
ATOM   4106  SG  CYS A 286      -5.397  19.056 -20.583  1.00  0.600          S  
ATOM   4107  H   CYS A 286      -5.517  16.647 -22.320  1.00  0.420          H  
ATOM   4108  HA  CYS A 286      -7.687  17.288 -20.564  1.00  0.550          H  
ATOM   4109 1HB  CYS A 286      -6.332  18.911 -22.751  1.00  0.720          H  
ATOM   4110 2HB  CYS A 286      -7.474  19.591 -21.591  1.00  0.720          H  
ATOM   4111  HG  CYS A 286      -4.523  18.232 -21.208  1.00  0.720          H  
ATOM   4112  N   LEU A 287      -8.452  17.248 -23.782  1.00  0.320          N  
ATOM   4113  CA  LEU A 287      -9.566  17.250 -24.703  1.00  0.330          C  
ATOM   4114  C   LEU A 287     -10.492  16.049 -24.524  1.00  0.370          C  
ATOM   4115  O   LEU A 287     -11.716  16.206 -24.543  1.00  0.460          O  
ATOM   4116  CB  LEU A 287      -8.986  17.285 -26.126  1.00  0.460          C  
ATOM   4117  CG  LEU A 287      -8.253  18.608 -26.512  1.00  0.460          C  
ATOM   4118  CD1 LEU A 287      -7.527  18.448 -27.782  1.00  0.460          C  
ATOM   4119  CD2 LEU A 287      -9.224  19.686 -26.665  1.00  0.460          C  
ATOM   4120  H   LEU A 287      -7.497  17.164 -24.147  1.00  0.380          H  
ATOM   4121  HA  LEU A 287     -10.156  18.138 -24.510  1.00  0.400          H  
ATOM   4122 1HB  LEU A 287      -8.267  16.470 -26.219  1.00  0.550          H  
ATOM   4123 2HB  LEU A 287      -9.792  17.115 -26.838  1.00  0.550          H  
ATOM   4124  HG  LEU A 287      -7.534  18.858 -25.742  1.00  0.550          H  
ATOM   4125 1HD1 LEU A 287      -7.010  19.377 -28.037  1.00  0.550          H  
ATOM   4126 2HD1 LEU A 287      -6.802  17.657 -27.660  1.00  0.550          H  
ATOM   4127 3HD1 LEU A 287      -8.229  18.194 -28.576  1.00  0.550          H  
ATOM   4128 1HD2 LEU A 287      -8.692  20.588 -26.928  1.00  0.550          H  
ATOM   4129 2HD2 LEU A 287      -9.941  19.435 -27.446  1.00  0.550          H  
ATOM   4130 3HD2 LEU A 287      -9.736  19.832 -25.759  1.00  0.550          H  
ATOM   4131  N   CYS A 288      -9.941  14.844 -24.357  1.00  0.350          N  
ATOM   4132  CA  CYS A 288     -10.799  13.676 -24.210  1.00  0.380          C  
ATOM   4133  C   CYS A 288     -11.459  13.611 -22.837  1.00  0.420          C  
ATOM   4134  O   CYS A 288     -12.667  13.409 -22.729  1.00  0.440          O  
ATOM   4135  CB  CYS A 288     -10.006  12.394 -24.453  1.00  0.520          C  
ATOM   4136  SG  CYS A 288      -9.473  12.151 -26.183  1.00  0.520          S  
ATOM   4137  H   CYS A 288      -8.923  14.728 -24.359  1.00  0.420          H  
ATOM   4138  HA  CYS A 288     -11.581  13.726 -24.958  1.00  0.460          H  
ATOM   4139 1HB  CYS A 288      -9.125  12.417 -23.825  1.00  0.620          H  
ATOM   4140 2HB  CYS A 288     -10.591  11.534 -24.153  1.00  0.620          H  
ATOM   4141  HG  CYS A 288     -10.692  12.210 -26.737  1.00  0.620          H  
ATOM   4142  N   ARG A 289     -10.686  13.877 -21.783  1.00  0.410          N  
ATOM   4143  CA  ARG A 289     -11.165  13.786 -20.414  1.00  0.450          C  
ATOM   4144  C   ARG A 289     -12.472  14.511 -20.154  1.00  0.640          C  
ATOM   4145  O   ARG A 289     -13.394  13.939 -19.577  1.00  0.750          O  
ATOM   4146  CB  ARG A 289     -10.111  14.347 -19.473  1.00  0.610          C  
ATOM   4147  CG  ARG A 289     -10.450  14.344 -17.993  1.00  0.610          C  
ATOM   4148  CD  ARG A 289      -9.448  15.110 -17.240  1.00  0.610          C  
ATOM   4149  NE  ARG A 289      -9.575  16.539 -17.530  1.00  0.610          N  
ATOM   4150  CZ  ARG A 289      -8.585  17.461 -17.516  1.00  0.610          C  
ATOM   4151  NH1 ARG A 289      -7.331  17.132 -17.235  1.00  0.610          N  
ATOM   4152  NH2 ARG A 289      -8.901  18.713 -17.792  1.00  0.610          N  
ATOM   4153  H   ARG A 289      -9.700  14.096 -21.918  1.00  0.490          H  
ATOM   4154  HA  ARG A 289     -11.309  12.733 -20.181  1.00  0.540          H  
ATOM   4155 1HB  ARG A 289      -9.198  13.766 -19.582  1.00  0.740          H  
ATOM   4156 2HB  ARG A 289      -9.878  15.372 -19.767  1.00  0.740          H  
ATOM   4157 1HG  ARG A 289     -11.410  14.834 -17.830  1.00  0.740          H  
ATOM   4158 2HG  ARG A 289     -10.494  13.346 -17.623  1.00  0.740          H  
ATOM   4159 1HD  ARG A 289      -9.594  14.957 -16.170  1.00  0.740          H  
ATOM   4160 2HD  ARG A 289      -8.455  14.775 -17.531  1.00  0.740          H  
ATOM   4161  HE  ARG A 289     -10.539  16.889 -17.721  1.00  0.740          H  
ATOM   4162 1HH1 ARG A 289      -7.090  16.175 -17.026  1.00  0.740          H  
ATOM   4163 2HH1 ARG A 289      -6.610  17.838 -17.229  1.00  0.740          H  
ATOM   4164 1HH2 ARG A 289      -9.891  18.949 -18.030  1.00  0.740          H  
ATOM   4165 2HH2 ARG A 289      -8.198  19.428 -17.795  1.00  0.740          H  
ATOM   4166  N   ASP A 290     -12.571  15.771 -20.567  1.00  0.680          N  
ATOM   4167  CA  ASP A 290     -13.773  16.544 -20.247  1.00  0.820          C  
ATOM   4168  C   ASP A 290     -14.886  16.476 -21.310  1.00  0.770          C  
ATOM   4169  O   ASP A 290     -15.910  17.169 -21.190  1.00  0.780          O  
ATOM   4170  CB  ASP A 290     -13.375  17.997 -20.034  1.00  1.090          C  
ATOM   4171  CG  ASP A 290     -12.420  18.206 -18.838  1.00  1.090          C  
ATOM   4172  OD1 ASP A 290     -12.455  17.471 -17.872  1.00  1.090          O  
ATOM   4173  OD2 ASP A 290     -11.591  19.088 -18.939  1.00  1.090          O  
ATOM   4174  H   ASP A 290     -11.777  16.214 -21.048  1.00  0.820          H  
ATOM   4175  HA  ASP A 290     -14.183  16.159 -19.313  1.00  0.980          H  
ATOM   4176 1HB  ASP A 290     -12.891  18.353 -20.931  1.00  1.310          H  
ATOM   4177 2HB  ASP A 290     -14.274  18.602 -19.879  1.00  1.310          H  
ATOM   4178  N   SER A 291     -14.673  15.715 -22.383  1.00  0.860          N  
ATOM   4179  CA  SER A 291     -15.682  15.652 -23.431  1.00  0.820          C  
ATOM   4180  C   SER A 291     -15.847  14.268 -24.015  1.00  0.810          C  
ATOM   4181  O   SER A 291     -14.970  13.773 -24.741  1.00  0.770          O  
ATOM   4182  CB  SER A 291     -15.347  16.616 -24.560  1.00  1.160          C  
ATOM   4183  OG  SER A 291     -15.401  17.958 -24.152  1.00  1.160          O  
ATOM   4184  H   SER A 291     -13.835  15.128 -22.450  1.00  1.030          H  
ATOM   4185  HA  SER A 291     -16.634  15.936 -22.995  1.00  0.980          H  
ATOM   4186 1HB  SER A 291     -14.352  16.393 -24.906  1.00  1.400          H  
ATOM   4187 2HB  SER A 291     -16.020  16.459 -25.389  1.00  1.400          H  
ATOM   4188  HG  SER A 291     -15.213  18.486 -24.932  1.00  1.400          H  
ATOM   4189  N   SER A 292     -17.025  13.671 -23.848  1.00  0.860          N  
ATOM   4190  CA  SER A 292     -17.199  12.356 -24.402  1.00  0.870          C  
ATOM   4191  C   SER A 292     -16.957  12.356 -25.918  1.00  0.790          C  
ATOM   4192  O   SER A 292     -16.259  11.462 -26.392  1.00  0.820          O  
ATOM   4193  CB  SER A 292     -18.545  11.776 -24.065  1.00  1.210          C  
ATOM   4194  OG  SER A 292     -18.629  10.470 -24.540  1.00  1.210          O  
ATOM   4195  H   SER A 292     -17.795  14.071 -23.301  1.00  1.030          H  
ATOM   4196  HA  SER A 292     -16.463  11.705 -23.961  1.00  1.040          H  
ATOM   4197 1HB  SER A 292     -18.709  11.796 -22.986  1.00  1.460          H  
ATOM   4198 2HB  SER A 292     -19.314  12.366 -24.522  1.00  1.460          H  
ATOM   4199  HG  SER A 292     -18.189   9.908 -23.853  1.00  1.460          H  
ATOM   4200  N   PRO A 293     -17.434  13.333 -26.739  1.00  0.710          N  
ATOM   4201  CA  PRO A 293     -17.193  13.341 -28.165  1.00  0.630          C  
ATOM   4202  C   PRO A 293     -15.710  13.443 -28.563  1.00  0.560          C  
ATOM   4203  O   PRO A 293     -15.374  13.098 -29.692  1.00  0.540          O  
ATOM   4204  CB  PRO A 293     -18.025  14.525 -28.653  1.00  0.950          C  
ATOM   4205  CG  PRO A 293     -18.225  15.394 -27.466  1.00  0.950          C  
ATOM   4206  CD  PRO A 293     -18.310  14.461 -26.303  1.00  0.950          C  
ATOM   4207  HA  PRO A 293     -17.629  12.425 -28.573  1.00  0.760          H  
ATOM   4208 1HB  PRO A 293     -17.482  15.039 -29.457  1.00  1.130          H  
ATOM   4209 2HB  PRO A 293     -18.969  14.173 -29.088  1.00  1.130          H  
ATOM   4210 1HG  PRO A 293     -17.398  16.119 -27.395  1.00  1.130          H  
ATOM   4211 2HG  PRO A 293     -19.143  15.991 -27.594  1.00  1.130          H  
ATOM   4212 1HD  PRO A 293     -17.970  15.055 -25.527  1.00  1.130          H  
ATOM   4213 2HD  PRO A 293     -19.298  14.125 -26.133  1.00  1.130          H  
ATOM   4214  N   ASN A 294     -14.809  13.931 -27.686  1.00  0.580          N  
ATOM   4215  CA  ASN A 294     -13.399  13.986 -28.064  1.00  0.530          C  
ATOM   4216  C   ASN A 294     -12.838  12.599 -27.869  1.00  0.630          C  
ATOM   4217  O   ASN A 294     -11.954  12.150 -28.603  1.00  0.730          O  
ATOM   4218  CB  ASN A 294     -12.635  15.035 -27.297  1.00  0.760          C  
ATOM   4219  CG  ASN A 294     -12.915  16.411 -27.780  1.00  0.760          C  
ATOM   4220  OD1 ASN A 294     -13.250  16.586 -28.941  1.00  0.760          O  
ATOM   4221  ND2 ASN A 294     -12.793  17.389 -26.933  1.00  0.760          N  
ATOM   4222  H   ASN A 294     -15.048  14.221 -26.736  1.00  0.700          H  
ATOM   4223  HA  ASN A 294     -13.319  14.223 -29.125  1.00  0.640          H  
ATOM   4224 1HB  ASN A 294     -12.942  14.971 -26.264  1.00  0.910          H  
ATOM   4225 2HB  ASN A 294     -11.561  14.840 -27.345  1.00  0.910          H  
ATOM   4226 1HD2 ASN A 294     -13.001  18.330 -27.229  1.00  0.910          H  
ATOM   4227 2HD2 ASN A 294     -12.500  17.186 -25.979  1.00  0.910          H  
ATOM   4228  N   THR A 295     -13.364  11.909 -26.861  1.00  0.610          N  
ATOM   4229  CA  THR A 295     -12.992  10.532 -26.602  1.00  0.660          C  
ATOM   4230  C   THR A 295     -13.476   9.683 -27.786  1.00  0.670          C  
ATOM   4231  O   THR A 295     -12.759   8.803 -28.281  1.00  0.710          O  
ATOM   4232  CB  THR A 295     -13.537  10.043 -25.254  1.00  0.900          C  
ATOM   4233  OG1 THR A 295     -12.971  10.832 -24.195  1.00  0.900          O  
ATOM   4234  CG2 THR A 295     -13.142   8.670 -25.061  1.00  0.900          C  
ATOM   4235  H   THR A 295     -14.056  12.368 -26.259  1.00  0.730          H  
ATOM   4236  HA  THR A 295     -11.911  10.459 -26.560  1.00  0.790          H  
ATOM   4237  HB  THR A 295     -14.615  10.115 -25.217  1.00  1.080          H  
ATOM   4238  HG1 THR A 295     -13.393  11.713 -24.166  1.00  1.080          H  
ATOM   4239 1HG2 THR A 295     -13.486   8.364 -24.116  1.00  1.080          H  
ATOM   4240 2HG2 THR A 295     -13.567   8.035 -25.837  1.00  1.080          H  
ATOM   4241 3HG2 THR A 295     -12.092   8.620 -25.096  1.00  1.080          H  
ATOM   4242  N   VAL A 296     -14.689   9.978 -28.265  1.00  0.650          N  
ATOM   4243  CA  VAL A 296     -15.247   9.268 -29.403  1.00  0.660          C  
ATOM   4244  C   VAL A 296     -14.419   9.498 -30.656  1.00  0.630          C  
ATOM   4245  O   VAL A 296     -14.118   8.528 -31.351  1.00  0.640          O  
ATOM   4246  CB  VAL A 296     -16.690   9.705 -29.696  1.00  0.920          C  
ATOM   4247  CG1 VAL A 296     -17.186   9.087 -31.011  1.00  0.920          C  
ATOM   4248  CG2 VAL A 296     -17.586   9.296 -28.565  1.00  0.920          C  
ATOM   4249  H   VAL A 296     -15.232  10.694 -27.777  1.00  0.780          H  
ATOM   4250  HA  VAL A 296     -15.246   8.202 -29.174  1.00  0.790          H  
ATOM   4251  HB  VAL A 296     -16.711  10.777 -29.816  1.00  1.100          H  
ATOM   4252 1HG1 VAL A 296     -18.205   9.419 -31.201  1.00  1.100          H  
ATOM   4253 2HG1 VAL A 296     -16.559   9.400 -31.835  1.00  1.100          H  
ATOM   4254 3HG1 VAL A 296     -17.168   8.000 -30.933  1.00  1.100          H  
ATOM   4255 1HG2 VAL A 296     -18.580   9.632 -28.791  1.00  1.100          H  
ATOM   4256 2HG2 VAL A 296     -17.572   8.212 -28.464  1.00  1.100          H  
ATOM   4257 3HG2 VAL A 296     -17.262   9.735 -27.642  1.00  1.100          H  
ATOM   4258  N   VAL A 297     -14.055  10.757 -30.959  1.00  0.600          N  
ATOM   4259  CA  VAL A 297     -13.257  11.004 -32.152  1.00  0.580          C  
ATOM   4260  C   VAL A 297     -11.914  10.308 -32.021  1.00  0.580          C  
ATOM   4261  O   VAL A 297     -11.474   9.652 -32.964  1.00  0.570          O  
ATOM   4262  CB  VAL A 297     -13.097  12.495 -32.468  1.00  0.820          C  
ATOM   4263  CG1 VAL A 297     -12.084  12.679 -33.618  1.00  0.820          C  
ATOM   4264  CG2 VAL A 297     -14.456  13.053 -32.884  1.00  0.820          C  
ATOM   4265  H   VAL A 297     -14.365  11.541 -30.376  1.00  0.720          H  
ATOM   4266  HA  VAL A 297     -13.786  10.574 -32.996  1.00  0.700          H  
ATOM   4267  HB  VAL A 297     -12.721  13.023 -31.582  1.00  0.980          H  
ATOM   4268 1HG1 VAL A 297     -11.979  13.741 -33.843  1.00  0.980          H  
ATOM   4269 2HG1 VAL A 297     -11.115  12.283 -33.336  1.00  0.980          H  
ATOM   4270 3HG1 VAL A 297     -12.437  12.154 -34.507  1.00  0.980          H  
ATOM   4271 1HG2 VAL A 297     -14.359  14.115 -33.113  1.00  0.980          H  
ATOM   4272 2HG2 VAL A 297     -14.812  12.517 -33.767  1.00  0.980          H  
ATOM   4273 3HG2 VAL A 297     -15.170  12.924 -32.083  1.00  0.980          H  
ATOM   4274  N   PHE A 298     -11.283  10.390 -30.847  1.00  0.590          N  
ATOM   4275  CA  PHE A 298     -10.031   9.693 -30.639  1.00  0.610          C  
ATOM   4276  C   PHE A 298     -10.177   8.245 -31.093  1.00  0.640          C  
ATOM   4277  O   PHE A 298      -9.408   7.773 -31.938  1.00  0.620          O  
ATOM   4278  CB  PHE A 298      -9.684   9.756 -29.140  1.00  0.850          C  
ATOM   4279  CG  PHE A 298      -8.602   8.885 -28.683  1.00  0.850          C  
ATOM   4280  CD1 PHE A 298      -7.296   9.266 -28.692  1.00  0.850          C  
ATOM   4281  CD2 PHE A 298      -8.926   7.622 -28.238  1.00  0.850          C  
ATOM   4282  CE1 PHE A 298      -6.328   8.396 -28.280  1.00  0.850          C  
ATOM   4283  CE2 PHE A 298      -7.985   6.770 -27.839  1.00  0.850          C  
ATOM   4284  CZ  PHE A 298      -6.689   7.136 -27.860  1.00  0.850          C  
ATOM   4285  H   PHE A 298     -11.662  10.968 -30.091  1.00  0.710          H  
ATOM   4286  HA  PHE A 298      -9.252  10.176 -31.228  1.00  0.730          H  
ATOM   4287 1HB  PHE A 298      -9.413  10.781 -28.902  1.00  1.020          H  
ATOM   4288 2HB  PHE A 298     -10.544   9.535 -28.558  1.00  1.020          H  
ATOM   4289  HD1 PHE A 298      -7.036  10.262 -29.022  1.00  1.020          H  
ATOM   4290  HD2 PHE A 298      -9.971   7.311 -28.214  1.00  1.020          H  
ATOM   4291  HE1 PHE A 298      -5.281   8.699 -28.289  1.00  1.020          H  
ATOM   4292  HE2 PHE A 298      -8.268   5.792 -27.498  1.00  1.020          H  
ATOM   4293  HZ  PHE A 298      -5.939   6.429 -27.535  1.00  1.020          H  
ATOM   4294  N   PHE A 299     -11.211   7.555 -30.608  1.00  0.680          N  
ATOM   4295  CA  PHE A 299     -11.440   6.170 -30.990  1.00  0.720          C  
ATOM   4296  C   PHE A 299     -11.608   6.042 -32.521  1.00  0.690          C  
ATOM   4297  O   PHE A 299     -10.990   5.188 -33.166  1.00  0.710          O  
ATOM   4298  CB  PHE A 299     -12.653   5.621 -30.255  1.00  0.990          C  
ATOM   4299  CG  PHE A 299     -12.890   4.189 -30.491  1.00  0.990          C  
ATOM   4300  CD1 PHE A 299     -12.108   3.254 -29.829  1.00  0.990          C  
ATOM   4301  CD2 PHE A 299     -13.875   3.751 -31.354  1.00  0.990          C  
ATOM   4302  CE1 PHE A 299     -12.301   1.917 -30.024  1.00  0.990          C  
ATOM   4303  CE2 PHE A 299     -14.073   2.404 -31.554  1.00  0.990          C  
ATOM   4304  CZ  PHE A 299     -13.282   1.486 -30.887  1.00  0.990          C  
ATOM   4305  H   PHE A 299     -11.832   8.003 -29.923  1.00  0.820          H  
ATOM   4306  HA  PHE A 299     -10.571   5.588 -30.691  1.00  0.860          H  
ATOM   4307 1HB  PHE A 299     -12.537   5.787 -29.203  1.00  1.190          H  
ATOM   4308 2HB  PHE A 299     -13.539   6.172 -30.570  1.00  1.190          H  
ATOM   4309  HD1 PHE A 299     -11.323   3.595 -29.153  1.00  1.190          H  
ATOM   4310  HD2 PHE A 299     -14.493   4.482 -31.882  1.00  1.190          H  
ATOM   4311  HE1 PHE A 299     -11.671   1.191 -29.503  1.00  1.190          H  
ATOM   4312  HE2 PHE A 299     -14.849   2.061 -32.240  1.00  1.190          H  
ATOM   4313  HZ  PHE A 299     -13.435   0.420 -31.049  1.00  1.190          H  
ATOM   4314  N   GLN A 300     -12.420   6.924 -33.115  1.00  0.670          N  
ATOM   4315  CA  GLN A 300     -12.705   6.932 -34.556  1.00  0.660          C  
ATOM   4316  C   GLN A 300     -11.476   7.143 -35.455  1.00  0.610          C  
ATOM   4317  O   GLN A 300     -11.519   6.786 -36.635  1.00  0.620          O  
ATOM   4318  CB  GLN A 300     -13.723   8.020 -34.903  1.00  0.930          C  
ATOM   4319  CG  GLN A 300     -15.134   7.779 -34.400  1.00  0.930          C  
ATOM   4320  CD  GLN A 300     -16.026   8.976 -34.654  1.00  0.930          C  
ATOM   4321  OE1 GLN A 300     -15.544  10.071 -34.966  1.00  0.930          O  
ATOM   4322  NE2 GLN A 300     -17.332   8.780 -34.531  1.00  0.930          N  
ATOM   4323  H   GLN A 300     -12.906   7.603 -32.521  1.00  0.800          H  
ATOM   4324  HA  GLN A 300     -13.137   5.966 -34.810  1.00  0.790          H  
ATOM   4325 1HB  GLN A 300     -13.373   8.960 -34.513  1.00  1.110          H  
ATOM   4326 2HB  GLN A 300     -13.774   8.128 -35.984  1.00  1.110          H  
ATOM   4327 1HG  GLN A 300     -15.549   6.929 -34.936  1.00  1.110          H  
ATOM   4328 2HG  GLN A 300     -15.118   7.570 -33.340  1.00  1.110          H  
ATOM   4329 1HE2 GLN A 300     -17.969   9.536 -34.689  1.00  1.110          H  
ATOM   4330 2HE2 GLN A 300     -17.685   7.878 -34.279  1.00  1.110          H  
ATOM   4331  N   THR A 301     -10.389   7.732 -34.928  1.00  0.560          N  
ATOM   4332  CA  THR A 301      -9.182   7.971 -35.720  1.00  0.510          C  
ATOM   4333  C   THR A 301      -8.152   6.900 -35.378  1.00  0.430          C  
ATOM   4334  O   THR A 301      -6.975   7.035 -35.734  1.00  0.400          O  
ATOM   4335  CB  THR A 301      -8.514   9.343 -35.450  1.00  0.730          C  
ATOM   4336  OG1 THR A 301      -8.079   9.392 -34.101  1.00  0.730          O  
ATOM   4337  CG2 THR A 301      -9.490  10.486 -35.688  1.00  0.730          C  
ATOM   4338  H   THR A 301     -10.377   8.030 -33.939  1.00  0.670          H  
ATOM   4339  HA  THR A 301      -9.426   7.894 -36.778  1.00  0.610          H  
ATOM   4340  HB  THR A 301      -7.656   9.468 -36.107  1.00  0.880          H  
ATOM   4341  HG1 THR A 301      -7.294   8.837 -34.010  1.00  0.880          H  
ATOM   4342 1HG2 THR A 301      -8.995  11.438 -35.488  1.00  0.880          H  
ATOM   4343 2HG2 THR A 301      -9.828  10.471 -36.725  1.00  0.880          H  
ATOM   4344 3HG2 THR A 301     -10.343  10.383 -35.034  1.00  0.880          H  
ATOM   4345  N   SER A 302      -8.593   5.869 -34.640  1.00  0.490          N  
ATOM   4346  CA  SER A 302      -7.790   4.766 -34.133  1.00  0.480          C  
ATOM   4347  C   SER A 302      -6.683   5.254 -33.222  1.00  0.650          C  
ATOM   4348  O   SER A 302      -5.585   4.704 -33.209  1.00  0.870          O  
ATOM   4349  CB  SER A 302      -7.203   3.929 -35.268  1.00  0.680          C  
ATOM   4350  OG  SER A 302      -8.207   3.292 -36.023  1.00  0.680          O  
ATOM   4351  H   SER A 302      -9.583   5.835 -34.387  1.00  0.590          H  
ATOM   4352  HA  SER A 302      -8.449   4.120 -33.549  1.00  0.580          H  
ATOM   4353 1HB  SER A 302      -6.604   4.560 -35.917  1.00  0.810          H  
ATOM   4354 2HB  SER A 302      -6.536   3.176 -34.850  1.00  0.810          H  
ATOM   4355  HG  SER A 302      -7.771   2.959 -36.809  1.00  0.810          H  
ATOM   4356  N   GLY A 303      -7.002   6.234 -32.363  1.00  0.670          N  
ATOM   4357  CA  GLY A 303      -6.059   6.802 -31.417  1.00  0.720          C  
ATOM   4358  C   GLY A 303      -5.424   5.786 -30.485  1.00  0.760          C  
ATOM   4359  O   GLY A 303      -4.266   5.943 -30.082  1.00  0.810          O  
ATOM   4360  H   GLY A 303      -7.934   6.664 -32.380  1.00  0.800          H  
ATOM   4361 1HA  GLY A 303      -5.277   7.325 -31.965  1.00  0.860          H  
ATOM   4362 2HA  GLY A 303      -6.591   7.544 -30.835  1.00  0.860          H  
ATOM   4363  N   LEU A 304      -6.135   4.704 -30.164  1.00  0.940          N  
ATOM   4364  CA  LEU A 304      -5.558   3.704 -29.286  1.00  1.070          C  
ATOM   4365  C   LEU A 304      -4.292   3.132 -29.907  1.00  1.150          C  
ATOM   4366  O   LEU A 304      -3.401   2.699 -29.184  1.00  1.210          O  
ATOM   4367  CB  LEU A 304      -6.565   2.578 -28.961  1.00  1.450          C  
ATOM   4368  CG  LEU A 304      -7.789   2.958 -28.031  1.00  1.450          C  
ATOM   4369  CD1 LEU A 304      -8.778   1.818 -27.968  1.00  1.450          C  
ATOM   4370  CD2 LEU A 304      -7.301   3.233 -26.602  1.00  1.450          C  
ATOM   4371  H   LEU A 304      -7.087   4.603 -30.490  1.00  1.130          H  
ATOM   4372  HA  LEU A 304      -5.273   4.191 -28.361  1.00  1.280          H  
ATOM   4373 1HB  LEU A 304      -6.968   2.193 -29.900  1.00  1.740          H  
ATOM   4374 2HB  LEU A 304      -6.022   1.759 -28.478  1.00  1.740          H  
ATOM   4375  HG  LEU A 304      -8.297   3.818 -28.442  1.00  1.740          H  
ATOM   4376 1HD1 LEU A 304      -9.619   2.090 -27.334  1.00  1.740          H  
ATOM   4377 2HD1 LEU A 304      -9.142   1.589 -28.973  1.00  1.740          H  
ATOM   4378 3HD1 LEU A 304      -8.291   0.943 -27.557  1.00  1.740          H  
ATOM   4379 1HD2 LEU A 304      -8.154   3.466 -25.986  1.00  1.740          H  
ATOM   4380 2HD2 LEU A 304      -6.812   2.339 -26.211  1.00  1.740          H  
ATOM   4381 3HD2 LEU A 304      -6.603   4.063 -26.577  1.00  1.740          H  
ATOM   4382  N   ALA A 305      -4.178   3.128 -31.244  1.00  1.180          N  
ATOM   4383  CA  ALA A 305      -2.998   2.599 -31.905  1.00  1.360          C  
ATOM   4384  C   ALA A 305      -1.724   3.343 -31.495  1.00  1.240          C  
ATOM   4385  O   ALA A 305      -0.643   2.743 -31.424  1.00  1.470          O  
ATOM   4386  CB  ALA A 305      -3.166   2.687 -33.407  1.00  1.830          C  
ATOM   4387  H   ALA A 305      -4.908   3.524 -31.842  1.00  1.420          H  
ATOM   4388  HA  ALA A 305      -2.894   1.554 -31.613  1.00  1.630          H  
ATOM   4389 1HB  ALA A 305      -2.294   2.262 -33.896  1.00  2.200          H  
ATOM   4390 2HB  ALA A 305      -4.058   2.137 -33.705  1.00  2.200          H  
ATOM   4391 3HB  ALA A 305      -3.273   3.733 -33.693  1.00  2.200          H  
ATOM   4392  N   VAL A 306      -1.818   4.663 -31.289  1.00  0.970          N  
ATOM   4393  CA  VAL A 306      -0.622   5.394 -30.922  1.00  0.880          C  
ATOM   4394  C   VAL A 306      -0.435   5.318 -29.428  1.00  0.650          C  
ATOM   4395  O   VAL A 306       0.694   5.182 -28.973  1.00  0.710          O  
ATOM   4396  CB  VAL A 306      -0.585   6.859 -31.460  1.00  1.270          C  
ATOM   4397  CG1 VAL A 306      -0.569   6.842 -32.985  1.00  1.270          C  
ATOM   4398  CG2 VAL A 306      -1.786   7.694 -30.983  1.00  1.270          C  
ATOM   4399  H   VAL A 306      -2.719   5.136 -31.313  1.00  1.160          H  
ATOM   4400  HA  VAL A 306       0.228   4.895 -31.383  1.00  1.060          H  
ATOM   4401  HB  VAL A 306       0.336   7.324 -31.121  1.00  1.520          H  
ATOM   4402 1HG1 VAL A 306      -0.508   7.860 -33.362  1.00  1.520          H  
ATOM   4403 2HG1 VAL A 306       0.294   6.276 -33.329  1.00  1.520          H  
ATOM   4404 3HG1 VAL A 306      -1.480   6.374 -33.353  1.00  1.520          H  
ATOM   4405 1HG2 VAL A 306      -1.696   8.703 -31.388  1.00  1.520          H  
ATOM   4406 2HG2 VAL A 306      -2.699   7.254 -31.344  1.00  1.520          H  
ATOM   4407 3HG2 VAL A 306      -1.812   7.753 -29.902  1.00  1.520          H  
ATOM   4408  N   ILE A 307      -1.516   5.394 -28.660  1.00  0.470          N  
ATOM   4409  CA  ILE A 307      -1.404   5.358 -27.210  1.00  0.290          C  
ATOM   4410  C   ILE A 307      -0.824   4.029 -26.751  1.00  0.460          C  
ATOM   4411  O   ILE A 307      -0.017   3.990 -25.826  1.00  0.430          O  
ATOM   4412  CB  ILE A 307      -2.724   5.669 -26.514  1.00  0.480          C  
ATOM   4413  CG1 ILE A 307      -3.215   7.114 -26.878  1.00  0.480          C  
ATOM   4414  CG2 ILE A 307      -2.592   5.510 -24.983  1.00  0.480          C  
ATOM   4415  CD1 ILE A 307      -2.337   8.299 -26.485  1.00  0.480          C  
ATOM   4416  H   ILE A 307      -2.443   5.483 -29.099  1.00  0.560          H  
ATOM   4417  HA  ILE A 307      -0.681   6.126 -26.916  1.00  0.350          H  
ATOM   4418  HB  ILE A 307      -3.483   4.975 -26.880  1.00  0.570          H  
ATOM   4419 1HG1 ILE A 307      -3.359   7.155 -27.953  1.00  0.570          H  
ATOM   4420 2HG1 ILE A 307      -4.139   7.244 -26.412  1.00  0.570          H  
ATOM   4421 1HG2 ILE A 307      -3.547   5.723 -24.534  1.00  0.570          H  
ATOM   4422 2HG2 ILE A 307      -2.297   4.493 -24.726  1.00  0.570          H  
ATOM   4423 3HG2 ILE A 307      -1.849   6.197 -24.597  1.00  0.570          H  
ATOM   4424 1HD1 ILE A 307      -2.830   9.220 -26.803  1.00  0.570          H  
ATOM   4425 2HD1 ILE A 307      -2.202   8.326 -25.408  1.00  0.570          H  
ATOM   4426 3HD1 ILE A 307      -1.371   8.234 -26.972  1.00  0.570          H  
ATOM   4427  N   VAL A 308      -1.284   2.915 -27.332  1.00  0.720          N  
ATOM   4428  CA  VAL A 308      -0.727   1.649 -26.908  1.00  0.870          C  
ATOM   4429  C   VAL A 308       0.732   1.556 -27.294  1.00  0.910          C  
ATOM   4430  O   VAL A 308       1.527   1.003 -26.533  1.00  0.920          O  
ATOM   4431  CB  VAL A 308      -1.494   0.449 -27.484  1.00  1.160          C  
ATOM   4432  CG1 VAL A 308      -1.288   0.257 -28.976  1.00  1.160          C  
ATOM   4433  CG2 VAL A 308      -1.029  -0.777 -26.763  1.00  1.160          C  
ATOM   4434  H   VAL A 308      -2.002   2.949 -28.054  1.00  0.860          H  
ATOM   4435  HA  VAL A 308      -0.802   1.595 -25.820  1.00  1.040          H  
ATOM   4436  HB  VAL A 308      -2.551   0.620 -27.343  1.00  1.390          H  
ATOM   4437 1HG1 VAL A 308      -1.883  -0.593 -29.304  1.00  1.390          H  
ATOM   4438 2HG1 VAL A 308      -1.607   1.134 -29.506  1.00  1.390          H  
ATOM   4439 3HG1 VAL A 308      -0.258   0.060 -29.209  1.00  1.390          H  
ATOM   4440 1HG2 VAL A 308      -1.571  -1.620 -27.151  1.00  1.390          H  
ATOM   4441 2HG2 VAL A 308       0.027  -0.934 -26.917  1.00  1.390          H  
ATOM   4442 3HG2 VAL A 308      -1.216  -0.662 -25.697  1.00  1.390          H  
ATOM   4443  N   ASP A 309       1.113   2.076 -28.470  1.00  0.990          N  
ATOM   4444  CA  ASP A 309       2.503   2.013 -28.834  1.00  1.110          C  
ATOM   4445  C   ASP A 309       3.315   2.879 -27.850  1.00  1.000          C  
ATOM   4446  O   ASP A 309       4.426   2.495 -27.481  1.00  1.110          O  
ATOM   4447  CB  ASP A 309       2.668   2.375 -30.308  1.00  1.510          C  
ATOM   4448  CG  ASP A 309       4.030   1.960 -30.923  1.00  1.510          C  
ATOM   4449  OD1 ASP A 309       4.276   0.762 -31.024  1.00  1.510          O  
ATOM   4450  OD2 ASP A 309       4.788   2.809 -31.306  1.00  1.510          O  
ATOM   4451  H   ASP A 309       0.444   2.470 -29.144  1.00  1.190          H  
ATOM   4452  HA  ASP A 309       2.840   0.986 -28.719  1.00  1.330          H  
ATOM   4453 1HB  ASP A 309       1.880   1.874 -30.870  1.00  1.810          H  
ATOM   4454 2HB  ASP A 309       2.490   3.409 -30.440  1.00  1.810          H  
ATOM   4455  N   VAL A 310       2.730   4.001 -27.360  1.00  0.810          N  
ATOM   4456  CA  VAL A 310       3.398   4.836 -26.353  1.00  0.760          C  
ATOM   4457  C   VAL A 310       3.617   4.048 -25.082  1.00  0.710          C  
ATOM   4458  O   VAL A 310       4.700   4.068 -24.500  1.00  0.840          O  
ATOM   4459  CB  VAL A 310       2.575   6.088 -25.942  1.00  1.080          C  
ATOM   4460  CG1 VAL A 310       3.226   6.773 -24.729  1.00  1.080          C  
ATOM   4461  CG2 VAL A 310       2.519   7.067 -27.047  1.00  1.080          C  
ATOM   4462  H   VAL A 310       1.837   4.297 -27.763  1.00  0.970          H  
ATOM   4463  HA  VAL A 310       4.345   5.162 -26.742  1.00  0.910          H  
ATOM   4464  HB  VAL A 310       1.573   5.788 -25.670  1.00  1.300          H  
ATOM   4465 1HG1 VAL A 310       2.650   7.638 -24.467  1.00  1.300          H  
ATOM   4466 2HG1 VAL A 310       3.267   6.112 -23.862  1.00  1.300          H  
ATOM   4467 3HG1 VAL A 310       4.231   7.070 -24.984  1.00  1.300          H  
ATOM   4468 1HG2 VAL A 310       1.934   7.923 -26.731  1.00  1.300          H  
ATOM   4469 2HG2 VAL A 310       3.513   7.368 -27.276  1.00  1.300          H  
ATOM   4470 3HG2 VAL A 310       2.079   6.646 -27.908  1.00  1.300          H  
ATOM   4471  N   LEU A 311       2.578   3.374 -24.617  1.00  0.600          N  
ATOM   4472  CA  LEU A 311       2.707   2.628 -23.390  1.00  0.570          C  
ATOM   4473  C   LEU A 311       3.744   1.511 -23.531  1.00  0.750          C  
ATOM   4474  O   LEU A 311       4.492   1.233 -22.594  1.00  0.750          O  
ATOM   4475  CB  LEU A 311       1.327   2.106 -22.985  1.00  0.810          C  
ATOM   4476  CG  LEU A 311       0.304   3.183 -22.532  1.00  0.810          C  
ATOM   4477  CD1 LEU A 311      -1.082   2.587 -22.389  1.00  0.810          C  
ATOM   4478  CD2 LEU A 311       0.717   3.722 -21.210  1.00  0.810          C  
ATOM   4479  H   LEU A 311       1.682   3.417 -25.113  1.00  0.720          H  
ATOM   4480  HA  LEU A 311       3.081   3.301 -22.627  1.00  0.680          H  
ATOM   4481 1HB  LEU A 311       0.898   1.569 -23.831  1.00  0.970          H  
ATOM   4482 2HB  LEU A 311       1.457   1.428 -22.160  1.00  0.970          H  
ATOM   4483  HG  LEU A 311       0.259   3.977 -23.270  1.00  0.970          H  
ATOM   4484 1HD1 LEU A 311      -1.775   3.365 -22.070  1.00  0.970          H  
ATOM   4485 2HD1 LEU A 311      -1.409   2.180 -23.348  1.00  0.970          H  
ATOM   4486 3HD1 LEU A 311      -1.065   1.801 -21.648  1.00  0.970          H  
ATOM   4487 1HD2 LEU A 311      -0.008   4.446 -20.898  1.00  0.970          H  
ATOM   4488 2HD2 LEU A 311       0.749   2.905 -20.501  1.00  0.970          H  
ATOM   4489 3HD2 LEU A 311       1.689   4.193 -21.250  1.00  0.970          H  
ATOM   4490  N   ARG A 312       3.807   0.862 -24.697  1.00  0.920          N  
ATOM   4491  CA  ARG A 312       4.837  -0.148 -24.902  1.00  1.110          C  
ATOM   4492  C   ARG A 312       6.266   0.441 -25.011  1.00  1.180          C  
ATOM   4493  O   ARG A 312       7.215  -0.090 -24.411  1.00  1.270          O  
ATOM   4494  CB  ARG A 312       4.588  -0.951 -26.171  1.00  1.480          C  
ATOM   4495  CG  ARG A 312       3.433  -1.951 -26.161  1.00  1.480          C  
ATOM   4496  CD  ARG A 312       3.553  -2.863 -27.347  1.00  1.480          C  
ATOM   4497  NE  ARG A 312       3.385  -2.144 -28.618  1.00  1.480          N  
ATOM   4498  CZ  ARG A 312       2.225  -1.983 -29.299  1.00  1.480          C  
ATOM   4499  NH1 ARG A 312       1.102  -2.534 -28.873  1.00  1.480          N  
ATOM   4500  NH2 ARG A 312       2.235  -1.266 -30.413  1.00  1.480          N  
ATOM   4501  H   ARG A 312       3.116   1.061 -25.426  1.00  1.100          H  
ATOM   4502  HA  ARG A 312       4.809  -0.828 -24.053  1.00  1.330          H  
ATOM   4503 1HB  ARG A 312       4.383  -0.250 -26.982  1.00  1.770          H  
ATOM   4504 2HB  ARG A 312       5.494  -1.491 -26.437  1.00  1.770          H  
ATOM   4505 1HG  ARG A 312       3.465  -2.549 -25.251  1.00  1.770          H  
ATOM   4506 2HG  ARG A 312       2.483  -1.419 -26.218  1.00  1.770          H  
ATOM   4507 1HD  ARG A 312       4.544  -3.317 -27.346  1.00  1.770          H  
ATOM   4508 2HD  ARG A 312       2.808  -3.651 -27.284  1.00  1.770          H  
ATOM   4509  HE  ARG A 312       4.212  -1.698 -29.011  1.00  1.770          H  
ATOM   4510 1HH1 ARG A 312       1.090  -3.081 -28.028  1.00  1.770          H  
ATOM   4511 2HH1 ARG A 312       0.247  -2.406 -29.395  1.00  1.770          H  
ATOM   4512 1HH2 ARG A 312       3.115  -0.813 -30.731  1.00  1.770          H  
ATOM   4513 2HH2 ARG A 312       1.395  -1.129 -30.950  1.00  1.770          H  
ATOM   4514  N   LEU A 313       6.442   1.555 -25.751  1.00  1.170          N  
ATOM   4515  CA  LEU A 313       7.803   2.039 -25.986  1.00  1.280          C  
ATOM   4516  C   LEU A 313       8.426   2.613 -24.751  1.00  1.230          C  
ATOM   4517  O   LEU A 313       9.651   2.546 -24.611  1.00  1.310          O  
ATOM   4518  CB  LEU A 313       7.851   3.142 -27.056  1.00  1.750          C  
ATOM   4519  CG  LEU A 313       7.334   4.548 -26.676  1.00  1.750          C  
ATOM   4520  CD1 LEU A 313       8.453   5.454 -26.123  1.00  1.750          C  
ATOM   4521  CD2 LEU A 313       6.778   5.164 -27.818  1.00  1.750          C  
ATOM   4522  H   LEU A 313       5.651   1.985 -26.226  1.00  1.400          H  
ATOM   4523  HA  LEU A 313       8.402   1.215 -26.338  1.00  1.540          H  
ATOM   4524 1HB  LEU A 313       8.869   3.251 -27.338  1.00  2.100          H  
ATOM   4525 2HB  LEU A 313       7.283   2.800 -27.927  1.00  2.100          H  
ATOM   4526  HG  LEU A 313       6.579   4.446 -25.935  1.00  2.100          H  
ATOM   4527 1HD1 LEU A 313       8.006   6.397 -25.881  1.00  2.100          H  
ATOM   4528 2HD1 LEU A 313       8.928   5.083 -25.249  1.00  2.100          H  
ATOM   4529 3HD1 LEU A 313       9.213   5.593 -26.878  1.00  2.100          H  
ATOM   4530 1HD2 LEU A 313       6.396   6.138 -27.535  1.00  2.100          H  
ATOM   4531 2HD2 LEU A 313       7.554   5.271 -28.569  1.00  2.100          H  
ATOM   4532 3HD2 LEU A 313       5.970   4.541 -28.207  1.00  2.100          H  
ATOM   4533  N   THR A 314       7.627   3.156 -23.840  1.00  1.100          N  
ATOM   4534  CA  THR A 314       8.199   3.757 -22.663  1.00  1.050          C  
ATOM   4535  C   THR A 314       8.571   2.703 -21.641  1.00  1.000          C  
ATOM   4536  O   THR A 314       9.179   3.023 -20.624  1.00  0.950          O  
ATOM   4537  CB  THR A 314       7.296   4.823 -22.053  1.00  1.490          C  
ATOM   4538  OG1 THR A 314       6.051   4.244 -21.684  1.00  1.490          O  
ATOM   4539  CG2 THR A 314       7.060   5.953 -23.003  1.00  1.490          C  
ATOM   4540  H   THR A 314       6.610   3.236 -23.997  1.00  1.320          H  
ATOM   4541  HA  THR A 314       9.121   4.256 -22.956  1.00  1.260          H  
ATOM   4542  HB  THR A 314       7.775   5.223 -21.181  1.00  1.790          H  
ATOM   4543  HG1 THR A 314       6.141   3.833 -20.806  1.00  1.790          H  
ATOM   4544 1HG2 THR A 314       6.441   6.656 -22.503  1.00  1.790          H  
ATOM   4545 2HG2 THR A 314       8.008   6.417 -23.268  1.00  1.790          H  
ATOM   4546 3HG2 THR A 314       6.567   5.602 -23.889  1.00  1.790          H  
ATOM   4547  N   ARG A 315       8.196   1.442 -21.894  1.00  1.010          N  
ATOM   4548  CA  ARG A 315       8.622   0.350 -21.053  1.00  0.940          C  
ATOM   4549  C   ARG A 315       9.927  -0.093 -21.700  1.00  0.760          C  
ATOM   4550  O   ARG A 315      10.943  -0.249 -21.028  1.00  0.870          O  
ATOM   4551  CB  ARG A 315       7.596  -0.774 -20.994  1.00  1.340          C  
ATOM   4552  CG  ARG A 315       6.317  -0.422 -20.226  1.00  1.340          C  
ATOM   4553  CD  ARG A 315       5.251  -1.472 -20.354  1.00  1.340          C  
ATOM   4554  NE  ARG A 315       5.619  -2.752 -19.722  1.00  1.340          N  
ATOM   4555  CZ  ARG A 315       4.909  -3.908 -19.823  1.00  1.340          C  
ATOM   4556  NH1 ARG A 315       3.798  -3.959 -20.530  1.00  1.340          N  
ATOM   4557  NH2 ARG A 315       5.338  -4.994 -19.205  1.00  1.340          N  
ATOM   4558  H   ARG A 315       7.685   1.217 -22.746  1.00  1.210          H  
ATOM   4559  HA  ARG A 315       8.814   0.706 -20.043  1.00  1.130          H  
ATOM   4560 1HB  ARG A 315       7.305  -1.057 -22.001  1.00  1.610          H  
ATOM   4561 2HB  ARG A 315       8.048  -1.648 -20.523  1.00  1.610          H  
ATOM   4562 1HG  ARG A 315       6.556  -0.309 -19.167  1.00  1.610          H  
ATOM   4563 2HG  ARG A 315       5.925   0.523 -20.604  1.00  1.610          H  
ATOM   4564 1HD  ARG A 315       4.342  -1.103 -19.875  1.00  1.610          H  
ATOM   4565 2HD  ARG A 315       5.061  -1.645 -21.413  1.00  1.610          H  
ATOM   4566  HE  ARG A 315       6.466  -2.775 -19.169  1.00  1.610          H  
ATOM   4567 1HH1 ARG A 315       3.463  -3.140 -21.008  1.00  1.610          H  
ATOM   4568 2HH1 ARG A 315       3.281  -4.828 -20.595  1.00  1.610          H  
ATOM   4569 1HH2 ARG A 315       6.187  -4.960 -18.650  1.00  1.610          H  
ATOM   4570 2HH2 ARG A 315       4.814  -5.855 -19.262  1.00  1.610          H  
ATOM   4571  N   THR A 316       9.923  -0.150 -23.042  1.00  0.590          N  
ATOM   4572  CA  THR A 316      11.092  -0.571 -23.800  1.00  0.600          C  
ATOM   4573  C   THR A 316      12.286   0.326 -23.496  1.00  0.360          C  
ATOM   4574  O   THR A 316      13.394  -0.174 -23.311  1.00  0.440          O  
ATOM   4575  CB  THR A 316      10.825  -0.560 -25.323  1.00  0.840          C  
ATOM   4576  OG1 THR A 316       9.766  -1.488 -25.627  1.00  0.840          O  
ATOM   4577  CG2 THR A 316      12.094  -0.958 -26.101  1.00  0.840          C  
ATOM   4578  H   THR A 316       9.052   0.006 -23.542  1.00  0.710          H  
ATOM   4579  HA  THR A 316      11.341  -1.592 -23.507  1.00  0.720          H  
ATOM   4580  HB  THR A 316      10.528   0.428 -25.629  1.00  1.000          H  
ATOM   4581  HG1 THR A 316       8.931  -1.151 -25.255  1.00  1.000          H  
ATOM   4582 1HG2 THR A 316      11.878  -0.945 -27.169  1.00  1.000          H  
ATOM   4583 2HG2 THR A 316      12.903  -0.258 -25.899  1.00  1.000          H  
ATOM   4584 3HG2 THR A 316      12.406  -1.960 -25.810  1.00  1.000          H  
ATOM   4585  N   LEU A 317      12.096   1.646 -23.480  1.00  0.680          N  
ATOM   4586  CA  LEU A 317      13.220   2.509 -23.168  1.00  0.820          C  
ATOM   4587  C   LEU A 317      13.690   2.301 -21.718  1.00  1.040          C  
ATOM   4588  O   LEU A 317      14.900   2.184 -21.537  1.00  1.220          O  
ATOM   4589  CB  LEU A 317      12.821   3.987 -23.381  1.00  1.090          C  
ATOM   4590  CG  LEU A 317      12.583   4.513 -24.863  1.00  1.090          C  
ATOM   4591  CD1 LEU A 317      11.975   5.940 -24.792  1.00  1.090          C  
ATOM   4592  CD2 LEU A 317      13.901   4.551 -25.657  1.00  1.090          C  
ATOM   4593  H   LEU A 317      11.175   2.028 -23.707  1.00  0.820          H  
ATOM   4594  HA  LEU A 317      14.046   2.255 -23.825  1.00  0.980          H  
ATOM   4595 1HB  LEU A 317      11.873   4.121 -22.885  1.00  1.310          H  
ATOM   4596 2HB  LEU A 317      13.555   4.635 -22.903  1.00  1.310          H  
ATOM   4597  HG  LEU A 317      11.865   3.864 -25.371  1.00  1.310          H  
ATOM   4598 1HD1 LEU A 317      11.784   6.309 -25.803  1.00  1.310          H  
ATOM   4599 2HD1 LEU A 317      11.037   5.906 -24.242  1.00  1.310          H  
ATOM   4600 3HD1 LEU A 317      12.664   6.617 -24.284  1.00  1.310          H  
ATOM   4601 1HD2 LEU A 317      13.701   4.928 -26.664  1.00  1.310          H  
ATOM   4602 2HD2 LEU A 317      14.605   5.205 -25.160  1.00  1.310          H  
ATOM   4603 3HD2 LEU A 317      14.321   3.551 -25.726  1.00  1.310          H  
ATOM   4604  N   PRO A 318      12.665   2.281 -20.761  1.00  1.090          N  
ATOM   4605  CA  PRO A 318      13.887   2.070 -19.813  1.00  1.490          C  
ATOM   4606  C   PRO A 318      14.479   0.616 -19.813  1.00  1.720          C  
ATOM   4607  O   PRO A 318      15.606   0.396 -19.340  1.00  2.100          O  
ATOM   4608  CB  PRO A 318      13.509   2.217 -18.353  1.00  2.230          C  
ATOM   4609  CG  PRO A 318      12.366   1.814 -18.278  1.00  2.230          C  
ATOM   4610  CD  PRO A 318      11.786   2.266 -19.415  1.00  2.230          C  
ATOM   4611  HA  PRO A 318      14.622   2.890 -19.844  1.00  1.790          H  
ATOM   4612 1HB  PRO A 318      14.202   1.647 -17.717  1.00  2.680          H  
ATOM   4613 2HB  PRO A 318      13.582   3.263 -18.045  1.00  2.680          H  
ATOM   4614 1HG  PRO A 318      12.317   0.716 -18.166  1.00  2.680          H  
ATOM   4615 2HG  PRO A 318      11.880   2.225 -17.374  1.00  2.680          H  
ATOM   4616 1HD  PRO A 318      10.932   1.636 -19.578  1.00  2.680          H  
ATOM   4617 2HD  PRO A 318      11.433   3.286 -19.231  1.00  2.680          H  
ATOM   4618  N   ASP A 319      13.703  -0.384 -20.304  1.00  1.590          N  
ATOM   4619  CA  ASP A 319      14.134  -1.775 -20.253  1.00  1.910          C  
ATOM   4620  C   ASP A 319      15.454  -1.974 -20.969  1.00  2.020          C  
ATOM   4621  O   ASP A 319      16.316  -2.689 -20.479  1.00  2.380          O  
ATOM   4622  CB  ASP A 319      13.106  -2.727 -20.887  1.00  2.550          C  
ATOM   4623  CG  ASP A 319      11.784  -2.995 -20.074  1.00  2.550          C  
ATOM   4624  OD1 ASP A 319      11.703  -2.724 -18.885  1.00  2.550          O  
ATOM   4625  OD2 ASP A 319      10.864  -3.488 -20.691  1.00  2.550          O  
ATOM   4626  H   ASP A 319      12.767  -0.207 -20.686  1.00  1.910          H  
ATOM   4627  HA  ASP A 319      14.261  -2.058 -19.209  1.00  2.290          H  
ATOM   4628 1HB  ASP A 319      12.826  -2.328 -21.851  1.00  3.060          H  
ATOM   4629 2HB  ASP A 319      13.590  -3.690 -21.078  1.00  3.060          H  
ATOM   4630  N   SER A 320      15.667  -1.282 -22.087  1.00  1.700          N  
ATOM   4631  CA  SER A 320      16.885  -1.451 -22.880  1.00  1.790          C  
ATOM   4632  C   SER A 320      18.162  -1.085 -22.106  1.00  2.020          C  
ATOM   4633  O   SER A 320      19.261  -1.520 -22.467  1.00  2.350          O  
ATOM   4634  CB  SER A 320      16.785  -0.650 -24.170  1.00  2.470          C  
ATOM   4635  OG  SER A 320      16.850   0.729 -23.947  1.00  2.470          O  
ATOM   4636  H   SER A 320      14.916  -0.691 -22.450  1.00  2.040          H  
ATOM   4637  HA  SER A 320      16.951  -2.500 -23.162  1.00  2.150          H  
ATOM   4638 1HB  SER A 320      17.576  -0.951 -24.845  1.00  2.960          H  
ATOM   4639 2HB  SER A 320      15.838  -0.891 -24.654  1.00  2.960          H  
ATOM   4640  HG  SER A 320      16.651   1.144 -24.788  1.00  2.960          H  
ATOM   4641  N   ILE A 321      18.034  -0.316 -21.025  1.00  1.970          N  
ATOM   4642  CA  ILE A 321      19.177   0.044 -20.205  1.00  2.410          C  
ATOM   4643  C   ILE A 321      19.251  -0.996 -19.102  1.00  2.880          C  
ATOM   4644  O   ILE A 321      20.297  -1.576 -18.825  1.00  3.290          O  
ATOM   4645  CB  ILE A 321      19.041   1.455 -19.539  1.00  3.200          C  
ATOM   4646  CG1 ILE A 321      19.372   2.629 -20.517  1.00  3.200          C  
ATOM   4647  CG2 ILE A 321      20.004   1.574 -18.312  1.00  3.200          C  
ATOM   4648  CD1 ILE A 321      18.551   2.704 -21.784  1.00  3.200          C  
ATOM   4649  H   ILE A 321      17.102   0.001 -20.746  1.00  2.360          H  
ATOM   4650  HA  ILE A 321      20.089  -0.001 -20.798  1.00  2.890          H  
ATOM   4651  HB  ILE A 321      18.009   1.591 -19.203  1.00  3.840          H  
ATOM   4652 1HG1 ILE A 321      19.216   3.561 -19.978  1.00  3.840          H  
ATOM   4653 2HG1 ILE A 321      20.406   2.559 -20.776  1.00  3.840          H  
ATOM   4654 1HG2 ILE A 321      19.879   2.557 -17.859  1.00  3.840          H  
ATOM   4655 2HG2 ILE A 321      19.795   0.821 -17.558  1.00  3.840          H  
ATOM   4656 3HG2 ILE A 321      21.034   1.460 -18.655  1.00  3.840          H  
ATOM   4657 1HD1 ILE A 321      18.866   3.567 -22.362  1.00  3.840          H  
ATOM   4658 2HD1 ILE A 321      18.696   1.822 -22.378  1.00  3.840          H  
ATOM   4659 3HD1 ILE A 321      17.492   2.802 -21.534  1.00  3.840          H  
ATOM   4660  N   LEU A 322      18.130  -1.209 -18.429  1.00  2.840          N  
ATOM   4661  CA  LEU A 322      18.097  -2.092 -17.274  1.00  3.290          C  
ATOM   4662  C   LEU A 322      18.425  -3.546 -17.612  1.00  3.600          C  
ATOM   4663  O   LEU A 322      19.074  -4.246 -16.836  1.00  4.090          O  
ATOM   4664  CB  LEU A 322      16.746  -1.945 -16.602  1.00  4.430          C  
ATOM   4665  CG  LEU A 322      16.512  -0.548 -15.945  1.00  4.430          C  
ATOM   4666  CD1 LEU A 322      15.102  -0.458 -15.534  1.00  4.430          C  
ATOM   4667  CD2 LEU A 322      17.427  -0.346 -14.718  1.00  4.430          C  
ATOM   4668  H   LEU A 322      17.275  -0.727 -18.727  1.00  3.410          H  
ATOM   4669  HA  LEU A 322      18.854  -1.752 -16.589  1.00  3.950          H  
ATOM   4670 1HB  LEU A 322      15.969  -2.098 -17.353  1.00  5.310          H  
ATOM   4671 2HB  LEU A 322      16.644  -2.712 -15.835  1.00  5.310          H  
ATOM   4672  HG  LEU A 322      16.703   0.235 -16.681  1.00  5.310          H  
ATOM   4673 1HD1 LEU A 322      14.905   0.519 -15.092  1.00  5.310          H  
ATOM   4674 2HD1 LEU A 322      14.474  -0.593 -16.416  1.00  5.310          H  
ATOM   4675 3HD1 LEU A 322      14.889  -1.234 -14.804  1.00  5.310          H  
ATOM   4676 1HD2 LEU A 322      17.221   0.631 -14.281  1.00  5.310          H  
ATOM   4677 2HD2 LEU A 322      17.220  -1.123 -13.981  1.00  5.310          H  
ATOM   4678 3HD2 LEU A 322      18.471  -0.385 -14.992  1.00  5.310          H  
ATOM   4679  N   GLU A 323      18.037  -4.005 -18.791  1.00  3.380          N  
ATOM   4680  CA  GLU A 323      18.303  -5.370 -19.228  1.00  3.790          C  
ATOM   4681  C   GLU A 323      19.799  -5.637 -19.346  1.00  4.090          C  
ATOM   4682  O   GLU A 323      20.204  -6.788 -19.470  1.00  4.690          O  
ATOM   4683  CB  GLU A 323      17.633  -5.698 -20.582  1.00  5.140          C  
ATOM   4684  CG  GLU A 323      18.235  -4.992 -21.808  1.00  5.140          C  
ATOM   4685  CD  GLU A 323      17.551  -5.338 -23.157  1.00  5.140          C  
ATOM   4686  OE1 GLU A 323      16.683  -6.170 -23.176  1.00  5.140          O  
ATOM   4687  OE2 GLU A 323      17.919  -4.746 -24.167  1.00  5.140          O  
ATOM   4688  H   GLU A 323      17.500  -3.397 -19.398  1.00  4.060          H  
ATOM   4689  HA  GLU A 323      17.898  -6.051 -18.481  1.00  4.550          H  
ATOM   4690 1HB  GLU A 323      17.687  -6.772 -20.764  1.00  6.170          H  
ATOM   4691 2HB  GLU A 323      16.576  -5.428 -20.539  1.00  6.170          H  
ATOM   4692 1HG  GLU A 323      18.189  -3.929 -21.652  1.00  6.170          H  
ATOM   4693 2HG  GLU A 323      19.272  -5.251 -21.877  1.00  6.170          H  
ATOM   4694  N   CYS A 324      20.615  -4.577 -19.399  1.00  3.760          N  
ATOM   4695  CA  CYS A 324      22.045  -4.683 -19.558  1.00  4.090          C  
ATOM   4696  C   CYS A 324      22.809  -4.671 -18.212  1.00  4.740          C  
ATOM   4697  O   CYS A 324      24.035  -4.746 -18.214  1.00  5.080          O  
ATOM   4698  CB  CYS A 324      22.543  -3.532 -20.445  1.00  5.590          C  
ATOM   4699  SG  CYS A 324      21.913  -3.524 -22.156  1.00  5.590          S  
ATOM   4700  H   CYS A 324      20.240  -3.636 -19.263  1.00  4.510          H  
ATOM   4701  HA  CYS A 324      22.258  -5.617 -20.070  1.00  4.910          H  
ATOM   4702 1HB  CYS A 324      22.245  -2.599 -20.011  1.00  6.710          H  
ATOM   4703 2HB  CYS A 324      23.626  -3.553 -20.478  1.00  6.710          H  
ATOM   4704  HG  CYS A 324      20.721  -2.932 -21.895  1.00  6.710          H  
ATOM   4705  N   THR A 325      22.108  -4.563 -17.072  1.00  4.980          N  
ATOM   4706  CA  THR A 325      22.767  -4.504 -15.754  1.00  5.660          C  
ATOM   4707  C   THR A 325      23.198  -5.874 -15.253  1.00  6.400          C  
ATOM   4708  O   THR A 325      22.715  -6.907 -15.734  1.00  7.440          O  
ATOM   4709  CB  THR A 325      21.832  -3.945 -14.662  1.00  7.650          C  
ATOM   4710  OG1 THR A 325      20.728  -4.856 -14.503  1.00  7.650          O  
ATOM   4711  CG2 THR A 325      21.323  -2.547 -15.013  1.00  7.650          C  
ATOM   4712  H   THR A 325      21.084  -4.514 -17.101  1.00  5.980          H  
ATOM   4713  HA  THR A 325      23.654  -3.875 -15.835  1.00  6.790          H  
ATOM   4714  HB  THR A 325      22.365  -3.894 -13.719  1.00  9.180          H  
ATOM   4715  HG1 THR A 325      20.210  -4.581 -13.734  1.00  9.180          H  
ATOM   4716 1HG2 THR A 325      20.654  -2.196 -14.230  1.00  9.180          H  
ATOM   4717 2HG2 THR A 325      22.158  -1.870 -15.090  1.00  9.180          H  
ATOM   4718 3HG2 THR A 325      20.802  -2.582 -15.948  1.00  9.180          H  
ATOM   4719  N   ALA A 326      24.008  -5.874 -14.178  1.00  5.920          N  
ATOM   4720  CA  ALA A 326      24.426  -7.114 -13.518  1.00  6.530          C  
ATOM   4721  C   ALA A 326      23.221  -7.907 -13.009  1.00  6.830          C  
ATOM   4722  O   ALA A 326      23.173  -9.133 -13.135  1.00  7.270          O  
ATOM   4723  CB  ALA A 326      25.350  -6.793 -12.360  1.00  8.900          C  
ATOM   4724  H   ALA A 326      24.349  -4.992 -13.824  1.00  7.100          H  
ATOM   4725  HA  ALA A 326      24.952  -7.729 -14.233  1.00  7.840          H  
ATOM   4726 1HB  ALA A 326      25.669  -7.721 -11.888  1.00 10.680          H  
ATOM   4727 2HB  ALA A 326      26.219  -6.251 -12.724  1.00 10.680          H  
ATOM   4728 3HB  ALA A 326      24.814  -6.179 -11.632  1.00 10.680          H  
ATOM   4729  N   GLU A 327      22.219  -7.200 -12.481  1.00  6.760          N  
ATOM   4730  CA  GLU A 327      21.001  -7.817 -11.968  1.00  7.280          C  
ATOM   4731  C   GLU A 327      20.255  -8.559 -13.075  1.00  7.280          C  
ATOM   4732  O   GLU A 327      19.628  -9.592 -12.838  1.00  7.330          O  
ATOM   4733  CB  GLU A 327      20.119  -6.754 -11.316  1.00  9.980          C  
ATOM   4734  CG  GLU A 327      20.723  -6.153 -10.032  1.00  9.980          C  
ATOM   4735  CD  GLU A 327      21.754  -5.079 -10.299  1.00  9.980          C  
ATOM   4736  OE1 GLU A 327      21.987  -4.788 -11.450  1.00  9.980          O  
ATOM   4737  OE2 GLU A 327      22.310  -4.564  -9.366  1.00  9.980          O  
ATOM   4738  H   GLU A 327      22.318  -6.187 -12.401  1.00  8.110          H  
ATOM   4739  HA  GLU A 327      21.281  -8.544 -11.207  1.00  8.740          H  
ATOM   4740 1HB  GLU A 327      19.940  -5.947 -12.024  1.00 11.980          H  
ATOM   4741 2HB  GLU A 327      19.152  -7.188 -11.064  1.00 11.980          H  
ATOM   4742 1HG  GLU A 327      19.919  -5.727  -9.432  1.00 11.980          H  
ATOM   4743 2HG  GLU A 327      21.183  -6.954  -9.456  1.00 11.980          H  
ATOM   4744  N   GLY A 328      20.370  -8.046 -14.300  1.00  7.320          N  
ATOM   4745  CA  GLY A 328      19.746  -8.607 -15.489  1.00  7.500          C  
ATOM   4746  C   GLY A 328      20.564  -9.747 -16.114  1.00  7.330          C  
ATOM   4747  O   GLY A 328      20.196 -10.270 -17.167  1.00  7.460          O  
ATOM   4748  H   GLY A 328      20.869  -7.159 -14.418  1.00  8.780          H  
ATOM   4749 1HA  GLY A 328      18.749  -8.965 -15.238  1.00  9.000          H  
ATOM   4750 2HA  GLY A 328      19.622  -7.810 -16.225  1.00  9.000          H  
ATOM   4751  N   GLY A 329      21.691 -10.123 -15.494  1.00  7.240          N  
ATOM   4752  CA  GLY A 329      22.544 -11.173 -16.034  1.00  7.260          C  
ATOM   4753  C   GLY A 329      23.478 -10.713 -17.157  1.00  7.220          C  
ATOM   4754  O   GLY A 329      23.898 -11.529 -17.987  1.00  7.990          O  
ATOM   4755  H   GLY A 329      21.977  -9.677 -14.618  1.00  8.690          H  
ATOM   4756 1HA  GLY A 329      23.144 -11.577 -15.219  1.00  8.710          H  
ATOM   4757 2HA  GLY A 329      21.918 -11.988 -16.393  1.00  8.710          H  
ATOM   4758  N   ARG A 330      23.786  -9.416 -17.211  1.00  6.340          N  
ATOM   4759  CA  ARG A 330      24.645  -8.847 -18.240  1.00  6.150          C  
ATOM   4760  C   ARG A 330      25.745  -8.033 -17.571  1.00  6.350          C  
ATOM   4761  O   ARG A 330      25.803  -7.968 -16.348  1.00  6.620          O  
ATOM   4762  CB  ARG A 330      23.820  -8.016 -19.189  1.00  8.690          C  
ATOM   4763  CG  ARG A 330      22.742  -8.804 -19.937  1.00  8.690          C  
ATOM   4764  CD  ARG A 330      23.277  -9.754 -20.942  1.00  8.690          C  
ATOM   4765  NE  ARG A 330      22.205 -10.415 -21.660  1.00  8.690          N  
ATOM   4766  CZ  ARG A 330      21.603 -11.571 -21.284  1.00  8.690          C  
ATOM   4767  NH1 ARG A 330      21.971 -12.228 -20.183  1.00  8.690          N  
ATOM   4768  NH2 ARG A 330      20.623 -12.056 -22.037  1.00  8.690          N  
ATOM   4769  H   ARG A 330      23.417  -8.752 -16.521  1.00  7.610          H  
ATOM   4770  HA  ARG A 330      25.122  -9.651 -18.792  1.00  7.380          H  
ATOM   4771 1HB  ARG A 330      23.293  -7.293 -18.599  1.00 10.420          H  
ATOM   4772 2HB  ARG A 330      24.447  -7.483 -19.900  1.00 10.420          H  
ATOM   4773 1HG  ARG A 330      22.109  -9.342 -19.235  1.00 10.420          H  
ATOM   4774 2HG  ARG A 330      22.134  -8.095 -20.467  1.00 10.420          H  
ATOM   4775 1HD  ARG A 330      23.873  -9.203 -21.668  1.00 10.420          H  
ATOM   4776 2HD  ARG A 330      23.889 -10.511 -20.475  1.00 10.420          H  
ATOM   4777  HE  ARG A 330      21.853  -9.945 -22.501  1.00 10.420          H  
ATOM   4778 1HH1 ARG A 330      22.721 -11.881 -19.561  1.00 10.420          H  
ATOM   4779 2HH1 ARG A 330      21.500 -13.080 -19.929  1.00 10.420          H  
ATOM   4780 1HH2 ARG A 330      20.335 -11.562 -22.875  1.00 10.420          H  
ATOM   4781 2HH2 ARG A 330      20.159 -12.911 -21.777  1.00 10.420          H  
ATOM   4782  N   THR A 331      26.692  -7.492 -18.327  1.00  6.470          N  
ATOM   4783  CA  THR A 331      27.749  -6.775 -17.641  1.00  6.760          C  
ATOM   4784  C   THR A 331      27.441  -5.281 -17.391  1.00  6.450          C  
ATOM   4785  O   THR A 331      26.983  -4.565 -18.296  1.00  6.440          O  
ATOM   4786  CB  THR A 331      29.065  -6.933 -18.435  1.00  9.350          C  
ATOM   4787  OG1 THR A 331      28.883  -6.446 -19.769  1.00  9.350          O  
ATOM   4788  CG2 THR A 331      29.447  -8.390 -18.483  1.00  9.350          C  
ATOM   4789  H   THR A 331      26.681  -7.546 -19.337  1.00  7.760          H  
ATOM   4790  HA  THR A 331      27.877  -7.288 -16.697  1.00  8.110          H  
ATOM   4791  HB  THR A 331      29.856  -6.364 -17.961  1.00 11.220          H  
ATOM   4792  HG1 THR A 331      29.741  -6.365 -20.203  1.00 11.220          H  
ATOM   4793 1HG2 THR A 331      30.373  -8.503 -19.045  1.00 11.220          H  
ATOM   4794 2HG2 THR A 331      29.590  -8.758 -17.467  1.00 11.220          H  
ATOM   4795 3HG2 THR A 331      28.661  -8.967 -18.965  1.00 11.220          H  
ATOM   4796  N   PRO A 332      27.874  -4.737 -16.218  1.00  6.240          N  
ATOM   4797  CA  PRO A 332      27.735  -3.353 -15.785  1.00  6.060          C  
ATOM   4798  C   PRO A 332      28.486  -2.421 -16.712  1.00  5.380          C  
ATOM   4799  O   PRO A 332      28.276  -1.210 -16.688  1.00  5.400          O  
ATOM   4800  CB  PRO A 332      28.321  -3.363 -14.366  1.00  9.090          C  
ATOM   4801  CG  PRO A 332      29.254  -4.542 -14.328  1.00  9.090          C  
ATOM   4802  CD  PRO A 332      28.611  -5.582 -15.223  1.00  9.090          C  
ATOM   4803  HA  PRO A 332      26.664  -3.096 -15.764  1.00  7.270          H  
ATOM   4804 1HB  PRO A 332      28.840  -2.411 -14.173  1.00 10.910          H  
ATOM   4805 2HB  PRO A 332      27.512  -3.440 -13.626  1.00 10.910          H  
ATOM   4806 1HG  PRO A 332      30.260  -4.244 -14.669  1.00 10.910          H  
ATOM   4807 2HG  PRO A 332      29.369  -4.892 -13.290  1.00 10.910          H  
ATOM   4808 1HD  PRO A 332      29.424  -6.160 -15.671  1.00 10.910          H  
ATOM   4809 2HD  PRO A 332      27.908  -6.216 -14.651  1.00 10.910          H  
ATOM   4810  N   VAL A 333      29.402  -3.003 -17.478  1.00  4.880          N  
ATOM   4811  CA  VAL A 333      30.217  -2.327 -18.453  1.00  4.220          C  
ATOM   4812  C   VAL A 333      29.325  -1.766 -19.536  1.00  4.260          C  
ATOM   4813  O   VAL A 333      29.552  -0.655 -20.013  1.00  4.060          O  
ATOM   4814  CB  VAL A 333      31.221  -3.310 -19.074  1.00  6.170          C  
ATOM   4815  CG1 VAL A 333      31.967  -2.646 -20.246  1.00  6.170          C  
ATOM   4816  CG2 VAL A 333      32.179  -3.781 -17.990  1.00  6.170          C  
ATOM   4817  H   VAL A 333      29.521  -3.997 -17.392  1.00  5.860          H  
ATOM   4818  HA  VAL A 333      30.754  -1.512 -17.967  1.00  5.060          H  
ATOM   4819  HB  VAL A 333      30.682  -4.165 -19.478  1.00  7.410          H  
ATOM   4820 1HG1 VAL A 333      32.667  -3.360 -20.676  1.00  7.410          H  
ATOM   4821 2HG1 VAL A 333      31.268  -2.331 -21.019  1.00  7.410          H  
ATOM   4822 3HG1 VAL A 333      32.514  -1.775 -19.882  1.00  7.410          H  
ATOM   4823 1HG2 VAL A 333      32.890  -4.491 -18.413  1.00  7.410          H  
ATOM   4824 2HG2 VAL A 333      32.719  -2.922 -17.589  1.00  7.410          H  
ATOM   4825 3HG2 VAL A 333      31.626  -4.262 -17.187  1.00  7.410          H  
ATOM   4826  N   VAL A 334      28.356  -2.567 -19.989  1.00  4.560          N  
ATOM   4827  CA  VAL A 334      27.481  -2.123 -21.048  1.00  4.590          C  
ATOM   4828  C   VAL A 334      26.644  -0.988 -20.522  1.00  4.970          C  
ATOM   4829  O   VAL A 334      26.499   0.025 -21.201  1.00  4.820          O  
ATOM   4830  CB  VAL A 334      26.609  -3.267 -21.584  1.00  6.410          C  
ATOM   4831  CG1 VAL A 334      25.568  -2.720 -22.584  1.00  6.410          C  
ATOM   4832  CG2 VAL A 334      27.510  -4.287 -22.257  1.00  6.410          C  
ATOM   4833  H   VAL A 334      28.168  -3.460 -19.525  1.00  5.470          H  
ATOM   4834  HA  VAL A 334      28.091  -1.754 -21.872  1.00  5.510          H  
ATOM   4835  HB  VAL A 334      26.074  -3.740 -20.753  1.00  7.700          H  
ATOM   4836 1HG1 VAL A 334      24.958  -3.541 -22.961  1.00  7.700          H  
ATOM   4837 2HG1 VAL A 334      24.930  -2.001 -22.093  1.00  7.700          H  
ATOM   4838 3HG1 VAL A 334      26.081  -2.239 -23.421  1.00  7.700          H  
ATOM   4839 1HG2 VAL A 334      26.908  -5.111 -22.636  1.00  7.700          H  
ATOM   4840 2HG2 VAL A 334      28.041  -3.811 -23.082  1.00  7.700          H  
ATOM   4841 3HG2 VAL A 334      28.230  -4.665 -21.537  1.00  7.700          H  
ATOM   4842  N   VAL A 335      26.100  -1.141 -19.317  1.00  5.520          N  
ATOM   4843  CA  VAL A 335      25.286  -0.056 -18.761  1.00  5.960          C  
ATOM   4844  C   VAL A 335      26.086   1.213 -18.555  1.00  5.730          C  
ATOM   4845  O   VAL A 335      25.592   2.310 -18.846  1.00  5.900          O  
ATOM   4846  CB  VAL A 335      24.580  -0.471 -17.483  1.00  8.170          C  
ATOM   4847  CG1 VAL A 335      23.899   0.720 -16.800  1.00  8.170          C  
ATOM   4848  CG2 VAL A 335      23.588  -1.438 -17.875  1.00  8.170          C  
ATOM   4849  H   VAL A 335      26.273  -2.031 -18.820  1.00  6.620          H  
ATOM   4850  HA  VAL A 335      24.507   0.171 -19.480  1.00  7.150          H  
ATOM   4851  HB  VAL A 335      25.297  -0.913 -16.787  1.00  9.800          H  
ATOM   4852 1HG1 VAL A 335      23.379   0.372 -15.910  1.00  9.800          H  
ATOM   4853 2HG1 VAL A 335      24.634   1.471 -16.509  1.00  9.800          H  
ATOM   4854 3HG1 VAL A 335      23.182   1.168 -17.485  1.00  9.800          H  
ATOM   4855 1HG2 VAL A 335      23.062  -1.789 -17.043  1.00  9.800          H  
ATOM   4856 2HG2 VAL A 335      22.889  -0.973 -18.570  1.00  9.800          H  
ATOM   4857 3HG2 VAL A 335      24.099  -2.251 -18.355  1.00  9.800          H  
ATOM   4858  N   THR A 336      27.303   1.073 -18.027  1.00  5.400          N  
ATOM   4859  CA  THR A 336      28.174   2.205 -17.809  1.00  5.200          C  
ATOM   4860  C   THR A 336      28.413   2.907 -19.131  1.00  4.900          C  
ATOM   4861  O   THR A 336      28.340   4.138 -19.204  1.00  5.140          O  
ATOM   4862  CB  THR A 336      29.531   1.761 -17.210  1.00  7.360          C  
ATOM   4863  OG1 THR A 336      29.314   1.139 -15.934  1.00  7.360          O  
ATOM   4864  CG2 THR A 336      30.459   2.970 -17.033  1.00  7.360          C  
ATOM   4865  H   THR A 336      27.638   0.152 -17.752  1.00  6.480          H  
ATOM   4866  HA  THR A 336      27.688   2.895 -17.122  1.00  6.240          H  
ATOM   4867  HB  THR A 336      30.000   1.040 -17.880  1.00  8.830          H  
ATOM   4868  HG1 THR A 336      28.864   0.280 -16.063  1.00  8.830          H  
ATOM   4869 1HG2 THR A 336      31.404   2.639 -16.612  1.00  8.830          H  
ATOM   4870 2HG2 THR A 336      30.647   3.450 -17.992  1.00  8.830          H  
ATOM   4871 3HG2 THR A 336      30.003   3.677 -16.363  1.00  8.830          H  
ATOM   4872  N   ASN A 337      28.703   2.145 -20.194  1.00  4.450          N  
ATOM   4873  CA  ASN A 337      28.944   2.759 -21.486  1.00  4.150          C  
ATOM   4874  C   ASN A 337      27.702   3.442 -22.057  1.00  4.440          C  
ATOM   4875  O   ASN A 337      27.813   4.563 -22.547  1.00  4.520          O  
ATOM   4876  CB  ASN A 337      29.506   1.732 -22.443  1.00  5.930          C  
ATOM   4877  CG  ASN A 337      30.942   1.399 -22.098  1.00  5.930          C  
ATOM   4878  OD1 ASN A 337      31.632   2.189 -21.435  1.00  5.930          O  
ATOM   4879  ND2 ASN A 337      31.406   0.253 -22.519  1.00  5.930          N  
ATOM   4880  H   ASN A 337      28.809   1.130 -20.092  1.00  5.340          H  
ATOM   4881  HA  ASN A 337      29.694   3.537 -21.353  1.00  4.980          H  
ATOM   4882 1HB  ASN A 337      28.907   0.820 -22.393  1.00  7.120          H  
ATOM   4883 2HB  ASN A 337      29.457   2.105 -23.467  1.00  7.120          H  
ATOM   4884 1HD2 ASN A 337      32.346  -0.009 -22.308  1.00  7.120          H  
ATOM   4885 2HD2 ASN A 337      30.822  -0.365 -23.036  1.00  7.120          H  
ATOM   4886  N   ILE A 338      26.509   2.851 -21.887  1.00  4.660          N  
ATOM   4887  CA  ILE A 338      25.282   3.450 -22.424  1.00  4.890          C  
ATOM   4888  C   ILE A 338      25.067   4.814 -21.782  1.00  5.290          C  
ATOM   4889  O   ILE A 338      24.885   5.824 -22.458  1.00  5.310          O  
ATOM   4890  CB  ILE A 338      24.024   2.570 -22.112  1.00  6.750          C  
ATOM   4891  CG1 ILE A 338      24.049   1.257 -22.861  1.00  6.750          C  
ATOM   4892  CG2 ILE A 338      22.744   3.330 -22.550  1.00  6.750          C  
ATOM   4893  CD1 ILE A 338      23.045   0.204 -22.308  1.00  6.750          C  
ATOM   4894  H   ILE A 338      26.478   1.919 -21.461  1.00  5.590          H  
ATOM   4895  HA  ILE A 338      25.393   3.568 -23.495  1.00  5.870          H  
ATOM   4896  HB  ILE A 338      23.983   2.347 -21.043  1.00  8.100          H  
ATOM   4897 1HG1 ILE A 338      23.777   1.467 -23.888  1.00  8.100          H  
ATOM   4898 2HG1 ILE A 338      25.043   0.850 -22.854  1.00  8.100          H  
ATOM   4899 1HG2 ILE A 338      21.873   2.752 -22.358  1.00  8.100          H  
ATOM   4900 2HG2 ILE A 338      22.668   4.246 -22.009  1.00  8.100          H  
ATOM   4901 3HG2 ILE A 338      22.791   3.538 -23.618  1.00  8.100          H  
ATOM   4902 1HD1 ILE A 338      23.091  -0.697 -22.905  1.00  8.100          H  
ATOM   4903 2HD1 ILE A 338      23.296  -0.042 -21.293  1.00  8.100          H  
ATOM   4904 3HD1 ILE A 338      22.037   0.571 -22.327  1.00  8.100          H  
ATOM   4905  N   ALA A 339      25.167   4.842 -20.460  1.00  5.630          N  
ATOM   4906  CA  ALA A 339      24.953   6.041 -19.668  1.00  6.040          C  
ATOM   4907  C   ALA A 339      26.162   6.963 -19.601  1.00  6.070          C  
ATOM   4908  O   ALA A 339      26.115   7.967 -18.891  1.00  6.390          O  
ATOM   4909  CB  ALA A 339      24.577   5.641 -18.258  1.00  8.290          C  
ATOM   4910  H   ALA A 339      25.366   3.963 -19.969  1.00  6.760          H  
ATOM   4911  HA  ALA A 339      24.136   6.597 -20.113  1.00  7.250          H  
ATOM   4912 1HB  ALA A 339      24.375   6.539 -17.667  1.00  9.950          H  
ATOM   4913 2HB  ALA A 339      23.688   5.014 -18.285  1.00  9.950          H  
ATOM   4914 3HB  ALA A 339      25.402   5.082 -17.816  1.00  9.950          H  
ATOM   4915  N   SER A 340      27.283   6.582 -20.217  1.00  5.770          N  
ATOM   4916  CA  SER A 340      28.509   7.356 -20.124  1.00  5.800          C  
ATOM   4917  C   SER A 340      28.796   7.684 -18.661  1.00  6.790          C  
ATOM   4918  O   SER A 340      29.191   8.799 -18.303  1.00  7.040          O  
ATOM   4919  CB  SER A 340      28.407   8.614 -20.959  1.00  8.110          C  
ATOM   4920  OG  SER A 340      28.214   8.310 -22.313  1.00  8.110          O  
ATOM   4921  H   SER A 340      27.291   5.771 -20.836  1.00  6.920          H  
ATOM   4922  HA  SER A 340      29.327   6.745 -20.512  1.00  6.960          H  
ATOM   4923 1HB  SER A 340      27.580   9.228 -20.609  1.00  9.730          H  
ATOM   4924 2HB  SER A 340      29.318   9.205 -20.849  1.00  9.730          H  
ATOM   4925  HG  SER A 340      28.177   9.172 -22.753  1.00  9.730          H  
ATOM   4926  N   ASP A 341      28.630   6.692 -17.782  1.00  7.610          N  
ATOM   4927  CA  ASP A 341      28.809   6.926 -16.353  1.00  7.920          C  
ATOM   4928  C   ASP A 341      30.276   6.806 -15.947  1.00  7.100          C  
ATOM   4929  O   ASP A 341      30.675   5.905 -15.206  1.00  7.530          O  
ATOM   4930  CB  ASP A 341      27.922   5.965 -15.551  1.00 10.960          C  
ATOM   4931  CG  ASP A 341      27.819   6.305 -14.062  1.00 10.960          C  
ATOM   4932  OD1 ASP A 341      28.162   7.409 -13.695  1.00 10.960          O  
ATOM   4933  OD2 ASP A 341      27.364   5.467 -13.311  1.00 10.960          O  
ATOM   4934  H   ASP A 341      28.347   5.779 -18.148  1.00  9.130          H  
ATOM   4935  HA  ASP A 341      28.479   7.941 -16.131  1.00  9.500          H  
ATOM   4936 1HB  ASP A 341      26.917   5.982 -15.974  1.00 13.160          H  
ATOM   4937 2HB  ASP A 341      28.289   4.956 -15.651  1.00 13.160          H  
ATOM   4938  N   THR A 342      31.073   7.731 -16.463  1.00  6.040          N  
ATOM   4939  CA  THR A 342      32.509   7.795 -16.223  1.00  5.160          C  
ATOM   4940  C   THR A 342      32.894   9.212 -15.814  1.00  4.870          C  
ATOM   4941  O   THR A 342      32.563  10.171 -16.503  1.00  3.970          O  
ATOM   4942  CB  THR A 342      33.280   7.333 -17.479  1.00  7.580          C  
ATOM   4943  OG1 THR A 342      32.920   5.991 -17.779  1.00  7.580          O  
ATOM   4944  CG2 THR A 342      34.778   7.415 -17.279  1.00  7.580          C  
ATOM   4945  H   THR A 342      30.613   8.427 -17.059  1.00  7.250          H  
ATOM   4946  HA  THR A 342      32.756   7.124 -15.401  1.00  6.190          H  
ATOM   4947  HB  THR A 342      32.994   7.950 -18.305  1.00  9.090          H  
ATOM   4948  HG1 THR A 342      31.993   5.981 -18.032  1.00  9.090          H  
ATOM   4949 1HG2 THR A 342      35.280   7.080 -18.185  1.00  9.090          H  
ATOM   4950 2HG2 THR A 342      35.062   8.429 -17.079  1.00  9.090          H  
ATOM   4951 3HG2 THR A 342      35.071   6.780 -16.446  1.00  9.090          H  
ATOM   4952  N   ALA A 343      33.623   9.359 -14.708  1.00  5.610          N  
ATOM   4953  CA  ALA A 343      33.990  10.692 -14.203  1.00  5.440          C  
ATOM   4954  C   ALA A 343      34.793  11.517 -15.205  1.00  5.160          C  
ATOM   4955  O   ALA A 343      34.632  12.739 -15.298  1.00  4.900          O  
ATOM   4956  CB  ALA A 343      34.796  10.551 -12.929  1.00  7.680          C  
ATOM   4957  H   ALA A 343      33.890   8.534 -14.188  1.00  6.730          H  
ATOM   4958  HA  ALA A 343      33.067  11.232 -13.987  1.00  6.530          H  
ATOM   4959 1HB  ALA A 343      35.032  11.541 -12.540  1.00  9.220          H  
ATOM   4960 2HB  ALA A 343      34.217   9.999 -12.189  1.00  9.220          H  
ATOM   4961 3HB  ALA A 343      35.720  10.016 -13.140  1.00  9.220          H  
ATOM   4962  N   SER A 344      35.656  10.845 -15.953  1.00  5.360          N  
ATOM   4963  CA  SER A 344      36.515  11.470 -16.939  1.00  5.430          C  
ATOM   4964  C   SER A 344      35.817  11.707 -18.273  1.00  4.800          C  
ATOM   4965  O   SER A 344      36.399  12.290 -19.201  1.00  3.930          O  
ATOM   4966  CB  SER A 344      37.759  10.627 -17.144  1.00  7.570          C  
ATOM   4967  OG  SER A 344      37.448   9.378 -17.702  1.00  7.570          O  
ATOM   4968  H   SER A 344      35.749   9.847 -15.826  1.00  6.430          H  
ATOM   4969  HA  SER A 344      36.824  12.439 -16.548  1.00  6.520          H  
ATOM   4970 1HB  SER A 344      38.448  11.157 -17.801  1.00  9.090          H  
ATOM   4971 2HB  SER A 344      38.262  10.486 -16.190  1.00  9.090          H  
ATOM   4972  HG  SER A 344      38.292   8.946 -17.869  1.00  9.090          H  
ATOM   4973  N   ASP A 345      34.580  11.239 -18.428  1.00  5.410          N  
ATOM   4974  CA  ASP A 345      33.953  11.405 -19.716  1.00  5.130          C  
ATOM   4975  C   ASP A 345      33.293  12.751 -19.799  1.00  4.480          C  
ATOM   4976  O   ASP A 345      32.142  12.943 -19.409  1.00  4.640          O  
ATOM   4977  CB  ASP A 345      32.955  10.308 -20.022  1.00  7.290          C  
ATOM   4978  CG  ASP A 345      32.357  10.438 -21.421  1.00  7.290          C  
ATOM   4979  OD1 ASP A 345      32.495  11.510 -22.070  1.00  7.290          O  
ATOM   4980  OD2 ASP A 345      31.804   9.461 -21.862  1.00  7.290          O  
ATOM   4981  H   ASP A 345      34.051  10.835 -17.654  1.00  6.490          H  
ATOM   4982  HA  ASP A 345      34.725  11.360 -20.483  1.00  6.160          H  
ATOM   4983 1HB  ASP A 345      33.462   9.354 -19.963  1.00  8.750          H  
ATOM   4984 2HB  ASP A 345      32.154  10.312 -19.272  1.00  8.750          H  
ATOM   4985  N   GLN A 346      34.060  13.683 -20.315  1.00  3.910          N  
ATOM   4986  CA  GLN A 346      33.657  15.062 -20.451  1.00  3.720          C  
ATOM   4987  C   GLN A 346      33.272  15.380 -21.895  1.00  3.250          C  
ATOM   4988  O   GLN A 346      33.251  16.551 -22.282  1.00  2.630          O  
ATOM   4989  CB  GLN A 346      34.778  15.968 -19.943  1.00  5.280          C  
ATOM   4990  CG  GLN A 346      35.107  15.758 -18.448  1.00  5.280          C  
ATOM   4991  CD  GLN A 346      33.922  16.091 -17.563  1.00  5.280          C  
ATOM   4992  OE1 GLN A 346      33.273  17.113 -17.807  1.00  5.280          O  
ATOM   4993  NE2 GLN A 346      33.620  15.278 -16.545  1.00  5.280          N  
ATOM   4994  H   GLN A 346      35.007  13.398 -20.570  1.00  4.690          H  
ATOM   4995  HA  GLN A 346      32.772  15.228 -19.837  1.00  4.460          H  
ATOM   4996 1HB  GLN A 346      35.684  15.781 -20.519  1.00  6.340          H  
ATOM   4997 2HB  GLN A 346      34.502  17.010 -20.090  1.00  6.340          H  
ATOM   4998 1HG  GLN A 346      35.374  14.716 -18.280  1.00  6.340          H  
ATOM   4999 2HG  GLN A 346      35.935  16.406 -18.170  1.00  6.340          H  
ATOM   5000 1HE2 GLN A 346      32.841  15.492 -15.960  1.00  6.340          H  
ATOM   5001 2HE2 GLN A 346      34.160  14.428 -16.327  1.00  6.340          H  
ATOM   5002  N   GLU A 347      33.066  14.337 -22.720  1.00  3.910          N  
ATOM   5003  CA  GLU A 347      32.719  14.556 -24.125  1.00  4.070          C  
ATOM   5004  C   GLU A 347      31.318  14.079 -24.524  1.00  3.470          C  
ATOM   5005  O   GLU A 347      30.642  14.752 -25.310  1.00  3.610          O  
ATOM   5006  CB  GLU A 347      33.745  13.868 -25.035  1.00  5.630          C  
ATOM   5007  CG  GLU A 347      35.170  14.432 -24.951  1.00  5.630          C  
ATOM   5008  CD  GLU A 347      36.140  13.719 -25.874  1.00  5.630          C  
ATOM   5009  OE1 GLU A 347      35.734  12.768 -26.500  1.00  5.630          O  
ATOM   5010  OE2 GLU A 347      37.276  14.128 -25.952  1.00  5.630          O  
ATOM   5011  H   GLU A 347      33.085  13.374 -22.349  1.00  4.690          H  
ATOM   5012  HA  GLU A 347      32.763  15.627 -24.318  1.00  4.880          H  
ATOM   5013 1HB  GLU A 347      33.793  12.807 -24.777  1.00  6.760          H  
ATOM   5014 2HB  GLU A 347      33.413  13.934 -26.070  1.00  6.760          H  
ATOM   5015 1HG  GLU A 347      35.145  15.491 -25.206  1.00  6.760          H  
ATOM   5016 2HG  GLU A 347      35.520  14.343 -23.923  1.00  6.760          H  
ATOM   5017  N   VAL A 348      30.905  12.900 -24.055  1.00  3.030          N  
ATOM   5018  CA  VAL A 348      29.614  12.331 -24.436  1.00  2.490          C  
ATOM   5019  C   VAL A 348      28.702  11.952 -23.254  1.00  2.080          C  
ATOM   5020  O   VAL A 348      28.442  10.751 -23.233  1.00  2.420          O  
ATOM   5021  CB  VAL A 348      29.818  11.140 -25.417  1.00  3.700          C  
ATOM   5022  CG1 VAL A 348      30.369  11.635 -26.747  1.00  3.700          C  
ATOM   5023  CG2 VAL A 348      30.798  10.104 -24.861  1.00  3.700          C  
ATOM   5024  H   VAL A 348      31.498  12.380 -23.387  1.00  3.640          H  
ATOM   5025  HA  VAL A 348      29.079  13.100 -24.999  1.00  2.990          H  
ATOM   5026  HB  VAL A 348      28.894  10.692 -25.587  1.00  4.440          H  
ATOM   5027 1HG1 VAL A 348      30.482  10.792 -27.430  1.00  4.440          H  
ATOM   5028 2HG1 VAL A 348      29.679  12.360 -27.176  1.00  4.440          H  
ATOM   5029 3HG1 VAL A 348      31.338  12.105 -26.591  1.00  4.440          H  
ATOM   5030 1HG2 VAL A 348      30.906   9.291 -25.574  1.00  4.440          H  
ATOM   5031 2HG2 VAL A 348      31.771  10.570 -24.695  1.00  4.440          H  
ATOM   5032 3HG2 VAL A 348      30.446   9.693 -23.920  1.00  4.440          H  
ATOM   5033  N   ASP A 349      27.708  12.825 -23.038  1.00  1.570          N  
ATOM   5034  CA  ASP A 349      27.239  13.035 -21.656  1.00  1.370          C  
ATOM   5035  C   ASP A 349      26.207  11.999 -21.177  1.00  2.050          C  
ATOM   5036  O   ASP A 349      25.703  11.185 -21.954  1.00  2.700          O  
ATOM   5037  CB  ASP A 349      26.557  14.407 -21.552  1.00  2.000          C  
ATOM   5038  CG  ASP A 349      27.473  15.601 -21.685  1.00  2.000          C  
ATOM   5039  OD1 ASP A 349      28.650  15.485 -21.472  1.00  2.000          O  
ATOM   5040  OD2 ASP A 349      26.963  16.644 -22.001  1.00  2.000          O  
ATOM   5041  H   ASP A 349      26.927  12.705 -23.670  1.00  1.880          H  
ATOM   5042  HA  ASP A 349      28.106  12.995 -20.991  1.00  1.640          H  
ATOM   5043 1HB  ASP A 349      25.794  14.479 -22.329  1.00  2.400          H  
ATOM   5044 2HB  ASP A 349      26.038  14.491 -20.600  1.00  2.400          H  
ATOM   5045  N   ASP A 350      25.766  12.114 -19.913  1.00  2.320          N  
ATOM   5046  CA  ASP A 350      24.747  11.188 -19.406  1.00  2.990          C  
ATOM   5047  C   ASP A 350      23.349  11.610 -19.821  1.00  2.320          C  
ATOM   5048  O   ASP A 350      22.589  12.209 -19.057  1.00  1.960          O  
ATOM   5049  CB  ASP A 350      24.785  11.038 -17.878  1.00  3.920          C  
ATOM   5050  CG  ASP A 350      23.760   9.949 -17.352  1.00  3.920          C  
ATOM   5051  OD1 ASP A 350      23.001   9.422 -18.173  1.00  3.920          O  
ATOM   5052  OD2 ASP A 350      23.753   9.665 -16.172  1.00  3.920          O  
ATOM   5053  H   ASP A 350      26.170  12.798 -19.292  1.00  2.780          H  
ATOM   5054  HA  ASP A 350      24.945  10.201 -19.834  1.00  3.590          H  
ATOM   5055 1HB  ASP A 350      25.792  10.733 -17.572  1.00  4.700          H  
ATOM   5056 2HB  ASP A 350      24.564  11.992 -17.405  1.00  4.700          H  
ATOM   5057  N   ILE A 351      23.041  11.289 -21.061  1.00  2.190          N  
ATOM   5058  CA  ILE A 351      21.773  11.576 -21.716  1.00  1.660          C  
ATOM   5059  C   ILE A 351      20.637  10.658 -21.254  1.00  1.470          C  
ATOM   5060  O   ILE A 351      19.459  10.998 -21.410  1.00  1.220          O  
ATOM   5061  CB  ILE A 351      21.968  11.507 -23.234  1.00  2.540          C  
ATOM   5062  CG1 ILE A 351      22.382  10.084 -23.578  1.00  2.540          C  
ATOM   5063  CG2 ILE A 351      22.987  12.572 -23.704  1.00  2.540          C  
ATOM   5064  CD1 ILE A 351      22.520   9.782 -24.949  1.00  2.540          C  
ATOM   5065  H   ILE A 351      23.811  10.853 -21.574  1.00  2.630          H  
ATOM   5066  HA  ILE A 351      21.490  12.596 -21.462  1.00  1.990          H  
ATOM   5067  HB  ILE A 351      21.017  11.692 -23.722  1.00  3.040          H  
ATOM   5068 1HG1 ILE A 351      23.346   9.879 -23.113  1.00  3.040          H  
ATOM   5069 2HG1 ILE A 351      21.658   9.404 -23.206  1.00  3.040          H  
ATOM   5070 1HG2 ILE A 351      23.114  12.543 -24.788  1.00  3.040          H  
ATOM   5071 2HG2 ILE A 351      22.620  13.556 -23.425  1.00  3.040          H  
ATOM   5072 3HG2 ILE A 351      23.941  12.404 -23.234  1.00  3.040          H  
ATOM   5073 1HD1 ILE A 351      22.837   8.778 -25.007  1.00  3.040          H  
ATOM   5074 2HD1 ILE A 351      21.688   9.892 -25.509  1.00  3.040          H  
ATOM   5075 3HD1 ILE A 351      23.243  10.428 -25.332  1.00  3.040          H  
ATOM   5076  N   TYR A 352      20.983   9.491 -20.700  1.00  1.650          N  
ATOM   5077  CA  TYR A 352      19.956   8.565 -20.279  1.00  1.580          C  
ATOM   5078  C   TYR A 352      19.345   8.967 -18.973  1.00  1.610          C  
ATOM   5079  O   TYR A 352      18.133   8.897 -18.827  1.00  1.350          O  
ATOM   5080  CB  TYR A 352      20.473   7.131 -20.291  1.00  2.240          C  
ATOM   5081  CG  TYR A 352      20.605   6.761 -21.701  1.00  2.240          C  
ATOM   5082  CD1 TYR A 352      21.815   6.796 -22.307  1.00  2.240          C  
ATOM   5083  CD2 TYR A 352      19.478   6.469 -22.422  1.00  2.240          C  
ATOM   5084  CE1 TYR A 352      21.915   6.563 -23.634  1.00  2.240          C  
ATOM   5085  CE2 TYR A 352      19.579   6.239 -23.759  1.00  2.240          C  
ATOM   5086  CZ  TYR A 352      20.802   6.307 -24.361  1.00  2.240          C  
ATOM   5087  OH  TYR A 352      20.896   6.145 -25.691  1.00  2.240          O  
ATOM   5088  H   TYR A 352      21.967   9.257 -20.594  1.00  1.980          H  
ATOM   5089  HA  TYR A 352      19.163   8.610 -21.016  1.00  1.900          H  
ATOM   5090 1HB  TYR A 352      21.446   7.060 -19.798  1.00  2.690          H  
ATOM   5091 2HB  TYR A 352      19.771   6.459 -19.804  1.00  2.690          H  
ATOM   5092  HD1 TYR A 352      22.704   7.036 -21.743  1.00  2.690          H  
ATOM   5093  HD2 TYR A 352      18.504   6.453 -21.931  1.00  2.690          H  
ATOM   5094  HE1 TYR A 352      22.888   6.615 -24.116  1.00  2.690          H  
ATOM   5095  HE2 TYR A 352      18.687   6.031 -24.351  1.00  2.690          H  
ATOM   5096  HH  TYR A 352      21.782   6.437 -26.007  1.00  2.690          H  
ATOM   5097  N   ALA A 353      20.104   9.490 -18.027  1.00  1.990          N  
ATOM   5098  CA  ALA A 353      19.402   9.831 -16.807  1.00  2.070          C  
ATOM   5099  C   ALA A 353      18.193  10.786 -17.074  1.00  1.710          C  
ATOM   5100  O   ALA A 353      17.118  10.526 -16.507  1.00  1.450          O  
ATOM   5101  CB  ALA A 353      20.379  10.425 -15.801  1.00  2.870          C  
ATOM   5102  H   ALA A 353      21.135   9.547 -18.113  1.00  2.390          H  
ATOM   5103  HA  ALA A 353      18.999   8.912 -16.383  1.00  2.480          H  
ATOM   5104 1HB  ALA A 353      19.860  10.637 -14.871  1.00  3.440          H  
ATOM   5105 2HB  ALA A 353      21.175   9.697 -15.615  1.00  3.440          H  
ATOM   5106 3HB  ALA A 353      20.831  11.327 -16.165  1.00  3.440          H  
ATOM   5107  N   PRO A 354      18.280  11.895 -17.872  1.00  1.750          N  
ATOM   5108  CA  PRO A 354      17.115  12.704 -18.186  1.00  1.540          C  
ATOM   5109  C   PRO A 354      16.139  12.051 -19.170  1.00  1.190          C  
ATOM   5110  O   PRO A 354      14.935  12.295 -19.062  1.00  1.140          O  
ATOM   5111  CB  PRO A 354      17.735  13.989 -18.753  1.00  2.310          C  
ATOM   5112  CG  PRO A 354      19.094  13.575 -19.267  1.00  2.310          C  
ATOM   5113  CD  PRO A 354      19.559  12.488 -18.317  1.00  2.310          C  
ATOM   5114  HA  PRO A 354      16.592  12.932 -17.244  1.00  1.850          H  
ATOM   5115 1HB  PRO A 354      17.092  14.393 -19.550  1.00  2.770          H  
ATOM   5116 2HB  PRO A 354      17.792  14.757 -17.969  1.00  2.770          H  
ATOM   5117 1HG  PRO A 354      19.016  13.227 -20.306  1.00  2.770          H  
ATOM   5118 2HG  PRO A 354      19.781  14.433 -19.278  1.00  2.770          H  
ATOM   5119 1HD  PRO A 354      20.175  11.816 -18.853  1.00  2.770          H  
ATOM   5120 2HD  PRO A 354      20.093  12.946 -17.481  1.00  2.770          H  
ATOM   5121  N   LEU A 355      16.613  11.161 -20.071  1.00  1.060          N  
ATOM   5122  CA  LEU A 355      15.670  10.485 -20.957  1.00  0.780          C  
ATOM   5123  C   LEU A 355      14.745   9.618 -20.150  1.00  0.700          C  
ATOM   5124  O   LEU A 355      13.535   9.582 -20.382  1.00  0.580          O  
ATOM   5125  CB  LEU A 355      16.345   9.562 -21.984  1.00  1.200          C  
ATOM   5126  CG  LEU A 355      15.349   8.767 -22.941  1.00  1.200          C  
ATOM   5127  CD1 LEU A 355      14.534   9.742 -23.786  1.00  1.200          C  
ATOM   5128  CD2 LEU A 355      16.128   7.813 -23.797  1.00  1.200          C  
ATOM   5129  H   LEU A 355      17.616  11.003 -20.221  1.00  1.270          H  
ATOM   5130  HA  LEU A 355      15.087  11.248 -21.466  1.00  0.940          H  
ATOM   5131 1HB  LEU A 355      17.027  10.155 -22.595  1.00  1.440          H  
ATOM   5132 2HB  LEU A 355      16.922   8.826 -21.439  1.00  1.440          H  
ATOM   5133  HG  LEU A 355      14.649   8.188 -22.341  1.00  1.440          H  
ATOM   5134 1HD1 LEU A 355      13.853   9.189 -24.425  1.00  1.440          H  
ATOM   5135 2HD1 LEU A 355      13.946  10.407 -23.160  1.00  1.440          H  
ATOM   5136 3HD1 LEU A 355      15.213  10.319 -24.388  1.00  1.440          H  
ATOM   5137 1HD2 LEU A 355      15.444   7.263 -24.432  1.00  1.440          H  
ATOM   5138 2HD2 LEU A 355      16.821   8.355 -24.402  1.00  1.440          H  
ATOM   5139 3HD2 LEU A 355      16.661   7.123 -23.159  1.00  1.440          H  
ATOM   5140  N   LEU A 356      15.336   8.867 -19.231  1.00  0.850          N  
ATOM   5141  CA  LEU A 356      14.626   7.907 -18.421  1.00  0.850          C  
ATOM   5142  C   LEU A 356      13.591   8.655 -17.588  1.00  0.800          C  
ATOM   5143  O   LEU A 356      12.456   8.188 -17.435  1.00  0.730          O  
ATOM   5144  CB  LEU A 356      15.659   7.147 -17.583  1.00  1.190          C  
ATOM   5145  CG  LEU A 356      16.667   6.217 -18.418  1.00  1.190          C  
ATOM   5146  CD1 LEU A 356      17.769   5.719 -17.499  1.00  1.190          C  
ATOM   5147  CD2 LEU A 356      15.956   5.059 -19.033  1.00  1.190          C  
ATOM   5148  H   LEU A 356      16.343   8.965 -19.105  1.00  1.020          H  
ATOM   5149  HA  LEU A 356      14.102   7.217 -19.072  1.00  1.020          H  
ATOM   5150 1HB  LEU A 356      16.261   7.881 -17.040  1.00  1.430          H  
ATOM   5151 2HB  LEU A 356      15.137   6.525 -16.863  1.00  1.430          H  
ATOM   5152  HG  LEU A 356      17.117   6.794 -19.214  1.00  1.430          H  
ATOM   5153 1HD1 LEU A 356      18.468   5.103 -18.064  1.00  1.430          H  
ATOM   5154 2HD1 LEU A 356      18.302   6.572 -17.079  1.00  1.430          H  
ATOM   5155 3HD1 LEU A 356      17.337   5.129 -16.696  1.00  1.430          H  
ATOM   5156 1HD2 LEU A 356      16.671   4.450 -19.591  1.00  1.430          H  
ATOM   5157 2HD2 LEU A 356      15.521   4.470 -18.241  1.00  1.430          H  
ATOM   5158 3HD2 LEU A 356      15.181   5.396 -19.714  1.00  1.430          H  
ATOM   5159  N   GLY A 357      13.955   9.845 -17.103  1.00  0.860          N  
ATOM   5160  CA  GLY A 357      13.025  10.696 -16.382  1.00  0.820          C  
ATOM   5161  C   GLY A 357      11.802  11.048 -17.247  1.00  0.660          C  
ATOM   5162  O   GLY A 357      10.652  10.845 -16.819  1.00  0.550          O  
ATOM   5163  H   GLY A 357      14.931  10.145 -17.186  1.00  1.030          H  
ATOM   5164 1HA  GLY A 357      12.700  10.195 -15.474  1.00  0.980          H  
ATOM   5165 2HA  GLY A 357      13.539  11.611 -16.085  1.00  0.980          H  
ATOM   5166  N   THR A 358      12.037  11.573 -18.469  1.00  0.670          N  
ATOM   5167  CA  THR A 358      10.896  11.952 -19.307  1.00  0.560          C  
ATOM   5168  C   THR A 358      10.125  10.729 -19.789  1.00  0.360          C  
ATOM   5169  O   THR A 358       8.914  10.820 -19.987  1.00  0.280          O  
ATOM   5170  CB  THR A 358      11.283  12.819 -20.536  1.00  0.830          C  
ATOM   5171  OG1 THR A 358      12.154  12.104 -21.424  1.00  0.830          O  
ATOM   5172  CG2 THR A 358      11.997  14.068 -20.061  1.00  0.830          C  
ATOM   5173  H   THR A 358      13.004  11.729 -18.785  1.00  0.800          H  
ATOM   5174  HA  THR A 358      10.221  12.548 -18.698  1.00  0.670          H  
ATOM   5175  HB  THR A 358      10.381  13.106 -21.078  1.00  0.990          H  
ATOM   5176  HG1 THR A 358      11.653  11.470 -21.941  1.00  0.990          H  
ATOM   5177 1HG2 THR A 358      12.259  14.684 -20.921  1.00  0.990          H  
ATOM   5178 2HG2 THR A 358      11.341  14.628 -19.396  1.00  0.990          H  
ATOM   5179 3HG2 THR A 358      12.901  13.793 -19.527  1.00  0.990          H  
ATOM   5180  N   THR A 359      10.801   9.588 -19.943  1.00  0.360          N  
ATOM   5181  CA  THR A 359      10.179   8.341 -20.379  1.00  0.230          C  
ATOM   5182  C   THR A 359       9.112   7.928 -19.365  1.00  0.230          C  
ATOM   5183  O   THR A 359       7.983   7.568 -19.734  1.00  0.200          O  
ATOM   5184  CB  THR A 359      11.251   7.231 -20.525  1.00  0.370          C  
ATOM   5185  OG1 THR A 359      12.199   7.615 -21.533  1.00  0.370          O  
ATOM   5186  CG2 THR A 359      10.648   5.929 -20.899  1.00  0.370          C  
ATOM   5187  H   THR A 359      11.812   9.607 -19.809  1.00  0.430          H  
ATOM   5188  HA  THR A 359       9.701   8.503 -21.346  1.00  0.280          H  
ATOM   5189  HB  THR A 359      11.763   7.111 -19.585  1.00  0.450          H  
ATOM   5190  HG1 THR A 359      12.671   8.412 -21.212  1.00  0.450          H  
ATOM   5191 1HG2 THR A 359      11.431   5.190 -20.979  1.00  0.450          H  
ATOM   5192 2HG2 THR A 359       9.937   5.606 -20.142  1.00  0.450          H  
ATOM   5193 3HG2 THR A 359      10.146   6.039 -21.849  1.00  0.450          H  
ATOM   5194  N   ARG A 360       9.467   7.986 -18.075  1.00  0.380          N  
ATOM   5195  CA  ARG A 360       8.519   7.661 -17.019  1.00  0.460          C  
ATOM   5196  C   ARG A 360       7.329   8.631 -17.031  1.00  0.310          C  
ATOM   5197  O   ARG A 360       6.174   8.207 -16.899  1.00  0.290          O  
ATOM   5198  CB  ARG A 360       9.214   7.687 -15.667  1.00  0.610          C  
ATOM   5199  CG  ARG A 360      10.185   6.528 -15.444  1.00  0.610          C  
ATOM   5200  CD  ARG A 360      10.623   6.404 -14.019  1.00  0.610          C  
ATOM   5201  NE  ARG A 360      11.454   7.523 -13.565  1.00  0.610          N  
ATOM   5202  CZ  ARG A 360      12.806   7.608 -13.675  1.00  0.610          C  
ATOM   5203  NH1 ARG A 360      13.507   6.644 -14.239  1.00  0.610          N  
ATOM   5204  NH2 ARG A 360      13.429   8.675 -13.197  1.00  0.610          N  
ATOM   5205  H   ARG A 360      10.439   8.227 -17.842  1.00  0.460          H  
ATOM   5206  HA  ARG A 360       8.147   6.651 -17.189  1.00  0.550          H  
ATOM   5207 1HB  ARG A 360       9.777   8.616 -15.570  1.00  0.730          H  
ATOM   5208 2HB  ARG A 360       8.470   7.661 -14.871  1.00  0.730          H  
ATOM   5209 1HG  ARG A 360       9.701   5.597 -15.734  1.00  0.730          H  
ATOM   5210 2HG  ARG A 360      11.064   6.673 -16.058  1.00  0.730          H  
ATOM   5211 1HD  ARG A 360       9.740   6.390 -13.394  1.00  0.730          H  
ATOM   5212 2HD  ARG A 360      11.167   5.474 -13.878  1.00  0.730          H  
ATOM   5213  HE  ARG A 360      10.976   8.293 -13.116  1.00  0.730          H  
ATOM   5214 1HH1 ARG A 360      13.045   5.824 -14.605  1.00  0.730          H  
ATOM   5215 2HH1 ARG A 360      14.515   6.721 -14.289  1.00  0.730          H  
ATOM   5216 1HH2 ARG A 360      12.897   9.414 -12.757  1.00  0.730          H  
ATOM   5217 2HH2 ARG A 360      14.435   8.750 -13.269  1.00  0.730          H  
ATOM   5218  N   LYS A 361       7.596   9.930 -17.232  1.00  0.250          N  
ATOM   5219  CA  LYS A 361       6.513  10.910 -17.274  1.00  0.190          C  
ATOM   5220  C   LYS A 361       5.555  10.625 -18.429  1.00  0.100          C  
ATOM   5221  O   LYS A 361       4.335  10.681 -18.251  1.00  0.120          O  
ATOM   5222  CB  LYS A 361       7.069  12.328 -17.400  1.00  0.290          C  
ATOM   5223  CG  LYS A 361       7.772  12.835 -16.148  1.00  0.290          C  
ATOM   5224  CD  LYS A 361       8.338  14.243 -16.339  1.00  0.290          C  
ATOM   5225  CE  LYS A 361       9.065  14.725 -15.083  1.00  0.290          C  
ATOM   5226  NZ  LYS A 361       9.657  16.084 -15.264  1.00  0.290          N  
ATOM   5227  H   LYS A 361       8.574  10.235 -17.301  1.00  0.300          H  
ATOM   5228  HA  LYS A 361       5.948  10.838 -16.345  1.00  0.230          H  
ATOM   5229 1HB  LYS A 361       7.776  12.365 -18.224  1.00  0.350          H  
ATOM   5230 2HB  LYS A 361       6.257  13.015 -17.636  1.00  0.350          H  
ATOM   5231 1HG  LYS A 361       7.066  12.838 -15.318  1.00  0.350          H  
ATOM   5232 2HG  LYS A 361       8.586  12.155 -15.902  1.00  0.350          H  
ATOM   5233 1HD  LYS A 361       9.040  14.241 -17.173  1.00  0.350          H  
ATOM   5234 2HD  LYS A 361       7.527  14.934 -16.568  1.00  0.350          H  
ATOM   5235 1HE  LYS A 361       8.360  14.755 -14.253  1.00  0.350          H  
ATOM   5236 2HE  LYS A 361       9.863  14.021 -14.845  1.00  0.350          H  
ATOM   5237 1HZ  LYS A 361      10.128  16.363 -14.413  1.00  0.350          H  
ATOM   5238 2HZ  LYS A 361      10.322  16.066 -16.024  1.00  0.350          H  
ATOM   5239 3HZ  LYS A 361       8.926  16.749 -15.473  1.00  0.350          H  
ATOM   5240  N   VAL A 362       6.103  10.269 -19.596  1.00  0.110          N  
ATOM   5241  CA  VAL A 362       5.293   9.946 -20.758  1.00  0.230          C  
ATOM   5242  C   VAL A 362       4.406   8.742 -20.496  1.00  0.260          C  
ATOM   5243  O   VAL A 362       3.224   8.764 -20.860  1.00  0.340          O  
ATOM   5244  CB  VAL A 362       6.169   9.657 -21.995  1.00  0.270          C  
ATOM   5245  CG1 VAL A 362       5.337   9.099 -23.092  1.00  0.270          C  
ATOM   5246  CG2 VAL A 362       6.814  10.954 -22.523  1.00  0.270          C  
ATOM   5247  H   VAL A 362       7.123  10.278 -19.677  1.00  0.130          H  
ATOM   5248  HA  VAL A 362       4.659  10.804 -20.980  1.00  0.280          H  
ATOM   5249  HB  VAL A 362       6.933   8.930 -21.720  1.00  0.330          H  
ATOM   5250 1HG1 VAL A 362       5.977   8.885 -23.903  1.00  0.330          H  
ATOM   5251 2HG1 VAL A 362       4.841   8.186 -22.799  1.00  0.330          H  
ATOM   5252 3HG1 VAL A 362       4.612   9.816 -23.370  1.00  0.330          H  
ATOM   5253 1HG2 VAL A 362       7.426  10.734 -23.393  1.00  0.330          H  
ATOM   5254 2HG2 VAL A 362       6.033  11.658 -22.805  1.00  0.330          H  
ATOM   5255 3HG2 VAL A 362       7.431  11.402 -21.762  1.00  0.330          H  
ATOM   5256  N   THR A 363       4.969   7.683 -19.894  1.00  0.240          N  
ATOM   5257  CA  THR A 363       4.178   6.491 -19.633  1.00  0.290          C  
ATOM   5258  C   THR A 363       3.000   6.876 -18.763  1.00  0.330          C  
ATOM   5259  O   THR A 363       1.870   6.471 -19.038  1.00  0.400          O  
ATOM   5260  CB  THR A 363       4.924   5.397 -18.836  1.00  0.390          C  
ATOM   5261  OG1 THR A 363       6.091   5.002 -19.483  1.00  0.390          O  
ATOM   5262  CG2 THR A 363       4.021   4.160 -18.794  1.00  0.390          C  
ATOM   5263  H   THR A 363       5.965   7.707 -19.663  1.00  0.290          H  
ATOM   5264  HA  THR A 363       3.816   6.084 -20.577  1.00  0.350          H  
ATOM   5265  HB  THR A 363       5.161   5.746 -17.856  1.00  0.460          H  
ATOM   5266  HG1 THR A 363       6.731   5.734 -19.457  1.00  0.460          H  
ATOM   5267 1HG2 THR A 363       4.525   3.363 -18.263  1.00  0.460          H  
ATOM   5268 2HG2 THR A 363       3.090   4.382 -18.305  1.00  0.460          H  
ATOM   5269 3HG2 THR A 363       3.815   3.835 -19.815  1.00  0.460          H  
ATOM   5270  N   ALA A 364       3.263   7.639 -17.686  1.00  0.300          N  
ATOM   5271  CA  ALA A 364       2.199   8.013 -16.772  1.00  0.360          C  
ATOM   5272  C   ALA A 364       1.134   8.836 -17.468  1.00  0.350          C  
ATOM   5273  O   ALA A 364      -0.053   8.614 -17.236  1.00  0.410          O  
ATOM   5274  CB  ALA A 364       2.744   8.797 -15.605  1.00  0.480          C  
ATOM   5275  H   ALA A 364       4.229   7.940 -17.502  1.00  0.360          H  
ATOM   5276  HA  ALA A 364       1.742   7.102 -16.401  1.00  0.430          H  
ATOM   5277 1HB  ALA A 364       1.926   9.035 -14.931  1.00  0.580          H  
ATOM   5278 2HB  ALA A 364       3.488   8.220 -15.082  1.00  0.580          H  
ATOM   5279 3HB  ALA A 364       3.200   9.716 -15.972  1.00  0.580          H  
ATOM   5280  N   ARG A 365       1.531   9.767 -18.345  1.00  0.300          N  
ATOM   5281  CA  ARG A 365       0.536  10.571 -19.034  1.00  0.300          C  
ATOM   5282  C   ARG A 365      -0.364   9.690 -19.882  1.00  0.330          C  
ATOM   5283  O   ARG A 365      -1.590   9.848 -19.860  1.00  0.340          O  
ATOM   5284  CB  ARG A 365       1.195  11.602 -19.937  1.00  0.420          C  
ATOM   5285  CG  ARG A 365       1.890  12.752 -19.240  1.00  0.420          C  
ATOM   5286  CD  ARG A 365       2.503  13.679 -20.232  1.00  0.420          C  
ATOM   5287  NE  ARG A 365       3.343  14.704 -19.603  1.00  0.420          N  
ATOM   5288  CZ  ARG A 365       2.910  15.852 -19.033  1.00  0.420          C  
ATOM   5289  NH1 ARG A 365       1.628  16.138 -18.978  1.00  0.420          N  
ATOM   5290  NH2 ARG A 365       3.793  16.693 -18.518  1.00  0.420          N  
ATOM   5291  H   ARG A 365       2.531   9.952 -18.477  1.00  0.360          H  
ATOM   5292  HA  ARG A 365      -0.069  11.086 -18.292  1.00  0.360          H  
ATOM   5293 1HB  ARG A 365       1.951  11.106 -20.537  1.00  0.500          H  
ATOM   5294 2HB  ARG A 365       0.456  12.020 -20.616  1.00  0.500          H  
ATOM   5295 1HG  ARG A 365       1.157  13.302 -18.656  1.00  0.500          H  
ATOM   5296 2HG  ARG A 365       2.662  12.385 -18.583  1.00  0.500          H  
ATOM   5297 1HD  ARG A 365       3.135  13.091 -20.895  1.00  0.500          H  
ATOM   5298 2HD  ARG A 365       1.731  14.172 -20.829  1.00  0.500          H  
ATOM   5299  HE  ARG A 365       4.341  14.544 -19.614  1.00  0.500          H  
ATOM   5300 1HH1 ARG A 365       0.951  15.500 -19.354  1.00  0.500          H  
ATOM   5301 2HH1 ARG A 365       1.323  16.998 -18.545  1.00  0.500          H  
ATOM   5302 1HH2 ARG A 365       4.780  16.477 -18.556  1.00  0.500          H  
ATOM   5303 2HH2 ARG A 365       3.484  17.554 -18.089  1.00  0.500          H  
ATOM   5304  N   ALA A 366       0.238   8.751 -20.622  1.00  0.340          N  
ATOM   5305  CA  ALA A 366      -0.523   7.835 -21.452  1.00  0.360          C  
ATOM   5306  C   ALA A 366      -1.437   6.948 -20.590  1.00  0.370          C  
ATOM   5307  O   ALA A 366      -2.585   6.701 -20.963  1.00  0.380          O  
ATOM   5308  CB  ALA A 366       0.424   7.025 -22.306  1.00  0.500          C  
ATOM   5309  H   ALA A 366       1.265   8.690 -20.617  1.00  0.410          H  
ATOM   5310  HA  ALA A 366      -1.161   8.423 -22.109  1.00  0.430          H  
ATOM   5311 1HB  ALA A 366      -0.133   6.357 -22.951  1.00  0.600          H  
ATOM   5312 2HB  ALA A 366       1.008   7.706 -22.901  1.00  0.600          H  
ATOM   5313 3HB  ALA A 366       1.083   6.459 -21.665  1.00  0.600          H  
ATOM   5314  N   LEU A 367      -0.956   6.504 -19.419  1.00  0.370          N  
ATOM   5315  CA  LEU A 367      -1.787   5.706 -18.527  1.00  0.400          C  
ATOM   5316  C   LEU A 367      -2.952   6.504 -17.933  1.00  0.400          C  
ATOM   5317  O   LEU A 367      -4.072   5.994 -17.837  1.00  0.370          O  
ATOM   5318  CB  LEU A 367      -0.966   5.108 -17.416  1.00  0.550          C  
ATOM   5319  CG  LEU A 367      -0.023   4.003 -17.752  1.00  0.550          C  
ATOM   5320  CD1 LEU A 367       0.792   3.781 -16.588  1.00  0.550          C  
ATOM   5321  CD2 LEU A 367      -0.784   2.710 -18.114  1.00  0.550          C  
ATOM   5322  H   LEU A 367       0.022   6.689 -19.176  1.00  0.440          H  
ATOM   5323  HA  LEU A 367      -2.171   4.891 -19.102  1.00  0.480          H  
ATOM   5324 1HB  LEU A 367      -0.345   5.903 -17.045  1.00  0.660          H  
ATOM   5325 2HB  LEU A 367      -1.629   4.768 -16.626  1.00  0.660          H  
ATOM   5326  HG  LEU A 367       0.619   4.305 -18.554  1.00  0.660          H  
ATOM   5327 1HD1 LEU A 367       1.509   2.989 -16.787  1.00  0.660          H  
ATOM   5328 2HD1 LEU A 367       1.303   4.699 -16.348  1.00  0.660          H  
ATOM   5329 3HD1 LEU A 367       0.177   3.507 -15.779  1.00  0.660          H  
ATOM   5330 1HD2 LEU A 367      -0.060   1.924 -18.319  1.00  0.660          H  
ATOM   5331 2HD2 LEU A 367      -1.414   2.412 -17.284  1.00  0.660          H  
ATOM   5332 3HD2 LEU A 367      -1.399   2.855 -18.995  1.00  0.660          H  
ATOM   5333  N   PHE A 368      -2.718   7.764 -17.555  1.00  0.420          N  
ATOM   5334  CA  PHE A 368      -3.807   8.575 -17.032  1.00  0.420          C  
ATOM   5335  C   PHE A 368      -4.815   8.786 -18.147  1.00  0.430          C  
ATOM   5336  O   PHE A 368      -6.025   8.807 -17.923  1.00  0.430          O  
ATOM   5337  CB  PHE A 368      -3.331   9.931 -16.501  1.00  0.590          C  
ATOM   5338  CG  PHE A 368      -2.664   9.901 -15.136  1.00  0.590          C  
ATOM   5339  CD1 PHE A 368      -1.332  10.275 -14.973  1.00  0.590          C  
ATOM   5340  CD2 PHE A 368      -3.382   9.506 -14.010  1.00  0.590          C  
ATOM   5341  CE1 PHE A 368      -0.738  10.257 -13.722  1.00  0.590          C  
ATOM   5342  CE2 PHE A 368      -2.791   9.484 -12.761  1.00  0.590          C  
ATOM   5343  CZ  PHE A 368      -1.468   9.860 -12.615  1.00  0.590          C  
ATOM   5344  H   PHE A 368      -1.768   8.140 -17.594  1.00  0.500          H  
ATOM   5345  HA  PHE A 368      -4.291   8.029 -16.223  1.00  0.500          H  
ATOM   5346 1HB  PHE A 368      -2.617  10.350 -17.214  1.00  0.710          H  
ATOM   5347 2HB  PHE A 368      -4.177  10.613 -16.450  1.00  0.710          H  
ATOM   5348  HD1 PHE A 368      -0.755  10.589 -15.843  1.00  0.710          H  
ATOM   5349  HD2 PHE A 368      -4.430   9.210 -14.117  1.00  0.710          H  
ATOM   5350  HE1 PHE A 368       0.304  10.555 -13.610  1.00  0.710          H  
ATOM   5351  HE2 PHE A 368      -3.374   9.170 -11.890  1.00  0.710          H  
ATOM   5352  HZ  PHE A 368      -1.004   9.840 -11.632  1.00  0.710          H  
ATOM   5353  N   PHE A 369      -4.315   8.972 -19.356  1.00  0.460          N  
ATOM   5354  CA  PHE A 369      -5.172   9.163 -20.492  1.00  0.490          C  
ATOM   5355  C   PHE A 369      -6.109   7.975 -20.670  1.00  0.450          C  
ATOM   5356  O   PHE A 369      -7.332   8.151 -20.748  1.00  0.520          O  
ATOM   5357  CB  PHE A 369      -4.331   9.397 -21.732  1.00  0.670          C  
ATOM   5358  CG  PHE A 369      -5.094   9.541 -22.893  1.00  0.670          C  
ATOM   5359  CD1 PHE A 369      -5.764  10.655 -23.058  1.00  0.670          C  
ATOM   5360  CD2 PHE A 369      -5.144   8.602 -23.826  1.00  0.670          C  
ATOM   5361  CE1 PHE A 369      -6.515  10.887 -24.152  1.00  0.670          C  
ATOM   5362  CE2 PHE A 369      -5.875   8.818 -24.915  1.00  0.670          C  
ATOM   5363  CZ  PHE A 369      -6.566   9.963 -25.092  1.00  0.670          C  
ATOM   5364  H   PHE A 369      -3.301   9.012 -19.492  1.00  0.550          H  
ATOM   5365  HA  PHE A 369      -5.778  10.051 -20.311  1.00  0.590          H  
ATOM   5366 1HB  PHE A 369      -3.718  10.290 -21.598  1.00  0.810          H  
ATOM   5367 2HB  PHE A 369      -3.669   8.579 -21.882  1.00  0.810          H  
ATOM   5368  HD1 PHE A 369      -5.679  11.356 -22.273  1.00  0.810          H  
ATOM   5369  HD2 PHE A 369      -4.594   7.673 -23.695  1.00  0.810          H  
ATOM   5370  HE1 PHE A 369      -7.060  11.810 -24.267  1.00  0.810          H  
ATOM   5371  HE2 PHE A 369      -5.916   8.082 -25.637  1.00  0.810          H  
ATOM   5372  HZ  PHE A 369      -7.162  10.120 -25.989  1.00  0.810          H  
ATOM   5373  N   VAL A 370      -5.555   6.750 -20.681  1.00  0.350          N  
ATOM   5374  CA  VAL A 370      -6.414   5.578 -20.844  1.00  0.370          C  
ATOM   5375  C   VAL A 370      -7.377   5.448 -19.659  1.00  0.360          C  
ATOM   5376  O   VAL A 370      -8.514   5.006 -19.831  1.00  0.410          O  
ATOM   5377  CB  VAL A 370      -5.617   4.264 -21.093  1.00  0.510          C  
ATOM   5378  CG1 VAL A 370      -4.845   4.378 -22.391  1.00  0.510          C  
ATOM   5379  CG2 VAL A 370      -4.694   3.997 -20.017  1.00  0.510          C  
ATOM   5380  H   VAL A 370      -4.536   6.672 -20.612  1.00  0.420          H  
ATOM   5381  HA  VAL A 370      -7.007   5.737 -21.727  1.00  0.440          H  
ATOM   5382  HB  VAL A 370      -6.294   3.448 -21.167  1.00  0.610          H  
ATOM   5383 1HG1 VAL A 370      -4.300   3.453 -22.573  1.00  0.610          H  
ATOM   5384 2HG1 VAL A 370      -5.523   4.556 -23.209  1.00  0.610          H  
ATOM   5385 3HG1 VAL A 370      -4.143   5.202 -22.315  1.00  0.610          H  
ATOM   5386 1HG2 VAL A 370      -4.141   3.082 -20.215  1.00  0.610          H  
ATOM   5387 2HG2 VAL A 370      -4.046   4.811 -19.996  1.00  0.610          H  
ATOM   5388 3HG2 VAL A 370      -5.209   3.903 -19.075  1.00  0.610          H  
ATOM   5389  N   ALA A 371      -6.975   5.917 -18.469  1.00  0.330          N  
ATOM   5390  CA  ALA A 371      -7.879   5.893 -17.329  1.00  0.370          C  
ATOM   5391  C   ALA A 371      -9.146   6.671 -17.608  1.00  0.440          C  
ATOM   5392  O   ALA A 371     -10.206   6.336 -17.073  1.00  0.490          O  
ATOM   5393  CB  ALA A 371      -7.238   6.483 -16.078  1.00  0.500          C  
ATOM   5394  H   ALA A 371      -6.000   6.218 -18.347  1.00  0.400          H  
ATOM   5395  HA  ALA A 371      -8.160   4.864 -17.176  1.00  0.440          H  
ATOM   5396 1HB  ALA A 371      -7.944   6.411 -15.257  1.00  0.600          H  
ATOM   5397 2HB  ALA A 371      -6.335   5.955 -15.822  1.00  0.600          H  
ATOM   5398 3HB  ALA A 371      -6.997   7.515 -16.233  1.00  0.600          H  
ATOM   5399  N   TYR A 372      -9.053   7.743 -18.392  1.00  0.440          N  
ATOM   5400  CA  TYR A 372     -10.242   8.502 -18.695  1.00  0.510          C  
ATOM   5401  C   TYR A 372     -10.998   7.842 -19.846  1.00  0.530          C  
ATOM   5402  O   TYR A 372     -12.231   7.786 -19.839  1.00  0.550          O  
ATOM   5403  CB  TYR A 372      -9.880   9.945 -19.014  1.00  0.690          C  
ATOM   5404  CG  TYR A 372      -9.274  10.655 -17.825  1.00  0.690          C  
ATOM   5405  CD1 TYR A 372      -7.963  11.093 -17.882  1.00  0.690          C  
ATOM   5406  CD2 TYR A 372     -10.011  10.835 -16.662  1.00  0.690          C  
ATOM   5407  CE1 TYR A 372      -7.391  11.718 -16.799  1.00  0.690          C  
ATOM   5408  CE2 TYR A 372      -9.438  11.463 -15.576  1.00  0.690          C  
ATOM   5409  CZ  TYR A 372      -8.132  11.904 -15.642  1.00  0.690          C  
ATOM   5410  OH  TYR A 372      -7.559  12.530 -14.554  1.00  0.690          O  
ATOM   5411  H   TYR A 372      -8.145   8.037 -18.781  1.00  0.530          H  
ATOM   5412  HA  TYR A 372     -10.893   8.487 -17.824  1.00  0.610          H  
ATOM   5413 1HB  TYR A 372      -9.160   9.969 -19.837  1.00  0.820          H  
ATOM   5414 2HB  TYR A 372     -10.770  10.487 -19.328  1.00  0.820          H  
ATOM   5415  HD1 TYR A 372      -7.381  10.942 -18.789  1.00  0.820          H  
ATOM   5416  HD2 TYR A 372     -11.042  10.486 -16.606  1.00  0.820          H  
ATOM   5417  HE1 TYR A 372      -6.361  12.063 -16.855  1.00  0.820          H  
ATOM   5418  HE2 TYR A 372     -10.016  11.608 -14.663  1.00  0.820          H  
ATOM   5419  HH  TYR A 372      -8.199  12.585 -13.838  1.00  0.820          H  
ATOM   5420  N   LEU A 373     -10.267   7.266 -20.817  1.00  0.530          N  
ATOM   5421  CA  LEU A 373     -10.912   6.623 -21.973  1.00  0.540          C  
ATOM   5422  C   LEU A 373     -11.772   5.466 -21.461  1.00  0.420          C  
ATOM   5423  O   LEU A 373     -12.879   5.194 -21.934  1.00  0.370          O  
ATOM   5424  CB  LEU A 373      -9.891   6.010 -22.927  1.00  0.750          C  
ATOM   5425  CG  LEU A 373      -8.896   6.900 -23.659  1.00  0.750          C  
ATOM   5426  CD1 LEU A 373      -8.050   5.980 -24.462  1.00  0.750          C  
ATOM   5427  CD2 LEU A 373      -9.563   7.921 -24.504  1.00  0.750          C  
ATOM   5428  H   LEU A 373      -9.246   7.361 -20.773  1.00  0.640          H  
ATOM   5429  HA  LEU A 373     -11.547   7.342 -22.484  1.00  0.650          H  
ATOM   5430 1HB  LEU A 373      -9.319   5.283 -22.363  1.00  0.900          H  
ATOM   5431 2HB  LEU A 373     -10.422   5.484 -23.677  1.00  0.900          H  
ATOM   5432  HG  LEU A 373      -8.258   7.406 -22.943  1.00  0.900          H  
ATOM   5433 1HD1 LEU A 373      -7.305   6.516 -24.985  1.00  0.900          H  
ATOM   5434 2HD1 LEU A 373      -7.583   5.255 -23.832  1.00  0.900          H  
ATOM   5435 3HD1 LEU A 373      -8.692   5.479 -25.164  1.00  0.900          H  
ATOM   5436 1HD2 LEU A 373      -8.834   8.510 -25.018  1.00  0.900          H  
ATOM   5437 2HD2 LEU A 373     -10.184   7.435 -25.229  1.00  0.900          H  
ATOM   5438 3HD2 LEU A 373     -10.161   8.576 -23.876  1.00  0.900          H  
ATOM   5439  N   ALA A 374     -11.306   4.852 -20.390  1.00  0.540          N  
ATOM   5440  CA  ALA A 374     -11.947   3.730 -19.744  1.00  0.470          C  
ATOM   5441  C   ALA A 374     -13.401   3.976 -19.347  1.00  0.380          C  
ATOM   5442  O   ALA A 374     -14.185   3.026 -19.319  1.00  0.270          O  
ATOM   5443  CB  ALA A 374     -11.166   3.393 -18.499  1.00  0.690          C  
ATOM   5444  H   ALA A 374     -10.372   5.117 -20.055  1.00  0.650          H  
ATOM   5445  HA  ALA A 374     -11.939   2.893 -20.435  1.00  0.560          H  
ATOM   5446 1HB  ALA A 374     -11.621   2.573 -18.011  1.00  0.820          H  
ATOM   5447 2HB  ALA A 374     -10.131   3.162 -18.757  1.00  0.820          H  
ATOM   5448 3HB  ALA A 374     -11.191   4.243 -17.839  1.00  0.820          H  
ATOM   5449  N   SER A 375     -13.783   5.210 -19.009  1.00  0.640          N  
ATOM   5450  CA  SER A 375     -15.158   5.453 -18.580  1.00  0.980          C  
ATOM   5451  C   SER A 375     -15.775   6.693 -19.231  1.00  1.280          C  
ATOM   5452  O   SER A 375     -16.742   7.250 -18.702  1.00  1.530          O  
ATOM   5453  CB  SER A 375     -15.213   5.602 -17.068  1.00  1.240          C  
ATOM   5454  OG  SER A 375     -14.450   6.701 -16.632  1.00  1.240          O  
ATOM   5455  H   SER A 375     -13.139   6.007 -19.041  1.00  0.770          H  
ATOM   5456  HA  SER A 375     -15.764   4.593 -18.865  1.00  1.180          H  
ATOM   5457 1HB  SER A 375     -16.247   5.720 -16.748  1.00  1.480          H  
ATOM   5458 2HB  SER A 375     -14.831   4.687 -16.607  1.00  1.480          H  
ATOM   5459  HG  SER A 375     -14.516   6.704 -15.677  1.00  1.480          H  
ATOM   5460  N   THR A 376     -15.219   7.143 -20.364  1.00  1.560          N  
ATOM   5461  CA  THR A 376     -15.695   8.396 -20.979  1.00  2.430          C  
ATOM   5462  C   THR A 376     -16.472   8.337 -22.332  1.00  2.800          C  
ATOM   5463  O   THR A 376     -17.369   9.164 -22.525  1.00  3.590          O  
ATOM   5464  CB  THR A 376     -14.495   9.385 -21.097  1.00  3.050          C  
ATOM   5465  OG1 THR A 376     -13.979   9.649 -19.789  1.00  3.050          O  
ATOM   5466  CG2 THR A 376     -14.897  10.689 -21.719  1.00  3.050          C  
ATOM   5467  H   THR A 376     -14.460   6.611 -20.796  1.00  1.870          H  
ATOM   5468  HA  THR A 376     -16.377   8.851 -20.261  1.00  2.920          H  
ATOM   5469  HB  THR A 376     -13.708   8.933 -21.701  1.00  3.660          H  
ATOM   5470  HG1 THR A 376     -13.459   8.882 -19.505  1.00  3.660          H  
ATOM   5471 1HG2 THR A 376     -14.029  11.349 -21.767  1.00  3.660          H  
ATOM   5472 2HG2 THR A 376     -15.248  10.503 -22.703  1.00  3.660          H  
ATOM   5473 3HG2 THR A 376     -15.676  11.161 -21.124  1.00  3.660          H  
ATOM   5474  N   GLY A 377     -16.185   7.415 -23.269  1.00  2.610          N  
ATOM   5475  CA  GLY A 377     -15.182   6.377 -23.184  1.00  2.710          C  
ATOM   5476  C   GLY A 377     -15.002   5.714 -24.539  1.00  2.590          C  
ATOM   5477  O   GLY A 377     -15.574   6.155 -25.539  1.00  2.890          O  
ATOM   5478  H   GLY A 377     -16.723   7.440 -24.125  1.00  3.130          H  
ATOM   5479 1HA  GLY A 377     -14.245   6.802 -22.858  1.00  3.250          H  
ATOM   5480 2HA  GLY A 377     -15.478   5.616 -22.462  1.00  3.250          H  
ATOM   5481  N   VAL A 378     -14.216   4.653 -24.554  1.00  2.490          N  
ATOM   5482  CA  VAL A 378     -13.897   3.927 -25.787  1.00  2.490          C  
ATOM   5483  C   VAL A 378     -14.333   2.471 -25.664  1.00  2.700          C  
ATOM   5484  O   VAL A 378     -14.679   2.019 -24.573  1.00  3.180          O  
ATOM   5485  CB  VAL A 378     -12.388   3.985 -26.079  1.00  3.490          C  
ATOM   5486  CG1 VAL A 378     -11.940   5.420 -26.220  1.00  3.490          C  
ATOM   5487  CG2 VAL A 378     -11.634   3.289 -24.999  1.00  3.490          C  
ATOM   5488  H   VAL A 378     -13.794   4.406 -23.656  1.00  2.990          H  
ATOM   5489  HA  VAL A 378     -14.434   4.385 -26.620  1.00  2.990          H  
ATOM   5490  HB  VAL A 378     -12.199   3.492 -27.014  1.00  4.180          H  
ATOM   5491 1HG1 VAL A 378     -10.879   5.449 -26.454  1.00  4.180          H  
ATOM   5492 2HG1 VAL A 378     -12.499   5.908 -27.003  1.00  4.180          H  
ATOM   5493 3HG1 VAL A 378     -12.120   5.937 -25.284  1.00  4.180          H  
ATOM   5494 1HG2 VAL A 378     -10.573   3.318 -25.221  1.00  4.180          H  
ATOM   5495 2HG2 VAL A 378     -11.818   3.763 -24.046  1.00  4.180          H  
ATOM   5496 3HG2 VAL A 378     -11.964   2.258 -24.949  1.00  4.180          H  
ATOM   5497  N   SER A 379     -14.322   1.730 -26.773  1.00  2.690          N  
ATOM   5498  CA  SER A 379     -14.738   0.335 -26.721  1.00  2.880          C  
ATOM   5499  C   SER A 379     -14.002  -0.440 -25.660  1.00  2.500          C  
ATOM   5500  O   SER A 379     -12.756  -0.424 -25.598  1.00  2.750          O  
ATOM   5501  CB  SER A 379     -14.529  -0.370 -28.035  1.00  3.960          C  
ATOM   5502  OG  SER A 379     -14.838  -1.748 -27.904  1.00  3.960          O  
ATOM   5503  H   SER A 379     -14.035   2.136 -27.655  1.00  3.230          H  
ATOM   5504  HA  SER A 379     -15.802   0.308 -26.483  1.00  3.460          H  
ATOM   5505 1HB  SER A 379     -15.157   0.085 -28.803  1.00  4.750          H  
ATOM   5506 2HB  SER A 379     -13.494  -0.259 -28.344  1.00  4.750          H  
ATOM   5507  HG  SER A 379     -14.770  -2.119 -28.793  1.00  4.750          H  
ATOM   5508  N   SER A 380     -14.803  -1.182 -24.886  1.00  2.430          N  
ATOM   5509  CA  SER A 380     -14.353  -2.010 -23.793  1.00  3.070          C  
ATOM   5510  C   SER A 380     -13.416  -3.126 -24.222  1.00  3.040          C  
ATOM   5511  O   SER A 380     -12.531  -3.517 -23.468  1.00  3.640          O  
ATOM   5512  CB  SER A 380     -15.561  -2.613 -23.108  1.00  4.040          C  
ATOM   5513  OG  SER A 380     -16.227  -3.504 -23.960  1.00  4.040          O  
ATOM   5514  H   SER A 380     -15.798  -1.133 -25.052  1.00  2.920          H  
ATOM   5515  HA  SER A 380     -13.864  -1.375 -23.068  1.00  3.680          H  
ATOM   5516 1HB  SER A 380     -15.251  -3.128 -22.209  1.00  4.850          H  
ATOM   5517 2HB  SER A 380     -16.239  -1.817 -22.807  1.00  4.850          H  
ATOM   5518  HG  SER A 380     -16.953  -3.872 -23.445  1.00  4.850          H  
ATOM   5519  N   GLU A 381     -13.516  -3.619 -25.459  1.00  2.720          N  
ATOM   5520  CA  GLU A 381     -12.651  -4.747 -25.793  1.00  3.090          C  
ATOM   5521  C   GLU A 381     -11.172  -4.400 -25.744  1.00  2.490          C  
ATOM   5522  O   GLU A 381     -10.390  -5.042 -25.032  1.00  2.830          O  
ATOM   5523  CB  GLU A 381     -12.988  -5.286 -27.183  1.00  4.180          C  
ATOM   5524  CG  GLU A 381     -12.144  -6.485 -27.614  1.00  4.180          C  
ATOM   5525  CD  GLU A 381     -12.529  -7.009 -28.958  1.00  4.180          C  
ATOM   5526  OE1 GLU A 381     -13.432  -6.469 -29.546  1.00  4.180          O  
ATOM   5527  OE2 GLU A 381     -11.917  -7.948 -29.405  1.00  4.180          O  
ATOM   5528  H   GLU A 381     -14.206  -3.265 -26.124  1.00  3.260          H  
ATOM   5529  HA  GLU A 381     -12.834  -5.537 -25.065  1.00  3.710          H  
ATOM   5530 1HB  GLU A 381     -14.035  -5.587 -27.207  1.00  5.010          H  
ATOM   5531 2HB  GLU A 381     -12.859  -4.496 -27.921  1.00  5.010          H  
ATOM   5532 1HG  GLU A 381     -11.091  -6.195 -27.650  1.00  5.010          H  
ATOM   5533 2HG  GLU A 381     -12.244  -7.277 -26.874  1.00  5.010          H  
ATOM   5534  N   GLU A 382     -10.792  -3.365 -26.477  1.00  1.980          N  
ATOM   5535  CA  GLU A 382      -9.398  -3.006 -26.557  1.00  2.060          C  
ATOM   5536  C   GLU A 382      -8.918  -2.307 -25.300  1.00  2.080          C  
ATOM   5537  O   GLU A 382      -7.808  -2.581 -24.840  1.00  2.100          O  
ATOM   5538  CB  GLU A 382      -9.131  -2.153 -27.790  1.00  2.850          C  
ATOM   5539  CG  GLU A 382      -7.653  -1.902 -28.059  1.00  2.850          C  
ATOM   5540  CD  GLU A 382      -7.420  -1.206 -29.359  1.00  2.850          C  
ATOM   5541  OE1 GLU A 382      -8.383  -0.770 -29.937  1.00  2.850          O  
ATOM   5542  OE2 GLU A 382      -6.299  -1.146 -29.808  1.00  2.850          O  
ATOM   5543  H   GLU A 382     -11.483  -2.869 -27.024  1.00  2.380          H  
ATOM   5544  HA  GLU A 382      -8.821  -3.928 -26.662  1.00  2.470          H  
ATOM   5545 1HB  GLU A 382      -9.557  -2.641 -28.665  1.00  3.420          H  
ATOM   5546 2HB  GLU A 382      -9.627  -1.190 -27.678  1.00  3.420          H  
ATOM   5547 1HG  GLU A 382      -7.259  -1.288 -27.260  1.00  3.420          H  
ATOM   5548 2HG  GLU A 382      -7.118  -2.852 -28.049  1.00  3.420          H  
ATOM   5549  N   ILE A 383      -9.729  -1.410 -24.719  1.00  2.070          N  
ATOM   5550  CA  ILE A 383      -9.225  -0.693 -23.557  1.00  2.050          C  
ATOM   5551  C   ILE A 383      -8.994  -1.677 -22.399  1.00  1.980          C  
ATOM   5552  O   ILE A 383      -8.011  -1.522 -21.668  1.00  1.920          O  
ATOM   5553  CB  ILE A 383     -10.198   0.463 -23.191  1.00  2.880          C  
ATOM   5554  CG1 ILE A 383      -9.616   1.525 -22.221  1.00  2.880          C  
ATOM   5555  CG2 ILE A 383     -11.452  -0.050 -22.611  1.00  2.880          C  
ATOM   5556  CD1 ILE A 383      -8.493   2.354 -22.753  1.00  2.880          C  
ATOM   5557  H   ILE A 383     -10.652  -1.186 -25.109  1.00  2.480          H  
ATOM   5558  HA  ILE A 383      -8.269  -0.258 -23.826  1.00  2.460          H  
ATOM   5559  HB  ILE A 383     -10.432   0.956 -24.105  1.00  3.450          H  
ATOM   5560 1HG1 ILE A 383     -10.415   2.204 -21.969  1.00  3.450          H  
ATOM   5561 2HG1 ILE A 383      -9.271   1.038 -21.316  1.00  3.450          H  
ATOM   5562 1HG2 ILE A 383     -12.151   0.775 -22.445  1.00  3.450          H  
ATOM   5563 2HG2 ILE A 383     -11.853  -0.734 -23.312  1.00  3.450          H  
ATOM   5564 3HG2 ILE A 383     -11.268  -0.550 -21.673  1.00  3.450          H  
ATOM   5565 1HD1 ILE A 383      -8.230   3.065 -21.990  1.00  3.450          H  
ATOM   5566 2HD1 ILE A 383      -7.632   1.739 -22.997  1.00  3.450          H  
ATOM   5567 3HD1 ILE A 383      -8.820   2.886 -23.640  1.00  3.450          H  
ATOM   5568  N   ILE A 384      -9.839  -2.721 -22.252  1.00  1.970          N  
ATOM   5569  CA  ILE A 384      -9.626  -3.715 -21.211  1.00  1.910          C  
ATOM   5570  C   ILE A 384      -8.407  -4.557 -21.406  1.00  2.020          C  
ATOM   5571  O   ILE A 384      -7.623  -4.756 -20.464  1.00  1.960          O  
ATOM   5572  CB  ILE A 384     -10.860  -4.612 -21.011  1.00  2.700          C  
ATOM   5573  CG1 ILE A 384     -11.967  -3.733 -20.374  1.00  2.700          C  
ATOM   5574  CG2 ILE A 384     -10.525  -5.899 -20.243  1.00  2.700          C  
ATOM   5575  CD1 ILE A 384     -13.291  -4.337 -20.313  1.00  2.700          C  
ATOM   5576  H   ILE A 384     -10.666  -2.831 -22.851  1.00  2.360          H  
ATOM   5577  HA  ILE A 384      -9.471  -3.184 -20.295  1.00  2.290          H  
ATOM   5578  HB  ILE A 384     -11.234  -4.912 -21.983  1.00  3.240          H  
ATOM   5579 1HG1 ILE A 384     -11.682  -3.481 -19.374  1.00  3.240          H  
ATOM   5580 2HG1 ILE A 384     -12.047  -2.820 -20.956  1.00  3.240          H  
ATOM   5581 1HG2 ILE A 384     -11.408  -6.511 -20.130  1.00  3.240          H  
ATOM   5582 2HG2 ILE A 384      -9.780  -6.486 -20.766  1.00  3.240          H  
ATOM   5583 3HG2 ILE A 384     -10.152  -5.646 -19.322  1.00  3.240          H  
ATOM   5584 1HD1 ILE A 384     -13.983  -3.630 -19.865  1.00  3.240          H  
ATOM   5585 2HD1 ILE A 384     -13.623  -4.591 -21.319  1.00  3.240          H  
ATOM   5586 3HD1 ILE A 384     -13.239  -5.219 -19.712  1.00  3.240          H  
ATOM   5587  N   GLN A 385      -8.218  -5.074 -22.607  1.00  2.200          N  
ATOM   5588  CA  GLN A 385      -7.070  -5.916 -22.819  1.00  2.350          C  
ATOM   5589  C   GLN A 385      -5.802  -5.139 -22.533  1.00  2.280          C  
ATOM   5590  O   GLN A 385      -4.925  -5.607 -21.805  1.00  2.310          O  
ATOM   5591  CB  GLN A 385      -7.065  -6.395 -24.268  1.00  3.230          C  
ATOM   5592  CG  GLN A 385      -8.164  -7.393 -24.603  1.00  3.230          C  
ATOM   5593  CD  GLN A 385      -8.248  -7.651 -26.095  1.00  3.230          C  
ATOM   5594  OE1 GLN A 385      -7.564  -6.973 -26.871  1.00  3.230          O  
ATOM   5595  NE2 GLN A 385      -9.080  -8.601 -26.499  1.00  3.230          N  
ATOM   5596  H   GLN A 385      -8.898  -4.911 -23.360  1.00  2.640          H  
ATOM   5597  HA  GLN A 385      -7.123  -6.768 -22.145  1.00  2.820          H  
ATOM   5598 1HB  GLN A 385      -7.199  -5.530 -24.926  1.00  3.880          H  
ATOM   5599 2HB  GLN A 385      -6.101  -6.842 -24.505  1.00  3.880          H  
ATOM   5600 1HG  GLN A 385      -7.938  -8.336 -24.109  1.00  3.880          H  
ATOM   5601 2HG  GLN A 385      -9.122  -7.015 -24.259  1.00  3.880          H  
ATOM   5602 1HE2 GLN A 385      -9.182  -8.800 -27.479  1.00  3.880          H  
ATOM   5603 2HE2 GLN A 385      -9.617  -9.117 -25.833  1.00  3.880          H  
ATOM   5604  N   LEU A 386      -5.744  -3.898 -22.992  1.00  2.190          N  
ATOM   5605  CA  LEU A 386      -4.525  -3.160 -22.813  1.00  2.110          C  
ATOM   5606  C   LEU A 386      -4.317  -2.668 -21.396  1.00  1.940          C  
ATOM   5607  O   LEU A 386      -3.198  -2.733 -20.878  1.00  1.940          O  
ATOM   5608  CB  LEU A 386      -4.546  -1.974 -23.758  1.00  2.990          C  
ATOM   5609  CG  LEU A 386      -4.580  -2.301 -25.263  1.00  2.990          C  
ATOM   5610  CD1 LEU A 386      -4.666  -0.970 -25.995  1.00  2.990          C  
ATOM   5611  CD2 LEU A 386      -3.381  -3.173 -25.660  1.00  2.990          C  
ATOM   5612  H   LEU A 386      -6.510  -3.500 -23.553  1.00  2.630          H  
ATOM   5613  HA  LEU A 386      -3.688  -3.810 -23.037  1.00  2.530          H  
ATOM   5614 1HB  LEU A 386      -5.439  -1.381 -23.535  1.00  3.580          H  
ATOM   5615 2HB  LEU A 386      -3.671  -1.359 -23.573  1.00  3.580          H  
ATOM   5616  HG  LEU A 386      -5.481  -2.851 -25.514  1.00  3.580          H  
ATOM   5617 1HD1 LEU A 386      -4.717  -1.142 -27.077  1.00  3.580          H  
ATOM   5618 2HD1 LEU A 386      -5.561  -0.434 -25.676  1.00  3.580          H  
ATOM   5619 3HD1 LEU A 386      -3.798  -0.384 -25.759  1.00  3.580          H  
ATOM   5620 1HD2 LEU A 386      -3.424  -3.370 -26.732  1.00  3.580          H  
ATOM   5621 2HD2 LEU A 386      -2.469  -2.668 -25.411  1.00  3.580          H  
ATOM   5622 3HD2 LEU A 386      -3.407  -4.120 -25.138  1.00  3.580          H  
ATOM   5623  N   THR A 387      -5.378  -2.215 -20.740  1.00  1.820          N  
ATOM   5624  CA  THR A 387      -5.219  -1.672 -19.411  1.00  1.680          C  
ATOM   5625  C   THR A 387      -4.707  -2.731 -18.460  1.00  1.720          C  
ATOM   5626  O   THR A 387      -3.826  -2.449 -17.643  1.00  1.700          O  
ATOM   5627  CB  THR A 387      -6.536  -1.089 -18.897  1.00  2.410          C  
ATOM   5628  OG1 THR A 387      -6.947  -0.031 -19.771  1.00  2.410          O  
ATOM   5629  CG2 THR A 387      -6.346  -0.513 -17.498  1.00  2.410          C  
ATOM   5630  H   THR A 387      -6.300  -2.184 -21.170  1.00  2.180          H  
ATOM   5631  HA  THR A 387      -4.490  -0.870 -19.454  1.00  2.020          H  
ATOM   5632  HB  THR A 387      -7.290  -1.865 -18.893  1.00  2.890          H  
ATOM   5633  HG1 THR A 387      -7.231  -0.430 -20.620  1.00  2.890          H  
ATOM   5634 1HG2 THR A 387      -7.281  -0.086 -17.164  1.00  2.890          H  
ATOM   5635 2HG2 THR A 387      -6.037  -1.288 -16.807  1.00  2.890          H  
ATOM   5636 3HG2 THR A 387      -5.587   0.262 -17.528  1.00  2.890          H  
ATOM   5637  N   CYS A 388      -5.253  -3.949 -18.520  1.00  1.810          N  
ATOM   5638  CA  CYS A 388      -4.747  -4.944 -17.597  1.00  1.880          C  
ATOM   5639  C   CYS A 388      -3.320  -5.396 -17.963  1.00  2.030          C  
ATOM   5640  O   CYS A 388      -2.483  -5.564 -17.079  1.00  2.180          O  
ATOM   5641  CB  CYS A 388      -5.706  -6.141 -17.549  1.00  2.600          C  
ATOM   5642  SG  CYS A 388      -5.873  -7.057 -19.091  1.00  2.600          S  
ATOM   5643  H   CYS A 388      -6.000  -4.157 -19.191  1.00  2.170          H  
ATOM   5644  HA  CYS A 388      -4.715  -4.503 -16.603  1.00  2.260          H  
ATOM   5645 1HB  CYS A 388      -5.397  -6.829 -16.798  1.00  3.120          H  
ATOM   5646 2HB  CYS A 388      -6.680  -5.801 -17.269  1.00  3.120          H  
ATOM   5647  HG  CYS A 388      -6.402  -6.036 -19.829  1.00  3.120          H  
ATOM   5648  N   LEU A 389      -2.960  -5.440 -19.251  1.00  2.060          N  
ATOM   5649  CA  LEU A 389      -1.604  -5.856 -19.603  1.00  2.230          C  
ATOM   5650  C   LEU A 389      -0.541  -4.889 -19.093  1.00  2.170          C  
ATOM   5651  O   LEU A 389       0.502  -5.306 -18.567  1.00  2.240          O  
ATOM   5652  CB  LEU A 389      -1.475  -5.999 -21.127  1.00  3.050          C  
ATOM   5653  CG  LEU A 389      -2.223  -7.198 -21.789  1.00  3.050          C  
ATOM   5654  CD1 LEU A 389      -2.211  -7.008 -23.308  1.00  3.050          C  
ATOM   5655  CD2 LEU A 389      -1.534  -8.517 -21.425  1.00  3.050          C  
ATOM   5656  H   LEU A 389      -3.647  -5.295 -19.999  1.00  2.470          H  
ATOM   5657  HA  LEU A 389      -1.421  -6.817 -19.135  1.00  2.680          H  
ATOM   5658 1HB  LEU A 389      -1.863  -5.083 -21.580  1.00  3.660          H  
ATOM   5659 2HB  LEU A 389      -0.419  -6.078 -21.377  1.00  3.660          H  
ATOM   5660  HG  LEU A 389      -3.247  -7.231 -21.442  1.00  3.660          H  
ATOM   5661 1HD1 LEU A 389      -2.738  -7.835 -23.781  1.00  3.660          H  
ATOM   5662 2HD1 LEU A 389      -2.713  -6.075 -23.555  1.00  3.660          H  
ATOM   5663 3HD1 LEU A 389      -1.184  -6.977 -23.668  1.00  3.660          H  
ATOM   5664 1HD2 LEU A 389      -2.065  -9.339 -21.903  1.00  3.660          H  
ATOM   5665 2HD2 LEU A 389      -0.502  -8.499 -21.773  1.00  3.660          H  
ATOM   5666 3HD2 LEU A 389      -1.547  -8.671 -20.351  1.00  3.660          H  
ATOM   5667  N   HIS A 390      -0.839  -3.592 -19.146  1.00  2.060          N  
ATOM   5668  CA  HIS A 390       0.135  -2.579 -18.759  1.00  2.040          C  
ATOM   5669  C   HIS A 390       0.273  -2.432 -17.242  1.00  1.920          C  
ATOM   5670  O   HIS A 390       1.077  -1.626 -16.747  1.00  1.990          O  
ATOM   5671  CB  HIS A 390      -0.223  -1.223 -19.390  1.00  2.860          C  
ATOM   5672  CG  HIS A 390      -0.065  -1.179 -20.905  1.00  2.860          C  
ATOM   5673  ND1 HIS A 390       1.158  -1.322 -21.527  1.00  2.860          N  
ATOM   5674  CD2 HIS A 390      -0.967  -0.975 -21.895  1.00  2.860          C  
ATOM   5675  CE1 HIS A 390       0.987  -1.234 -22.840  1.00  2.860          C  
ATOM   5676  NE2 HIS A 390      -0.283  -1.005 -23.085  1.00  2.860          N  
ATOM   5677  H   HIS A 390      -1.725  -3.304 -19.583  1.00  2.470          H  
ATOM   5678  HA  HIS A 390       1.111  -2.868 -19.141  1.00  2.450          H  
ATOM   5679 1HB  HIS A 390      -1.265  -0.989 -19.153  1.00  3.440          H  
ATOM   5680 2HB  HIS A 390       0.397  -0.444 -18.958  1.00  3.440          H  
ATOM   5681  HD1 HIS A 390       2.013  -1.029 -21.102  1.00  3.440          H  
ATOM   5682  HD2 HIS A 390      -2.034  -0.792 -21.891  1.00  3.440          H  
ATOM   5683  HE1 HIS A 390       1.834  -1.318 -23.517  1.00  3.440          H  
ATOM   5684  N   ALA A 391      -0.465  -3.247 -16.479  1.00  1.790          N  
ATOM   5685  CA  ALA A 391      -0.326  -3.218 -15.040  1.00  1.740          C  
ATOM   5686  C   ALA A 391       1.110  -3.582 -14.653  1.00  1.710          C  
ATOM   5687  O   ALA A 391       1.669  -3.021 -13.703  1.00  1.710          O  
ATOM   5688  CB  ALA A 391      -1.310  -4.171 -14.386  1.00  2.460          C  
ATOM   5689  H   ALA A 391      -1.123  -3.914 -16.897  1.00  2.150          H  
ATOM   5690  HA  ALA A 391      -0.530  -2.205 -14.697  1.00  2.090          H  
ATOM   5691 1HB  ALA A 391      -1.201  -4.129 -13.306  1.00  2.950          H  
ATOM   5692 2HB  ALA A 391      -2.329  -3.892 -14.666  1.00  2.950          H  
ATOM   5693 3HB  ALA A 391      -1.102  -5.177 -14.736  1.00  2.950          H  
ATOM   5694  N   GLU A 392       1.757  -4.489 -15.415  1.00  1.730          N  
ATOM   5695  CA  GLU A 392       3.113  -4.913 -15.066  1.00  1.800          C  
ATOM   5696  C   GLU A 392       4.203  -4.010 -15.655  1.00  1.970          C  
ATOM   5697  O   GLU A 392       5.198  -4.471 -16.233  1.00  2.350          O  
ATOM   5698  CB  GLU A 392       3.346  -6.366 -15.506  1.00  2.490          C  
ATOM   5699  CG  GLU A 392       2.465  -7.392 -14.788  1.00  2.490          C  
ATOM   5700  CD  GLU A 392       2.728  -8.825 -15.222  1.00  2.490          C  
ATOM   5701  OE1 GLU A 392       3.411  -9.022 -16.198  1.00  2.490          O  
ATOM   5702  OE2 GLU A 392       2.269  -9.719 -14.554  1.00  2.490          O  
ATOM   5703  H   GLU A 392       1.301  -4.904 -16.236  1.00  2.080          H  
ATOM   5704  HA  GLU A 392       3.207  -4.879 -13.981  1.00  2.160          H  
ATOM   5705 1HB  GLU A 392       3.158  -6.453 -16.578  1.00  2.990          H  
ATOM   5706 2HB  GLU A 392       4.386  -6.640 -15.331  1.00  2.990          H  
ATOM   5707 1HG  GLU A 392       2.633  -7.310 -13.715  1.00  2.990          H  
ATOM   5708 2HG  GLU A 392       1.426  -7.144 -14.983  1.00  2.990          H  
ATOM   5709  N   SER A 393       4.094  -2.722 -15.365  1.00  1.800          N  
ATOM   5710  CA  SER A 393       5.078  -1.729 -15.793  1.00  2.110          C  
ATOM   5711  C   SER A 393       6.168  -1.680 -14.710  1.00  1.180          C  
ATOM   5712  O   SER A 393       6.388  -0.673 -14.026  1.00  0.830          O  
ATOM   5713  CB  SER A 393       4.401  -0.380 -16.044  1.00  2.830          C  
ATOM   5714  OG  SER A 393       3.498  -0.444 -17.152  1.00  2.830          O  
ATOM   5715  H   SER A 393       3.267  -2.462 -14.826  1.00  2.160          H  
ATOM   5716  HA  SER A 393       5.531  -2.057 -16.728  1.00  2.530          H  
ATOM   5717 1HB  SER A 393       3.867  -0.061 -15.148  1.00  3.400          H  
ATOM   5718 2HB  SER A 393       5.161   0.356 -16.252  1.00  3.400          H  
ATOM   5719  HG  SER A 393       2.651  -0.861 -16.841  1.00  3.400          H  
ATOM   5720  N   GLY A 394       6.858  -2.816 -14.570  1.00  1.390          N  
ATOM   5721  CA  GLY A 394       7.822  -3.098 -13.501  1.00  1.500          C  
ATOM   5722  C   GLY A 394       8.975  -2.122 -13.342  1.00  1.270          C  
ATOM   5723  O   GLY A 394       9.404  -1.852 -12.221  1.00  0.990          O  
ATOM   5724  H   GLY A 394       6.607  -3.557 -15.232  1.00  1.670          H  
ATOM   5725 1HA  GLY A 394       7.296  -3.177 -12.556  1.00  1.800          H  
ATOM   5726 2HA  GLY A 394       8.238  -4.089 -13.681  1.00  1.800          H  
ATOM   5727  N   ASN A 395       9.467  -1.577 -14.443  1.00  1.570          N  
ATOM   5728  CA  ASN A 395      10.590  -0.652 -14.396  1.00  1.530          C  
ATOM   5729  C   ASN A 395      10.203   0.807 -14.617  1.00  1.340          C  
ATOM   5730  O   ASN A 395      11.076   1.648 -14.844  1.00  0.440          O  
ATOM   5731  CB  ASN A 395      11.612  -1.059 -15.428  1.00  2.160          C  
ATOM   5732  CG  ASN A 395      12.285  -2.368 -15.107  1.00  2.160          C  
ATOM   5733  OD1 ASN A 395      12.642  -2.646 -13.953  1.00  2.160          O  
ATOM   5734  ND2 ASN A 395      12.478  -3.181 -16.114  1.00  2.160          N  
ATOM   5735  H   ASN A 395       9.073  -1.820 -15.341  1.00  1.880          H  
ATOM   5736  HA  ASN A 395      11.046  -0.715 -13.406  1.00  1.840          H  
ATOM   5737 1HB  ASN A 395      11.130  -1.150 -16.407  1.00  2.590          H  
ATOM   5738 2HB  ASN A 395      12.350  -0.281 -15.511  1.00  2.590          H  
ATOM   5739 1HD2 ASN A 395      12.922  -4.062 -15.971  1.00  2.590          H  
ATOM   5740 2HD2 ASN A 395      12.177  -2.923 -17.063  1.00  2.590          H  
ATOM   5741  N   SER A 396       8.912   1.128 -14.562  1.00  2.220          N  
ATOM   5742  CA  SER A 396       8.506   2.493 -14.874  1.00  2.170          C  
ATOM   5743  C   SER A 396       8.328   3.500 -13.708  1.00  0.910          C  
ATOM   5744  O   SER A 396       8.049   4.669 -13.957  1.00  1.130          O  
ATOM   5745  CB  SER A 396       7.262   2.439 -15.705  1.00  3.060          C  
ATOM   5746  OG  SER A 396       7.481   1.790 -16.942  1.00  3.060          O  
ATOM   5747  H   SER A 396       8.197   0.429 -14.336  1.00  2.660          H  
ATOM   5748  HA  SER A 396       9.277   2.906 -15.523  1.00  2.600          H  
ATOM   5749 1HB  SER A 396       6.477   1.940 -15.140  1.00  3.670          H  
ATOM   5750 2HB  SER A 396       6.959   3.432 -15.896  1.00  3.670          H  
ATOM   5751  HG  SER A 396       6.692   1.955 -17.468  1.00  3.670          H  
ATOM   5752  N   GLY A 397       8.491   3.095 -12.449  1.00  1.240          N  
ATOM   5753  CA  GLY A 397       8.390   4.048 -11.325  1.00  1.630          C  
ATOM   5754  C   GLY A 397       6.994   4.235 -10.722  1.00  1.340          C  
ATOM   5755  O   GLY A 397       5.980   3.837 -11.306  1.00  1.100          O  
ATOM   5756  H   GLY A 397       8.697   2.123 -12.261  1.00  1.490          H  
ATOM   5757 1HA  GLY A 397       9.071   3.728 -10.534  1.00  1.960          H  
ATOM   5758 2HA  GLY A 397       8.759   5.016 -11.655  1.00  1.960          H  
ATOM   5759  N   GLU A 398       6.955   4.858  -9.537  1.00  1.390          N  
ATOM   5760  CA  GLU A 398       5.718   5.086  -8.788  1.00  1.150          C  
ATOM   5761  C   GLU A 398       4.650   5.942  -9.473  1.00  1.050          C  
ATOM   5762  O   GLU A 398       3.463   5.643  -9.340  1.00  0.830          O  
ATOM   5763  CB  GLU A 398       6.057   5.718  -7.439  1.00  1.710          C  
ATOM   5764  CG  GLU A 398       6.757   4.788  -6.461  1.00  1.710          C  
ATOM   5765  CD  GLU A 398       8.241   4.614  -6.693  1.00  1.710          C  
ATOM   5766  OE1 GLU A 398       8.759   5.194  -7.636  1.00  1.710          O  
ATOM   5767  OE2 GLU A 398       8.865   3.929  -5.899  1.00  1.710          O  
ATOM   5768  H   GLU A 398       7.836   5.157  -9.102  1.00  1.670          H  
ATOM   5769  HA  GLU A 398       5.281   4.111  -8.594  1.00  1.380          H  
ATOM   5770 1HB  GLU A 398       6.702   6.581  -7.597  1.00  2.050          H  
ATOM   5771 2HB  GLU A 398       5.146   6.081  -6.964  1.00  2.050          H  
ATOM   5772 1HG  GLU A 398       6.608   5.196  -5.470  1.00  2.050          H  
ATOM   5773 2HG  GLU A 398       6.278   3.813  -6.496  1.00  2.050          H  
ATOM   5774  N   THR A 399       5.053   6.984 -10.212  1.00  1.280          N  
ATOM   5775  CA  THR A 399       4.085   7.876 -10.865  1.00  1.280          C  
ATOM   5776  C   THR A 399       3.287   7.088 -11.886  1.00  0.990          C  
ATOM   5777  O   THR A 399       2.062   7.221 -12.017  1.00  0.930          O  
ATOM   5778  CB  THR A 399       4.783   9.062 -11.574  1.00  1.790          C  
ATOM   5779  OG1 THR A 399       5.519   9.840 -10.614  1.00  1.790          O  
ATOM   5780  CG2 THR A 399       3.724   9.961 -12.214  1.00  1.790          C  
ATOM   5781  H   THR A 399       6.041   7.175 -10.288  1.00  1.540          H  
ATOM   5782  HA  THR A 399       3.401   8.262 -10.116  1.00  1.540          H  
ATOM   5783  HB  THR A 399       5.463   8.688 -12.339  1.00  2.150          H  
ATOM   5784  HG1 THR A 399       6.066  10.487 -11.073  1.00  2.150          H  
ATOM   5785 1HG2 THR A 399       4.213  10.800 -12.710  1.00  2.150          H  
ATOM   5786 2HG2 THR A 399       3.155   9.411 -12.935  1.00  2.150          H  
ATOM   5787 3HG2 THR A 399       3.053  10.336 -11.445  1.00  2.150          H  
ATOM   5788  N   VAL A 400       4.015   6.276 -12.621  1.00  0.910          N  
ATOM   5789  CA  VAL A 400       3.460   5.439 -13.647  1.00  0.660          C  
ATOM   5790  C   VAL A 400       2.530   4.409 -13.032  1.00  0.600          C  
ATOM   5791  O   VAL A 400       1.448   4.156 -13.561  1.00  0.550          O  
ATOM   5792  CB  VAL A 400       4.585   4.767 -14.415  1.00  1.020          C  
ATOM   5793  CG1 VAL A 400       4.006   3.789 -15.372  1.00  1.020          C  
ATOM   5794  CG2 VAL A 400       5.392   5.859 -15.096  1.00  1.020          C  
ATOM   5795  H   VAL A 400       5.013   6.276 -12.449  1.00  1.090          H  
ATOM   5796  HA  VAL A 400       2.884   6.056 -14.333  1.00  0.790          H  
ATOM   5797  HB  VAL A 400       5.230   4.212 -13.730  1.00  1.230          H  
ATOM   5798 1HG1 VAL A 400       4.757   3.313 -15.929  1.00  1.230          H  
ATOM   5799 2HG1 VAL A 400       3.425   3.025 -14.861  1.00  1.230          H  
ATOM   5800 3HG1 VAL A 400       3.393   4.340 -16.024  1.00  1.230          H  
ATOM   5801 1HG2 VAL A 400       6.211   5.452 -15.661  1.00  1.230          H  
ATOM   5802 2HG2 VAL A 400       4.749   6.400 -15.751  1.00  1.230          H  
ATOM   5803 3HG2 VAL A 400       5.797   6.542 -14.359  1.00  1.230          H  
ATOM   5804  N   GLN A 401       2.964   3.792 -11.936  1.00  0.600          N  
ATOM   5805  CA  GLN A 401       2.148   2.801 -11.266  1.00  0.570          C  
ATOM   5806  C   GLN A 401       0.843   3.427 -10.749  1.00  0.500          C  
ATOM   5807  O   GLN A 401      -0.206   2.782 -10.842  1.00  0.460          O  
ATOM   5808  CB  GLN A 401       2.990   2.136 -10.187  1.00  0.810          C  
ATOM   5809  CG  GLN A 401       4.076   1.243 -10.791  1.00  0.810          C  
ATOM   5810  CD  GLN A 401       5.094   0.718  -9.796  1.00  0.810          C  
ATOM   5811  OE1 GLN A 401       4.809  -0.062  -8.875  1.00  0.810          O  
ATOM   5812  NE2 GLN A 401       6.323   1.158  -9.975  1.00  0.810          N  
ATOM   5813  H   GLN A 401       3.901   4.004 -11.580  1.00  0.720          H  
ATOM   5814  HA  GLN A 401       1.885   2.035 -11.990  1.00  0.680          H  
ATOM   5815 1HB  GLN A 401       3.475   2.905  -9.608  1.00  0.970          H  
ATOM   5816 2HB  GLN A 401       2.388   1.544  -9.523  1.00  0.970          H  
ATOM   5817 1HG  GLN A 401       3.591   0.385 -11.253  1.00  0.970          H  
ATOM   5818 2HG  GLN A 401       4.611   1.803 -11.554  1.00  0.970          H  
ATOM   5819 1HE2 GLN A 401       7.062   0.866  -9.360  1.00  0.970          H  
ATOM   5820 2HE2 GLN A 401       6.511   1.801 -10.736  1.00  0.970          H  
ATOM   5821  N   LYS A 402       0.882   4.673 -10.233  1.00  0.530          N  
ATOM   5822  CA  LYS A 402      -0.359   5.331  -9.814  1.00  0.510          C  
ATOM   5823  C   LYS A 402      -1.314   5.444 -10.981  1.00  0.510          C  
ATOM   5824  O   LYS A 402      -2.507   5.144 -10.850  1.00  0.480          O  
ATOM   5825  CB  LYS A 402      -0.141   6.762  -9.320  1.00  0.720          C  
ATOM   5826  CG  LYS A 402       0.478   6.953  -7.957  1.00  0.720          C  
ATOM   5827  CD  LYS A 402       0.305   8.433  -7.518  1.00  0.720          C  
ATOM   5828  CE  LYS A 402       1.251   9.409  -8.256  1.00  0.720          C  
ATOM   5829  NZ  LYS A 402       1.076  10.833  -7.789  1.00  0.720          N  
ATOM   5830  H   LYS A 402       1.789   5.133 -10.100  1.00  0.640          H  
ATOM   5831  HA  LYS A 402      -0.843   4.746  -9.039  1.00  0.610          H  
ATOM   5832 1HB  LYS A 402       0.516   7.252 -10.027  1.00  0.870          H  
ATOM   5833 2HB  LYS A 402      -1.086   7.299  -9.351  1.00  0.870          H  
ATOM   5834 1HG  LYS A 402      -0.014   6.299  -7.233  1.00  0.870          H  
ATOM   5835 2HG  LYS A 402       1.536   6.698  -7.993  1.00  0.870          H  
ATOM   5836 1HD  LYS A 402      -0.723   8.744  -7.698  1.00  0.870          H  
ATOM   5837 2HD  LYS A 402       0.490   8.507  -6.461  1.00  0.870          H  
ATOM   5838 1HE  LYS A 402       2.281   9.107  -8.068  1.00  0.870          H  
ATOM   5839 2HE  LYS A 402       1.060   9.373  -9.326  1.00  0.870          H  
ATOM   5840 1HZ  LYS A 402       1.716  11.436  -8.276  1.00  0.870          H  
ATOM   5841 2HZ  LYS A 402       0.136  11.141  -7.955  1.00  0.870          H  
ATOM   5842 3HZ  LYS A 402       1.269  10.895  -6.783  1.00  0.870          H  
ATOM   5843  N   ALA A 403      -0.786   5.884 -12.127  1.00  0.540          N  
ATOM   5844  CA  ALA A 403      -1.594   6.051 -13.315  1.00  0.540          C  
ATOM   5845  C   ALA A 403      -2.202   4.725 -13.768  1.00  0.470          C  
ATOM   5846  O   ALA A 403      -3.379   4.669 -14.148  1.00  0.470          O  
ATOM   5847  CB  ALA A 403      -0.741   6.653 -14.402  1.00  0.760          C  
ATOM   5848  H   ALA A 403       0.204   6.157 -12.149  1.00  0.650          H  
ATOM   5849  HA  ALA A 403      -2.406   6.731 -13.075  1.00  0.650          H  
ATOM   5850 1HB  ALA A 403      -1.347   6.834 -15.267  1.00  0.910          H  
ATOM   5851 2HB  ALA A 403      -0.325   7.581 -14.060  1.00  0.910          H  
ATOM   5852 3HB  ALA A 403       0.066   5.980 -14.642  1.00  0.910          H  
ATOM   5853  N   ALA A 404      -1.414   3.643 -13.694  1.00  0.430          N  
ATOM   5854  CA  ALA A 404      -1.912   2.332 -14.076  1.00  0.400          C  
ATOM   5855  C   ALA A 404      -3.033   1.882 -13.156  1.00  0.370          C  
ATOM   5856  O   ALA A 404      -4.043   1.356 -13.629  1.00  0.350          O  
ATOM   5857  CB  ALA A 404      -0.798   1.295 -14.039  1.00  0.570          C  
ATOM   5858  H   ALA A 404      -0.431   3.761 -13.426  1.00  0.520          H  
ATOM   5859  HA  ALA A 404      -2.309   2.405 -15.084  1.00  0.480          H  
ATOM   5860 1HB  ALA A 404      -1.194   0.329 -14.346  1.00  0.690          H  
ATOM   5861 2HB  ALA A 404       0.007   1.574 -14.702  1.00  0.690          H  
ATOM   5862 3HB  ALA A 404      -0.411   1.222 -13.024  1.00  0.690          H  
ATOM   5863  N   ALA A 405      -2.861   2.076 -11.838  1.00  0.370          N  
ATOM   5864  CA  ALA A 405      -3.880   1.681 -10.874  1.00  0.360          C  
ATOM   5865  C   ALA A 405      -5.157   2.468 -11.108  1.00  0.370          C  
ATOM   5866  O   ALA A 405      -6.259   1.934 -10.999  1.00  0.310          O  
ATOM   5867  CB  ALA A 405      -3.377   1.867  -9.463  1.00  0.510          C  
ATOM   5868  H   ALA A 405      -1.978   2.475 -11.500  1.00  0.440          H  
ATOM   5869  HA  ALA A 405      -4.098   0.626 -11.030  1.00  0.430          H  
ATOM   5870 1HB  ALA A 405      -4.117   1.531  -8.766  1.00  0.610          H  
ATOM   5871 2HB  ALA A 405      -2.496   1.278  -9.349  1.00  0.610          H  
ATOM   5872 3HB  ALA A 405      -3.145   2.919  -9.285  1.00  0.610          H  
ATOM   5873  N   HIS A 406      -5.023   3.745 -11.452  1.00  0.460          N  
ATOM   5874  CA  HIS A 406      -6.190   4.558 -11.724  1.00  0.470          C  
ATOM   5875  C   HIS A 406      -6.943   3.952 -12.898  1.00  0.450          C  
ATOM   5876  O   HIS A 406      -8.156   3.715 -12.821  1.00  0.440          O  
ATOM   5877  CB  HIS A 406      -5.772   6.008 -12.033  1.00  0.650          C  
ATOM   5878  CG  HIS A 406      -6.898   6.965 -12.375  1.00  0.650          C  
ATOM   5879  ND1 HIS A 406      -6.660   8.227 -12.886  1.00  0.650          N  
ATOM   5880  CD2 HIS A 406      -8.250   6.852 -12.284  1.00  0.650          C  
ATOM   5881  CE1 HIS A 406      -7.807   8.838 -13.104  1.00  0.650          C  
ATOM   5882  NE2 HIS A 406      -8.784   8.029 -12.745  1.00  0.650          N  
ATOM   5883  H   HIS A 406      -4.091   4.174 -11.466  1.00  0.550          H  
ATOM   5884  HA  HIS A 406      -6.847   4.565 -10.857  1.00  0.560          H  
ATOM   5885 1HB  HIS A 406      -5.230   6.412 -11.173  1.00  0.780          H  
ATOM   5886 2HB  HIS A 406      -5.077   6.010 -12.866  1.00  0.780          H  
ATOM   5887  HD2 HIS A 406      -8.818   5.998 -11.920  1.00  0.780          H  
ATOM   5888  HE1 HIS A 406      -7.921   9.839 -13.506  1.00  0.780          H  
ATOM   5889  HE2 HIS A 406      -9.773   8.234 -12.798  1.00  0.780          H  
ATOM   5890  N   ALA A 407      -6.224   3.692 -13.991  1.00  0.470          N  
ATOM   5891  CA  ALA A 407      -6.860   3.149 -15.173  1.00  0.480          C  
ATOM   5892  C   ALA A 407      -7.491   1.800 -14.935  1.00  0.400          C  
ATOM   5893  O   ALA A 407      -8.599   1.525 -15.416  1.00  0.410          O  
ATOM   5894  CB  ALA A 407      -5.842   3.035 -16.298  1.00  0.670          C  
ATOM   5895  H   ALA A 407      -5.221   3.908 -14.001  1.00  0.560          H  
ATOM   5896  HA  ALA A 407      -7.656   3.817 -15.432  1.00  0.580          H  
ATOM   5897 1HB  ALA A 407      -6.335   2.661 -17.193  1.00  0.800          H  
ATOM   5898 2HB  ALA A 407      -5.395   4.003 -16.509  1.00  0.800          H  
ATOM   5899 3HB  ALA A 407      -5.055   2.343 -15.997  1.00  0.800          H  
ATOM   5900  N   LEU A 408      -6.827   0.956 -14.165  1.00  0.320          N  
ATOM   5901  CA  LEU A 408      -7.374  -0.349 -13.970  1.00  0.270          C  
ATOM   5902  C   LEU A 408      -8.632  -0.229 -13.132  1.00  0.230          C  
ATOM   5903  O   LEU A 408      -9.657  -0.829 -13.462  1.00  0.300          O  
ATOM   5904  CB  LEU A 408      -6.311  -1.255 -13.342  1.00  0.400          C  
ATOM   5905  CG  LEU A 408      -6.635  -2.746 -13.185  1.00  0.400          C  
ATOM   5906  CD1 LEU A 408      -6.920  -3.317 -14.541  1.00  0.400          C  
ATOM   5907  CD2 LEU A 408      -5.447  -3.441 -12.598  1.00  0.400          C  
ATOM   5908  H   LEU A 408      -5.906   1.201 -13.788  1.00  0.380          H  
ATOM   5909  HA  LEU A 408      -7.655  -0.727 -14.940  1.00  0.320          H  
ATOM   5910 1HB  LEU A 408      -5.406  -1.175 -13.946  1.00  0.480          H  
ATOM   5911 2HB  LEU A 408      -6.082  -0.860 -12.354  1.00  0.480          H  
ATOM   5912  HG  LEU A 408      -7.506  -2.888 -12.543  1.00  0.480          H  
ATOM   5913 1HD1 LEU A 408      -7.122  -4.347 -14.491  1.00  0.480          H  
ATOM   5914 2HD1 LEU A 408      -7.769  -2.831 -14.953  1.00  0.480          H  
ATOM   5915 3HD1 LEU A 408      -6.054  -3.161 -15.183  1.00  0.480          H  
ATOM   5916 1HD2 LEU A 408      -5.660  -4.494 -12.500  1.00  0.480          H  
ATOM   5917 2HD2 LEU A 408      -4.580  -3.306 -13.248  1.00  0.480          H  
ATOM   5918 3HD2 LEU A 408      -5.229  -3.025 -11.627  1.00  0.480          H  
ATOM   5919  N   ALA A 409      -8.611   0.591 -12.076  1.00  0.180          N  
ATOM   5920  CA  ALA A 409      -9.798   0.729 -11.245  1.00  0.170          C  
ATOM   5921  C   ALA A 409     -10.973   1.239 -12.079  1.00  0.190          C  
ATOM   5922  O   ALA A 409     -12.098   0.747 -11.962  1.00  0.220          O  
ATOM   5923  CB  ALA A 409      -9.528   1.675 -10.090  1.00  0.240          C  
ATOM   5924  H   ALA A 409      -7.756   1.098 -11.821  1.00  0.220          H  
ATOM   5925  HA  ALA A 409     -10.057  -0.252 -10.852  1.00  0.200          H  
ATOM   5926 1HB  ALA A 409     -10.420   1.740  -9.476  1.00  0.290          H  
ATOM   5927 2HB  ALA A 409      -8.706   1.319  -9.492  1.00  0.290          H  
ATOM   5928 3HB  ALA A 409      -9.273   2.656 -10.487  1.00  0.290          H  
ATOM   5929  N   ALA A 410     -10.697   2.160 -13.017  1.00  0.270          N  
ATOM   5930  CA  ALA A 410     -11.745   2.731 -13.859  1.00  0.420          C  
ATOM   5931  C   ALA A 410     -12.504   1.649 -14.630  1.00  0.500          C  
ATOM   5932  O   ALA A 410     -13.717   1.753 -14.816  1.00  0.650          O  
ATOM   5933  CB  ALA A 410     -11.144   3.735 -14.836  1.00  0.530          C  
ATOM   5934  H   ALA A 410      -9.746   2.540 -13.073  1.00  0.320          H  
ATOM   5935  HA  ALA A 410     -12.454   3.241 -13.207  1.00  0.500          H  
ATOM   5936 1HB  ALA A 410     -11.937   4.181 -15.438  1.00  0.630          H  
ATOM   5937 2HB  ALA A 410     -10.623   4.519 -14.283  1.00  0.630          H  
ATOM   5938 3HB  ALA A 410     -10.437   3.233 -15.489  1.00  0.630          H  
ATOM   5939  N   LEU A 411     -11.803   0.607 -15.071  1.00  0.470          N  
ATOM   5940  CA  LEU A 411     -12.474  -0.476 -15.782  1.00  0.600          C  
ATOM   5941  C   LEU A 411     -13.037  -1.543 -14.835  1.00  0.610          C  
ATOM   5942  O   LEU A 411     -14.119  -2.091 -15.074  1.00  0.760          O  
ATOM   5943  CB  LEU A 411     -11.512  -1.100 -16.778  1.00  0.790          C  
ATOM   5944  CG  LEU A 411     -11.065  -0.206 -17.924  1.00  0.790          C  
ATOM   5945  CD1 LEU A 411     -10.025  -0.861 -18.657  1.00  0.790          C  
ATOM   5946  CD2 LEU A 411     -12.228   0.056 -18.888  1.00  0.790          C  
ATOM   5947  H   LEU A 411     -10.785   0.599 -14.918  1.00  0.560          H  
ATOM   5948  HA  LEU A 411     -13.316  -0.051 -16.316  1.00  0.720          H  
ATOM   5949 1HB  LEU A 411     -10.623  -1.360 -16.220  1.00  0.950          H  
ATOM   5950 2HB  LEU A 411     -11.958  -2.003 -17.192  1.00  0.950          H  
ATOM   5951  HG  LEU A 411     -10.659   0.705 -17.519  1.00  0.950          H  
ATOM   5952 1HD1 LEU A 411      -9.679  -0.235 -19.465  1.00  0.950          H  
ATOM   5953 2HD1 LEU A 411      -9.219  -1.061 -17.986  1.00  0.950          H  
ATOM   5954 3HD1 LEU A 411     -10.406  -1.748 -19.038  1.00  0.950          H  
ATOM   5955 1HD2 LEU A 411     -11.875   0.672 -19.702  1.00  0.950          H  
ATOM   5956 2HD2 LEU A 411     -12.594  -0.887 -19.288  1.00  0.950          H  
ATOM   5957 3HD2 LEU A 411     -13.043   0.574 -18.393  1.00  0.950          H  
ATOM   5958  N   VAL A 412     -12.346  -1.841 -13.731  1.00  0.520          N  
ATOM   5959  CA  VAL A 412     -12.830  -2.896 -12.831  1.00  0.650          C  
ATOM   5960  C   VAL A 412     -14.195  -2.542 -12.279  1.00  0.600          C  
ATOM   5961  O   VAL A 412     -15.098  -3.377 -12.225  1.00  0.760          O  
ATOM   5962  CB  VAL A 412     -11.867  -3.130 -11.652  1.00  0.860          C  
ATOM   5963  CG1 VAL A 412     -12.512  -4.063 -10.641  1.00  0.860          C  
ATOM   5964  CG2 VAL A 412     -10.586  -3.759 -12.142  1.00  0.860          C  
ATOM   5965  H   VAL A 412     -11.454  -1.368 -13.554  1.00  0.620          H  
ATOM   5966  HA  VAL A 412     -12.926  -3.820 -13.386  1.00  0.780          H  
ATOM   5967  HB  VAL A 412     -11.656  -2.174 -11.167  1.00  1.030          H  
ATOM   5968 1HG1 VAL A 412     -11.851  -4.219  -9.826  1.00  1.030          H  
ATOM   5969 2HG1 VAL A 412     -13.432  -3.642 -10.246  1.00  1.030          H  
ATOM   5970 3HG1 VAL A 412     -12.723  -5.014 -11.117  1.00  1.030          H  
ATOM   5971 1HG2 VAL A 412      -9.928  -3.912 -11.305  1.00  1.030          H  
ATOM   5972 2HG2 VAL A 412     -10.826  -4.707 -12.588  1.00  1.030          H  
ATOM   5973 3HG2 VAL A 412     -10.104  -3.125 -12.869  1.00  1.030          H  
ATOM   5974  N   GLU A 413     -14.340  -1.292 -11.894  1.00  0.400          N  
ATOM   5975  CA  GLU A 413     -15.556  -0.740 -11.335  1.00  0.410          C  
ATOM   5976  C   GLU A 413     -16.747  -0.713 -12.304  1.00  0.360          C  
ATOM   5977  O   GLU A 413     -17.878  -0.500 -11.862  1.00  1.200          O  
ATOM   5978  CB  GLU A 413     -15.277   0.682 -10.843  1.00  0.570          C  
ATOM   5979  CG  GLU A 413     -14.351   0.764  -9.620  1.00  0.570          C  
ATOM   5980  CD  GLU A 413     -13.976   2.178  -9.275  1.00  0.570          C  
ATOM   5981  OE1 GLU A 413     -14.846   2.995  -9.106  1.00  0.570          O  
ATOM   5982  OE2 GLU A 413     -12.798   2.445  -9.209  1.00  0.570          O  
ATOM   5983  H   GLU A 413     -13.521  -0.674 -11.957  1.00  0.480          H  
ATOM   5984  HA  GLU A 413     -15.833  -1.352 -10.478  1.00  0.490          H  
ATOM   5985 1HB  GLU A 413     -14.807   1.252 -11.651  1.00  0.680          H  
ATOM   5986 2HB  GLU A 413     -16.216   1.177 -10.599  1.00  0.680          H  
ATOM   5987 1HG  GLU A 413     -14.861   0.317  -8.767  1.00  0.680          H  
ATOM   5988 2HG  GLU A 413     -13.447   0.184  -9.808  1.00  0.680          H  
ATOM   5989  N   LYS A 414     -16.505  -0.817 -13.618  1.00  1.010          N  
ATOM   5990  CA  LYS A 414     -17.588  -0.701 -14.585  1.00  1.090          C  
ATOM   5991  C   LYS A 414     -17.847  -1.928 -15.466  1.00  0.500          C  
ATOM   5992  O   LYS A 414     -19.002  -2.187 -15.819  1.00  0.400          O  
ATOM   5993  CB  LYS A 414     -17.325   0.514 -15.485  1.00  1.490          C  
ATOM   5994  CG  LYS A 414     -17.239   1.879 -14.759  1.00  1.490          C  
ATOM   5995  CD  LYS A 414     -18.572   2.298 -14.112  1.00  1.490          C  
ATOM   5996  CE  LYS A 414     -18.476   3.690 -13.509  1.00  1.490          C  
ATOM   5997  NZ  LYS A 414     -19.747   4.104 -12.842  1.00  1.490          N  
ATOM   5998  H   LYS A 414     -15.569  -1.051 -13.942  1.00  1.210          H  
ATOM   5999  HA  LYS A 414     -18.507  -0.531 -14.033  1.00  1.310          H  
ATOM   6000 1HB  LYS A 414     -16.373   0.371 -16.006  1.00  1.790          H  
ATOM   6001 2HB  LYS A 414     -18.104   0.581 -16.240  1.00  1.790          H  
ATOM   6002 1HG  LYS A 414     -16.473   1.818 -13.978  1.00  1.790          H  
ATOM   6003 2HG  LYS A 414     -16.929   2.644 -15.471  1.00  1.790          H  
ATOM   6004 1HD  LYS A 414     -19.367   2.278 -14.858  1.00  1.790          H  
ATOM   6005 2HD  LYS A 414     -18.830   1.609 -13.309  1.00  1.790          H  
ATOM   6006 1HE  LYS A 414     -17.671   3.699 -12.774  1.00  1.790          H  
ATOM   6007 2HE  LYS A 414     -18.242   4.405 -14.299  1.00  1.790          H  
ATOM   6008 1HZ  LYS A 414     -19.638   5.031 -12.454  1.00  1.790          H  
ATOM   6009 2HZ  LYS A 414     -20.500   4.109 -13.517  1.00  1.790          H  
ATOM   6010 3HZ  LYS A 414     -19.966   3.452 -12.100  1.00  1.790          H  
ATOM   6011  N   SER A 415     -16.810  -2.661 -15.884  1.00  0.550          N  
ATOM   6012  CA  SER A 415     -17.083  -3.765 -16.793  1.00  0.450          C  
ATOM   6013  C   SER A 415     -17.831  -4.866 -16.025  1.00  1.240          C  
ATOM   6014  O   SER A 415     -17.584  -5.043 -14.830  1.00  2.370          O  
ATOM   6015  CB  SER A 415     -15.786  -4.317 -17.357  1.00  0.670          C  
ATOM   6016  OG  SER A 415     -15.039  -4.971 -16.363  1.00  0.670          O  
ATOM   6017  H   SER A 415     -15.859  -2.438 -15.592  1.00  0.660          H  
ATOM   6018  HA  SER A 415     -17.677  -3.373 -17.609  1.00  0.540          H  
ATOM   6019 1HB  SER A 415     -16.006  -4.995 -18.159  1.00  0.800          H  
ATOM   6020 2HB  SER A 415     -15.197  -3.499 -17.769  1.00  0.800          H  
ATOM   6021  HG  SER A 415     -14.756  -4.257 -15.756  1.00  0.800          H  
ATOM   6022  N   PRO A 416     -18.700  -5.679 -16.681  1.00  1.020          N  
ATOM   6023  CA  PRO A 416     -19.406  -6.819 -16.093  1.00  0.960          C  
ATOM   6024  C   PRO A 416     -18.537  -7.813 -15.326  1.00  1.010          C  
ATOM   6025  O   PRO A 416     -18.957  -8.334 -14.294  1.00  0.900          O  
ATOM   6026  CB  PRO A 416     -20.019  -7.480 -17.335  1.00  1.440          C  
ATOM   6027  CG  PRO A 416     -20.255  -6.332 -18.290  1.00  1.440          C  
ATOM   6028  CD  PRO A 416     -19.066  -5.412 -18.098  1.00  1.440          C  
ATOM   6029  HA  PRO A 416     -20.201  -6.433 -15.433  1.00  1.150          H  
ATOM   6030 1HB  PRO A 416     -19.336  -8.244 -17.734  1.00  1.730          H  
ATOM   6031 2HB  PRO A 416     -20.949  -8.001 -17.059  1.00  1.730          H  
ATOM   6032 1HG  PRO A 416     -20.353  -6.703 -19.325  1.00  1.730          H  
ATOM   6033 2HG  PRO A 416     -21.211  -5.834 -18.046  1.00  1.730          H  
ATOM   6034 1HD  PRO A 416     -18.255  -5.665 -18.791  1.00  1.730          H  
ATOM   6035 2HD  PRO A 416     -19.439  -4.384 -18.229  1.00  1.730          H  
ATOM   6036  N   LYS A 417     -17.323  -8.062 -15.841  1.00  1.370          N  
ATOM   6037  CA  LYS A 417     -16.345  -8.971 -15.254  1.00  1.760          C  
ATOM   6038  C   LYS A 417     -15.185  -9.083 -16.233  1.00  1.680          C  
ATOM   6039  O   LYS A 417     -14.151  -9.698 -15.960  1.00  1.660          O  
ATOM   6040  CB  LYS A 417     -16.923 -10.369 -14.974  1.00  2.310          C  
ATOM   6041  CG  LYS A 417     -17.265 -11.193 -16.201  1.00  2.310          C  
ATOM   6042  CD  LYS A 417     -17.920 -12.507 -15.782  1.00  2.310          C  
ATOM   6043  CE  LYS A 417     -18.191 -13.438 -16.962  1.00  2.310          C  
ATOM   6044  NZ  LYS A 417     -16.919 -14.015 -17.520  1.00  2.310          N  
ATOM   6045  H   LYS A 417     -17.043  -7.606 -16.691  1.00  1.640          H  
ATOM   6046  HA  LYS A 417     -15.988  -8.541 -14.323  1.00  2.110          H  
ATOM   6047 1HB  LYS A 417     -16.178 -10.939 -14.426  1.00  2.770          H  
ATOM   6048 2HB  LYS A 417     -17.788 -10.331 -14.337  1.00  2.770          H  
ATOM   6049 1HG  LYS A 417     -17.945 -10.631 -16.843  1.00  2.770          H  
ATOM   6050 2HG  LYS A 417     -16.354 -11.412 -16.756  1.00  2.770          H  
ATOM   6051 1HD  LYS A 417     -17.259 -13.023 -15.080  1.00  2.770          H  
ATOM   6052 2HD  LYS A 417     -18.862 -12.296 -15.276  1.00  2.770          H  
ATOM   6053 1HE  LYS A 417     -18.827 -14.254 -16.626  1.00  2.770          H  
ATOM   6054 2HE  LYS A 417     -18.706 -12.887 -17.747  1.00  2.770          H  
ATOM   6055 1HZ  LYS A 417     -17.122 -14.634 -18.285  1.00  2.770          H  
ATOM   6056 2HZ  LYS A 417     -16.309 -13.278 -17.843  1.00  2.770          H  
ATOM   6057 3HZ  LYS A 417     -16.428 -14.538 -16.772  1.00  2.770          H  
ATOM   6058  N   ALA A 418     -15.359  -8.417 -17.380  1.00  1.640          N  
ATOM   6059  CA  ALA A 418     -14.436  -8.487 -18.516  1.00  1.590          C  
ATOM   6060  C   ALA A 418     -13.002  -8.138 -18.138  1.00  1.500          C  
ATOM   6061  O   ALA A 418     -12.073  -8.729 -18.690  1.00  1.610          O  
ATOM   6062  CB  ALA A 418     -14.927  -7.581 -19.624  1.00  2.250          C  
ATOM   6063  H   ALA A 418     -16.223  -7.916 -17.484  1.00  1.970          H  
ATOM   6064  HA  ALA A 418     -14.436  -9.514 -18.882  1.00  1.910          H  
ATOM   6065 1HB  ALA A 418     -14.263  -7.664 -20.484  1.00  2.700          H  
ATOM   6066 2HB  ALA A 418     -15.937  -7.873 -19.912  1.00  2.700          H  
ATOM   6067 3HB  ALA A 418     -14.936  -6.578 -19.275  1.00  2.700          H  
ATOM   6068  N   ILE A 419     -12.801  -7.212 -17.202  1.00  1.350          N  
ATOM   6069  CA  ILE A 419     -11.433  -6.935 -16.784  1.00  1.320          C  
ATOM   6070  C   ILE A 419     -11.208  -7.594 -15.429  1.00  1.350          C  
ATOM   6071  O   ILE A 419     -10.156  -8.185 -15.199  1.00  1.400          O  
ATOM   6072  CB  ILE A 419     -11.075  -5.431 -16.772  1.00  1.860          C  
ATOM   6073  CG1 ILE A 419      -9.519  -5.281 -16.755  1.00  1.860          C  
ATOM   6074  CG2 ILE A 419     -11.637  -4.733 -15.602  1.00  1.860          C  
ATOM   6075  CD1 ILE A 419      -9.019  -3.914 -17.152  1.00  1.860          C  
ATOM   6076  H   ILE A 419     -13.594  -6.703 -16.817  1.00  1.620          H  
ATOM   6077  HA  ILE A 419     -10.751  -7.406 -17.488  1.00  1.580          H  
ATOM   6078  HB  ILE A 419     -11.471  -4.966 -17.649  1.00  2.230          H  
ATOM   6079 1HG1 ILE A 419      -9.167  -5.478 -15.763  1.00  2.230          H  
ATOM   6080 2HG1 ILE A 419      -9.083  -6.022 -17.420  1.00  2.230          H  
ATOM   6081 1HG2 ILE A 419     -11.374  -3.707 -15.637  1.00  2.230          H  
ATOM   6082 2HG2 ILE A 419     -12.704  -4.818 -15.603  1.00  2.230          H  
ATOM   6083 3HG2 ILE A 419     -11.239  -5.147 -14.705  1.00  2.230          H  
ATOM   6084 1HD1 ILE A 419      -7.941  -3.884 -17.122  1.00  2.230          H  
ATOM   6085 2HD1 ILE A 419      -9.339  -3.704 -18.145  1.00  2.230          H  
ATOM   6086 3HD1 ILE A 419      -9.401  -3.175 -16.494  1.00  2.230          H  
ATOM   6087  N   LYS A 420     -12.209  -7.510 -14.552  1.00  1.350          N  
ATOM   6088  CA  LYS A 420     -12.148  -8.002 -13.187  1.00  1.410          C  
ATOM   6089  C   LYS A 420     -11.593  -9.434 -13.063  1.00  1.620          C  
ATOM   6090  O   LYS A 420     -10.805  -9.706 -12.153  1.00  1.690          O  
ATOM   6091  CB  LYS A 420     -13.540  -7.896 -12.600  1.00  1.950          C  
ATOM   6092  CG  LYS A 420     -13.673  -8.138 -11.117  1.00  1.950          C  
ATOM   6093  CD  LYS A 420     -15.137  -7.916 -10.661  1.00  1.950          C  
ATOM   6094  CE  LYS A 420     -15.502  -6.405 -10.607  1.00  1.950          C  
ATOM   6095  NZ  LYS A 420     -16.884  -6.167 -10.147  1.00  1.950          N  
ATOM   6096  H   LYS A 420     -13.041  -7.018 -14.839  1.00  1.620          H  
ATOM   6097  HA  LYS A 420     -11.503  -7.333 -12.622  1.00  1.690          H  
ATOM   6098 1HB  LYS A 420     -13.945  -6.930 -12.865  1.00  2.340          H  
ATOM   6099 2HB  LYS A 420     -14.152  -8.647 -13.073  1.00  2.340          H  
ATOM   6100 1HG  LYS A 420     -13.392  -9.164 -10.894  1.00  2.340          H  
ATOM   6101 2HG  LYS A 420     -13.009  -7.472 -10.564  1.00  2.340          H  
ATOM   6102 1HD  LYS A 420     -15.813  -8.417 -11.357  1.00  2.340          H  
ATOM   6103 2HD  LYS A 420     -15.272  -8.353  -9.670  1.00  2.340          H  
ATOM   6104 1HE  LYS A 420     -14.817  -5.906  -9.925  1.00  2.340          H  
ATOM   6105 2HE  LYS A 420     -15.408  -5.960 -11.590  1.00  2.340          H  
ATOM   6106 1HZ  LYS A 420     -17.051  -5.168 -10.138  1.00  2.340          H  
ATOM   6107 2HZ  LYS A 420     -17.528  -6.605 -10.794  1.00  2.340          H  
ATOM   6108 3HZ  LYS A 420     -17.014  -6.545  -9.222  1.00  2.340          H  
ATOM   6109  N   GLU A 421     -11.991 -10.367 -13.942  1.00  1.730          N  
ATOM   6110  CA  GLU A 421     -11.439 -11.719 -13.812  1.00  1.890          C  
ATOM   6111  C   GLU A 421      -9.911 -11.739 -14.010  1.00  1.910          C  
ATOM   6112  O   GLU A 421      -9.184 -12.410 -13.257  1.00  2.000          O  
ATOM   6113  CB  GLU A 421     -12.079 -12.669 -14.832  1.00  2.580          C  
ATOM   6114  CG  GLU A 421     -13.533 -13.045 -14.559  1.00  2.580          C  
ATOM   6115  CD  GLU A 421     -14.127 -13.926 -15.660  1.00  2.580          C  
ATOM   6116  OE1 GLU A 421     -13.583 -13.938 -16.738  1.00  2.580          O  
ATOM   6117  OE2 GLU A 421     -15.126 -14.590 -15.425  1.00  2.580          O  
ATOM   6118  H   GLU A 421     -12.675 -10.145 -14.675  1.00  2.080          H  
ATOM   6119  HA  GLU A 421     -11.659 -12.082 -12.808  1.00  2.270          H  
ATOM   6120 1HB  GLU A 421     -12.051 -12.196 -15.817  1.00  3.100          H  
ATOM   6121 2HB  GLU A 421     -11.495 -13.585 -14.895  1.00  3.100          H  
ATOM   6122 1HG  GLU A 421     -13.593 -13.569 -13.606  1.00  3.100          H  
ATOM   6123 2HG  GLU A 421     -14.113 -12.130 -14.478  1.00  3.100          H  
ATOM   6124  N   ALA A 422      -9.426 -10.979 -15.010  1.00  1.820          N  
ATOM   6125  CA  ALA A 422      -8.000 -10.884 -15.308  1.00  1.870          C  
ATOM   6126  C   ALA A 422      -7.287 -10.271 -14.140  1.00  1.820          C  
ATOM   6127  O   ALA A 422      -6.194 -10.703 -13.779  1.00  1.960          O  
ATOM   6128  CB  ALA A 422      -7.747 -10.047 -16.551  1.00  2.600          C  
ATOM   6129  H   ALA A 422     -10.085 -10.453 -15.576  1.00  2.180          H  
ATOM   6130  HA  ALA A 422      -7.613 -11.891 -15.460  1.00  2.240          H  
ATOM   6131 1HB  ALA A 422      -6.677 -10.001 -16.747  1.00  3.120          H  
ATOM   6132 2HB  ALA A 422      -8.255 -10.497 -17.401  1.00  3.120          H  
ATOM   6133 3HB  ALA A 422      -8.127  -9.038 -16.397  1.00  3.120          H  
ATOM   6134  N   VAL A 423      -7.934  -9.280 -13.551  1.00  1.630          N  
ATOM   6135  CA  VAL A 423      -7.457  -8.534 -12.410  1.00  1.610          C  
ATOM   6136  C   VAL A 423      -7.249  -9.376 -11.187  1.00  1.730          C  
ATOM   6137  O   VAL A 423      -6.241  -9.249 -10.496  1.00  1.740          O  
ATOM   6138  CB  VAL A 423      -8.388  -7.381 -12.140  1.00  2.260          C  
ATOM   6139  CG1 VAL A 423      -8.101  -6.737 -10.875  1.00  2.260          C  
ATOM   6140  CG2 VAL A 423      -8.186  -6.421 -13.228  1.00  2.260          C  
ATOM   6141  H   VAL A 423      -8.837  -9.018 -13.969  1.00  1.960          H  
ATOM   6142  HA  VAL A 423      -6.497  -8.098 -12.691  1.00  1.930          H  
ATOM   6143  HB  VAL A 423      -9.388  -7.727 -12.113  1.00  2.710          H  
ATOM   6144 1HG1 VAL A 423      -8.793  -5.924 -10.753  1.00  2.710          H  
ATOM   6145 2HG1 VAL A 423      -8.237  -7.433 -10.059  1.00  2.710          H  
ATOM   6146 3HG1 VAL A 423      -7.097  -6.378 -10.877  1.00  2.710          H  
ATOM   6147 1HG2 VAL A 423      -8.817  -5.575 -13.108  1.00  2.710          H  
ATOM   6148 2HG2 VAL A 423      -7.153  -6.118 -13.199  1.00  2.710          H  
ATOM   6149 3HG2 VAL A 423      -8.389  -6.894 -14.169  1.00  2.710          H  
ATOM   6150  N   HIS A 424      -8.202 -10.237 -10.875  1.00  1.860          N  
ATOM   6151  CA  HIS A 424      -7.988 -11.064  -9.709  1.00  1.980          C  
ATOM   6152  C   HIS A 424      -6.773 -11.976  -9.926  1.00  2.040          C  
ATOM   6153  O   HIS A 424      -6.009 -12.223  -8.992  1.00  2.150          O  
ATOM   6154  CB  HIS A 424      -9.236 -11.872  -9.364  1.00  2.720          C  
ATOM   6155  CG  HIS A 424     -10.365 -11.031  -8.790  1.00  2.720          C  
ATOM   6156  ND1 HIS A 424     -10.210 -10.237  -7.659  1.00  2.720          N  
ATOM   6157  CD2 HIS A 424     -11.660 -10.894  -9.169  1.00  2.720          C  
ATOM   6158  CE1 HIS A 424     -11.359  -9.649  -7.382  1.00  2.720          C  
ATOM   6159  NE2 HIS A 424     -12.259 -10.039  -8.270  1.00  2.720          N  
ATOM   6160  H   HIS A 424      -9.073 -10.264 -11.414  1.00  2.230          H  
ATOM   6161  HA  HIS A 424      -7.768 -10.426  -8.855  1.00  2.380          H  
ATOM   6162 1HB  HIS A 424      -9.607 -12.364 -10.270  1.00  3.270          H  
ATOM   6163 2HB  HIS A 424      -8.981 -12.648  -8.647  1.00  3.270          H  
ATOM   6164  HD1 HIS A 424      -9.336  -9.818  -7.340  1.00  3.270          H  
ATOM   6165  HD2 HIS A 424     -12.237 -11.326  -9.986  1.00  3.270          H  
ATOM   6166  HE1 HIS A 424     -11.438  -8.979  -6.523  1.00  3.270          H  
ATOM   6167  N   ALA A 425      -6.599 -12.506 -11.142  1.00  1.980          N  
ATOM   6168  CA  ALA A 425      -5.422 -13.327 -11.450  1.00  2.030          C  
ATOM   6169  C   ALA A 425      -4.093 -12.517 -11.478  1.00  1.790          C  
ATOM   6170  O   ALA A 425      -3.048 -12.995 -11.027  1.00  2.000          O  
ATOM   6171  CB  ALA A 425      -5.624 -14.007 -12.794  1.00  2.820          C  
ATOM   6172  H   ALA A 425      -7.316 -12.348 -11.864  1.00  2.380          H  
ATOM   6173  HA  ALA A 425      -5.336 -14.085 -10.673  1.00  2.440          H  
ATOM   6174 1HB  ALA A 425      -4.771 -14.647 -13.008  1.00  3.390          H  
ATOM   6175 2HB  ALA A 425      -6.533 -14.604 -12.768  1.00  3.390          H  
ATOM   6176 3HB  ALA A 425      -5.713 -13.247 -13.571  1.00  3.390          H  
ATOM   6177  N   LEU A 426      -4.163 -11.298 -12.026  1.00  1.410          N  
ATOM   6178  CA  LEU A 426      -3.067 -10.348 -12.268  1.00  1.240          C  
ATOM   6179  C   LEU A 426      -2.528  -9.516 -11.110  1.00  1.370          C  
ATOM   6180  O   LEU A 426      -1.316  -9.427 -10.903  1.00  1.490          O  
ATOM   6181  CB  LEU A 426      -3.601  -9.333 -13.287  1.00  1.800          C  
ATOM   6182  CG  LEU A 426      -2.764  -8.110 -13.707  1.00  1.800          C  
ATOM   6183  CD1 LEU A 426      -1.476  -8.515 -14.414  1.00  1.800          C  
ATOM   6184  CD2 LEU A 426      -3.669  -7.257 -14.567  1.00  1.800          C  
ATOM   6185  H   LEU A 426      -5.073 -11.021 -12.389  1.00  1.690          H  
ATOM   6186  HA  LEU A 426      -2.242 -10.915 -12.694  1.00  1.490          H  
ATOM   6187 1HB  LEU A 426      -3.841  -9.880 -14.196  1.00  2.160          H  
ATOM   6188 2HB  LEU A 426      -4.509  -8.953 -12.891  1.00  2.160          H  
ATOM   6189  HG  LEU A 426      -2.480  -7.535 -12.829  1.00  2.160          H  
ATOM   6190 1HD1 LEU A 426      -0.925  -7.622 -14.700  1.00  2.160          H  
ATOM   6191 2HD1 LEU A 426      -0.852  -9.120 -13.752  1.00  2.160          H  
ATOM   6192 3HD1 LEU A 426      -1.714  -9.089 -15.307  1.00  2.160          H  
ATOM   6193 1HD2 LEU A 426      -3.157  -6.363 -14.871  1.00  2.160          H  
ATOM   6194 2HD2 LEU A 426      -3.950  -7.834 -15.442  1.00  2.160          H  
ATOM   6195 3HD2 LEU A 426      -4.559  -6.981 -14.002  1.00  2.160          H  
ATOM   6196  N   MET A 427      -3.421  -8.852 -10.388  1.00  1.430          N  
ATOM   6197  CA  MET A 427      -3.041  -7.881  -9.382  1.00  1.540          C  
ATOM   6198  C   MET A 427      -2.508  -8.286  -8.010  1.00  1.890          C  
ATOM   6199  O   MET A 427      -1.959  -7.415  -7.350  1.00  2.000          O  
ATOM   6200  CB  MET A 427      -4.177  -6.891  -9.213  1.00  2.110          C  
ATOM   6201  CG  MET A 427      -4.329  -5.986 -10.410  1.00  2.110          C  
ATOM   6202  SD  MET A 427      -2.866  -4.947 -10.751  1.00  2.110          S  
ATOM   6203  CE  MET A 427      -2.889  -3.790  -9.366  1.00  2.110          C  
ATOM   6204  H   MET A 427      -4.415  -9.009 -10.566  1.00  1.720          H  
ATOM   6205  HA  MET A 427      -2.225  -7.319  -9.829  1.00  1.850          H  
ATOM   6206 1HB  MET A 427      -5.117  -7.435  -9.092  1.00  2.530          H  
ATOM   6207 2HB  MET A 427      -4.034  -6.295  -8.315  1.00  2.530          H  
ATOM   6208 1HG  MET A 427      -4.535  -6.595 -11.291  1.00  2.530          H  
ATOM   6209 2HG  MET A 427      -5.154  -5.350 -10.254  1.00  2.530          H  
ATOM   6210 1HE  MET A 427      -2.055  -3.095  -9.461  1.00  2.530          H  
ATOM   6211 2HE  MET A 427      -3.822  -3.233  -9.370  1.00  2.530          H  
ATOM   6212 3HE  MET A 427      -2.797  -4.336  -8.428  1.00  2.530          H  
ATOM   6213  N   PRO A 428      -2.641  -9.521  -7.481  1.00  2.130          N  
ATOM   6214  CA  PRO A 428      -2.116  -9.868  -6.167  1.00  2.500          C  
ATOM   6215  C   PRO A 428      -0.669  -9.407  -5.985  1.00  2.580          C  
ATOM   6216  O   PRO A 428      -0.305  -8.928  -4.918  1.00  2.920          O  
ATOM   6217  CB  PRO A 428      -2.247 -11.390  -6.161  1.00  3.750          C  
ATOM   6218  CG  PRO A 428      -3.459 -11.645  -7.040  1.00  3.750          C  
ATOM   6219  CD  PRO A 428      -3.350 -10.625  -8.151  1.00  3.750          C  
ATOM   6220  HA  PRO A 428      -2.762  -9.423  -5.395  1.00  3.000          H  
ATOM   6221 1HB  PRO A 428      -1.330 -11.850  -6.558  1.00  4.500          H  
ATOM   6222 2HB  PRO A 428      -2.375 -11.756  -5.133  1.00  4.500          H  
ATOM   6223 1HG  PRO A 428      -3.451 -12.676  -7.440  1.00  4.500          H  
ATOM   6224 2HG  PRO A 428      -4.393 -11.541  -6.470  1.00  4.500          H  
ATOM   6225 1HD  PRO A 428      -2.757 -11.072  -8.953  1.00  4.500          H  
ATOM   6226 2HD  PRO A 428      -4.364 -10.330  -8.471  1.00  4.500          H  
ATOM   6227  N   HIS A 429       0.147  -9.461  -7.051  1.00  2.310          N  
ATOM   6228  CA  HIS A 429       1.540  -9.020  -6.969  1.00  2.430          C  
ATOM   6229  C   HIS A 429       1.632  -7.576  -6.487  1.00  2.330          C  
ATOM   6230  O   HIS A 429       2.124  -7.297  -5.382  1.00  2.320          O  
ATOM   6231  CB  HIS A 429       2.212  -9.138  -8.342  1.00  3.350          C  
ATOM   6232  CG  HIS A 429       3.628  -8.651  -8.367  1.00  3.350          C  
ATOM   6233  ND1 HIS A 429       4.673  -9.378  -7.843  1.00  3.350          N  
ATOM   6234  CD2 HIS A 429       4.168  -7.503  -8.846  1.00  3.350          C  
ATOM   6235  CE1 HIS A 429       5.797  -8.697  -7.996  1.00  3.350          C  
ATOM   6236  NE2 HIS A 429       5.515  -7.559  -8.602  1.00  3.350          N  
ATOM   6237  H   HIS A 429      -0.173  -9.856  -7.928  1.00  2.770          H  
ATOM   6238  HA  HIS A 429       2.083  -9.644  -6.261  1.00  2.920          H  
ATOM   6239 1HB  HIS A 429       2.208 -10.181  -8.652  1.00  4.020          H  
ATOM   6240 2HB  HIS A 429       1.641  -8.582  -9.084  1.00  4.020          H  
ATOM   6241  HD2 HIS A 429       3.634  -6.687  -9.327  1.00  4.020          H  
ATOM   6242  HE1 HIS A 429       6.787  -9.019  -7.675  1.00  4.020          H  
ATOM   6243  HE2 HIS A 429       6.181  -6.836  -8.839  1.00  4.020          H  
ATOM   6244  N   ARG A 430       1.125  -6.658  -7.319  1.00  2.290          N  
ATOM   6245  CA  ARG A 430       1.133  -5.237  -7.015  1.00  2.240          C  
ATOM   6246  C   ARG A 430       0.342  -4.902  -5.783  1.00  2.060          C  
ATOM   6247  O   ARG A 430       0.704  -3.990  -5.034  1.00  2.060          O  
ATOM   6248  CB  ARG A 430       0.508  -4.430  -8.138  1.00  3.160          C  
ATOM   6249  CG  ARG A 430       1.255  -4.304  -9.440  1.00  3.160          C  
ATOM   6250  CD  ARG A 430       2.486  -3.562  -9.231  1.00  3.160          C  
ATOM   6251  NE  ARG A 430       3.122  -3.180 -10.451  1.00  3.160          N  
ATOM   6252  CZ  ARG A 430       4.388  -2.766 -10.520  1.00  3.160          C  
ATOM   6253  NH1 ARG A 430       5.144  -2.750  -9.441  1.00  3.160          N  
ATOM   6254  NH2 ARG A 430       4.863  -2.367 -11.656  1.00  3.160          N  
ATOM   6255  H   ARG A 430       0.736  -6.971  -8.193  1.00  2.750          H  
ATOM   6256  HA  ARG A 430       2.163  -4.931  -6.844  1.00  2.690          H  
ATOM   6257 1HB  ARG A 430      -0.438  -4.899  -8.381  1.00  3.790          H  
ATOM   6258 2HB  ARG A 430       0.287  -3.431  -7.777  1.00  3.790          H  
ATOM   6259 1HG  ARG A 430       1.502  -5.294  -9.824  1.00  3.790          H  
ATOM   6260 2HG  ARG A 430       0.643  -3.771 -10.169  1.00  3.790          H  
ATOM   6261 1HD  ARG A 430       2.273  -2.655  -8.658  1.00  3.790          H  
ATOM   6262 2HD  ARG A 430       3.177  -4.188  -8.681  1.00  3.790          H  
ATOM   6263  HE  ARG A 430       2.563  -3.157 -11.311  1.00  3.790          H  
ATOM   6264 1HH1 ARG A 430       4.771  -3.055  -8.554  1.00  3.790          H  
ATOM   6265 2HH1 ARG A 430       6.098  -2.424  -9.490  1.00  3.790          H  
ATOM   6266 1HH2 ARG A 430       4.262  -2.377 -12.470  1.00  3.790          H  
ATOM   6267 2HH2 ARG A 430       5.820  -2.036 -11.702  1.00  3.790          H  
ATOM   6268  N   LEU A 431      -0.766  -5.598  -5.576  1.00  1.900          N  
ATOM   6269  CA  LEU A 431      -1.595  -5.274  -4.452  1.00  1.720          C  
ATOM   6270  C   LEU A 431      -0.842  -5.503  -3.163  1.00  1.790          C  
ATOM   6271  O   LEU A 431      -0.770  -4.614  -2.307  1.00  1.850          O  
ATOM   6272  CB  LEU A 431      -2.917  -6.063  -4.520  1.00  2.480          C  
ATOM   6273  CG  LEU A 431      -4.044  -5.686  -3.486  1.00  2.480          C  
ATOM   6274  CD1 LEU A 431      -5.417  -5.944  -4.142  1.00  2.480          C  
ATOM   6275  CD2 LEU A 431      -3.903  -6.515  -2.199  1.00  2.480          C  
ATOM   6276  H   LEU A 431      -1.049  -6.346  -6.209  1.00  2.280          H  
ATOM   6277  HA  LEU A 431      -1.816  -4.236  -4.523  1.00  2.060          H  
ATOM   6278 1HB  LEU A 431      -3.327  -5.953  -5.522  1.00  2.980          H  
ATOM   6279 2HB  LEU A 431      -2.680  -7.116  -4.380  1.00  2.980          H  
ATOM   6280  HG  LEU A 431      -3.983  -4.647  -3.241  1.00  2.980          H  
ATOM   6281 1HD1 LEU A 431      -6.221  -5.677  -3.450  1.00  2.980          H  
ATOM   6282 2HD1 LEU A 431      -5.515  -5.340  -5.045  1.00  2.980          H  
ATOM   6283 3HD1 LEU A 431      -5.514  -6.999  -4.406  1.00  2.980          H  
ATOM   6284 1HD2 LEU A 431      -4.702  -6.242  -1.512  1.00  2.980          H  
ATOM   6285 2HD2 LEU A 431      -3.979  -7.577  -2.440  1.00  2.980          H  
ATOM   6286 3HD2 LEU A 431      -2.952  -6.330  -1.717  1.00  2.980          H  
ATOM   6287  N   LYS A 432      -0.248  -6.685  -3.010  1.00  1.830          N  
ATOM   6288  CA  LYS A 432       0.469  -6.982  -1.790  1.00  1.940          C  
ATOM   6289  C   LYS A 432       1.653  -6.048  -1.604  1.00  1.950          C  
ATOM   6290  O   LYS A 432       1.843  -5.500  -0.509  1.00  1.930          O  
ATOM   6291  CB  LYS A 432       0.937  -8.436  -1.790  1.00  2.670          C  
ATOM   6292  CG  LYS A 432      -0.185  -9.459  -1.621  1.00  2.670          C  
ATOM   6293  CD  LYS A 432       0.356 -10.888  -1.673  1.00  2.670          C  
ATOM   6294  CE  LYS A 432      -0.762 -11.915  -1.522  1.00  2.670          C  
ATOM   6295  NZ  LYS A 432      -0.249 -13.314  -1.605  1.00  2.670          N  
ATOM   6296  H   LYS A 432      -0.313  -7.385  -3.753  1.00  2.200          H  
ATOM   6297  HA  LYS A 432      -0.209  -6.837  -0.952  1.00  2.330          H  
ATOM   6298 1HB  LYS A 432       1.432  -8.649  -2.745  1.00  3.210          H  
ATOM   6299 2HB  LYS A 432       1.668  -8.588  -0.999  1.00  3.210          H  
ATOM   6300 1HG  LYS A 432      -0.683  -9.295  -0.666  1.00  3.210          H  
ATOM   6301 2HG  LYS A 432      -0.917  -9.322  -2.419  1.00  3.210          H  
ATOM   6302 1HD  LYS A 432       0.851 -11.045  -2.635  1.00  3.210          H  
ATOM   6303 2HD  LYS A 432       1.084 -11.035  -0.878  1.00  3.210          H  
ATOM   6304 1HE  LYS A 432      -1.249 -11.775  -0.559  1.00  3.210          H  
ATOM   6305 2HE  LYS A 432      -1.496 -11.762  -2.316  1.00  3.210          H  
ATOM   6306 1HZ  LYS A 432      -1.016 -13.964  -1.503  1.00  3.210          H  
ATOM   6307 2HZ  LYS A 432       0.195 -13.456  -2.503  1.00  3.210          H  
ATOM   6308 3HZ  LYS A 432       0.425 -13.472  -0.869  1.00  3.210          H  
ATOM   6309  N   GLU A 433       2.434  -5.805  -2.671  1.00  2.010          N  
ATOM   6310  CA  GLU A 433       3.596  -4.937  -2.525  1.00  2.070          C  
ATOM   6311  C   GLU A 433       3.250  -3.532  -2.074  1.00  2.050          C  
ATOM   6312  O   GLU A 433       3.821  -3.033  -1.099  1.00  2.010          O  
ATOM   6313  CB  GLU A 433       4.393  -4.829  -3.833  1.00  2.870          C  
ATOM   6314  CG  GLU A 433       5.604  -3.883  -3.703  1.00  2.870          C  
ATOM   6315  CD  GLU A 433       6.481  -3.741  -4.915  1.00  2.870          C  
ATOM   6316  OE1 GLU A 433       6.232  -4.399  -5.898  1.00  2.870          O  
ATOM   6317  OE2 GLU A 433       7.402  -2.938  -4.854  1.00  2.870          O  
ATOM   6318  H   GLU A 433       2.252  -6.281  -3.564  1.00  2.410          H  
ATOM   6319  HA  GLU A 433       4.245  -5.376  -1.768  1.00  2.480          H  
ATOM   6320 1HB  GLU A 433       4.749  -5.816  -4.131  1.00  3.450          H  
ATOM   6321 2HB  GLU A 433       3.744  -4.457  -4.629  1.00  3.450          H  
ATOM   6322 1HG  GLU A 433       5.227  -2.890  -3.473  1.00  3.450          H  
ATOM   6323 2HG  GLU A 433       6.206  -4.215  -2.859  1.00  3.450          H  
ATOM   6324  N   TRP A 434       2.327  -2.877  -2.770  1.00  2.100          N  
ATOM   6325  CA  TRP A 434       2.024  -1.502  -2.432  1.00  2.170          C  
ATOM   6326  C   TRP A 434       1.262  -1.360  -1.136  1.00  1.980          C  
ATOM   6327  O   TRP A 434       1.544  -0.434  -0.371  1.00  2.000          O  
ATOM   6328  CB  TRP A 434       1.267  -0.860  -3.561  1.00  3.010          C  
ATOM   6329  CG  TRP A 434       2.126  -0.342  -4.681  1.00  3.010          C  
ATOM   6330  CD1 TRP A 434       2.698  -1.059  -5.685  1.00  3.010          C  
ATOM   6331  CD2 TRP A 434       2.427   1.052  -4.973  1.00  3.010          C  
ATOM   6332  NE1 TRP A 434       3.342  -0.209  -6.553  1.00  3.010          N  
ATOM   6333  CE2 TRP A 434       3.176   1.070  -6.136  1.00  3.010          C  
ATOM   6334  CE3 TRP A 434       2.102   2.267  -4.359  1.00  3.010          C  
ATOM   6335  CZ2 TRP A 434       3.613   2.240  -6.699  1.00  3.010          C  
ATOM   6336  CZ3 TRP A 434       2.535   3.449  -4.965  1.00  3.010          C  
ATOM   6337  CH2 TRP A 434       3.266   3.423  -6.093  1.00  3.010          C  
ATOM   6338  H   TRP A 434       1.852  -3.328  -3.559  1.00  2.520          H  
ATOM   6339  HA  TRP A 434       2.972  -0.973  -2.329  1.00  2.600          H  
ATOM   6340 1HB  TRP A 434       0.607  -1.602  -3.983  1.00  3.610          H  
ATOM   6341 2HB  TRP A 434       0.656  -0.051  -3.177  1.00  3.610          H  
ATOM   6342  HD1 TRP A 434       2.649  -2.145  -5.789  1.00  3.610          H  
ATOM   6343  HE1 TRP A 434       3.857  -0.456  -7.404  1.00  3.610          H  
ATOM   6344  HE3 TRP A 434       1.504   2.292  -3.448  1.00  3.610          H  
ATOM   6345  HZ2 TRP A 434       4.196   2.243  -7.598  1.00  3.610          H  
ATOM   6346  HZ3 TRP A 434       2.273   4.402  -4.524  1.00  3.610          H  
ATOM   6347  HH2 TRP A 434       3.580   4.364  -6.534  1.00  3.610          H  
ATOM   6348  N   ARG A 435       0.310  -2.265  -0.868  1.00  1.840          N  
ATOM   6349  CA  ARG A 435      -0.447  -2.200   0.364  1.00  1.700          C  
ATOM   6350  C   ARG A 435       0.479  -2.357   1.556  1.00  1.670          C  
ATOM   6351  O   ARG A 435       0.360  -1.620   2.536  1.00  1.660          O  
ATOM   6352  CB  ARG A 435      -1.519  -3.271   0.405  1.00  2.440          C  
ATOM   6353  CG  ARG A 435      -2.375  -3.249   1.651  1.00  2.440          C  
ATOM   6354  CD  ARG A 435      -3.473  -4.215   1.577  1.00  2.440          C  
ATOM   6355  NE  ARG A 435      -4.237  -4.242   2.823  1.00  2.440          N  
ATOM   6356  CZ  ARG A 435      -5.257  -5.093   3.090  1.00  2.440          C  
ATOM   6357  NH1 ARG A 435      -5.634  -5.985   2.189  1.00  2.440          N  
ATOM   6358  NH2 ARG A 435      -5.881  -5.039   4.257  1.00  2.440          N  
ATOM   6359  H   ARG A 435       0.079  -3.008  -1.534  1.00  2.210          H  
ATOM   6360  HA  ARG A 435      -0.933  -1.231   0.419  1.00  2.040          H  
ATOM   6361 1HB  ARG A 435      -2.174  -3.165  -0.460  1.00  2.920          H  
ATOM   6362 2HB  ARG A 435      -1.047  -4.253   0.336  1.00  2.920          H  
ATOM   6363 1HG  ARG A 435      -1.767  -3.509   2.518  1.00  2.920          H  
ATOM   6364 2HG  ARG A 435      -2.796  -2.257   1.799  1.00  2.920          H  
ATOM   6365 1HD  ARG A 435      -4.145  -3.934   0.764  1.00  2.920          H  
ATOM   6366 2HD  ARG A 435      -3.065  -5.208   1.395  1.00  2.920          H  
ATOM   6367  HE  ARG A 435      -3.966  -3.559   3.554  1.00  2.920          H  
ATOM   6368 1HH1 ARG A 435      -5.165  -6.039   1.299  1.00  2.920          H  
ATOM   6369 2HH1 ARG A 435      -6.393  -6.619   2.392  1.00  2.920          H  
ATOM   6370 1HH2 ARG A 435      -5.603  -4.365   4.958  1.00  2.920          H  
ATOM   6371 2HH2 ARG A 435      -6.638  -5.676   4.453  1.00  2.920          H  
ATOM   6372  N   THR A 436       1.410  -3.312   1.478  1.00  1.690          N  
ATOM   6373  CA  THR A 436       2.339  -3.551   2.563  1.00  1.660          C  
ATOM   6374  C   THR A 436       3.221  -2.330   2.769  1.00  1.760          C  
ATOM   6375  O   THR A 436       3.388  -1.833   3.892  1.00  1.730          O  
ATOM   6376  CB  THR A 436       3.227  -4.780   2.268  1.00  2.340          C  
ATOM   6377  OG1 THR A 436       2.407  -5.943   2.108  1.00  2.340          O  
ATOM   6378  CG2 THR A 436       4.176  -5.001   3.428  1.00  2.340          C  
ATOM   6379  H   THR A 436       1.469  -3.921   0.661  1.00  2.030          H  
ATOM   6380  HA  THR A 436       1.773  -3.733   3.475  1.00  1.990          H  
ATOM   6381  HB  THR A 436       3.794  -4.616   1.347  1.00  2.800          H  
ATOM   6382  HG1 THR A 436       1.981  -5.901   1.224  1.00  2.800          H  
ATOM   6383 1HG2 THR A 436       4.797  -5.870   3.224  1.00  2.800          H  
ATOM   6384 2HG2 THR A 436       4.802  -4.134   3.542  1.00  2.800          H  
ATOM   6385 3HG2 THR A 436       3.605  -5.167   4.340  1.00  2.800          H  
ATOM   6386  N   GLN A 437       3.753  -1.779   1.684  1.00  1.890          N  
ATOM   6387  CA  GLN A 437       4.614  -0.631   1.845  1.00  2.010          C  
ATOM   6388  C   GLN A 437       3.916   0.533   2.539  1.00  2.020          C  
ATOM   6389  O   GLN A 437       4.414   1.013   3.568  1.00  2.050          O  
ATOM   6390  CB  GLN A 437       5.126  -0.212   0.468  1.00  2.770          C  
ATOM   6391  CG  GLN A 437       6.158  -1.170  -0.102  1.00  2.770          C  
ATOM   6392  CD  GLN A 437       6.417  -0.953  -1.576  1.00  2.770          C  
ATOM   6393  OE1 GLN A 437       5.729  -0.140  -2.209  1.00  2.770          O  
ATOM   6394  NE2 GLN A 437       7.374  -1.709  -2.121  1.00  2.770          N  
ATOM   6395  H   GLN A 437       3.608  -2.196   0.757  1.00  2.270          H  
ATOM   6396  HA  GLN A 437       5.462  -0.925   2.442  1.00  2.410          H  
ATOM   6397 1HB  GLN A 437       4.285  -0.181  -0.225  1.00  3.320          H  
ATOM   6398 2HB  GLN A 437       5.545   0.785   0.513  1.00  3.320          H  
ATOM   6399 1HG  GLN A 437       7.100  -1.004   0.430  1.00  3.320          H  
ATOM   6400 2HG  GLN A 437       5.828  -2.193   0.049  1.00  3.320          H  
ATOM   6401 1HE2 GLN A 437       7.557  -1.704  -3.134  1.00  3.320          H  
ATOM   6402 2HE2 GLN A 437       7.877  -2.359  -1.556  1.00  3.320          H  
ATOM   6403  N   VAL A 438       2.692   0.875   2.103  1.00  2.000          N  
ATOM   6404  CA  VAL A 438       1.985   2.017   2.684  1.00  2.030          C  
ATOM   6405  C   VAL A 438       1.430   1.771   4.091  1.00  1.870          C  
ATOM   6406  O   VAL A 438       1.421   2.692   4.917  1.00  1.920          O  
ATOM   6407  CB  VAL A 438       0.860   2.502   1.721  1.00  2.830          C  
ATOM   6408  CG1 VAL A 438      -0.308   1.622   1.678  1.00  2.830          C  
ATOM   6409  CG2 VAL A 438       0.395   3.891   2.120  1.00  2.830          C  
ATOM   6410  H   VAL A 438       2.299   0.385   1.290  1.00  2.400          H  
ATOM   6411  HA  VAL A 438       2.705   2.833   2.755  1.00  2.440          H  
ATOM   6412  HB  VAL A 438       1.262   2.482   0.735  1.00  3.400          H  
ATOM   6413 1HG1 VAL A 438      -1.004   2.018   0.948  1.00  3.400          H  
ATOM   6414 2HG1 VAL A 438      -0.004   0.636   1.388  1.00  3.400          H  
ATOM   6415 3HG1 VAL A 438      -0.775   1.605   2.634  1.00  3.400          H  
ATOM   6416 1HG2 VAL A 438      -0.349   4.222   1.418  1.00  3.400          H  
ATOM   6417 2HG2 VAL A 438      -0.035   3.871   3.121  1.00  3.400          H  
ATOM   6418 3HG2 VAL A 438       1.224   4.566   2.112  1.00  3.400          H  
ATOM   6419  N   GLN A 439       0.934   0.559   4.372  1.00  1.700          N  
ATOM   6420  CA  GLN A 439       0.342   0.286   5.670  1.00  1.540          C  
ATOM   6421  C   GLN A 439       1.295  -0.268   6.737  1.00  1.570          C  
ATOM   6422  O   GLN A 439       1.006  -0.128   7.932  1.00  1.640          O  
ATOM   6423  CB  GLN A 439      -0.845  -0.675   5.519  1.00  2.220          C  
ATOM   6424  CG  GLN A 439      -2.005  -0.110   4.725  1.00  2.220          C  
ATOM   6425  CD  GLN A 439      -3.198  -1.023   4.667  1.00  2.220          C  
ATOM   6426  OE1 GLN A 439      -3.065  -2.255   4.627  1.00  2.220          O  
ATOM   6427  NE2 GLN A 439      -4.382  -0.423   4.671  1.00  2.220          N  
ATOM   6428  H   GLN A 439       0.928  -0.179   3.661  1.00  2.040          H  
ATOM   6429  HA  GLN A 439      -0.048   1.228   6.051  1.00  1.850          H  
ATOM   6430 1HB  GLN A 439      -0.509  -1.589   5.024  1.00  2.660          H  
ATOM   6431 2HB  GLN A 439      -1.217  -0.949   6.490  1.00  2.660          H  
ATOM   6432 1HG  GLN A 439      -2.295   0.861   5.123  1.00  2.660          H  
ATOM   6433 2HG  GLN A 439      -1.667  -0.017   3.713  1.00  2.660          H  
ATOM   6434 1HE2 GLN A 439      -5.228  -0.955   4.634  1.00  2.660          H  
ATOM   6435 2HE2 GLN A 439      -4.439   0.575   4.703  1.00  2.660          H  
ATOM   6436  N   ARG A 440       2.392  -0.924   6.340  1.00  1.610          N  
ATOM   6437  CA  ARG A 440       3.264  -1.570   7.312  1.00  1.730          C  
ATOM   6438  C   ARG A 440       4.774  -1.290   7.254  1.00  1.930          C  
ATOM   6439  O   ARG A 440       5.446  -1.478   8.270  1.00  2.100          O  
ATOM   6440  CB  ARG A 440       3.094  -3.082   7.187  1.00  2.370          C  
ATOM   6441  CG  ARG A 440       1.705  -3.635   7.528  1.00  2.370          C  
ATOM   6442  CD  ARG A 440       1.390  -3.538   8.980  1.00  2.370          C  
ATOM   6443  NE  ARG A 440       0.075  -4.063   9.282  1.00  2.370          N  
ATOM   6444  CZ  ARG A 440      -1.080  -3.352   9.269  1.00  2.370          C  
ATOM   6445  NH1 ARG A 440      -1.105  -2.060   8.967  1.00  2.370          N  
ATOM   6446  NH2 ARG A 440      -2.214  -3.970   9.569  1.00  2.370          N  
ATOM   6447  H   ARG A 440       2.607  -1.041   5.352  1.00  1.930          H  
ATOM   6448  HA  ARG A 440       2.938  -1.254   8.297  1.00  2.080          H  
ATOM   6449 1HB  ARG A 440       3.307  -3.369   6.157  1.00  2.850          H  
ATOM   6450 2HB  ARG A 440       3.824  -3.585   7.821  1.00  2.850          H  
ATOM   6451 1HG  ARG A 440       0.945  -3.095   6.970  1.00  2.850          H  
ATOM   6452 2HG  ARG A 440       1.668  -4.686   7.248  1.00  2.850          H  
ATOM   6453 1HD  ARG A 440       2.123  -4.121   9.539  1.00  2.850          H  
ATOM   6454 2HD  ARG A 440       1.427  -2.512   9.317  1.00  2.850          H  
ATOM   6455  HE  ARG A 440       0.016  -5.044   9.523  1.00  2.850          H  
ATOM   6456 1HH1 ARG A 440      -0.250  -1.531   8.720  1.00  2.850          H  
ATOM   6457 2HH1 ARG A 440      -1.984  -1.565   8.968  1.00  2.850          H  
ATOM   6458 1HH2 ARG A 440      -2.208  -4.954   9.802  1.00  2.850          H  
ATOM   6459 2HH2 ARG A 440      -3.086  -3.461   9.565  1.00  2.850          H  
ATOM   6460  N   VAL A 441       5.340  -0.934   6.093  1.00  2.090          N  
ATOM   6461  CA  VAL A 441       6.802  -0.912   6.002  1.00  2.690          C  
ATOM   6462  C   VAL A 441       7.520   0.416   5.790  1.00  2.790          C  
ATOM   6463  O   VAL A 441       8.564   0.643   6.407  1.00  3.160          O  
ATOM   6464  CB  VAL A 441       7.250  -1.910   4.912  1.00  3.530          C  
ATOM   6465  CG1 VAL A 441       8.768  -1.864   4.687  1.00  3.530          C  
ATOM   6466  CG2 VAL A 441       6.831  -3.299   5.346  1.00  3.530          C  
ATOM   6467  H   VAL A 441       4.775  -0.719   5.260  1.00  2.510          H  
ATOM   6468  HA  VAL A 441       7.179  -1.309   6.943  1.00  3.230          H  
ATOM   6469  HB  VAL A 441       6.779  -1.661   3.988  1.00  4.230          H  
ATOM   6470 1HG1 VAL A 441       9.037  -2.586   3.917  1.00  4.230          H  
ATOM   6471 2HG1 VAL A 441       9.083  -0.872   4.353  1.00  4.230          H  
ATOM   6472 3HG1 VAL A 441       9.283  -2.113   5.615  1.00  4.230          H  
ATOM   6473 1HG2 VAL A 441       7.120  -4.021   4.587  1.00  4.230          H  
ATOM   6474 2HG2 VAL A 441       7.317  -3.545   6.288  1.00  4.230          H  
ATOM   6475 3HG2 VAL A 441       5.759  -3.331   5.482  1.00  4.230          H  
ATOM   6476  N   GLU A 442       7.065   1.238   4.859  1.00  2.690          N  
ATOM   6477  CA  GLU A 442       7.878   2.397   4.514  1.00  3.200          C  
ATOM   6478  C   GLU A 442       7.771   3.539   5.515  1.00  3.090          C  
ATOM   6479  O   GLU A 442       6.690   3.883   5.988  1.00  3.060          O  
ATOM   6480  CB  GLU A 442       7.522   2.887   3.111  1.00  4.280          C  
ATOM   6481  CG  GLU A 442       7.795   1.850   2.030  1.00  4.280          C  
ATOM   6482  CD  GLU A 442       9.244   1.532   1.867  1.00  4.280          C  
ATOM   6483  OE1 GLU A 442      10.047   2.424   1.982  1.00  4.280          O  
ATOM   6484  OE2 GLU A 442       9.553   0.389   1.641  1.00  4.280          O  
ATOM   6485  H   GLU A 442       6.166   1.063   4.409  1.00  3.230          H  
ATOM   6486  HA  GLU A 442       8.921   2.075   4.493  1.00  3.840          H  
ATOM   6487 1HB  GLU A 442       6.460   3.143   3.073  1.00  5.130          H  
ATOM   6488 2HB  GLU A 442       8.089   3.787   2.878  1.00  5.130          H  
ATOM   6489 1HG  GLU A 442       7.273   0.935   2.291  1.00  5.130          H  
ATOM   6490 2HG  GLU A 442       7.397   2.212   1.083  1.00  5.130          H  
ATOM   6491  N   GLY A 443       8.913   4.180   5.782  1.00  3.070          N  
ATOM   6492  CA  GLY A 443       8.987   5.345   6.669  1.00  3.010          C  
ATOM   6493  C   GLY A 443       8.933   6.660   5.898  1.00  2.980          C  
ATOM   6494  O   GLY A 443       9.072   7.753   6.456  1.00  2.740          O  
ATOM   6495  H   GLY A 443       9.765   3.825   5.365  1.00  3.680          H  
ATOM   6496 1HA  GLY A 443       8.162   5.305   7.382  1.00  3.610          H  
ATOM   6497 2HA  GLY A 443       9.908   5.297   7.249  1.00  3.610          H  
ATOM   6498  N   ASP A 444       8.719   6.564   4.595  1.00  3.290          N  
ATOM   6499  CA  ASP A 444       8.718   7.730   3.729  1.00  3.370          C  
ATOM   6500  C   ASP A 444       7.374   8.419   3.830  1.00  3.290          C  
ATOM   6501  O   ASP A 444       6.560   8.375   2.912  1.00  3.110          O  
ATOM   6502  CB  ASP A 444       9.006   7.316   2.282  1.00  4.690          C  
ATOM   6503  CG  ASP A 444       9.263   8.492   1.340  1.00  4.690          C  
ATOM   6504  OD1 ASP A 444       9.451   9.591   1.814  1.00  4.690          O  
ATOM   6505  OD2 ASP A 444       9.285   8.274   0.147  1.00  4.690          O  
ATOM   6506  H   ASP A 444       8.569   5.648   4.203  1.00  3.950          H  
ATOM   6507  HA  ASP A 444       9.493   8.422   4.062  1.00  4.040          H  
ATOM   6508 1HB  ASP A 444       9.880   6.662   2.263  1.00  5.620          H  
ATOM   6509 2HB  ASP A 444       8.164   6.737   1.898  1.00  5.620          H  
ATOM   6510  N   GLY A 445       7.159   9.088   4.958  1.00  3.520          N  
ATOM   6511  CA  GLY A 445       5.884   9.718   5.270  1.00  3.550          C  
ATOM   6512  C   GLY A 445       5.424  10.701   4.199  1.00  3.370          C  
ATOM   6513  O   GLY A 445       4.230  10.792   3.905  1.00  3.340          O  
ATOM   6514  H   GLY A 445       7.911   9.043   5.652  1.00  4.220          H  
ATOM   6515 1HA  GLY A 445       5.132   8.946   5.417  1.00  4.260          H  
ATOM   6516 2HA  GLY A 445       5.977  10.243   6.221  1.00  4.260          H  
ATOM   6517  N   GLU A 446       6.356  11.405   3.568  1.00  3.280          N  
ATOM   6518  CA  GLU A 446       6.000  12.379   2.542  1.00  3.190          C  
ATOM   6519  C   GLU A 446       5.364  11.734   1.313  1.00  3.120          C  
ATOM   6520  O   GLU A 446       4.656  12.392   0.550  1.00  3.170          O  
ATOM   6521  CB  GLU A 446       7.219  13.203   2.132  1.00  4.500          C  
ATOM   6522  CG  GLU A 446       7.720  14.155   3.221  1.00  4.500          C  
ATOM   6523  CD  GLU A 446       8.907  14.988   2.798  1.00  4.500          C  
ATOM   6524  OE1 GLU A 446       9.364  14.825   1.692  1.00  4.500          O  
ATOM   6525  OE2 GLU A 446       9.354  15.786   3.586  1.00  4.500          O  
ATOM   6526  H   GLU A 446       7.331  11.286   3.820  1.00  3.940          H  
ATOM   6527  HA  GLU A 446       5.268  13.063   2.971  1.00  3.830          H  
ATOM   6528 1HB  GLU A 446       8.037  12.527   1.867  1.00  5.400          H  
ATOM   6529 2HB  GLU A 446       6.980  13.792   1.246  1.00  5.400          H  
ATOM   6530 1HG  GLU A 446       6.905  14.822   3.500  1.00  5.400          H  
ATOM   6531 2HG  GLU A 446       7.988  13.571   4.100  1.00  5.400          H  
ATOM   6532  N   ALA A 447       5.651  10.458   1.082  1.00  3.100          N  
ATOM   6533  CA  ALA A 447       5.144   9.749  -0.073  1.00  3.120          C  
ATOM   6534  C   ALA A 447       3.775   9.157   0.181  1.00  3.120          C  
ATOM   6535  O   ALA A 447       3.168   8.605  -0.744  1.00  3.130          O  
ATOM   6536  CB  ALA A 447       6.094   8.637  -0.470  1.00  4.360          C  
ATOM   6537  H   ALA A 447       6.202   9.922   1.760  1.00  3.720          H  
ATOM   6538  HA  ALA A 447       5.063  10.459  -0.895  1.00  3.740          H  
ATOM   6539 1HB  ALA A 447       5.717   8.130  -1.353  1.00  5.230          H  
ATOM   6540 2HB  ALA A 447       7.076   9.059  -0.684  1.00  5.230          H  
ATOM   6541 3HB  ALA A 447       6.178   7.926   0.354  1.00  5.230          H  
ATOM   6542  N   GLN A 448       3.244   9.273   1.403  1.00  3.170          N  
ATOM   6543  CA  GLN A 448       1.993   8.589   1.691  1.00  3.230          C  
ATOM   6544  C   GLN A 448       0.858   9.057   0.815  1.00  3.170          C  
ATOM   6545  O   GLN A 448      -0.023   8.275   0.490  1.00  3.140          O  
ATOM   6546  CB  GLN A 448       1.617   8.689   3.166  1.00  4.500          C  
ATOM   6547  CG  GLN A 448       2.563   7.917   4.098  1.00  4.500          C  
ATOM   6548  CD  GLN A 448       2.580   6.385   3.919  1.00  4.500          C  
ATOM   6549  OE1 GLN A 448       3.221   5.871   2.991  1.00  4.500          O  
ATOM   6550  NE2 GLN A 448       1.896   5.673   4.824  1.00  4.500          N  
ATOM   6551  H   GLN A 448       3.725   9.794   2.146  1.00  3.800          H  
ATOM   6552  HA  GLN A 448       2.146   7.539   1.484  1.00  3.880          H  
ATOM   6553 1HB  GLN A 448       1.629   9.736   3.471  1.00  5.400          H  
ATOM   6554 2HB  GLN A 448       0.607   8.312   3.311  1.00  5.400          H  
ATOM   6555 1HG  GLN A 448       3.565   8.258   3.876  1.00  5.400          H  
ATOM   6556 2HG  GLN A 448       2.313   8.145   5.132  1.00  5.400          H  
ATOM   6557 1HE2 GLN A 448       1.881   4.634   4.812  1.00  5.400          H  
ATOM   6558 2HE2 GLN A 448       1.404   6.142   5.558  1.00  5.400          H  
ATOM   6559  N   ASP A 449       0.844  10.306   0.374  1.00  3.200          N  
ATOM   6560  CA  ASP A 449      -0.269  10.700  -0.475  1.00  3.260          C  
ATOM   6561  C   ASP A 449      -0.326   9.836  -1.742  1.00  3.140          C  
ATOM   6562  O   ASP A 449      -1.415   9.503  -2.229  1.00  3.210          O  
ATOM   6563  CB  ASP A 449      -0.155  12.165  -0.897  1.00  4.540          C  
ATOM   6564  CG  ASP A 449      -0.420  13.172   0.222  1.00  4.540          C  
ATOM   6565  OD1 ASP A 449      -0.913  12.801   1.262  1.00  4.540          O  
ATOM   6566  OD2 ASP A 449      -0.128  14.320   0.009  1.00  4.540          O  
ATOM   6567  H   ASP A 449       1.562  10.968   0.650  1.00  3.840          H  
ATOM   6568  HA  ASP A 449      -1.197  10.561   0.081  1.00  3.910          H  
ATOM   6569 1HB  ASP A 449       0.846  12.343  -1.295  1.00  5.450          H  
ATOM   6570 2HB  ASP A 449      -0.858  12.357  -1.708  1.00  5.450          H  
ATOM   6571  N   ASP A 450       0.841   9.447  -2.269  1.00  3.020          N  
ATOM   6572  CA  ASP A 450       0.887   8.681  -3.502  1.00  3.020          C  
ATOM   6573  C   ASP A 450       0.674   7.210  -3.231  1.00  3.010          C  
ATOM   6574  O   ASP A 450       0.004   6.502  -3.998  1.00  3.030          O  
ATOM   6575  CB  ASP A 450       2.250   8.863  -4.157  1.00  4.230          C  
ATOM   6576  CG  ASP A 450       2.506  10.281  -4.636  1.00  4.230          C  
ATOM   6577  OD1 ASP A 450       1.581  10.959  -5.062  1.00  4.230          O  
ATOM   6578  OD2 ASP A 450       3.629  10.687  -4.577  1.00  4.230          O  
ATOM   6579  H   ASP A 450       1.722   9.678  -1.810  1.00  3.620          H  
ATOM   6580  HA  ASP A 450       0.102   9.041  -4.164  1.00  3.620          H  
ATOM   6581 1HB  ASP A 450       3.024   8.605  -3.430  1.00  5.070          H  
ATOM   6582 2HB  ASP A 450       2.356   8.171  -4.992  1.00  5.070          H  
ATOM   6583  N   ARG A 451       1.245   6.755  -2.121  1.00  3.040          N  
ATOM   6584  CA  ARG A 451       1.157   5.368  -1.729  1.00  3.130          C  
ATOM   6585  C   ARG A 451      -0.310   5.031  -1.400  1.00  3.110          C  
ATOM   6586  O   ARG A 451      -0.791   3.932  -1.704  1.00  3.090          O  
ATOM   6587  CB  ARG A 451       2.106   5.129  -0.564  1.00  4.350          C  
ATOM   6588  CG  ARG A 451       3.609   5.347  -0.849  1.00  4.350          C  
ATOM   6589  CD  ARG A 451       4.216   4.265  -1.649  1.00  4.350          C  
ATOM   6590  NE  ARG A 451       5.624   4.524  -1.930  1.00  4.350          N  
ATOM   6591  CZ  ARG A 451       6.371   3.842  -2.832  1.00  4.350          C  
ATOM   6592  NH1 ARG A 451       5.855   2.832  -3.497  1.00  4.350          N  
ATOM   6593  NH2 ARG A 451       7.625   4.210  -3.059  1.00  4.350          N  
ATOM   6594  H   ARG A 451       1.781   7.411  -1.546  1.00  3.650          H  
ATOM   6595  HA  ARG A 451       1.461   4.747  -2.556  1.00  3.760          H  
ATOM   6596 1HB  ARG A 451       1.819   5.735   0.268  1.00  5.220          H  
ATOM   6597 2HB  ARG A 451       2.039   4.126  -0.289  1.00  5.220          H  
ATOM   6598 1HG  ARG A 451       3.739   6.265  -1.412  1.00  5.220          H  
ATOM   6599 2HG  ARG A 451       4.147   5.428   0.101  1.00  5.220          H  
ATOM   6600 1HD  ARG A 451       4.137   3.319  -1.105  1.00  5.220          H  
ATOM   6601 2HD  ARG A 451       3.704   4.191  -2.580  1.00  5.220          H  
ATOM   6602  HE  ARG A 451       6.065   5.300  -1.446  1.00  5.220          H  
ATOM   6603 1HH1 ARG A 451       4.905   2.538  -3.321  1.00  5.220          H  
ATOM   6604 2HH1 ARG A 451       6.417   2.330  -4.174  1.00  5.220          H  
ATOM   6605 1HH2 ARG A 451       8.024   4.993  -2.561  1.00  5.220          H  
ATOM   6606 2HH2 ARG A 451       8.184   3.738  -3.792  1.00  5.220          H  
ATOM   6607  N   LEU A 452      -1.016   5.994  -0.786  1.00  3.170          N  
ATOM   6608  CA  LEU A 452      -2.421   5.859  -0.430  1.00  3.290          C  
ATOM   6609  C   LEU A 452      -3.308   5.979  -1.660  1.00  3.200          C  
ATOM   6610  O   LEU A 452      -4.328   5.296  -1.735  1.00  3.260          O  
ATOM   6611  CB  LEU A 452      -2.809   6.886   0.635  1.00  4.560          C  
ATOM   6612  CG  LEU A 452      -2.169   6.674   2.051  1.00  4.560          C  
ATOM   6613  CD1 LEU A 452      -2.437   7.895   2.901  1.00  4.560          C  
ATOM   6614  CD2 LEU A 452      -2.774   5.421   2.735  1.00  4.560          C  
ATOM   6615  H   LEU A 452      -0.539   6.858  -0.536  1.00  3.800          H  
ATOM   6616  HA  LEU A 452      -2.567   4.867  -0.022  1.00  3.950          H  
ATOM   6617 1HB  LEU A 452      -2.517   7.876   0.277  1.00  5.470          H  
ATOM   6618 2HB  LEU A 452      -3.889   6.872   0.751  1.00  5.470          H  
ATOM   6619  HG  LEU A 452      -1.093   6.551   1.951  1.00  5.470          H  
ATOM   6620 1HD1 LEU A 452      -1.985   7.761   3.882  1.00  5.470          H  
ATOM   6621 2HD1 LEU A 452      -1.999   8.775   2.418  1.00  5.470          H  
ATOM   6622 3HD1 LEU A 452      -3.510   8.037   3.011  1.00  5.470          H  
ATOM   6623 1HD2 LEU A 452      -2.320   5.300   3.719  1.00  5.470          H  
ATOM   6624 2HD2 LEU A 452      -3.849   5.555   2.846  1.00  5.470          H  
ATOM   6625 3HD2 LEU A 452      -2.588   4.529   2.155  1.00  5.470          H  
ATOM   6626  N   HIS A 453      -2.948   6.834  -2.630  1.00  3.150          N  
ATOM   6627  CA  HIS A 453      -3.724   6.927  -3.861  1.00  3.230          C  
ATOM   6628  C   HIS A 453      -3.756   5.568  -4.544  1.00  3.120          C  
ATOM   6629  O   HIS A 453      -4.827   5.071  -4.923  1.00  3.180          O  
ATOM   6630  CB  HIS A 453      -3.111   7.936  -4.834  1.00  4.490          C  
ATOM   6631  CG  HIS A 453      -3.831   8.009  -6.148  1.00  4.490          C  
ATOM   6632  ND1 HIS A 453      -5.012   8.700  -6.321  1.00  4.490          N  
ATOM   6633  CD2 HIS A 453      -3.543   7.445  -7.347  1.00  4.490          C  
ATOM   6634  CE1 HIS A 453      -5.411   8.568  -7.578  1.00  4.490          C  
ATOM   6635  NE2 HIS A 453      -4.534   7.814  -8.217  1.00  4.490          N  
ATOM   6636  H   HIS A 453      -2.158   7.474  -2.500  1.00  3.780          H  
ATOM   6637  HA  HIS A 453      -4.745   7.227  -3.639  1.00  3.880          H  
ATOM   6638 1HB  HIS A 453      -3.107   8.926  -4.378  1.00  5.390          H  
ATOM   6639 2HB  HIS A 453      -2.074   7.671  -5.031  1.00  5.390          H  
ATOM   6640  HD1 HIS A 453      -5.385   9.380  -5.690  1.00  5.390          H  
ATOM   6641  HD2 HIS A 453      -2.730   6.807  -7.683  1.00  5.390          H  
ATOM   6642  HE1 HIS A 453      -6.328   9.045  -7.923  1.00  5.390          H  
ATOM   6643  N   PHE A 454      -2.568   4.973  -4.712  1.00  3.020          N  
ATOM   6644  CA  PHE A 454      -2.441   3.676  -5.351  1.00  3.030          C  
ATOM   6645  C   PHE A 454      -3.295   2.663  -4.580  1.00  2.990          C  
ATOM   6646  O   PHE A 454      -4.038   1.895  -5.192  1.00  3.000          O  
ATOM   6647  CB  PHE A 454      -0.996   3.224  -5.387  1.00  4.240          C  
ATOM   6648  CG  PHE A 454      -0.730   1.964  -6.195  1.00  4.240          C  
ATOM   6649  CD1 PHE A 454      -0.323   2.054  -7.507  1.00  4.240          C  
ATOM   6650  CD2 PHE A 454      -0.891   0.718  -5.674  1.00  4.240          C  
ATOM   6651  CE1 PHE A 454      -0.077   0.929  -8.252  1.00  4.240          C  
ATOM   6652  CE2 PHE A 454      -0.637  -0.404  -6.445  1.00  4.240          C  
ATOM   6653  CZ  PHE A 454      -0.235  -0.287  -7.722  1.00  4.240          C  
ATOM   6654  H   PHE A 454      -1.721   5.456  -4.386  1.00  3.620          H  
ATOM   6655  HA  PHE A 454      -2.816   3.749  -6.374  1.00  3.640          H  
ATOM   6656 1HB  PHE A 454      -0.377   4.028  -5.786  1.00  5.090          H  
ATOM   6657 2HB  PHE A 454      -0.666   3.050  -4.364  1.00  5.090          H  
ATOM   6658  HD1 PHE A 454      -0.181   3.019  -7.947  1.00  5.090          H  
ATOM   6659  HD2 PHE A 454      -1.212   0.610  -4.643  1.00  5.090          H  
ATOM   6660  HE1 PHE A 454       0.242   1.012  -9.275  1.00  5.090          H  
ATOM   6661  HE2 PHE A 454      -0.745  -1.387  -6.024  1.00  5.090          H  
ATOM   6662  HZ  PHE A 454      -0.036  -1.168  -8.317  1.00  5.090          H  
ATOM   6663  N   LEU A 455      -3.183   2.646  -3.230  1.00  3.020          N  
ATOM   6664  CA  LEU A 455      -3.975   1.732  -2.411  1.00  3.070          C  
ATOM   6665  C   LEU A 455      -5.471   1.929  -2.600  1.00  3.100          C  
ATOM   6666  O   LEU A 455      -6.219   0.966  -2.736  1.00  3.110          O  
ATOM   6667  CB  LEU A 455      -3.645   1.869  -0.918  1.00  4.280          C  
ATOM   6668  CG  LEU A 455      -4.482   0.962   0.083  1.00  4.280          C  
ATOM   6669  CD1 LEU A 455      -4.261  -0.520  -0.207  1.00  4.280          C  
ATOM   6670  CD2 LEU A 455      -4.078   1.279   1.508  1.00  4.280          C  
ATOM   6671  H   LEU A 455      -2.515   3.266  -2.757  1.00  3.620          H  
ATOM   6672  HA  LEU A 455      -3.734   0.738  -2.729  1.00  3.680          H  
ATOM   6673 1HB  LEU A 455      -2.589   1.652  -0.782  1.00  5.130          H  
ATOM   6674 2HB  LEU A 455      -3.816   2.905  -0.635  1.00  5.130          H  
ATOM   6675  HG  LEU A 455      -5.551   1.177  -0.038  1.00  5.130          H  
ATOM   6676 1HD1 LEU A 455      -4.855  -1.112   0.497  1.00  5.130          H  
ATOM   6677 2HD1 LEU A 455      -4.577  -0.758  -1.210  1.00  5.130          H  
ATOM   6678 3HD1 LEU A 455      -3.217  -0.755  -0.092  1.00  5.130          H  
ATOM   6679 1HD2 LEU A 455      -4.677   0.668   2.178  1.00  5.130          H  
ATOM   6680 2HD2 LEU A 455      -3.038   1.052   1.652  1.00  5.130          H  
ATOM   6681 3HD2 LEU A 455      -4.259   2.335   1.713  1.00  5.130          H  
ATOM   6682  N   ASP A 456      -5.941   3.172  -2.614  1.00  3.150          N  
ATOM   6683  CA  ASP A 456      -7.370   3.378  -2.793  1.00  3.250          C  
ATOM   6684  C   ASP A 456      -7.801   2.684  -4.083  1.00  3.180          C  
ATOM   6685  O   ASP A 456      -8.811   1.961  -4.112  1.00  3.220          O  
ATOM   6686  CB  ASP A 456      -7.681   4.875  -2.868  1.00  4.510          C  
ATOM   6687  CG  ASP A 456      -9.166   5.204  -2.848  1.00  4.510          C  
ATOM   6688  OD1 ASP A 456      -9.776   5.028  -1.821  1.00  4.510          O  
ATOM   6689  OD2 ASP A 456      -9.692   5.615  -3.869  1.00  4.510          O  
ATOM   6690  H   ASP A 456      -5.320   3.963  -2.453  1.00  3.780          H  
ATOM   6691  HA  ASP A 456      -7.901   2.934  -1.953  1.00  3.900          H  
ATOM   6692 1HB  ASP A 456      -7.195   5.379  -2.030  1.00  5.410          H  
ATOM   6693 2HB  ASP A 456      -7.239   5.286  -3.778  1.00  5.410          H  
ATOM   6694  N   ALA A 457      -7.015   2.870  -5.155  1.00  3.130          N  
ATOM   6695  CA  ALA A 457      -7.332   2.191  -6.392  1.00  3.150          C  
ATOM   6696  C   ALA A 457      -7.262   0.673  -6.175  1.00  3.080          C  
ATOM   6697  O   ALA A 457      -8.176  -0.032  -6.583  1.00  3.090          O  
ATOM   6698  CB  ALA A 457      -6.396   2.643  -7.492  1.00  4.400          C  
ATOM   6699  H   ALA A 457      -6.212   3.509  -5.089  1.00  3.760          H  
ATOM   6700  HA  ALA A 457      -8.348   2.441  -6.674  1.00  3.780          H  
ATOM   6701 1HB  ALA A 457      -6.646   2.138  -8.419  1.00  5.280          H  
ATOM   6702 2HB  ALA A 457      -6.487   3.720  -7.623  1.00  5.280          H  
ATOM   6703 3HB  ALA A 457      -5.390   2.402  -7.201  1.00  5.280          H  
ATOM   6704  N   LEU A 458      -6.273   0.158  -5.430  1.00  3.010          N  
ATOM   6705  CA  LEU A 458      -6.196  -1.294  -5.230  1.00  2.960          C  
ATOM   6706  C   LEU A 458      -7.408  -1.883  -4.554  1.00  2.960          C  
ATOM   6707  O   LEU A 458      -7.863  -2.973  -4.927  1.00  2.940          O  
ATOM   6708  CB  LEU A 458      -5.018  -1.693  -4.350  1.00  4.160          C  
ATOM   6709  CG  LEU A 458      -3.639  -1.574  -4.896  1.00  4.160          C  
ATOM   6710  CD1 LEU A 458      -2.642  -1.835  -3.702  1.00  4.160          C  
ATOM   6711  CD2 LEU A 458      -3.478  -2.595  -6.061  1.00  4.160          C  
ATOM   6712  H   LEU A 458      -5.522   0.774  -5.108  1.00  3.610          H  
ATOM   6713  HA  LEU A 458      -6.101  -1.755  -6.193  1.00  3.550          H  
ATOM   6714 1HB  LEU A 458      -5.066  -1.109  -3.455  1.00  5.000          H  
ATOM   6715 2HB  LEU A 458      -5.164  -2.729  -4.066  1.00  5.000          H  
ATOM   6716  HG  LEU A 458      -3.457  -0.575  -5.278  1.00  5.000          H  
ATOM   6717 1HD1 LEU A 458      -1.633  -1.779  -4.041  1.00  5.000          H  
ATOM   6718 2HD1 LEU A 458      -2.774  -1.123  -2.929  1.00  5.000          H  
ATOM   6719 3HD1 LEU A 458      -2.811  -2.795  -3.279  1.00  5.000          H  
ATOM   6720 1HD2 LEU A 458      -2.485  -2.563  -6.464  1.00  5.000          H  
ATOM   6721 2HD2 LEU A 458      -3.676  -3.582  -5.701  1.00  5.000          H  
ATOM   6722 3HD2 LEU A 458      -4.168  -2.376  -6.860  1.00  5.000          H  
ATOM   6723  N   GLU A 459      -7.936  -1.200  -3.552  1.00  3.060          N  
ATOM   6724  CA  GLU A 459      -9.117  -1.717  -2.882  1.00  3.110          C  
ATOM   6725  C   GLU A 459     -10.298  -1.745  -3.866  1.00  3.220          C  
ATOM   6726  O   GLU A 459     -11.102  -2.677  -3.847  1.00  3.120          O  
ATOM   6727  CB  GLU A 459      -9.398  -0.937  -1.594  1.00  4.330          C  
ATOM   6728  CG  GLU A 459      -8.327  -1.200  -0.484  1.00  4.330          C  
ATOM   6729  CD  GLU A 459      -8.584  -0.471   0.823  1.00  4.330          C  
ATOM   6730  OE1 GLU A 459      -9.499   0.317   0.881  1.00  4.330          O  
ATOM   6731  OE2 GLU A 459      -7.867  -0.717   1.771  1.00  4.330          O  
ATOM   6732  H   GLU A 459      -7.478  -0.329  -3.249  1.00  3.670          H  
ATOM   6733  HA  GLU A 459      -8.915  -2.747  -2.590  1.00  3.730          H  
ATOM   6734 1HB  GLU A 459      -9.401   0.137  -1.810  1.00  5.200          H  
ATOM   6735 2HB  GLU A 459     -10.378  -1.203  -1.203  1.00  5.200          H  
ATOM   6736 1HG  GLU A 459      -8.270  -2.274  -0.292  1.00  5.200          H  
ATOM   6737 2HG  GLU A 459      -7.355  -0.887  -0.876  1.00  5.200          H  
ATOM   6738  N   ARG A 460     -10.386  -0.725  -4.735  1.00  3.530          N  
ATOM   6739  CA  ARG A 460     -11.407  -0.653  -5.787  1.00  3.800          C  
ATOM   6740  C   ARG A 460     -11.196  -1.739  -6.891  1.00  3.560          C  
ATOM   6741  O   ARG A 460     -12.167  -2.279  -7.431  1.00  3.550          O  
ATOM   6742  CB  ARG A 460     -11.455   0.770  -6.358  1.00  5.210          C  
ATOM   6743  CG  ARG A 460     -12.082   1.783  -5.355  1.00  5.210          C  
ATOM   6744  CD  ARG A 460     -12.316   3.195  -5.871  1.00  5.210          C  
ATOM   6745  NE  ARG A 460     -11.097   4.056  -5.898  1.00  5.210          N  
ATOM   6746  CZ  ARG A 460     -10.414   4.493  -6.987  1.00  5.210          C  
ATOM   6747  NH1 ARG A 460     -10.771   4.188  -8.222  1.00  5.210          N  
ATOM   6748  NH2 ARG A 460      -9.360   5.271  -6.777  1.00  5.210          N  
ATOM   6749  H   ARG A 460      -9.726   0.054  -4.615  1.00  4.240          H  
ATOM   6750  HA  ARG A 460     -12.375  -0.839  -5.324  1.00  4.560          H  
ATOM   6751 1HB  ARG A 460     -10.454   1.109  -6.594  1.00  6.250          H  
ATOM   6752 2HB  ARG A 460     -12.037   0.787  -7.278  1.00  6.250          H  
ATOM   6753 1HG  ARG A 460     -13.042   1.391  -5.029  1.00  6.250          H  
ATOM   6754 2HG  ARG A 460     -11.420   1.863  -4.492  1.00  6.250          H  
ATOM   6755 1HD  ARG A 460     -12.729   3.150  -6.863  1.00  6.250          H  
ATOM   6756 2HD  ARG A 460     -13.040   3.676  -5.217  1.00  6.250          H  
ATOM   6757  HE  ARG A 460     -10.735   4.397  -4.988  1.00  6.250          H  
ATOM   6758 1HH1 ARG A 460     -11.595   3.598  -8.416  1.00  6.250          H  
ATOM   6759 2HH1 ARG A 460     -10.241   4.541  -8.999  1.00  6.250          H  
ATOM   6760 1HH2 ARG A 460      -9.117   5.513  -5.799  1.00  6.250          H  
ATOM   6761 2HH2 ARG A 460      -8.819   5.636  -7.543  1.00  6.250          H  
ATOM   6762  N   ILE A 461      -9.923  -2.042  -7.197  1.00  3.450          N  
ATOM   6763  CA  ILE A 461      -9.461  -3.030  -8.192  1.00  3.300          C  
ATOM   6764  C   ILE A 461      -9.658  -4.517  -7.830  1.00  3.040          C  
ATOM   6765  O   ILE A 461     -10.114  -5.288  -8.671  1.00  2.530          O  
ATOM   6766  CB  ILE A 461      -7.959  -2.798  -8.513  1.00  4.680          C  
ATOM   6767  CG1 ILE A 461      -7.783  -1.489  -9.243  1.00  4.680          C  
ATOM   6768  CG2 ILE A 461      -7.370  -3.894  -9.329  1.00  4.680          C  
ATOM   6769  CD1 ILE A 461      -6.359  -0.976  -9.317  1.00  4.680          C  
ATOM   6770  H   ILE A 461      -9.218  -1.489  -6.713  1.00  4.140          H  
ATOM   6771  HA  ILE A 461     -10.018  -2.839  -9.104  1.00  3.960          H  
ATOM   6772  HB  ILE A 461      -7.429  -2.739  -7.591  1.00  5.620          H  
ATOM   6773 1HG1 ILE A 461      -8.139  -1.622 -10.260  1.00  5.620          H  
ATOM   6774 2HG1 ILE A 461      -8.400  -0.765  -8.776  1.00  5.620          H  
ATOM   6775 1HG2 ILE A 461      -6.345  -3.689  -9.495  1.00  5.620          H  
ATOM   6776 2HG2 ILE A 461      -7.447  -4.842  -8.819  1.00  5.620          H  
ATOM   6777 3HG2 ILE A 461      -7.881  -3.940 -10.274  1.00  5.620          H  
ATOM   6778 1HD1 ILE A 461      -6.371  -0.066  -9.847  1.00  5.620          H  
ATOM   6779 2HD1 ILE A 461      -5.975  -0.802  -8.324  1.00  5.620          H  
ATOM   6780 3HD1 ILE A 461      -5.712  -1.655  -9.823  1.00  5.620          H  
ATOM   6781  N   SER A 462      -9.270  -4.950  -6.628  1.00  3.690          N  
ATOM   6782  CA  SER A 462      -9.403  -6.376  -6.299  1.00  3.490          C  
ATOM   6783  C   SER A 462      -9.569  -6.671  -4.809  1.00  4.400          C  
ATOM   6784  O   SER A 462      -8.783  -7.453  -4.264  1.00  4.420          O  
ATOM   6785  OXT SER A 462     -10.716  -6.604  -4.365  1.00  5.240          O  
ATOM   6786  CB  SER A 462      -8.193  -7.151  -6.797  1.00  4.830          C  
ATOM   6787  OG  SER A 462      -8.300  -8.513  -6.452  1.00  4.830          O  
ATOM   6788  H   SER A 462      -8.880  -4.282  -5.954  1.00  4.430          H  
ATOM   6789  HA  SER A 462     -10.290  -6.753  -6.812  1.00  4.190          H  
ATOM   6790 1HB  SER A 462      -8.120  -7.055  -7.861  1.00  5.800          H  
ATOM   6791 2HB  SER A 462      -7.284  -6.731  -6.377  1.00  5.800          H  
ATOM   6792  HG  SER A 462      -8.296  -8.515  -5.467  1.00  5.800          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 -2604.6 305.078 1975.31 -132.589 46.6295 97.4642 1042.82 -1120.79 -3.21192 -22.8256 -880.729 -126.63 -383.308 -18.6448 -46.996 -43.9651 0 11.619 22.5487 187.03 349.566 -68.9295 95.688 -25.4982 82.2943 388.051 -874.627
MET:NtermProteinFull_1 -0.69988 0.02066 0.62847 -0.55403 0.13444 0.20432 0.0028 -0.23963 -0 -0 -0.33565 0.6572 0 0 0 0 0 -0.04227 0.03652 1.53929 0 0 0 0.60916 0 0.03868 2.00006
SER_2 -2.12264 0.0569 1.80953 -0.02675 0 0.04336 0.34603 -0.86185 -0.01559 -0.10878 -0.08423 -1.06274 0 0 0 0 0 -0.02522 0.00177 0.61668 0 -0.36544 0.60102 -0.77834 0.0264 0.11042 -1.83944
SER_3 -3.06587 0.25221 4.098 -0.03108 0 0.05354 2.54419 -1.90412 -0 -0 -2.28022 -1.0163 0 0 -0.54936 0 0 -0.04581 0.04379 1.06924 0 -0.05917 0.6045 -0.77834 -0.26541 0.23519 -1.09501
ASP_4 -3.10106 0.13912 3.6377 -0.11313 0.00559 0.34369 1.79667 -1.78063 -0 -0 -1.18971 -0.58517 0 0 0 0 0 -0.10925 0.00773 0 1.70953 -0.00825 0 -2.3716 -0.347 0.33035 -1.63542
SER_5 -3.61045 0.33886 4.13779 -0.02888 1e-05 0.04691 1.69456 -1.95443 -0 -0 -0.99766 -1.10799 0 0 -0.54936 0 0 0.03681 0.00506 0.26499 0 -0.14658 0.60003 -0.77834 -0.32969 0.28962 -2.08875
GLY_6 -3.38173 0.1102 3.89705 -6e-05 0 0 2.13503 -2.07229 -0.00328 -0.03828 -1.39711 -0.42046 0 0 0 0 0 0.12852 0 0 0 0.91984 0 0.83697 0.21291 0.31322 1.24052
ILE_7 -6.38378 0.31775 5.11811 -0.49475 0.32625 0.09698 2.44867 -2.91756 -0.01231 -0.0705 -1.7991 0.0709 0 0 0 0 0 -0.04148 0.04232 0.48481 0 -0.49314 0 0.73287 0.56657 0.42376 -1.58363
ASN_8 -7.08537 0.6857 5.36921 -0.18149 0.05112 0.27549 2.97433 -3.32185 -0.00011 -0.00099 -2.30009 -0.29212 0 0 0 0 0 -0.01185 0.01462 0 1.43091 0.49313 0 -0.93687 0.16993 0.61881 -2.04748
ALA_9 -4.78669 0.2525 4.3598 -0.02143 0 0 2.24786 -2.61152 -0 -0 -1.67976 -0.3643 0 0 0 0 0 0.0589 0 0 0 -0.29178 0 1.8394 -0.13028 0.51433 -0.61295
ALA_10 -4.32441 0.30647 4.40617 -0.02117 0 0 2.51935 -2.47178 -0 -0 -2.39152 -0.35059 0 0 0 0 0 0.01072 0 0 0 -0.14513 0 1.8394 -0.34108 0.22879 -0.73479
LEU_11 -9.42704 0.94181 4.57068 -0.48031 0.19034 0.11739 3.24805 -3.37213 -0 -0 -2.54231 0.21896 0 0 0 0 0 0.03501 0.06554 0.29003 0 -0.30385 0 0.18072 -0.30346 0.30779 -6.26279
LEU_12 -9.49095 1.31671 3.84827 -0.49983 0.11832 0.10749 2.56457 -3.00745 -0 -0 -2.6659 0.03983 0 0 0 0 0 0.04149 0.21537 3.4271 0 -0.24554 0 0.18072 -0.29707 0.57503 -3.77184
ASN_13 -6.9599 0.44712 6.08433 -0.1633 0.01715 0.23405 3.23324 -3.21756 -0.01548 -0.12776 -2.31386 -0.30764 0 0 0 0 0 -0.00852 0.0587 0 1.54114 0.55914 0 -0.93687 0.07732 0.55892 -1.23978
LEU_14 -7.54188 0.70874 5.36536 -0.5021 0.26738 0.12283 2.73612 -3.09759 -0 -0 -2.54653 0.24231 0 0 0 0 0 0.02345 0.07089 0.27938 0 -0.30162 0 0.18072 0.00044 0.38203 -3.61008
CYS_15 -6.15799 0.54151 5.08993 -0.13297 0.01246 0.07486 1.96376 -2.52007 -0 -0 -0.92114 -1.00336 0 0 0 0 0 0.11966 0.01993 0.98728 0 0.26663 0 3.6196 0.02128 0.52913 2.51049
ALA_16 -5.32544 0.41338 2.86163 -0.02163 0 0 2.21691 -2.48726 -0 -0 -1.15641 -0.35756 0 0 0 0 0 -0.00353 0 0 0 -0.28685 0 1.8394 -0.03744 0.48564 -1.85916
GLN_17 -9.21511 0.86442 7.2945 -0.2532 0.06169 0.22445 2.79308 -3.58459 -0 -0 -2.50494 -0.46353 0 0 -1.12641 0 0 0.02899 0.26514 0 3.09664 0.03311 0 -0.18838 -0.27389 0.67863 -2.26939
LEU_18 -6.05844 0.44177 3.22189 -0.57227 0.21115 0.13897 1.48156 -2.23949 -0 -0 -0.65764 0.34913 0 0 0 0 0 -0.05449 0.00946 0.44978 0 -0.16368 0 0.18072 -0.26334 0.66024 -2.86469
GLN_19 -5.27933 0.12122 5.93691 -0.64971 0.13038 0.72235 2.0452 -2.82786 -0.00969 -0.0887 -2.34825 -0.66247 0 0 -0.53277 0 0 0.08506 0.18434 0 2.03267 -0.06118 0 -0.18838 -0.25618 0.31414 -1.33225
ASP_20 -1.97021 0.11594 3.17449 -0.24179 0.14336 0.78751 1.47156 -1.36962 -0 -0 -1.22864 -1.29473 0 0 -0.72493 -0.3032 0 -0.0075 0.01161 0 2.05501 -0.89878 0 -2.3716 0.18784 0.35656 -2.10713
GLY_21 -3.1606 0.36727 3.43901 -5e-05 0 0 1.3823 -1.698 -0.00235 -0.03267 -0.24649 -0.40793 0 0 0 0 0 -0.08551 0 0 0 -1.37327 0 0.83697 -0.31756 0.24317 -1.05569
GLY_22 -2.97133 0.26833 2.46021 -0.00025 0 0 0.85538 -1.49005 -0 -0 -0.93112 -0.18227 0 0 0 0 0 -0.09919 0 0 0 -0.77653 0 0.83697 -0.54387 0.19829 -2.37544
ALA_23 -2.93469 0.34361 1.96952 -0.02279 0 0 1.48408 -1.47983 -0.00969 -0.0887 -1.21078 -0.14173 0 0 -1.22556 0 0 -0.01687 0 0 0 -0.16899 0 1.8394 -0.23088 0.20161 -1.69229
ARG_24 -4.68099 0.79258 3.30598 -0.60724 0.07121 0.3458 2.68814 -2.07555 -6e-05 -0.00031 -2.18181 0.67783 0 0 -1.24216 0 0 0.36184 0.19553 2.39959 0 0.18569 0 -1.2888 0.00338 0.6032 -0.44617
SER_25 -5.14602 0.44188 4.85464 -0.03512 0.00151 0.04951 2.8089 -2.37883 -0 -0 -1.71701 -0.73298 0 0 0 -0.48821 0 -0.14747 0.02773 0.1814 0 -0.20441 1.73172 -0.77834 0.06799 0.90919 -0.55392
ALA_26 -3.67119 0.65737 4.11645 -0.02323 0 0 1.80523 -2.09311 -0 -0 -0.87415 -0.40002 0 0 0 0 0 -0.0947 0 0 0 -0.4183 0 1.8394 -0.42734 0.44725 0.86365
ALA_27 -5.43322 0.6879 3.6942 -0.02436 0 0 2.14884 -2.41232 -0.02012 -0.14054 -1.54281 -0.37402 0 0 0 0 0 -0.02872 0 0 0 -0.29409 0 1.8394 -0.66387 0.2277 -2.33603
ASN_28 -5.99936 0.44415 5.05625 -0.21271 0.02382 0.33206 2.33414 -2.66083 -0.00366 -0.07369 -1.8505 -0.57103 0 0 -0.59364 0 0 0.12756 0.10789 0 2.10315 -0.54719 0 -0.93687 -0.70598 0.44995 -3.1765
GLU_29 -5.04104 0.62314 5.6434 -0.19459 0.02087 0.29088 1.71214 -2.45565 -0 -0 -2.02691 -0.56978 0 0 0 -0.48821 0 -0.04797 0.07834 0 3.47489 0.02958 0 -2.7348 -0.45161 0.66435 -1.47297
ARG_30 -5.08144 0.70299 4.88167 -0.44688 0.06622 0.22908 1.48246 -2.19617 -0.03389 -0.2712 0.59327 0.47682 0 0 0 0 0 0.00131 0.04337 2.14367 0 -0.10948 0 -1.2888 -0.3722 1.01036 1.83115
PRO_31 -1.68909 0.30957 1.29461 -0.08856 0.00081 0.05536 0.38237 -0.51715 -0 -0 0.38679 0.64497 0 0 0 0 0 -0.13996 0.01017 0.56141 0 -0.44487 0 -2.4119 -0.46293 0.88664 -1.22174
SER_32 -2.40229 0.21107 2.10206 -0.0377 0.01089 0.07256 0.7551 -1.02388 -0 -0 0.13109 -0.48698 0 0 0 0 0 -0.01244 0.00019 0.17783 0 0.04727 0.60372 -0.77834 1.00034 0.35925 0.72974
ALA_33 -4.51203 0.64727 3.03226 -0.02403 0 0 2.19306 -1.90911 -0 -0 -2.46933 -0.22211 0 0 0 0 0 0.01075 0 0 0 -0.06692 0 1.8394 0.85071 0.85915 0.22906
PRO_34 -4.1037 0.75348 2.63043 -0.18958 0.00274 0.13437 0.62956 -1.12892 -0.00359 -0.07338 -0.57176 0.05635 0 0 0 0 0 -0.00591 0.0099 0.41663 0 -0.87079 0 -2.4119 -0.57542 1.01809 -4.2834
ASN_35 -4.0848 0.58225 2.85645 -0.30669 0.13603 0.53972 1.15624 -1.6693 -0.01001 -0.06765 -0.79163 -0.81847 0 0 0 0 0 -0.05174 0.04054 0 1.9377 -0.48238 0 -0.93687 -0.29746 0.38002 -1.88805
HIS_D_36 -5.10769 0.37107 3.81252 -0.38471 0.02779 0.43429 2.09278 -2.08201 -0 -0 -2.50288 -0.32711 0 0 -1.22556 0 0 -0.00033 0.24378 0 2.83252 -0.21067 0 -0.45461 0.15107 0.36846 -1.96132
THR_37 -2.81636 0.44106 3.01178 -0.18328 0.07256 0.14328 1.52538 -1.57104 -0.03716 -0.30424 -1.87939 -2.00764 0 0 0 0 0 0.00417 0.1709 0.26841 0 0.7078 2.2902 -1.0874 1.33533 0.67901 0.76338
GLU_38 -2.95251 0.42634 4.10088 -0.19264 0.03382 0.27764 2.32151 -1.84492 -0.01076 -0.0962 -2.82705 -0.56948 0 0 0 0 0 0.01441 0.00017 0 2.49547 0.06842 0 -2.7348 2.5088 0.68112 1.70022
GLY_39 -2.92513 0.24881 4.18531 -4e-05 0 0 2.31414 -1.91719 -0.0373 -0.30661 -3.36257 -0.42451 0 0 0 0 0 -0.09725 0 0 0 0.40931 0 0.83697 1.57225 0.30728 0.80347
SER_40 -4.15786 0.34553 4.50951 -0.02525 2e-05 0.02351 1.58252 -2.19438 -0.00235 -0.03267 -0.69297 -0.35707 0 0 0 0 0 -0.04355 0 0.58397 0 0.26464 0.60352 -0.77834 0.0476 0.20187 -0.12176
ARG_41 -7.60083 0.53231 9.00132 -0.70752 0.11079 0.48582 3.66077 -4.08238 -0 -0 -4.26898 0.12599 0 0 -0.72493 -0.3032 0 -0.01912 0.06339 3.11287 0 -0.04753 0 -1.2888 -0.14112 0.50427 -1.58687
GLU_42 -4.52131 0.12898 5.66001 -0.2128 0.03562 0.30523 2.28501 -2.5782 -0.03379 -0.32258 -2.00551 -0.6009 0 0 0 0 0 0.02002 0.02317 0 3.00611 -0.24155 0 -2.7348 -0.31707 0.46899 -1.63536
THR_43 -4.78741 0.3531 5.92512 -0.20502 0.13035 0.07434 3.23675 -2.78866 -0.00047 -0.00467 -4.2613 -0.10334 0 0 0 0 0 -0.00772 0.00095 0.05992 0 -0.02566 2.29545 -1.0874 -0.19385 0.24415 -1.14537
ALA_44 -4.99752 0.28888 4.18919 -0.0225 0 0 2.49672 -2.72995 -0 -0 -2.19186 -0.3489 0 0 -0.48561 0 0 0.03152 0 0 0 -0.28042 0 1.8394 -0.1416 0.27922 -2.07341
GLU_45 -4.50024 0.10593 6.06928 -0.2097 0.01783 0.27124 1.81726 -2.64731 -0.00652 -0.08284 -1.60862 -0.50895 0 0 0 0 0 -0.0215 0.10873 0 3.1923 -0.28419 0 -2.7348 -0.46871 0.41157 -1.07925
GLN_46 -2.69205 0.08405 3.44836 -0.6706 0.08663 0.71567 1.45147 -1.59488 -0.00683 -0.0782 -0.92926 -0.40636 0 0 0 0 0 -0.04261 0.00778 0 2.52612 -0.16231 0 -0.18838 -0.34378 0.40522 1.61002
SER_47 -2.52955 0.20357 3.16424 -0.03713 0.01511 0.02839 1.57244 -1.47021 -0 -0 -2.3115 0.02036 0 0 0 0 0 0.03178 0.07438 0.60096 0 -0.18733 1.76405 -0.77834 -0.39638 0.42843 0.19327
SER_48 -2.55107 0.13018 3.04043 -0.03301 1e-05 0.06177 1.48058 -1.48133 -0 -0 -0.77054 -0.75148 0 0 -0.48561 0 0 -0.01092 0.0636 0.03809 0 -0.56187 1.87578 -0.77834 -0.42764 0.45818 -0.70318
THR_49 -2.54897 0.35688 2.74725 -0.10605 0.07683 0.07521 1.92612 -1.48604 -0 -0 -1.11415 -0.85774 0 0 0 0 0 0.08243 0.01263 0.12681 0 -0.68317 2.31274 -1.0874 -0.32192 0.29448 -0.19405
SER_50 -3.12971 0.36577 3.08665 -0.0286 3e-05 0.04478 2.52265 -1.7447 -0 -0 -2.71911 -1.00884 0 0 0 0 0 -0.0699 0.00824 0.17078 0 -0.16635 0.60133 -0.77834 -0.50235 0.26347 -3.0842
ALA_51 -2.38938 0.31486 2.38224 -0.02508 0.00025 0 1.18708 -1.33962 -0 -0 0.26332 -0.40096 0 0 0 0 0 -0.05677 0 0 0 -0.08492 0 1.8394 -0.70831 0.20844 1.19056
ALA_52 -4.01259 0.58721 2.71413 -0.02631 0.00094 0 2.41186 -1.89721 -0 -0 -2.30591 -0.40515 0 0 -1.24216 0 0 -0.03876 0 0 0 -0.06999 0 1.8394 -0.64012 0.30179 -2.78289
VAL_53 -6.3221 1.01907 1.56749 -0.27295 0.17209 0.04799 1.53599 -1.96551 -0.03074 -0.13265 0.03939 -0.2526 0 0 0 0 0 0.00865 0.00144 0.12793 0 -0.10872 0 1.9342 0.08645 0.68427 -1.86031
CYS_54 -4.74037 0.59886 4.38419 -0.06423 0.00843 0.02321 2.8644 -2.35719 -0 -0 -1.56189 -1.08522 0 0 0 0 0 0.06293 0.08436 0.11493 0 0.3159 0 3.6196 0.82845 0.68371 3.78006
ALA_55 -4.26464 0.42751 3.39809 -0.02334 0 0 2.1017 -2.09246 -0.03074 -0.13265 -1.86782 -0.38132 0 0 0 0 0 -0.05927 0 0 0 -0.42338 0 1.8394 0.21624 0.42335 -0.86932
THR_56 -2.93641 0.23435 3.41652 -0.19573 0.13715 0.07291 1.56101 -1.76765 -0 -0 -1.2351 -0.41326 0 0 0 0 0 0.04576 0.00015 0.05805 0 -0.02634 2.30166 -1.0874 -0.15129 0.26412 0.2785
ALA_57 -4.68633 0.2848 2.80289 -0.02263 0 0 1.82363 -2.1412 -0 -0 -0.77349 -0.36862 0 0 0 0 0 -0.05232 0 0 0 -0.29337 0 1.8394 -0.15054 0.15458 -1.58321
LEU_58 -10.2851 1.81062 4.61805 -0.51062 0.33687 0.11922 2.50612 -3.2941 -0 -0 -1.49888 0.26196 0 0 0 0 0 0.0874 0.01883 0.40807 0 -0.26473 0 0.18072 -0.39792 0.39545 -5.50811
THR_59 -4.11862 0.39471 4.61614 -0.20288 0.131 0.07398 2.09882 -2.18372 -0 -0 -2.28448 -0.11439 0 0 0 0 0 -0.02997 0.00274 0.10078 0 -0.01788 2.30008 -1.0874 -0.03488 0.44558 0.08963
ALA_60 -4.1341 0.19223 3.2771 -0.02397 0 0 2.60939 -2.17783 -0 -0 -2.47875 -0.34993 0 0 0 0 0 -0.05938 0 0 0 -0.32118 0 1.8394 -0.21741 0.45451 -1.38992
ALA_61 -6.57274 1.31218 3.37515 -0.01973 0 0 2.92737 -2.90281 -0 -0 -2.38495 -0.34247 0 0 0 0 0 0.57887 0 0 0 0.13632 0 1.8394 0.63166 1.97496 0.55322
PRO_62 -6.86891 1.51929 3.34449 -0.07523 0 0.04639 1.57697 -1.7964 -0 -0 -0.52981 0.65864 0 0 0 0 0 -0.01516 0.02666 0.19438 0 0.06224 0 -2.4119 0.95738 2.07515 -1.2358
ALA_63 -3.58037 0.54857 3.41235 -0.01918 0 0 2.14395 -2.14597 -0.01995 -0.09189 -1.38401 -0.34989 0 0 0 0 0 0.03033 0 0 0 0.0817 0 1.8394 0.13177 0.53091 1.12773
ALA_64 -3.83717 0.36606 3.54998 -0.02112 0 0 2.87142 -2.25356 -0 -0 -2.55735 -0.36486 0 0 0 0 0 -0.05822 0 0 0 -0.35162 0 1.8394 -0.20637 0.33299 -0.69041
ALA_65 -6.81276 1.21574 3.6548 -0.02806 0.00307 0 2.59732 -3.09468 -0 -0 -0.94224 -0.45768 0 0 0 0 0 0.20385 0 0 0 -0.04647 0 1.8394 -0.45776 0.42208 -1.90338
ALA_66 -3.71647 0.44591 3.43425 -0.02358 0 0 1.59625 -2.11618 -0 -0 -0.93354 -0.41118 0 0 0 0 0 0.00455 0 0 0 -0.3102 0 1.8394 -0.50706 0.33074 -0.36712
GLN_67 -3.2082 0.37649 3.18261 -0.66323 0.08959 0.74564 1.78252 -1.71428 -0.01995 -0.09189 -0.81409 -0.64305 0 0 -0.5358 0 0 0.00294 0.00718 0 2.23846 -0.13586 0 -0.18838 -0.37188 0.30004 0.33887
ALA_68 -3.59486 0.31264 2.60093 -0.02957 0.01489 0 1.49769 -1.85417 -0 -0 0.00249 -0.479 0 0 0 0 0 -0.00288 0 0 0 0.11355 0 1.8394 0.63151 0.34576 1.39838
GLN_69 -6.16184 0.51586 4.37774 -0.73651 0.26924 1.07826 1.62809 -2.43047 -0.02728 -0.19646 0.01703 -2.23715 0 0 0 0 0 -0.10354 0.06223 0 2.83416 -0.0348 0 -0.18838 0.62309 0.57901 -0.1317
ALA_70 -4.01292 0.50324 1.63586 -0.02146 0 0 1.26208 -1.45829 -0 -0 -1.063 -0.39535 0 0 0 0 0 0.00334 0 0 0 -0.54588 0 1.8394 -0.04013 0.55109 -1.74201
ARG_71 -4.82211 0.32232 5.71795 -0.60678 0.07213 0.39469 2.34583 -2.34446 -0.02237 -0.11075 -2.93333 0.57699 0 0 -0.9285 -1.02009 0 -0.02124 0.02997 1.76236 0 0.05766 0 -1.2888 0.17388 0.41698 -2.22768
ARG_72 -2.35692 0.40125 2.92131 -0.46379 0.06281 0.28818 1.84112 -1.31136 -0 -0 -1.00838 -0.11923 0 0 0 0 0 0.23182 0.00972 1.46096 0 -0.21057 0 -1.2888 0.89195 0.68433 2.03439
ALA_73 -2.64705 0.30621 3.01727 -0.02302 0 0 1.50066 -1.52545 -0 -0 -0.80913 -0.35496 0 0 0 0 0 0.02957 0 0 0 -0.09736 0 1.8394 2.44237 1.13405 4.81256
ALA_74 -4.10076 0.45954 3.26674 -0.02218 0 0 2.17361 -2.06754 -0 -0 -0.9077 -0.366 0 0 0 0 0 -0.06271 0 0 0 -0.35532 0 1.8394 1.45023 0.80559 2.1129
ASP_75 -7.30297 0.65099 8.33043 -0.25951 0.00801 0.84161 3.61914 -3.87196 -0.02494 -0.12306 -3.25449 0.05959 0 0 0 0 0 0.10245 0.0198 0 3.26091 0.19749 0 -2.3716 -0.39945 0.18636 -0.33118
TYR_76 -8.82605 0.78929 6.84584 -0.87233 0.1067 0.30141 3.22549 -3.75213 -0.01809 -0.13858 -3.05329 -0.31328 0 0 -0.5358 0 0 -0.0062 0.00262 0 2.00803 -0.4382 0.10295 1.2797 -0.03526 0.27235 -3.05484
GLU_77 -5.46214 0.20159 6.56104 -0.45721 0.07577 0.89702 2.99443 -2.99798 -0 -0 -3.83194 -0.45474 0 0 0 -0.83477 0 -0.01143 0.02454 0 3.35694 -0.30133 0 -2.7348 -0.2187 0.33522 -2.85849
TRP_78 -7.74847 0.69446 4.60795 -0.72007 0.1011 0.39769 2.65689 -2.96377 -0 -0 -2.17992 -0.36652 0 0 0 0 0 0.00307 0.10097 0 2.98997 -0.12827 0 1.6906 -0.3311 0.29942 -0.89598
LEU_79 -8.76288 0.79031 3.62663 -0.68646 0.18189 0.24759 2.7876 -2.89332 -0 -0 -2.80999 0.12347 0 0 0 0 0 -0.01494 0.08236 0.76574 0 -0.19325 0 0.18072 -0.00376 0.29921 -6.2791
ARG_80 -5.64599 0.12946 6.57215 -0.95496 0.15864 0.61984 3.08911 -3.00518 -0 -0 -3.94965 0.10925 0 0 0 -0.83477 0 -0.01064 0.1223 2.37399 0 -0.05663 0 -1.2888 -0.0455 0.28289 -2.33447
SER_81 -3.91763 0.20324 4.89077 -0.02733 0 0.06307 2.36901 -2.44135 -0 -0 -1.92364 -0.5991 0 0 0 0 0 -0.01192 0.00089 0.62559 0 0.34529 0.60015 -0.77834 0.08859 0.22348 -0.28921
ALA_82 -5.90332 0.65 3.51556 -0.02146 0 0 3.24375 -2.76306 -0 -0 -2.57168 -0.35757 0 0 0 0 0 -0.01848 0 0 0 -0.20252 0 1.8394 0.01202 0.24095 -2.33642
LEU_83 -7.5635 0.61916 4.82226 -0.4973 0.29558 0.12123 2.79868 -3.00143 -0 -0 -2.22464 0.22665 0 0 0 0 0 0.03558 0.00686 0.33735 0 -0.29368 0 0.18072 -0.31841 0.34304 -4.11184
ALA_84 -3.44338 0.15035 4.02173 -0.02152 0 0 1.95588 -2.17845 -0 -0 -1.47811 -0.37585 0 0 0 0 0 0.1915 0 0 0 -0.33555 0 1.8394 -0.40237 0.33204 0.25568
SER_85 -5.30967 0.5875 5.68799 -0.02194 0 0.02047 2.35661 -2.75212 -0.01718 -0.14953 -1.87067 -0.31512 0 0 0 0 0 -0.02352 0.00581 0.46824 0 0.31457 0.60949 -0.77834 -0.2178 0.35934 -1.04587
VAL_86 -7.33451 0.87548 3.1938 -0.32438 0.27999 0.0747 2.32214 -2.4644 -0 -0 -1.02956 -0.17304 0 0 0 0 0 -0.047 0.00017 0.15951 0 -0.1472 0 1.9342 -0.04958 0.44989 -2.27978
GLU_87 -3.93477 0.18314 4.8454 -0.23029 0.06258 0.35215 2.26328 -2.02683 -0 -0 -2.99111 -0.56181 0 0 0 -1.27654 0 -0.05978 0.03488 0 2.89899 -0.04007 0 -2.7348 -0.24039 0.54703 -2.90895
SER_88 -4.71784 0.70392 5.14173 -0.03054 4e-05 0.05043 2.58137 -2.36538 -0.00826 -0.08475 -2.71765 -0.8258 0 0 -0.48929 -0.60714 0 0.1123 0.00235 0.52691 0 0.18215 0.61218 -0.77834 -0.24088 1.28963 -1.66288
PRO_89 -3.79147 0.93885 1.53779 -0.11001 0.00247 0.08162 1.18038 -0.94046 -0 -0 0.20151 0.29318 0 0 0 0 0 -0.06285 0.06767 0.1937 0 -1.07053 0 -2.4119 -0.5044 1.37311 -3.02134
GLU_90 -4.34555 0.48834 3.96235 -0.35223 0.09834 0.44814 1.36075 -1.75751 -0 -0 -2.70112 -0.28477 0 0 0 -0.69588 0 -0.02077 0.10828 0 2.58672 0.22283 0 -2.7348 0.04717 0.72833 -2.84138
LYS_91 -4.75314 0.71704 4.69898 -0.28483 0.03759 0.11979 1.72783 -2.10684 -0 -0 -2.6251 -0.07032 0 0 -0.75138 0 0 -0.12538 0.01554 0.89857 0 0.44801 0 -1.5107 1.82345 0.83004 -0.91085
ARG_92 -4.6805 0.43249 3.09214 -0.45114 0.05757 0.2611 0.70325 -1.57207 -0.01283 -0.04345 -0.45087 -0.12098 0 0 -0.38175 0 0 -0.01162 0.09434 2.24292 0 -0.16442 0 -1.2888 2.08055 0.80487 0.5908
VAL_93 -6.72933 0.94215 3.27143 -0.28868 0.26128 0.06401 2.6321 -2.39241 -0.00706 -0.05435 -1.79235 -0.46882 0 0 0 0 0 -0.03859 0.00094 0.17958 0 -0.70395 0 1.9342 0.54482 0.56631 -2.07873
LYS_94 -3.55311 0.18452 3.35267 -0.439 0.07902 0.26045 1.48493 -1.67542 -0.01283 -0.04345 -1.14904 -0.18899 0 0 0 0 0 -0.05271 0.00248 1.87457 0 -0.05294 0 -1.5107 -0.26835 0.29868 -1.40924
GLN_95 -4.70157 0.32753 3.87599 -0.60325 0.26706 1.01982 1.91725 -2.14309 -0.01323 -0.12483 -1.28872 -2.33259 0 0 0 0 0 -0.04144 0.00944 0 4.32452 -0.24922 0 -0.18838 -0.28466 0.20547 -0.0239
LEU_96 -8.57381 0.94726 4.45794 -0.68375 0.29199 0.17793 2.98461 -2.81977 -0.01323 -0.12483 -1.20114 0.29829 0 0 0 0 0 -0.04381 0.09194 2.79017 0 -0.23897 0 0.18072 -0.20381 0.48212 -1.20015
LEU_97 -5.94376 0.18141 3.85012 -0.459 0.1809 0.10613 1.40211 -2.2834 -0 -0 -0.47639 0.19934 0 0 0 0 0 0.08347 0.10547 0.28294 0 -0.3072 0 0.18072 -0.19901 0.60879 -2.48737
PHE_98 -3.64022 0.25491 3.59303 -0.95906 0.0563 0.34273 1.36022 -1.83367 -0.00706 -0.05435 -0.57344 0.07561 0 0 0 0 0 0.00449 2e-05 0 2.1172 -0.20394 0 1.0402 -0.04423 0.50179 2.03054
ASN_99 -3.34503 0.1341 3.35434 -0.18911 0.02881 0.29078 1.32127 -1.63426 -0 -0 -0.96652 -0.30553 0 0 0 0 0 -0.03931 0.02883 0 1.82663 0.10704 0 -0.93687 0.21448 0.49135 0.38101
MET_100 -5.47244 0.85957 4.02455 -0.39826 0.11937 0.06332 1.5588 -1.95431 -0 -0 -0.59502 0.12992 0 0 0 0 0 0.07793 0.13975 1.12166 0 0.27122 0 0.60916 0.39327 0.67836 1.62685
GLU_101 -1.90259 0.37319 2.08714 -0.47283 0.34136 1.4946 0.4928 -0.93302 -0 -0 0.24869 -2.77183 0 0 0 0 0 0.05157 0.03158 0 3.88409 -0.18775 0 -2.7348 0.18851 1.65599 1.8467
ASN_102 -6.81554 1.9077 4.42891 -0.27305 0.03062 0.52448 1.45559 -2.37379 -0.00143 -0.00852 0.01934 -0.90431 0 0 0 0 0 0.0184 0.00422 0 2.66885 -0.16038 0 -0.93687 0.98809 2.12485 2.69715
LEU_103 -7.24397 1.6373 2.52293 -0.48832 0.14168 0.09442 1.38134 -2.18061 -0.00143 -0.00852 -0.41911 -0.17668 0 0 0 0 0 0.25265 0.07661 1.13566 0 0.72243 0 0.18072 1.71043 1.84828 1.18579
THR_104 -1.13704 0.05601 1.32931 -0.11397 0.07313 0.05978 0.17803 -0.61171 -0.01407 -0.12024 0.48086 -1.43545 0 0 0 0 0 0.03689 0.00142 0.23893 0 -0.51502 2.27764 -1.0874 0.49516 1.1288 1.32105
THR_105 -3.72451 0.20836 3.52767 -0.1769 0.08765 0.06524 1.76771 -1.64778 -0.01247 -0.08548 -1.09966 -0.44036 0 0 0 0 0 -0.03163 0.01881 0.19892 0 -0.03156 2.37349 -1.0874 0.02864 0.24002 0.17877
GLU_106 -3.9556 0.28108 2.66865 -0.47294 0.22396 1.53479 0.92527 -1.39477 -0.01407 -0.12024 -0.66756 -2.59292 0 0 -0.38175 0 0 -0.035 0.02547 0 4.27119 -0.02325 0 -2.7348 -0.19888 0.21502 -2.44633
GLY_107 -3.24876 0.44985 3.08864 -7e-05 0 0 1.17734 -1.58021 -0 -0 -0.3044 -0.38201 0 0 0 0 0 -0.15966 0 0 0 -1.52216 0 0.83697 -0.64338 0.33154 -1.9563
LYS_108 -4.91848 0.6434 3.76326 -0.52128 0.15628 0.32896 1.78028 -1.87162 -0 -0 -1.41761 0.00036 0 0 0 0 0 0.00367 0.00743 1.75122 0 0.01205 0 -1.5107 -0.39098 0.62746 -1.5563
LEU_109 -10.2972 2.23623 3.76802 -0.68379 0.39129 0.25901 2.96801 -3.13659 -0.01858 -0.12059 -1.01406 0.06199 0 0 0 0 0 -0.08084 0.10332 1.2739 0 -0.28234 0 0.18072 -0.25503 0.81571 -3.83086
GLY_110 -3.60385 0.62927 4.41298 -5e-05 0 0 1.99117 -2.11266 -0 -0 -1.34107 -0.40259 0 0 0 0 0 0.39809 0 0 0 -0.35658 0 0.83697 5.52957 1.07263 7.05387
PRO_111 -4.40681 0.48399 3.62939 -0.06394 0 0.04042 1.39424 -1.6687 -0 -0 -0.78883 0.59334 0 0 0 0 0 -0.04725 0.02985 0.14714 0 0.0924 0 -2.4119 5.82354 1.0514 3.8983
LEU_112 -7.19335 0.51058 4.52287 -0.90048 0.45126 0.38882 2.70135 -2.70463 -0.01259 -0.13652 -1.51426 -0.01559 0 0 0 0 0 0.00689 0.0602 1.82874 0 -0.19397 0 0.18072 0.14859 0.94344 -0.92796
VAL_113 -9.29929 1.03956 5.8761 -0.31686 0.2116 0.06974 3.75533 -3.71319 -0.00379 -0.02287 -3.12823 -0.17741 0 0 0 0 0 -0.02383 0.00046 0.10464 0 -0.24288 0 1.9342 -0.04441 1.13695 -2.84417
GLN_114 -8.08121 0.47196 6.76044 -0.28519 0.03249 0.22578 2.91402 -3.55003 -0.00611 -0.03511 -2.55447 -0.45068 0 0 0 0 0 0.12522 0.00504 0 3.20798 -0.01275 0 -0.18838 -0.09824 0.82326 -0.69595
GLU_115 -4.22388 0.23375 5.41553 -0.20798 0.02219 0.27365 2.34918 -2.4853 -0.01259 -0.13652 -1.68369 -0.55977 0 0 0 0 0 0.00612 0.03478 0 3.01589 -0.24517 0 -2.7348 -0.25851 0.40376 -0.79335
GLU_116 -6.76206 0.29383 7.57477 -0.30493 0.04624 0.34029 3.32978 -3.39284 -0.00997 -0.08585 -3.17072 -0.54814 0 0 0 -0.60714 0 -0.00769 0.08796 0 3.21528 -0.08394 0 -2.7348 -0.37195 0.33794 -2.85393
ARG_117 -9.88879 1.02099 8.33206 -0.43177 0.04623 0.20767 4.34906 -4.30596 -0 -0 -4.80567 0.36823 0 0 -0.48929 0 0 -0.00807 0.10267 2.09322 0 -0.01936 0 -1.2888 -0.22658 0.50791 -4.43626
LEU_118 -7.7815 0.67048 5.05684 -0.70502 0.28639 0.28824 2.60523 -3.03185 -0.00379 -0.02287 -2.06462 0.08357 0 0 0 0 0 0.03095 0.049 1.00465 0 -0.25671 0 0.18072 -0.23816 0.61701 -3.23144
GLU_119 -4.15718 0.21489 5.43706 -0.20419 0.01926 0.2648 2.25052 -2.48597 -0.01816 -0.17909 -1.58588 -0.57679 0 0 0 0 0 0.10332 0.05959 0 3.00215 -0.23589 0 -2.7348 -0.41338 0.44213 -0.79763
ALA_120 -6.43001 0.7835 4.07122 -0.02297 0 0 2.93959 -3.01725 -0.02095 -0.14947 -2.18663 -0.36774 0 0 0 0 0 -0.02948 0 0 0 -0.29648 0 1.8394 -0.56244 0.35409 -3.09563
LEU_121 -10.485 1.5627 3.34331 -0.52254 0.18999 0.11366 3.3338 -3.32464 -0 -0 -2.67006 0.01182 0 0 0 0 0 -0.00516 0.15355 3.37959 0 -0.26152 0 0.18072 -0.41372 0.6781 -4.73538
GLU_122 -4.93113 0.18949 5.95628 -0.2081 0.02284 0.27928 2.56243 -2.76896 -0.01711 -0.15802 -1.94434 -0.57751 0 0 0 0 0 0.03446 0.01301 0 3.0044 -0.23283 0 -2.7348 -0.40319 0.6232 -1.2906
GLU_123 -5.56295 0.29709 6.08156 -0.2171 0.0396 0.3145 2.60502 -2.93957 -0.02095 -0.14947 -2.01879 -0.59645 0 0 0 0 0 0.01009 0.03319 0 3.02187 -0.19977 0 -2.7348 -0.50772 0.2518 -2.29285
LEU_124 -9.34745 0.75761 3.48803 -0.4637 0.14366 0.10642 3.16134 -3.0692 -0 -0 -2.60868 0.19682 0 0 0 0 0 -0.01939 0.05503 0.4182 0 -0.25993 0 0.18072 -0.36128 0.30352 -7.31828
ALA_125 -5.3634 0.37181 4.80704 -0.02091 0 0 2.74135 -2.80955 -0 -0 -1.85885 -0.33936 0 0 0 0 0 -0.02967 0 0 0 -0.12906 0 1.8394 -0.2297 0.33767 -0.68324
ASP_126 -3.72326 0.10486 4.9718 -0.10584 0.00383 0.31711 1.63414 -2.26376 -0.01593 -0.1022 -0.96955 -0.46806 0 0 0 0 0 0.02131 0.00078 0 1.71013 0.12982 0 -2.3716 -0.28596 0.35034 -1.06205
MET_127 -9.20282 1.23403 4.75631 -0.31105 0.03443 0.10078 2.80312 -2.87309 -0 -0 -2.22846 -0.12903 0 0 0 0 0 0.05749 0.01585 1.74414 0 0.09657 0 0.60916 -0.0918 0.48469 -2.89967
VAL_128 -8.28209 1.27447 3.79552 -0.33028 0.30913 0.07768 2.93669 -3.11997 -0 -0 -1.09238 -0.35189 0 0 0 0 0 -0.09238 0.23041 0.95795 0 0.23822 0 1.9342 -0.04522 0.70274 -0.85719
GLU_129 -3.8867 0.36521 3.81976 -0.21805 0.01926 0.29474 1.29686 -1.91415 -0.01593 -0.1022 -0.99174 -0.55874 0 0 0 0 0 0.17523 0.09374 0 3.48663 -0.25083 0 -2.7348 -0.28671 0.69174 -0.7167
ASP_130 -5.86652 0.70459 7.94008 -0.22495 0.10967 0.70879 5.07949 -3.66607 -0.00052 -0.00558 -5.51591 -1.41049 0 0 -0.71957 -0.95248 0 -0.0739 0.02184 0 2.3285 -0.63728 0 -2.3716 -0.3156 0.54709 -4.32044
VAL_131 -5.5896 0.5803 3.41747 -0.37894 0.41828 0.09187 1.80463 -2.38821 -0 -0 -0.56075 -0.27406 0 0 0 0 0 -0.25565 0.01774 0.5779 0 0.42019 0 1.9342 0.01365 0.48528 0.31429
ASN_132 -4.56605 0.43635 4.99553 -0.21754 0.0164 0.28865 2.54143 -2.5208 -0 -0 -3.12873 -0.29953 0 0 -0.71957 -0.95248 0 -0.0479 0.03905 0 2.81633 0.21629 0 -0.93687 0.22596 0.39006 -1.42342
TRP_133 -10.1763 0.98715 7.24375 -0.73043 0.28226 0.45198 3.16141 -3.90732 -0.01575 -0.05834 -2.4083 -0.41462 0 0 0 0 0 0.2677 0.03096 0 2.77537 0.01309 0 1.6906 0.03355 0.63721 -0.13599
ALA_134 -6.82016 0.59978 3.58308 -0.02007 0 0 3.11805 -3.05797 -0.01766 -0.07904 -1.88146 -0.3902 0 0 0 0 0 0.01175 0 0 0 -0.17815 0 1.8394 -0.13467 0.77223 -2.65508
ALA_135 -5.48751 0.85533 3.83672 -0.01826 0 0 2.01884 -2.7177 -0.00052 -0.0056 -1.26404 -0.282 0 0 0 0 0 0.0703 0 0 0 0.29421 0 1.8394 0.35945 0.59918 0.09778
GLU_136 -5.64634 0.13896 7.17703 -0.21529 0.02208 0.28879 3.48591 -3.13879 -0.01175 -0.07018 -3.53944 -0.60727 0 0 -0.9285 -1.02009 0 -0.06992 0.07205 0 3.51874 -0.3503 0 -2.7348 0.13025 0.41077 -3.08808
PHE_137 -10.3 1.64823 3.73639 -0.5409 0.42754 0.22746 3.05764 -2.98159 -0.0078 -0.0489 -2.74752 -0.20294 0 0 0 0 0 0.36342 0.03061 0 4.355 -0.19082 0 1.0402 0.0629 0.84086 -1.23022
ALA_138 -5.50674 0.95797 3.61412 -0.02373 0 0 2.66669 -2.4844 -0.02124 -0.10951 -3.22961 -0.31431 0 0 0 0 0 0.22704 0 0 0 -0.25262 0 1.8394 0.12277 1.77062 -0.74354
LEU_139 -7.48204 1.22137 2.44336 -0.6851 0.41091 0.22715 1.5852 -2.19149 -0.01766 -0.07904 -0.68865 -0.0416 0 0 0 0 0 0.01379 0.33789 1.58523 0 -0.28177 0 0.18072 -0.49144 1.58778 -2.3654
MET_140 -5.53303 0.53337 2.35586 -0.5128 0.10839 0.17972 0.76637 -1.54388 -0 -2e-05 -0.71248 -0.07876 0 0 0 0 0 -0.02374 0.10836 2.17105 0 0.21005 0 0.60916 -0.10151 0.80013 -0.66377
GLN_141 -7.33496 0.90711 5.39961 -0.37172 0.05182 0.211 3.03705 -2.72888 -0.00692 -0.05184 -2.42682 -0.32355 0 0 0 0 0 -0.01879 0.06616 0 4.28781 -0.07083 0 -0.18838 0.43418 0.51969 1.39172
GLY_142 -4.28462 0.85746 4.36379 -5e-05 0 0 2.66267 -2.28219 -0.0078 -0.0489 -2.19076 -0.39225 0 0 0 0 0 -0.13115 0 0 0 0.35874 0 0.83697 6.05409 1.07644 6.87244
PRO_143 -4.75083 0.82726 2.16547 -0.07705 0 0.04668 0.70034 -1.18421 -0 -0 -0.13276 0.57108 0 0 0 0 0 -0.13833 0.01513 0.39644 0 -0.66913 0 -2.4119 5.67704 1.12478 2.15999
GLN_144 -5.5917 0.4857 6.88276 -0.73833 0.08118 0.71971 3.06416 -3.01116 -0.0258 -0.13735 -3.45311 -0.55571 0 0 0 -0.76707 0 -0.03408 0.0046 0 3.52787 0.06448 0 -0.18838 0.38103 0.45389 1.16272
ARG_145 -8.74234 0.80402 8.23694 -1.50113 0.48781 1.33213 4.31534 -3.67188 -0.02494 -0.12788 -3.38942 0.28649 0 0 0 -1.97721 0 -0.04307 0.09158 3.11479 0 -0.15951 0 -1.2888 0.16039 0.62771 -1.469
LEU_146 -8.97368 1.33201 2.93002 -0.6709 0.3529 0.26012 1.94462 -2.62588 -0.00692 -0.05184 -1.34947 -0.07385 0 0 0 0 0 -0.07136 0.04108 1.53793 0 -0.16517 0 0.18072 -0.4286 1.02305 -4.81523
LEU_147 -5.95818 0.52888 4.71154 -0.46471 0.14843 0.10037 2.5763 -2.61224 -0 -0 -2.22616 0.17318 0 0 0 0 0 -0.03991 0.06603 0.47806 0 -0.25177 0 0.18072 -0.04148 0.71541 -1.91552
ASP_148 -6.21851 0.41454 8.43271 -0.11634 0.03164 0.3613 4.03981 -3.64436 -0 -0 -6.11451 -0.20097 0 0 0 -2.20295 0 -0.0246 0.04126 0 1.80242 -0.02595 0 -2.3716 -0.03537 0.30648 -5.52501
VAL_149 -7.56938 1.52122 2.04944 -0.35066 0.18368 0.08047 1.67818 -2.28873 -0.01907 -0.12855 -0.77265 0.06379 0 0 0 0 0 -0.00567 0.01871 0.94042 0 0.0944 0 1.9342 -0.16351 0.50361 -2.23011
MET_150 -8.41095 1.11722 4.44679 -0.32283 0.03764 0.16921 2.03398 -2.55991 -0.01272 -0.04944 -1.2253 -0.44908 0 0 0 0 0 -0.0477 0.07549 3.16781 0 0.16987 0 0.60916 0.34454 0.54577 -0.36046
ARG_151 -4.51414 0.3831 5.95947 -1.01022 0.16533 0.6692 3.13793 -2.62686 -0.00016 -0.00284 -3.9666 0.08751 0 0 0 -0.73522 0 -0.0555 0.02855 2.55635 0 -0.18047 0 -1.2888 0.19366 0.4766 -0.72312
CYS_152 -5.84993 0.45791 5.13326 -0.07573 0.00023 0.04058 2.1091 -2.38305 -0.00964 -0.06461 -2.61642 0.08198 0 0 0 0 0 -0.0665 0.02033 0.5237 0 0.2512 0 3.6196 -0.27947 0.45826 1.3508
GLU_153 -6.12429 0.59224 5.84638 -0.39855 0.05853 0.77378 1.88236 -2.48022 -0.01838 -0.12192 -2.36024 -0.38194 0 0 0 -0.34905 0 -0.04101 0.22124 0 3.14634 -0.10817 0 -2.7348 -0.41478 0.42094 -2.59153
ARG_154 -8.2075 1.51794 8.70364 -0.6998 0.24256 0.43377 3.63263 -3.92876 -0.00739 -0.08385 -3.36274 -0.25517 0 0 -0.69895 0 0 -0.09781 0.17592 2.33081 0 -0.16206 0 -1.2888 -0.37186 0.80991 -1.31751
ALA_155 -2.23109 0.12363 1.59668 -0.02702 0.00315 0 0.58706 -1.0658 -0.01272 -0.04944 0.23358 -0.41716 0 0 0 0 0 -0.06598 0 0 0 0.00447 0 1.8394 -0.40259 0.66877 0.78492
ALA_156 -2.63957 0.46308 1.0796 -0.02125 0 0 0.62268 -0.97655 -0 -0 0.72004 -0.17163 0 0 0 0 0 0.08091 0 0 0 -0.08317 0 1.8394 -0.53329 0.19948 0.57973
HIS_D_157 -5.61531 0.57944 4.45244 -0.42627 0.0147 0.53994 1.27694 -2.18556 -0.01655 -0.09025 -1.69709 -0.34251 0 0 -1.00524 0 0 0.01367 0.10882 0 2.13144 -0.03527 0 -0.45461 5.60332 1.79731 4.64936
PRO_158 -7.47944 1.53518 4.16248 -0.20639 0.00683 0.14839 2.30204 -2.21761 -0 -0 -1.46308 -0.03261 0 0 0 0 0 0.0914 0.01932 0.44957 0 -0.89602 0 -2.4119 5.59147 2.10002 1.69964
LEU_159 -7.01899 0.97451 3.92985 -0.65654 0.18207 0.22642 3.0565 -2.68045 -0.02881 -0.16895 -2.40743 0.06456 0 0 0 0 0 0.2199 0.00705 0.79284 0 -0.1478 0 0.18072 -0.18798 0.70604 -2.95649
LEU_160 -4.51251 0.94938 3.53081 -0.67537 0.14532 0.2563 1.43901 -1.91538 -0 -0 -1.06776 0.04777 0 0 0 0 0 -0.09675 0.00062 0.67061 0 -0.05245 0 0.18072 0.24665 0.65877 -0.19424
ALA_161 -5.09634 1.27282 3.33696 -0.0269 0.00245 0 2.75016 -2.33685 -0 -0 -2.35187 -0.40251 0 0 -0.4057 0 0 -0.08283 0 0 0 -0.1242 0 1.8394 -0.0631 0.60254 -1.08596
THR_162 -7.14617 1.12083 5.76305 -0.14369 0.06017 0.07461 4.01444 -3.24367 -0.00471 -0.01992 -3.94643 -0.43333 0 0 -0.94313 -0.57476 0 -0.00342 0.00226 0.17366 0 -0.07948 4.15467 -1.0874 -0.4584 0.9044 -1.81644
GLY_163 -2.33748 0.08717 3.5847 -5e-05 0 0 1.65234 -1.63205 -0.01571 -0.06052 -2.387 -0.40057 0 0 -0.75138 0 0 -0.17579 0 0 0 -1.45311 0 0.83697 -0.73244 0.73088 -3.05406
SER_164 -2.11132 0.16012 3.04879 -0.03246 0 0.05821 1.16821 -1.28481 -0.0178 -0.12523 -1.19689 -0.27248 0 0 -0.94313 -0.57476 0 -0.02432 0.00269 0.17677 0 -0.45151 1.73118 -0.77834 -0.80556 0.22013 -2.05253
ARG_165 -1.19226 0.08694 1.09622 -0.50842 0.06514 0.26298 0.15287 -0.48335 -0 -0 0.3965 0.56042 0 0 0 0 0 0.03453 0.00383 2.04034 0 0.07954 0 -1.2888 -0.27997 0.2167 1.24319
ASP_166 -3.43641 0.69973 3.08254 -0.08766 0.01192 0.2246 0.58728 -1.3282 -0.00478 -0.01797 -0.94461 -1.00131 0 0 0 0 0 0.08093 0.21749 0 2.36844 -0.11155 0 -2.3716 4.46104 1.80369 4.23359
PRO_167 -3.47807 0.8612 3.80314 -0.13758 0.0048 0.09715 1.76613 -1.6556 -0 -3e-05 -2.78479 0.17621 0 0 0 0 0 -0.05188 0.00565 0.18433 0 -0.87154 0 -2.4119 4.09099 1.98083 1.57903
SER_168 -2.92477 0.2677 3.35262 -0.02623 0 0.03901 1.78224 -1.67318 -0.00865 -0.05055 -0.93907 -0.97539 0 0 0 0 0 -0.07019 0.00376 0.60245 0 0.20367 0.60141 -0.77834 -0.33161 0.39697 -0.52815
ALA_169 -2.59206 0.40449 2.89342 -0.02289 0 0 1.43252 -1.60074 -0 -0 -0.96888 -0.37116 0 0 0 0 0 -0.06478 0 0 0 -0.34746 0 1.8394 -0.24082 0.26656 0.62762
SER_170 -4.53564 0.34228 4.47176 -0.02336 0 0.0212 2.26623 -2.33955 -8e-05 -0.00117 -2.24276 -0.24051 0 0 0 0 0 -0.04629 0.0013 0.42923 0 0.3247 0.60509 -0.77834 -0.18259 0.33575 -1.59276
VAL_171 -7.71586 0.97302 4.05895 -0.31111 0.21273 0.06664 2.19494 -2.84605 -0 -0 -1.96851 -0.02119 0 0 0 0 0 -0.00436 0.00515 0.07081 0 -0.2232 0 1.9342 0.09983 0.61427 -2.85974
GLU_172 -3.55465 0.32294 3.9914 -0.20906 0.03268 0.29241 1.74864 -1.96014 -0.01932 -0.1264 -1.93819 -0.54304 0 0 0 0 0 0.04542 0.03207 0 3.0237 -0.182 0 -2.7348 -0.02676 0.66037 -1.14471
ALA_173 -3.24691 0.43138 3.78688 -0.02294 0 0 2.66735 -2.09754 -0.00865 -0.05055 -2.19912 -0.37276 0 0 0 0 0 -0.05993 0 0 0 -0.34865 0 1.8394 -0.3767 0.53206 0.47332
ALA_174 -6.22162 1.39665 4.13091 -0.02647 0.00157 0 2.93016 -2.99655 -0.0026 -0.01453 -2.22735 -0.41973 0 0 0 0 0 -0.11844 0 0 0 -0.18791 0 1.8394 -0.47659 0.81361 -1.57948
ASP_175 -5.18489 0.66719 6.79542 -0.21971 0.00067 0.71761 2.54361 -2.91662 -0.00357 -0.01435 -3.56786 -0.01314 0 0 0 -0.44028 0 -0.06121 0.06592 0 3.32711 0.0568 0 -2.3716 -0.30796 0.72752 -0.19936
SER_176 -3.2442 0.33369 4.30762 -0.02331 0 0.02151 1.99477 -2.06916 -0.01932 -0.12637 -2.45956 -0.09772 0 0 0 0 0 -0.04865 0.00454 0.3905 0 0.31298 0.60001 -0.77834 0.03401 0.32846 -0.53853
THR_177 -5.7178 0.80356 5.39237 -0.11511 0.08108 0.05379 3.01251 -2.83998 -0.0026 -0.01453 -0.9066 -1.12172 0 0 0 0 0 0.33121 0.00032 0.12705 0 -0.1223 2.26432 -1.0874 -0.00711 0.76594 0.897
GLY_178 -4.82075 0.33679 4.38135 -5e-05 0 0 1.99449 -2.38995 -0.0216 -0.10942 -2.97367 -0.44305 0 0 -0.48908 0 0 0.0096 0 0 0 0.2774 0 0.83697 -0.12961 0.76506 -2.77552
ARG_179 -5.28567 0.44489 6.35597 -0.5355 0.07931 0.29733 1.76451 -2.73295 -0.00357 -0.01435 -2.06199 0.11646 0 0 0 -0.44028 0 -0.03218 0.08005 2.20638 0 -0.06766 0 -1.2888 0.41918 0.36072 -0.33815
GLY_180 -1.41618 0.04851 1.82049 -5e-05 0 0 0.79402 -0.88533 -0 -0 -0.15167 -0.3406 0 0 0 0 0 -0.13488 0 0 0 0.53956 0 0.83697 0.40457 0.71493 2.23033
ASP_181 -4.91535 0.26677 6.95206 -0.2286 0.0968 0.7325 4.47125 -2.999 -0.00443 -0.03467 -4.93503 -1.32204 0 0 -0.54627 0 0 0.03285 0.00014 0 2.1519 -0.50841 0 -2.3716 0.19313 0.64181 -2.32619
ARG_182 -3.76908 0.19815 4.6667 -0.6575 0.18459 0.36317 2.42992 -2.08415 -0.01232 -0.14636 -2.57153 0.4201 0 0 0 -0.91477 0 -0.11074 0.07624 2.68517 0 -0.15758 0 -1.2888 -0.07705 0.35105 -0.41479
GLU_183 -3.44612 0.19528 4.28388 -0.61263 0.12171 1.11978 1.87628 -2.0086 -0 -0 -2.31592 -0.6566 0 0 -0.54627 0 0 -0.04937 0.01769 0 3.41528 -0.30709 0 -2.7348 -0.40559 0.31953 -1.73355
VAL_184 -7.16244 0.63377 5.26275 -0.30416 0.20609 0.06923 3.14066 -3.14705 -0 -0 -1.73505 -0.2612 0 0 0 0 0 0.03473 0.01888 0.25389 0 -0.39027 0 1.9342 -0.23446 0.31914 -1.36128
GLN_185 -7.7167 0.33074 8.11619 -0.38631 0.05355 0.20224 3.54795 -3.8446 -0.01738 -0.16552 -3.90124 -0.47162 0 0 0 -0.91477 0 0.09961 0.01615 0 3.47628 0.03306 0 -0.18838 0.09585 0.39434 -1.24054
THR_186 -5.47861 0.45036 6.95306 -0.19947 0.1189 0.07001 3.09675 -3.24142 -0.00443 -0.03467 -3.00338 -0.04602 0 0 0 0 0 -0.00527 0.00047 0.06021 0 -0.02127 2.27667 -1.0874 0.17799 0.40541 0.4879
ALA_187 -4.17238 0.16959 3.80743 -0.02246 0 0 2.09759 -2.33856 -0 -0 -1.02391 -0.37859 0 0 0 0 0 0.0939 0 0 0 -0.38788 0 1.8394 -0.18298 0.32975 -0.1691
THR_188 -7.08396 0.94707 5.43927 -0.20245 0.191 0.07571 3.11451 -3.28684 -0 -0 -3.35768 -0.41747 0 0 -0.51616 0 0 -0.03205 0.00994 0.11483 0 -0.01363 2.33724 -1.0874 -0.17988 0.42917 -3.51877
HIS_D_189 -4.43795 0.23163 4.67944 -0.41145 0.08703 0.41955 1.84027 -2.29801 -0.01851 -0.10089 -0.86795 -0.53131 0 0 0 0 0 -0.04854 0.00168 0 2.8353 0.05563 0 -0.45461 -0.09219 0.58019 1.46931
ASP_190 -3.00458 0.17956 4.14174 -0.12327 0.03988 0.38396 1.41904 -1.90226 -0 -0 -1.47819 -0.32189 0 0 0 0 0 -0.08118 0.00073 0 2.60311 -0.48941 0 -2.3716 -0.41891 0.47292 -0.95037
GLY_191 -2.71873 0.48511 2.32965 -0.0002 0 0 1.09943 -1.24261 -0.01851 -0.10089 -0.77995 -0.15065 0 0 0 0 0 -0.0402 0 0 0 -0.83253 0 0.83697 -0.09708 0.32178 -0.90841
ILE_192 -2.84013 0.76213 2.94585 -0.49233 0.47405 0.12871 1.35852 -1.34114 -0.00809 -0.0397 -1.41814 -0.26524 0 0 -0.29325 0 0 0.07397 0.00786 0.2522 0 -0.49421 0 0.73287 0.14437 0.96677 0.65505
PRO_193 -3.66001 0.58435 1.93584 -0.12854 0.00031 0.09394 0.69086 -0.91007 -0 -0 -1.05686 0.24004 0 0 0 0 0 -0.05238 0.00585 0.18446 0 -1.16027 0 -2.4119 -0.34909 0.99374 -4.99975
SER_194 -3.12947 0.05474 4.03957 -0.0306 0.01114 0.02957 1.83753 -1.73295 -0.01077 -0.10363 -2.3523 0.21391 0 0 0 -0.69588 0 0.06614 0.02893 0.46144 0 0.19054 0.60093 -0.77834 1.44645 0.29012 0.43706
SER_195 -3.95846 0.17133 3.44598 -0.02735 0 0.06368 0.4211 -1.59572 -0.00964 -0.06461 -0.82342 -0.65513 0 0 0 -0.34905 0 -0.01334 0.08428 0.06781 0 -0.57241 0.79883 -0.77834 1.78637 0.42257 -1.5855
ALA_196 -3.89366 0.4127 2.59056 -0.02194 0 0 1.89043 -1.55703 -0.00806 -0.06635 -1.3166 -0.46253 0 0 0 0 0 0.09832 0 0 0 -0.53313 0 1.8394 -0.02798 0.52469 -0.53119
VAL_197 -5.0336 0.85997 2.69589 -0.32085 0.18673 0.07363 2.21965 -1.78695 -0 -0 -2.36134 -0.21446 0 0 0 0 0 0.21427 0.01304 0.07689 0 -0.21731 0 1.9342 5.71351 1.50483 5.55811
PRO_198 -4.95652 0.88278 2.39858 -0.07655 0 0.04624 1.14431 -1.42389 -0 -0 -0.8043 0.60979 0 0 0 0 0 -0.06481 0.00214 0.46914 0 -0.30182 0 -2.4119 5.51031 1.69853 2.72203
LEU_199 -9.55914 0.98023 3.78834 -0.46387 0.21383 0.10412 3.16073 -3.13986 -0 -0 -1.33413 0.17819 0 0 0 0 0 -0.02946 0.27721 0.67614 0 -0.17001 0 0.18072 -0.09621 0.71735 -4.51582
PHE_200 -10.3835 1.84452 2.41278 -0.90821 0.69796 0.39597 2.49173 -2.84622 -0 -0 -2.33981 -0.16489 0 0 0 0 0 0.00655 0.35143 0 3.01705 -0.27914 0 1.0402 0.10881 0.8196 -3.73517
THR_201 -6.84599 0.40906 5.71562 -0.20134 0.13493 0.07353 3.14331 -3.09828 -0.00806 -0.06635 -3.57801 -0.07108 0 0 0 0 0 -0.01259 0.08057 0.05862 0 0.02595 2.26408 -1.0874 0.11654 0.80953 -2.13737
GLU_202 -6.62121 0.63109 6.27694 -0.47172 0.10513 0.95774 2.8239 -3.0162 -0 -0 -2.42676 -0.43698 0 0 0 0 0 0.10526 0.02571 0 3.22922 -0.33268 0 -2.7348 -0.08636 0.698 -1.27373
PHE_203 -9.69534 1.41841 4.05128 -0.46513 0.03283 0.15904 2.65793 -3.04098 -0 -0 -2.21202 -0.15031 0 0 0 0 0 0.01001 0.11028 0 3.26484 -0.18957 0 1.0402 -0.30476 0.91036 -2.40295
ALA_204 -5.81451 0.35703 3.8232 -0.02134 0 0 2.7684 -2.78669 -0 -0 -2.49859 -0.36471 0 0 0 0 0 0.15482 0 0 0 -0.25628 0 1.8394 -0.31653 0.66296 -2.45283
MET_205 -8.03067 0.64834 6.30958 -0.75711 0.23424 0.19225 3.31537 -3.40011 -0 -0 -2.55379 0.02902 0 0 0 0 0 0.08334 0.1278 0.98885 0 -0.07525 0 0.60916 -0.32588 0.42641 -2.17846
ILE_206 -8.48877 0.65862 4.96848 -0.4868 0.34784 0.09576 3.28781 -3.24231 -0.01086 -0.12237 -2.61854 0.02093 0 0 0 0 0 -0.01649 0.02551 0.54455 0 -0.4146 0 0.73287 -0.07982 0.52207 -4.27612
ILE_207 -8.4369 0.80883 4.13707 -0.48616 0.3792 0.10141 3.31259 -3.09807 -0 -0 -1.97282 -0.04146 0 0 0 0 0 -0.05676 0.00684 0.51538 0 -0.43538 0 0.73287 0.03489 0.65378 -3.84473
ALA_208 -6.87591 0.6202 3.94572 -0.02326 0 0 2.84829 -3.15416 -0 -0 -2.20952 -0.35477 0 0 0 0 0 -0.04565 0 0 0 -0.32809 0 1.8394 -0.24731 0.59208 -3.39298
HIS_209 -7.53709 0.45286 6.32773 -0.3558 0.00761 0.41183 2.79291 -3.39321 -0 -0 -2.61676 -0.40737 0 0 0 0 0 -0.00796 0.00046 0 2.54679 -0.02439 0 -0.45461 -0.32715 0.39549 -2.18863
SER_210 -6.78308 0.84224 5.45369 -0.02338 0 0.02147 3.0045 -3.14302 -0.00549 -0.05117 -2.22106 -0.33798 0 0 0 0 0 0.02851 0.04995 0.51628 0 0.32555 0.8465 -0.77834 0.01916 0.33937 -1.8963
ALA_211 -6.1995 0.36121 3.33569 -0.02175 0 0 2.31389 -2.58833 -0 -0 -1.95027 -0.35755 0 0 -0.53936 0 0 -0.01397 0 0 0 -0.16677 0 1.8394 -0.09147 0.31439 -3.76438
GLN_212 -4.84963 0.28645 4.55872 -0.41036 0.10422 0.27277 2.15589 -2.08181 -0.00072 -0.01563 -1.68715 -0.57271 0 0 0 -0.87786 0 -0.00503 0.00831 0 3.82869 -0.10419 0 -0.18838 -0.29643 0.30089 0.42605
LEU_213 -6.54617 0.8001 2.93761 -0.54019 0.27547 0.14639 1.42021 -2.203 -0.01511 -0.10901 -0.91129 0.25023 0 0 0 0 0 0.14078 0.19274 0.32862 0 -0.27239 0 0.18072 -0.16105 0.93144 -3.1539
ASN_214 -7.66975 1.26808 5.60099 -0.28539 0.00466 0.45366 3.362 -3.14153 -0 -0 -3.33388 -0.30367 0 0 0 0 0 -0.04187 0.05052 0 3.19878 -0.19676 0 -0.93687 0.20739 1.38528 -0.37838
GLU_215 -4.3146 0.71845 4.57305 -0.45793 0.28893 1.44388 1.61348 -2.11448 -0.02766 -0.21192 -1.3505 -3.04592 0 0 0 0 0 0.5102 0.00508 0 3.97156 -0.2835 0 -2.7348 5.97676 1.93358 6.49365
PRO_216 -7.46302 1.22632 3.79646 -0.07355 0 0.04506 1.50694 -2.0094 -0.01537 -0.12677 -1.31677 0.5811 0 0 0 0 0 -0.15653 0.1161 0.47526 0 -0.41511 0 -2.4119 5.49543 1.89676 1.15102
VAL_217 -9.8683 2.49938 3.68235 -0.28102 0.21608 0.04663 3.57727 -3.53062 -0 -0 -1.51403 0.11893 0 0 0 0 0 0.27064 0.09799 0.59506 0 0.07105 0 1.9342 -0.09433 1.47343 -0.70527
GLN_218 -9.57398 0.97175 8.10023 -0.28313 0.06849 0.21495 4.1993 -4.19353 -0.05232 -0.40992 -3.39513 -0.55536 0 0 -0.53936 -1.03515 0 0.11497 0.03338 0 2.86619 -0.10412 0 -0.18838 0.03006 1.36352 -2.36755
ALA_219 -6.11854 0.89298 4.38292 -0.02248 0 0 2.77548 -3.08744 -0 -0 -2.09763 -0.34643 0 0 0 0 0 0.12884 0 0 0 -0.20129 0 1.8394 -0.30376 0.73989 -1.41806
ALA_220 -5.8302 0.64687 3.7818 -0.02278 0 0 3.05893 -2.92419 -0 -0 -1.87741 -0.3746 0 0 0 0 0 -0.03786 0 0 0 -0.31767 0 1.8394 -0.45594 0.40033 -2.11333
TYR_221 -11.0268 1.09787 4.30466 -0.58605 0.05012 0.28385 3.37007 -3.48617 -0.02975 -0.28468 -2.31745 -0.27337 0 0 0 0 0 0.30304 0.00026 0 2.50419 0.15937 0.04369 1.2797 -0.38737 0.43046 -4.56437
GLU_222 -6.25741 0.63693 7.87526 -0.31937 0.08381 0.3694 2.41569 -3.38444 -0.02289 -0.18639 -2.0502 -0.54943 0 0 0 0 0 0.03101 0.08654 0 3.10536 0.08371 0 -2.7348 0.04899 0.65258 -0.11566
ALA_223 -3.4504 0.14394 3.07232 -0.02297 0 0 1.90912 -1.91524 -0 -0 -0.87845 -0.36303 0 0 0 0 0 -0.06572 0 0 0 -0.34521 0 1.8394 -0.1686 0.52966 0.28484
ALA_224 -4.28719 0.75877 2.10297 -0.02907 0.01144 0 1.3728 -1.82281 -0 -0 -1.31526 -0.42461 0 0 0 0 0 -0.07887 0 0 0 0.05299 0 1.8394 -0.58818 0.52288 -1.88473
HIS_D_225 -3.82597 0.2888 4.53338 -0.39973 0.02628 0.5325 1.67357 -2.23078 -0 -0 -1.76416 -0.53662 0 0 0 0 0 -0.10423 0.00163 0 1.6525 -0.43906 0 -0.45461 -0.18392 0.5137 -0.71673
TRP_226 -11.9157 2.30376 4.43112 -1.44051 0.12659 0.5634 2.65479 -3.26372 -0.00012 -0.00106 -2.59355 -0.33886 0 0 0 0 0 0.05911 0.00095 0 1.74575 -0.26412 0 1.6906 0.04384 0.76306 -5.4346
GLU_227 -7.65028 0.74802 6.90752 -0.4716 0.27809 1.46343 2.14728 -3.16959 -0.0498 -0.3437 -2.17515 -2.99907 0 0 0 0 0 -0.07504 0.01249 0 3.94588 -0.31988 0 -2.7348 -0.36159 0.90787 -3.93991
ASP_228 -3.70532 0.32292 3.96013 -0.11671 0.01195 0.36048 0.80108 -1.81943 -0.02863 -0.15252 -1.10361 -0.5339 0 0 0 0 0 -0.11999 0.00025 0 1.80499 -0.00018 0 -2.3716 -0.42171 0.50574 -2.60606
ILE_229 -7.27502 0.96569 4.26775 -0.64971 0.48592 0.14242 2.43168 -2.41725 -0 -0 -1.26967 0.14846 0 0 0 0 0 0.02395 0.04921 0.79653 0 -0.5485 0 0.73287 -0.00074 0.40001 -1.7164
ILE_230 -8.12062 1.17692 2.53018 -0.68374 0.59449 0.17217 2.22579 -2.16096 -0 -0 -1.20523 0.17387 0 0 0 0 0 -0.01334 0.09464 0.59419 0 -0.38215 0 0.73287 0.04677 1.23879 -2.98536
LEU_231 -8.66983 1.51753 3.29749 -0.46796 0.23949 0.1056 2.79231 -2.51334 -0.00012 -0.00106 -2.30317 0.22159 0 0 0 0 0 0.56997 0.10181 0.65552 0 -0.21678 0 0.18072 1.20071 2.5396 -0.74991
PRO_232 -5.43778 0.91424 4.10003 -0.07008 0 0.04371 1.51369 -1.88141 -0 -0 -1.55232 0.60828 0 0 0 0 0 -0.14411 0.04189 0.21885 0 -0.25199 0 -2.4119 1.24943 1.93015 -1.12934
PHE_233 -10.6164 1.63086 3.9156 -0.94271 0.10339 0.45423 2.49389 -2.82153 -0 -0 -2.50261 0.10153 0 0 0 0 0 0.20826 0.39465 0 2.97829 0.08834 0 1.0402 -0.05561 0.84113 -2.68846
MET_234 -11.5392 1.63863 4.32947 -0.20116 0.00923 0.05769 3.46856 -3.13652 -0.01321 -0.08355 -2.69275 -0.19521 0 0 0 0 0 0.00222 0.00862 1.97562 0 0.04216 0 0.60916 0.02033 1.01541 -4.68444
GLY_235 -4.36464 0.55622 4.41517 -4e-05 0 0 2.21612 -2.4304 -0 -0 -1.98779 -0.41492 0 0 0 0 0 -0.1224 0 0 0 0.17986 0 0.83697 0.72005 0.6558 0.25998
GLU_236 -4.78882 0.17753 5.15405 -0.21725 0.02614 0.29468 1.99763 -2.57939 -0 -0 -1.50387 -0.60301 0 0 0 0 0 -0.03633 0.13082 0 3.16919 -0.25727 0 -2.7348 0.33848 0.23728 -1.19494
CYS_237 -6.83265 0.70201 3.48145 -0.05028 0 0.01858 2.43604 -2.17614 -0.01463 -0.06957 -2.37461 -0.06065 0 0 0 0 0 0.04832 0.00518 0.29167 0 0.29498 0 3.6196 -0.10218 0.44446 -0.33842
ILE_238 -8.6 1.92181 3.50879 -0.49903 0.4303 0.0813 3.1381 -2.903 -0 -0 -2.4242 0.42118 0 0 -0.55961 0 0 -0.0368 0.62517 0.94347 0 -0.02132 0 0.73287 0.23541 1.19776 -1.8078
ALA_239 -2.60704 0.12419 2.89092 -0.02824 0.00516 0 1.13997 -1.58957 -0.01321 -0.08355 -0.97462 -0.43821 0 0 0 0 0 -0.0097 0 0 0 -0.01011 0 1.8394 -0.20086 1.06243 1.10695
ALA_240 -3.4429 0.32929 2.92895 -0.01745 0 0 1.78906 -1.85105 -0 -0 -1.25363 -0.22207 0 0 0 0 0 0.50302 0 0 0 0.49372 0 1.8394 0.78177 0.87167 2.74978
VAL_241 -6.08601 0.75946 2.21676 -0.35256 0.17127 0.08457 1.60244 -2.09434 -0.01463 -0.06957 -0.62789 0.10494 0 0 0 0 0 0.05799 0.00249 1.06857 0 -0.23973 0 1.9342 1.0225 1.26741 0.80785
GLN_242 -7.21417 0.7693 5.03494 -0.63325 0.22978 0.95688 2.35146 -2.80616 -0 -0 -1.87967 -0.05939 0 0 -0.55961 0 0 -0.00982 0.07386 0 5.92999 -0.07862 0 -0.18838 -0.08241 0.85476 2.68947
ASP_243 -4.45591 0.4825 5.14578 -0.10988 0.01545 0.34002 1.73457 -2.4684 -0.01148 -0.05835 -1.67025 -0.17414 0 0 0 0 0 0.00964 0.01195 0 1.80762 0.14518 0 -2.3716 -0.16652 0.82823 -0.96557
LEU_244 -4.38221 0.292 4.50712 -0.47948 0.22513 0.11563 1.96419 -2.28833 -0 -0 -1.96976 0.22183 0 0 0 0 0 -0.01962 0.06065 0.33796 0 -0.27372 0 0.18072 -0.24912 0.67101 -1.08601
LEU_245 -6.3446 0.58004 3.71735 -0.48744 0.18879 0.11227 2.14339 -2.5783 -0 -0 -2.16566 0.24759 0 0 0 0 0 -0.0296 0.20004 0.55654 0 -0.23349 0 0.18072 -0.23814 0.37422 -3.77628
HIS_D_246 -6.3951 0.29426 6.18786 -0.37828 0.00832 0.47078 3.48272 -3.29708 -0.0151 -0.06773 -2.65383 -0.36559 0 0 0 0 0 0.11213 0 0 1.9928 -0.06762 0 -0.45461 -0.08427 0.46997 -0.76037
LEU_247 -3.49813 0.30669 3.41972 -0.46123 0.15316 0.10485 1.46341 -1.73826 -0 -0 -1.12882 0.19191 0 0 0 0 0 0.14923 0.1414 0.32518 0 -0.27714 0 0.18072 -0.17815 0.40284 -0.44261
GLY_248 -1.77313 0.1734 2.46184 -5e-05 0 0 0.98068 -1.21674 -0.01148 -0.05835 -0.6693 -0.36853 0 0 0 0 0 0.07422 0 0 0 0.3144 0 0.83697 0.43011 0.31946 1.4935
SER_249 -3.18972 0.25213 3.18413 -0.03056 0.05988 0.03156 1.34087 -1.74073 -0.00456 -0.10743 -1.49485 0.39803 0 0 0 0 0 -0.0136 0.00094 0.68884 0 -0.15954 0.6005 -0.77834 0.90713 0.86937 0.81401
ASP_250 -3.37109 0.42049 4.47279 -0.08325 0.00537 0.26243 2.48268 -2.22225 -0 -0 -3.2485 -0.50059 0 0 0 0 0 -0.11464 0.01256 0 1.9468 0.04158 0 -2.3716 1.2089 1.04542 -0.01293
GLY_251 -2.25265 0.70718 2.21375 -0.00017 0 0 0.62307 -1.19794 -0.01573 -0.13973 0.73685 -0.23742 0 0 0 0 0 0.06516 0 0 0 -1.34195 0 0.83697 1.02546 0.89533 1.91819
HIS_D_252 -6.46785 0.93525 6.20793 -0.42883 0.01973 0.60485 2.91601 -2.96858 -0 -0 -2.88957 -0.38811 0 0 -0.59193 -0.77243 0 0.04767 0.3886 0 1.54002 -0.15969 0 -0.45461 0.14838 1.58018 -0.73296
ALA_253 -5.40048 0.78104 2.92354 -0.02375 2e-05 0 1.9904 -2.4826 -0.0151 -0.0678 -1.80591 -0.34716 0 0 0 0 0 -0.09437 0 0 0 -0.42626 0 1.8394 -0.2426 1.28807 -2.08354
ILE_254 -6.51981 1.13191 0.72039 -0.71984 0.5404 0.25402 1.08147 -1.56487 -0 -0 -0.17532 0.1697 0 0 0 0 0 -0.13263 0.10489 0.85586 0 0.33284 0 0.73287 -0.37967 0.59237 -2.97542
GLY_255 -3.52387 0.60505 2.94944 -0.0001 0 0 1.9364 -1.79296 -0 -0 -2.36552 -0.33168 0 0 0 0 0 -0.0276 0 0 0 0.60424 0 0.83697 0.43529 0.39245 -0.28189
ALA_256 -3.90861 0.4356 3.51507 -0.02551 0.00021 0 2.26868 -2.12971 -0.0173 -0.12783 -1.87695 -0.24204 0 0 0 0 0 -0.10565 0 0 0 0.02926 0 1.8394 0.29113 0.26956 0.2153
GLN_257 -2.18697 0.2309 1.68395 -0.58685 0.10694 0.87507 0.60021 -1.00394 -0.00456 -0.10737 0.14546 -0.38144 0 0 0 0 0 0.02076 0.05924 0 2.70079 0.05398 0 -0.18838 0.00852 0.41076 2.43709
GLY_258 -2.41006 0.31831 2.63903 -5e-05 0 0 1.68433 -1.36266 -0 -0 -1.60395 -0.42964 0 0 0 0 0 -0.08125 0 0 0 -1.25592 0 0.83697 -0.20805 0.29231 -1.58064
ASP_259 -4.33545 0.30946 6.47607 -0.25055 0.06445 0.85338 3.28169 -2.87961 -0.0173 -0.12783 -4.3113 -0.78306 0 0 -0.526 0 0 0.03845 0.01496 0 1.96696 -0.79998 0 -2.3716 -0.53566 0.25731 -3.67561
GLY_260 -3.49013 0.21067 3.74895 -4e-05 0 0 2.31083 -2.12809 -0.0282 -0.20383 -1.53262 -0.43299 0 0 0 0 0 -0.06935 0 0 0 0.47077 0 0.83697 0.09744 0.24449 0.03488
ALA_261 -3.67269 0.48056 3.71582 -0.02195 0 0 1.93601 -2.20758 -0 -0 -0.96134 -0.35985 0 0 0 0 0 0.09547 0 0 0 -0.20908 0 1.8394 -0.03713 0.35014 0.94777
GLU_262 -5.29838 0.4838 6.96273 -0.70718 0.3053 1.37242 3.06736 -3.22335 -0 -0 -3.98472 -0.62157 0 0 -0.526 -0.56941 0 0.04704 0.06793 0 3.34202 -0.28629 0 -2.7348 -0.37472 0.69063 -1.98718
ALA_263 -6.04442 0.6479 3.89973 -0.02245 0 0 3.49136 -2.96833 -0 -0 -2.58052 -0.40601 0 0 -0.70535 0 0 0.05788 0 0 0 -0.39534 0 1.8394 -0.49957 0.68108 -3.00464
ALA_264 -4.83956 1.50676 2.82107 -0.02436 4e-05 0 2.01638 -2.40215 -0 -0 -1.32937 -0.38674 0 0 0 0 0 -0.0468 0 0 0 -0.3616 0 1.8394 -0.67781 0.71846 -1.16628
ASN_265 -4.5904 0.23049 5.536 -0.17689 0.01072 0.2565 3.01607 -2.80481 -0.00952 -0.03074 -2.95392 -0.28186 0 0 0 -0.56941 0 -0.00838 0.03783 0 1.66283 0.16767 0 -0.93687 -0.2327 0.70229 -0.9751
ALA_266 -4.32462 0.39494 2.81178 -0.02253 0 0 2.68793 -2.20034 -0 -0 -2.28417 -0.33691 0 0 0 0 0 -0.03927 0 0 0 -0.35028 0 1.8394 -0.12747 0.66584 -1.28571
ALA_267 -5.51522 1.43898 2.28165 -0.0289 0.02393 0 2.22056 -2.40877 -0 -0 -1.02828 -0.50142 0 0 0 0 0 0.06626 0 0 0 0.10238 0 1.8394 -0.54008 1.51146 -0.53805
ALA_268 -2.90869 0.2625 3.53452 -0.01957 0 0 2.18323 -1.95877 -0 -0 -1.46639 -0.3983 0 0 0 0 0 0.18136 0 0 0 -0.18336 0 1.8394 -0.43483 1.37547 2.00659
GLY_269 -3.66414 0.62661 3.99731 -6e-05 0 0 2.00898 -2.14973 -0.01158 -0.04662 -1.36953 -0.39445 0 0 0 0 0 0.02046 0 0 0 0.2386 0 0.83697 0.56629 0.46428 1.12339
ALA_270 -6.26708 0.84329 2.75965 -0.02363 0 0 2.25585 -2.58291 -0 -0 -1.45716 -0.37937 0 0 0 0 0 -0.05781 0 0 0 -0.37184 0 1.8394 0.43946 0.40992 -2.59225
ALA_271 -5.14598 0.47755 4.70037 -0.02162 0 0 2.5558 -2.8672 -0.00169 -0.03154 -2.74354 -0.34098 0 0 0 0 0 0.02919 0 0 0 -0.07078 0 1.8394 -0.33411 0.36426 -1.59087
SER_272 -5.72111 0.38412 6.03645 -0.02365 0 0.02164 2.79316 -2.99291 -0 -0 -2.1459 -0.38138 0 0 0 0 0 -0.04014 0.01503 0.4802 0 0.30715 0.60003 -0.77834 -0.05529 0.25087 -1.25007
LEU_273 -8.58775 1.03343 4.57707 -0.50037 0.26291 0.11424 3.19378 -3.09824 -0 -0 -2.57709 0.26672 0 0 0 0 0 0.03098 0.14138 0.38543 0 -0.2706 0 0.18072 -0.12948 0.5036 -4.47329
MET_274 -9.19573 0.60198 4.51996 -0.7191 0.23272 0.35553 2.76706 -2.69116 -0.00206 -0.01588 -2.41974 -0.17837 0 0 0 0 0 0.23101 0.05361 2.46643 0 -0.07666 0 0.60916 -0.22151 0.73819 -2.94456
ARG_275 -5.69313 0.31165 6.22464 -0.73353 0.09078 0.46047 2.49314 -3.10033 -0 -0 -2.08845 0.34669 0 0 0 0 0 0.03268 0.03908 1.44697 0 -0.04669 0 -1.2888 -0.23805 0.53092 -1.21196
LEU_276 -8.85217 1.02035 3.94351 -0.47667 0.20319 0.10723 2.9757 -2.9461 -0 -0 -2.24995 0.22708 0 0 0 0 0 -0.03999 0.20445 0.42009 0 -0.25624 0 0.18072 -0.28255 0.44085 -5.38049
LEU_277 -10.068 1.55036 3.2246 -0.70967 0.28328 0.25441 2.75459 -2.9048 -0 -0 -2.16423 0.15632 0 0 0 0 0 0.24042 0.04703 0.98036 0 -0.26498 0 0.18072 -0.25298 0.84767 -5.8449
GLY_278 -4.35402 0.21257 4.95274 -5e-05 0 0 2.34813 -2.4893 -0 -0 -2.6127 -0.4329 0 0 0 0 0 -0.09488 0 0 0 0.22271 0 0.83697 0.4657 0.66985 -0.27518
ALA_279 -5.61455 0.38373 3.48375 -0.02119 0 0 2.33914 -2.53082 -0 -0 -1.78416 -0.33645 0 0 0 0 0 -0.02144 0 0 0 -0.26891 0 1.8394 0.34908 0.29823 -1.8842
LEU_280 -10.0487 2.0765 3.02199 -0.44175 0.12768 0.09534 2.74385 -2.87008 -0 -0 -1.88429 0.22388 0 0 0 0 0 -0.00359 0.16328 0.42252 0 -0.25664 0 0.18072 -0.36804 0.8539 -5.96338
LEU_281 -9.84268 0.82169 3.53424 -0.48764 0.18572 0.11848 2.81932 -2.94081 -0 -0 -2.55315 0.21415 0 0 0 0 0 -0.01082 0.09649 0.38828 0 -0.27099 0 0.18072 -0.23085 0.83031 -7.14754
HIS_282 -7.65565 0.50924 6.47376 -0.59565 0.11633 0.58853 3.21973 -3.41591 -0 -0 -3.58496 -0.81542 0 0 0 -0.87786 0 0.02205 0.01513 0 3.08351 -0.18469 0 -0.45461 -0.04615 0.44462 -3.15801
ALA_283 -6.23937 0.58581 3.38839 -0.02176 0 0 2.19995 -2.75084 -0 -0 -1.85315 -0.32966 0 0 0 0 0 -0.04093 0 0 0 -0.15385 0 1.8394 -0.07519 0.70607 -2.74514
CYS_284 -8.00765 0.93482 3.9292 -0.07174 0 0.03941 2.38691 -2.46207 -0.00574 -0.03087 -2.24249 -0.30907 0 0 0 0 0 0.018 0.05495 0.66325 0 0.3321 0 3.6196 -0.23319 0.7522 -0.63239
SER_285 -5.48777 0.81563 5.75801 -0.027 0 0.06315 2.57645 -2.78755 -0.01195 -0.07986 -2.89403 -0.62742 0 0 0 0 0 -0.02175 0.00052 0.67689 0 0.33677 0.61163 -0.77834 0.08286 0.53171 -1.26205
CYS_286 -7.54011 0.40144 5.73326 -0.04777 0 0.01526 2.05308 -2.84701 -0 -0 -1.46012 0.02641 0 0 0 0 0 -0.04087 0.04079 0.29596 0 0.26095 0 3.6196 0.36517 0.4258 1.30184
LEU_287 -9.10946 1.09246 3.8387 -0.50824 0.33823 0.11845 2.24625 -2.91599 -7e-05 -0.00059 -1.66716 0.28035 0 0 -0.69371 0 0 -0.02806 0.06439 0.54099 0 -0.23131 0 0.18072 0.11978 0.52821 -5.80605
CYS_288 -7.77597 0.47376 5.5058 -0.04119 0 0.01536 2.49565 -2.79274 -0.03193 -0.15044 -2.11846 -0.36742 0 0 0 0 0 -0.03621 0.00039 0.34222 0 0.33055 0 3.6196 0.3212 0.47638 0.26657
ARG_289 -6.56969 0.40139 6.96719 -0.88524 0.21655 0.59784 2.58023 -2.96639 -0.03145 -0.1956 -3.7608 0.34574 0 0 0 -1.23892 0 0.04109 0.22906 2.12734 0 -0.17009 0 -1.2888 0.52784 0.49375 -2.57897
ASP_290 -4.68513 0.2167 7.13756 -0.12198 0.01892 0.37757 3.00314 -2.95645 -0.02644 -0.22615 -4.8362 -0.25952 0 0 0 -2.27407 0 -0.06758 0.09416 0 2.30455 -0.30913 0 -2.3716 -0.25939 0.66256 -4.57847
SER_291 -5.81761 0.55008 5.80951 -0.02999 0.00348 0.02638 3.3257 -2.8144 -0.00059 -0.01557 -2.47752 0.27681 0 0 0 0 0 -0.0174 0.02874 1.59087 0 -0.05809 0.60319 -0.77834 -0.10052 0.66068 0.76541
SER_292 -5.82716 1.57869 6.34728 -0.03363 0 0.0696 3.90641 -3.05187 -0 -0 -4.035 -0.64274 0 0 -0.71607 0 0 0.00832 0.1184 0.87827 0 0.31749 1.73801 -0.77834 6.05499 1.84864 7.78131
PRO_293 -6.73512 1.53902 4.59493 -0.08757 0.00023 0.05397 1.33618 -2.05136 -0 -0 -1.35691 0.6572 0 0 0 0 0 -0.06055 0.02165 0.54861 0 -0.37407 0 -2.4119 5.49765 2.30526 3.47723
ASN_294 -8.38554 0.68516 8.26872 -0.17759 0.05672 0.26734 3.38858 -3.84442 -0.03414 -0.28495 -2.76147 -0.32214 0 0 -0.69371 0 0 0.37 0.09358 0 1.62584 0.16249 0 -0.93687 -0.16508 1.04922 -1.63828
THR_295 -8.6157 1.06896 5.98045 -0.20739 0.13229 0.0732 3.13605 -3.43163 -0.03187 -0.14939 -3.06702 -0.19403 0 0 0 0 0 0.05992 0.01088 0.20133 0 0.02413 2.24842 -1.0874 0.07989 0.62099 -3.14792
VAL_296 -6.69625 0.76742 4.95064 -0.31576 0.27411 0.07249 2.84904 -2.97453 -0 -0 -2.36621 -0.09314 0 0 0 0 0 -0.05497 0.0004 0.03673 0 -0.32948 0 1.9342 -0.01482 0.5877 -1.37242
VAL_297 -6.96512 0.66657 5.91126 -0.3138 0.20982 0.07194 2.84711 -3.23195 -0 -0 -1.63514 -0.19279 0 0 0 0 0 0.06395 0.00022 0.10703 0 -0.25535 0 1.9342 -0.0943 0.44772 -0.42863
PHE_298 -11.8441 2.03148 4.20213 -0.88452 0.09554 0.2175 3.15551 -3.58406 -6e-05 -0.00105 -3.03513 -0.13583 0 0 0 0 0 0.0113 0.37963 0 1.88197 -0.52731 0 1.0402 0.12517 0.59403 -6.27762
PHE_299 -6.34561 0.62089 4.8572 -0.87265 0.04197 0.28607 2.73006 -2.69382 -0.01181 -0.10443 -1.92213 -0.00334 0 0 0 0 0 -0.01953 0.16929 0 1.90723 -0.32384 0 1.0402 0.16524 0.51132 0.03231
GLN_300 -4.63479 0.42874 4.12111 -0.28218 0.04486 0.22138 1.87879 -2.20362 -0 -0 -1.21438 -0.48704 0 0 0 0 0 -0.10173 0.06652 0 2.92062 -0.11841 0 -0.18838 -0.25917 0.36319 0.55551
THR_301 -4.52327 0.40263 4.32837 -0.13918 0.04848 0.096 2.5701 -2.2977 -0.02247 -0.07849 -1.3134 -1.23295 0 0 0 0 0 0.00415 0.09479 0.01883 0 -0.25682 2.28724 -1.0874 -0.37514 0.51735 -0.9589
SER_302 -2.88269 0.36065 3.78373 -0.02968 0.03062 0.03025 2.43634 -1.92686 -0.01955 -0.13416 -2.02669 -0.07109 0 0 0 0 0 -0.10829 0.06233 0.06982 0 0.21496 0.6855 -0.77834 -0.00998 0.52858 0.21546
GLY_303 -4.96877 1.08813 3.89099 -4e-05 0 0 2.6753 -2.43697 -0.02247 -0.07849 -3.0335 -0.41496 0 0 0 0 0 -0.15155 0 0 0 0.39938 0 0.83697 0.2724 0.41097 -1.53261
LEU_304 -7.16759 0.80312 3.28183 -0.46932 0.18642 0.12185 1.69474 -2.38741 -0 -0 -1.37591 0.17685 0 0 0 0 0 -0.07592 0.04081 0.29791 0 -0.22444 0 0.18072 -0.04498 0.44982 -4.51149
ALA_305 -3.35054 0.41969 3.08257 -0.02365 0 0 1.99103 -1.89044 -0.00613 -0.0727 -1.61809 -0.35836 0 0 0 0 0 -0.06352 0 0 0 -0.35671 0 1.8394 -0.4842 0.45531 -0.43634
VAL_306 -7.79378 0.781 3.44558 -0.24789 0.07759 0.04054 2.78474 -2.7492 -0.00774 -0.02973 -1.98136 0.19155 0 0 0 0 0 -0.05193 0.06524 0.92813 0 -0.24954 0 1.9342 -0.28246 0.59332 -2.55173
ILE_307 -8.97192 0.91833 2.88291 -0.67134 0.49591 0.1545 2.52641 -2.5852 -0 -0 -1.60142 0.17299 0 0 0 0 0 -0.0484 0.07242 0.55681 0 -0.3773 0 0.73287 0.003 0.89468 -4.84476
VAL_308 -7.53146 1.10246 5.00867 -0.36629 0.29236 0.08875 3.10613 -3.19811 -0 -0 -2.38247 -0.02414 0 0 0 0 0 -0.04394 0.00378 1.0778 0 -0.11496 0 1.9342 -0.15648 0.90484 -0.29887
ASP_309 -6.58392 0.6428 7.19128 -0.19219 0.00125 0.63676 3.6327 -3.4841 -0 -0 -3.34628 -0.09676 0 0 0 -0.75496 0 0.26268 0.18163 0 3.36203 0.04345 0 -2.3716 -0.31782 0.88197 -0.31105
VAL_310 -9.04071 1.58407 3.12786 -0.31911 0.31559 0.07361 3.19152 -3.07359 -4e-05 -0.00125 -1.72626 -0.10203 0 0 0 0 0 -0.05466 0.02099 0.02901 0 -0.31434 0 1.9342 -0.18146 0.83932 -3.69726
LEU_311 -9.18176 0.96929 3.94885 -0.49515 0.31878 0.12074 2.28474 -3.03974 -0 -0 -1.53352 0.2309 0 0 0 0 0 0.24865 0.04617 0.28957 0 -0.29278 0 0.18072 -0.17125 0.6896 -5.38618
ARG_312 -6.86053 0.33491 7.66593 -0.75164 0.1264 0.47192 3.53466 -3.61154 -0.00613 -0.0727 -4.65099 0.42553 0 0 0 -0.75496 0 0.10612 0.15748 1.51001 0 -0.03863 0 -1.2888 -0.26639 0.7805 -3.18883
LEU_313 -9.78586 2.00381 4.74751 -0.72467 0.61821 0.26913 3.36415 -3.29962 -0 -0 -2.60499 -0.01216 0 0 0 0 0 -0.05185 0.3353 1.27793 0 -0.29846 0 0.18072 -0.24784 1.08777 -3.14093
THR_314 -8.01375 1.40368 4.9497 -0.13029 0.03894 0.06981 2.88369 -3.01194 -0.00792 -0.05943 -1.43961 -1.03929 0 0 0 0 0 0.50379 0.00097 0.06498 0 -0.09281 2.38606 -1.0874 -0.37443 1.00261 -1.95261
ARG_315 -7.35999 0.62998 8.66556 -0.54512 0.05557 0.29797 3.10659 -3.7717 -0.00534 -0.04911 -2.02 0.32115 0 0 0 0 0 0.01752 0.10252 2.27898 0 -0.07996 0 -1.2888 -0.0716 0.94968 1.23389
THR_316 -5.45245 0.24695 5.62289 -0.2078 0.14365 0.07661 2.99392 -2.66569 -0.00276 -0.03385 -2.21538 -0.10545 0 0 0 0 0 0.03401 4e-05 0.07103 0 0.02067 2.31224 -1.0874 0.18553 0.74333 0.68007
LEU_317 -7.55913 1.8665 3.49714 -0.43917 0.10742 0.10234 2.40715 -2.50734 -0 -0 -1.32258 0.19445 0 0 0 0 0 0.00181 0.01213 0.678 0 -0.21235 0 0.18072 1.31254 21.112 19.4316
PRO_318 -6.74135 2.17777 4.47868 -0.14419 0.06221 0.08738 2.30655 -2.09331 -0.00052 -0.00522 -2.41415 0.87335 0 0 0 0 0 -0.00345 0.22473 0.28958 0 0.19745 0 -2.4119 1.36434 29.312 27.5599
ASP_319 -6.17279 0.7592 8.2886 -0.10009 0.00264 0.29631 3.93844 -3.66796 -0.00151 -0.01792 -4.08336 -0.46155 0 0 0 -0.55327 0 -0.06023 0.01129 0 1.70141 0.10949 0 -2.3716 -0.04121 8.72172 6.29761
SER_320 -5.50628 0.49826 5.21002 -0.02851 0 0.04666 2.20928 -2.61189 -0.00278 -0.0118 -1.96062 -0.88617 0 0 0 0 0 -0.02007 0.05081 0.16127 0 -0.25252 0.638 -0.77834 -0.45163 0.48596 -3.21037
ILE_321 -7.75751 0.70089 2.87123 -0.60011 0.48677 0.13783 2.82344 -2.52372 -0 -0 -1.42977 0.01201 0 0 0 0 0 0.05177 0.00241 2.26646 0 -0.56427 0 0.73287 -0.25304 0.59045 -2.45228
LEU_322 -5.8138 0.7613 4.09012 -0.51085 0.3512 0.12633 2.45255 -2.38094 -0.01238 -0.09929 -1.13786 0.25742 0 0 0 0 0 -0.00758 0.05351 0.27425 0 -0.30987 0 0.18072 -0.14181 0.76369 -1.1033
GLU_323 -6.22473 0.49887 7.7116 -0.33504 0.07869 0.42768 2.80882 -3.24476 -0.02923 -0.20927 -3.39883 -0.5055 0 0 -0.59193 0 0 -0.07401 0.03502 0 3.70291 -0.2368 0 -2.7348 -0.46034 0.51635 -2.26529
CYS_324 -7.59279 1.1286 4.54509 -0.05141 0.00925 0.02047 1.90196 -2.46531 -0 -0 -1.62506 -0.32949 0 0 0 0 0 -0.05759 0.00608 0.41344 0 0.21251 0 3.6196 -0.48691 0.48794 -0.26361
THR_325 -6.53522 0.56393 6.56423 -0.11818 0.03977 0.0872 3.67511 -3.46012 -0.01238 -0.09929 -2.36341 -0.46706 0 0 -0.29949 0 0 0.02649 0.00331 0.05043 0 -0.45253 2.34915 -1.0874 -0.48006 0.56682 -1.44871
ALA_326 -3.36668 0.41843 3.61111 -0.02179 0 0 1.32189 -1.87985 -0 -0 -0.70032 -0.34722 0 0 0 0 0 -0.00495 0 0 0 -0.32878 0 1.8394 -0.51869 0.35699 0.37953
GLU_327 -2.50802 0.22922 3.45725 -0.45693 0.23365 1.43598 1.03986 -1.51323 -0.02561 -0.15271 -0.47468 -3.00783 0 0 0 0 0 -0.03076 0.02239 0 3.93765 -0.35863 0 -2.7348 -0.62193 0.18865 -1.34047
GLY_328 -2.38946 0.17057 3.16626 -6e-05 0 0 1.28042 -1.54142 -0.03581 -0.20523 -0.80179 -0.40546 0 0 -0.29949 0 0 -0.10309 0 0 0 0.21294 0 0.83697 -0.35284 0.22582 -0.24163
GLY_329 -2.16603 0.17665 3.00271 -5e-05 0 0 1.2959 -1.40714 -0 -0 -1.90402 -0.37887 0 0 -0.43486 0 0 -0.17261 0 0 0 -1.37522 0 0.83697 -0.32214 0.21207 -2.63663
ARG_330 -6.16014 0.72913 6.44019 -0.93144 0.25403 0.7006 2.42436 -2.93779 -0 -0 -3.14314 0.05214 0 0 -0.43486 -0.77243 0 0.11655 0.03262 2.13925 0 0.04682 0 -1.2888 -0.09777 0.66967 -2.161
THR_331 -3.86978 0.78887 4.07336 -0.12377 0.07371 0.09239 2.0858 -1.89487 -0.00129 -0.00514 -0.36752 -0.32535 0 0 0 0 0 -0.03172 0.02702 1.17004 0 0.05827 2.26847 -1.0874 0.3045 1.40223 4.63785
PRO_332 -4.0581 0.48557 2.91708 -0.09238 0.00059 0.05807 1.67182 -1.42186 -0 -0 -1.48511 0.68301 0 0 0 0 0 -0.09658 0.00369 0.55537 0 -0.44767 0 -2.4119 -0.12833 1.0526 -2.71414
VAL_333 -4.73417 0.42151 4.18641 -0.31248 0.24947 0.07181 1.83052 -2.12528 -0 -0 -0.70764 -0.14885 0 0 0 0 0 -0.06001 0.00251 0.09068 0 -0.28469 0 1.9342 -0.27533 0.4355 0.57416
VAL_334 -6.34641 0.46609 4.26125 -0.30825 0.18655 0.06998 2.86231 -2.54937 -0.00129 -0.00514 -2.24127 -0.22735 0 0 0 0 0 -0.05281 0.00105 0.09039 0 -0.34662 0 1.9342 -0.10786 0.41118 -1.90338
VAL_335 -6.93181 0.94066 3.86368 -0.33123 0.30474 0.0759 2.15511 -2.80378 -0 -0 -1.35308 -0.30071 0 0 0 0 0 -0.02501 0.0004 0.10702 0 -0.24936 0 1.9342 -0.12305 0.64263 -2.09368
THR_336 -5.85502 0.25173 6.10786 -0.20204 0.11554 0.07347 3.01303 -3.15248 -0 -0 -3.49336 -0.109 0 0 0 0 0 -0.00847 8e-05 0.07153 0 0.02234 2.29867 -1.0874 -0.03846 0.62004 -1.37197
ASN_337 -5.83387 0.22185 5.76875 -0.18416 0.06048 0.27581 2.32251 -3.0485 -0.01929 -0.107 -1.28715 -0.24698 0 0 0 0 0 -0.03041 0.00051 0 1.42344 0.40739 0 -0.93687 0.10438 0.43126 -0.67785
ILE_338 -8.96407 1.32361 2.35027 -0.48409 0.42965 0.09094 2.20238 -2.60477 -0.00901 -0.09737 -1.15546 0.19707 0 0 0 0 0 -0.041 0.12823 0.46736 0 -0.42949 0 0.73287 0.13512 0.65302 -5.07475
ALA_339 -4.4664 0.44309 3.7898 -0.02908 0.01181 0 1.50643 -2.28153 -0 -0 -1.01869 -0.442 0 0 0 0 0 0.01969 0 0 0 0.02152 0 1.8394 -0.22297 0.67235 -0.15657
SER_340 -4.36605 0.39601 5.73467 -0.02959 0.01054 0.02868 2.61478 -2.59424 -0.00908 -0.11159 -2.45427 -0.14762 0 0 -0.43961 0 0 0.05304 0.00087 0.06994 0 0.10166 0.60046 -0.77834 -0.19481 0.42081 -1.09372
ASP_341 -2.68844 0.31439 2.68695 -0.25779 0.03674 0.85208 0.76412 -1.39902 -0.00817 -0.10061 -0.60346 -0.47082 0 0 0 0 0 0.02961 0.03222 0 2.00021 -0.59055 0 -2.3716 0.10232 0.28128 -1.39053
THR_342 -3.62555 0.44338 3.67485 -0.1703 0.06464 0.06119 1.77042 -1.87725 -0.00424 -0.01931 -1.04742 -0.43783 0 0 0 0 0 0.02868 0.00823 0.19998 0 -0.08088 2.34384 -1.0874 0.08777 0.29837 0.63118
ALA_343 -1.43542 0.12065 1.59618 -0.02295 0 0 0.83786 -0.84584 -0 -0 -0.30531 -0.3534 0 0 -0.49193 0 0 -0.06654 0 0 0 -0.37809 0 1.8394 -0.22315 0.23778 0.50922
SER_344 -2.27034 0.25788 2.1872 -0.03184 0.00249 0.05458 0.90207 -1.17446 -0 -0 -0.50476 -1.01745 0 0 0 0 0 -0.04696 0.00784 0.32562 0 -0.27692 0.61415 -0.77834 -0.64453 0.36854 -2.02522
ASP_345 -4.77715 0.32766 6.93557 -0.25398 0.12777 0.87403 3.39985 -3.00424 -0.0049 -0.0288 -3.654 -1.05746 0 0 -1.69456 0 0 0.00149 0.00018 0 1.85575 -0.83351 0 -2.3716 -0.45786 0.61428 -4.00147
GLN_346 -2.51201 0.11548 3.21056 -0.64123 0.11119 0.69224 1.27328 -1.44852 -0 -0 -1.26002 -0.69387 0 0 -0.49193 0 0 -0.0562 0.00014 0 2.32482 -0.04827 0 -0.18838 -0.27187 0.60216 0.71757
GLU_347 -2.09314 0.17445 2.29157 -0.20306 0.02962 0.30002 0.95945 -1.09527 -0 -0 -1.18518 -0.52962 0 0 -0.70029 0 0 -0.02123 0.00539 0 3.01798 -0.01808 0 -2.7348 0.23956 0.428 -1.13464
VAL_348 -3.95044 0.4215 2.95245 -0.33512 0.44173 0.08243 1.89166 -1.76587 -0.00055 -0.00227 -1.56951 -1.06685 0 0 -1.43388 0 0 5.29576 0.07038 1.44999 0 -0.32196 0 1.9342 0.54742 12.9672 17.6083
ASP_349 -2.52648 0.19753 3.24002 -0.09375 0.00521 0.27132 1.01092 -1.54324 -0.00354 -0.04556 -0.45224 0.22325 0 0 0 0 0 0.00432 0 0 1.76118 -0.31028 0 -2.3716 0.01908 13.3553 12.7415
ASP_350 -4.06416 0.23834 5.09841 -0.26412 0.11694 0.96082 2.3133 -2.34903 -0.00189 -0.02516 -2.77516 -0.74636 0 0 -0.72075 0 0 0.0975 0.03302 0 1.97156 -0.73839 0 -2.3716 -0.24633 0.9131 -2.55997
ILE_351 -7.18189 2.22025 3.20514 -0.5656 0.51646 0.12155 2.40141 -2.52525 -0 -0 -1.71378 0.54003 0 0 0 0 0 -0.01408 0.17418 0.57336 0 0.46104 0 0.73287 -0.15927 1.06897 -0.14462
TYR_352 -10.9474 1.7377 3.67184 -0.8092 0.15302 0.41895 3.3202 -3.12756 -0.01604 -0.09951 -2.99733 -0.16067 0 0 -0.70535 0 0 0.00806 0.00801 0 2.25556 0.00703 0.1171 1.2797 -0.0373 1.99163 -3.93153
ALA_353 -3.39403 0.7236 4.00289 -0.02004 0 0 1.5569 -2.01191 -0.0001 -0.00209 -2.3271 -0.37137 0 0 -0.72075 0 0 0.29656 0 0 0 -0.07079 0 1.8394 0.69175 2.84943 3.04235
PRO_354 -4.53322 0.92782 3.83082 -0.08377 2e-05 0.0519 1.57542 -1.77527 -0 -0 -1.36911 0.72111 0 0 0 0 0 0.26921 0.00049 0.32558 0 0.84494 0 -2.4119 0.90122 2.06226 1.33751
LEU_355 -8.63599 0.78346 4.42512 -0.71394 0.31516 0.29197 3.34608 -3.0728 -0 -0 -2.90068 0.07925 0 0 0 0 0 0.00832 0.03185 0.84137 0 -0.2203 0 0.18072 0.19392 0.80517 -4.24129
LEU_356 -7.53635 0.69765 5.37766 -0.46761 0.21733 0.10393 2.51748 -2.9567 -0 -0 -2.59199 0.21888 0 0 0 0 0 0.32706 0.09193 0.3026 0 -0.28287 0 0.18072 -0.21594 0.69471 -3.32151
GLY_357 -3.9724 0.28913 4.93129 -5e-05 0 0 2.00066 -2.38898 -0.0144 -0.07912 -1.76279 -0.40178 0 0 0 0 0 -0.08522 0 0 0 0.23323 0 0.83697 0.36601 0.49668 0.44926
THR_358 -5.40005 0.28341 5.98765 -0.12108 0.04907 0.05712 3.10422 -2.84602 -0.01068 -0.15413 -2.04758 -0.72954 0 0 0 0 0 0.02895 0.05341 0.37136 0 0.12864 2.27629 -1.0874 0.49178 0.383 0.81844
THR_359 -8.02476 0.54727 6.575 -0.19824 0.09094 0.06883 3.76392 -3.35174 -0.00899 -0.1226 -4.14539 -0.06133 0 0 0 0 0 0.09338 0.00089 0.06372 0 -0.01082 2.3578 -1.0874 0.00535 0.43865 -3.0055
ARG_360 -7.10308 0.48465 7.11243 -0.73311 0.09404 0.47442 3.0983 -3.42697 -0.0001 -0.00209 -2.86753 0.34671 0 0 0 0 0 0.01784 0.03357 1.437 0 -0.07976 0 -1.2888 -0.1395 0.33525 -2.20675
LYS_361 -4.90246 0.2831 5.31047 -0.30071 0.02799 0.13232 2.5451 -2.5459 -0 -0 -2.18212 0.00298 0 0 0 0 0 0.04343 0.00293 1.73864 0 0.00812 0 -1.5107 -0.40152 0.25305 -1.49528
VAL_362 -8.55027 1.13832 3.74389 -0.31929 0.32741 0.0732 3.00996 -2.92357 -0 -0 -2.51671 -0.1182 0 0 0 0 0 -0.05675 0.04623 0.05858 0 -0.28332 0 1.9342 -0.25467 0.35 -4.34099
THR_363 -7.95064 0.98827 5.70272 -0.20435 0.20418 0.07703 3.66685 -3.32481 -4e-05 -0.00125 -3.15923 -0.2014 0 0 0 0 0 -0.01863 0.17909 0.05838 0 0.00739 2.26973 -1.0874 0.03447 0.73035 -2.02927
ALA_364 -6.90428 0.59899 3.68084 -0.02256 0 0 2.76212 -3.02351 -0 -0 -2.17804 -0.36038 0 0 0 0 0 -0.01113 0 0 0 -0.23707 0 1.8394 -0.11925 0.62899 -3.34588
ARG_365 -7.22351 0.37346 6.55211 -0.60227 0.09294 0.33003 2.74529 -3.12139 -0 -0 -2.47112 0.23133 0 0 0 0 0 0.04104 0.08945 2.55651 0 -0.03826 0 -1.2888 -0.32413 0.28246 -1.77486
ALA_366 -6.67381 0.63822 3.01758 -0.02126 0 0 2.88646 -2.76096 -0 -0 -2.25682 -0.36387 0 0 0 0 0 0.12606 0 0 0 -0.2375 0 1.8394 -0.35666 0.29418 -3.86897
LEU_367 -10.307 2.04964 3.645 -0.51929 0.29998 0.12737 3.25745 -3.55993 -0 -0 -2.1493 0.26178 0 0 0 0 0 0.12281 0.11489 0.38755 0 -0.2715 0 0.18072 -0.35961 0.63983 -6.07965
PHE_368 -7.91805 0.80098 4.3825 -0.52626 0.05423 0.21177 2.92951 -3.24279 -0 -0 -1.98781 -0.12082 0 0 0 0 0 0.02445 0.04268 0 2.67618 0.12449 0 1.0402 -0.23429 0.62334 -1.1197
PHE_369 -11.1998 2.3891 3.7282 -1.02311 0.12389 0.28899 3.00792 -3.13591 -0 -0 -3.09377 -0.01294 0 0 0 0 0 0.01852 0.00253 0 1.85436 -0.46033 0 1.0402 -0.0778 0.89422 -5.65573
VAL_370 -8.05881 1.3733 3.37027 -0.26758 0.16331 0.04337 3.26806 -3.07458 -0 -0 -2.06255 0.33649 0 0 0 0 0 0.07235 0.00771 0.70194 0 0.2075 0 1.9342 -0.1209 1.30003 -0.80589
ALA_371 -6.25328 1.04924 2.67795 -0.02405 0.00011 0 2.07904 -2.80142 -0.00499 -0.039 -1.18167 -0.40355 0 0 0 0 0 -0.02749 0 0 0 -0.38527 0 1.8394 -0.49887 0.79884 -3.17502
TYR_372 -7.52937 0.80862 5.7369 -0.63812 0.08716 0.34588 3.03331 -3.06845 -0.00393 -0.02495 -2.8626 -0.19362 0 0 0 0 0 -0.00599 0.08582 0 2.33822 -0.00092 7e-05 1.2797 -0.29647 0.42551 -0.48323
LEU_373 -10.2733 1.90099 2.2523 -0.50013 0.15228 0.10336 2.67665 -2.73431 -0.02272 -0.15834 -2.22487 0.24079 0 0 0 0 0 -0.05947 0.31708 0.2728 0 -0.29372 0 0.18072 -0.14885 0.93445 -7.38432
ALA_374 -4.9408 0.86773 1.88762 -0.02456 6e-05 0 1.69048 -1.99133 -0 -0 -1.50199 -0.36963 0 0 0 0 0 -0.11839 0 0 0 -0.40405 0 1.8394 -0.40547 1.08349 -2.38743
SER_375 -2.23132 0.20057 2.64201 -0.03742 0.01518 0.07149 0.79058 -1.28794 -0.04122 -0.32573 -0.48639 -0.3459 0 0 0 0 0 0.13235 0.02254 0.40848 0 -0.17844 0.60189 -0.77834 0.13234 0.44568 -0.24957
THR_376 -4.80794 0.68625 3.80187 -0.21672 0.23902 0.0816 2.12952 -2.04576 -0.03231 -0.2619 -1.39061 -0.31919 0 0 -0.71607 0 0 0.00248 0.00757 0.40323 0 -0.29247 2.30616 -1.0874 0.50741 1.06622 0.06097
GLY_377 -2.83793 0.96547 1.34808 -0.00221 0 0 0.45294 -1.08582 -0 -0 -0.09932 -0.39065 0 0 0 0 0 -0.08074 0 0 0 -1.14837 0 0.83697 0.45257 1.09958 -0.48943
VAL_378 -6.18774 0.79397 0.04827 -0.31456 0.27168 0.06358 0.77924 -1.33112 -0.02272 -0.15834 -0.68608 -0.10943 0 0 0 0 0 -0.01898 0.02811 0.0565 0 -0.46521 0 1.9342 0.2513 0.26412 -4.80321
SER_379 -3.22153 0.27838 3.24158 -0.03258 0.00043 0.05768 1.94974 -1.63973 -0.01135 -0.16139 -1.5909 -0.93596 0 0 -0.15894 0 0 -0.10879 0.00796 0.5712 0 0.13606 0.61797 -0.77834 -0.15814 0.38554 -1.55108
SER_380 -3.34407 0.55789 3.08212 -0.02772 0 0.04213 1.68317 -1.67744 -0.02339 -0.231 -0.50206 -1.0823 0 0 0 0 0 -0.04166 0.0009 0.23889 0 0.0485 0.60351 -0.77834 -0.42849 0.62367 -1.25569
GLU_381 -3.43826 0.24106 4.32777 -0.32606 0.07891 0.36597 1.67838 -1.92131 -0.01344 -0.06286 -1.01765 -0.51024 0 0 -0.15894 0 0 0.02656 0.00384 0 2.95311 0.07281 0 -2.7348 -0.11367 0.45587 -0.09295
GLU_382 -5.31938 0.39305 5.16762 -0.34085 0.05325 0.40842 1.5672 -2.41695 -0.00791 -0.11941 -1.54317 -0.64614 0 0 0 0 0 -0.04099 0.08661 0 3.75331 -0.23266 0 -2.7348 0.09824 0.31114 -1.56342
ILE_383 -9.05066 1.10701 3.11653 -0.65871 0.26182 0.20795 2.46382 -2.82458 -0 -0 -3.00689 0.45098 0 0 0 0 0 0.03711 0.08853 1.03531 0 -0.06267 0 0.73287 -0.20059 0.86917 -5.433
ILE_384 -9.45754 1.78413 4.26184 -0.52615 0.3963 0.10703 2.65799 -3.03364 -0.00075 -0.00556 -2.27197 0.07159 0 0 0 0 0 -0.06756 0.16122 0.53802 0 -0.48837 0 0.73287 -0.07595 1.24558 -3.97092
GLN_385 -5.46436 0.40616 5.31813 -0.27035 0.05832 0.22125 2.26676 -2.57337 -0.03339 -0.25187 -1.83011 -0.48273 0 0 0 0 0 -0.00985 0.10864 0 2.78678 -0.01729 0 -0.18838 -0.04166 0.91946 0.92212
LEU_386 -7.25616 0.92822 4.93917 -0.5293 0.34968 0.12711 2.48865 -2.82751 -0 -0 -2.33629 0.2912 0 0 0 0 0 -0.04376 0.18613 0.41306 0 -0.24326 0 0.18072 -0.12119 0.71521 -2.73831
THR_387 -6.47034 0.53199 4.33019 -0.20934 0.13558 0.07676 2.2366 -2.68374 -0 -0 -2.39099 -0.09754 0 0 0 0 0 -0.0088 0.00465 0.10571 0 0.004 2.27759 -1.0874 -0.0371 0.60936 -2.6728
CYS_388 -6.38914 0.6044 3.53622 -0.06456 0 0.0308 2.11189 -2.26074 -0.02567 -0.15087 -1.92061 0.19871 0 0 0 0 0 0.02577 0.0147 0.93692 0 0.36843 0 3.6196 -0.01003 0.67719 1.30301
LEU_389 -4.35825 0.46411 4.17583 -0.47357 0.19714 0.11087 1.97627 -2.15205 -0.00075 -0.00556 -1.35139 0.23715 0 0 0 0 0 -0.0344 0.13781 0.31086 0 -0.29314 0 0.18072 -0.19224 0.69708 -0.37351
HIS_D_390 -7.35847 0.74325 5.91874 -0.38072 0.01706 0.48485 2.18951 -3.13972 -0 -0 -2.11297 -0.4639 0 0 -0.55776 0 0 0.06248 0.00427 0 2.13434 -0.06211 0 -0.45461 -0.27289 0.42545 -2.8232
ALA_391 -3.67197 0.45379 2.63616 -0.02233 0 0 2.04374 -1.76471 -0 -0 -2.23764 -0.37974 0 0 0 0 0 -0.07428 0 0 0 -0.33943 0 1.8394 -0.45316 0.34208 -1.62808
GLU_392 -2.87131 0.35811 3.33369 -0.24663 0.0523 0.41039 1.04982 -1.62644 -0.03099 -0.21416 -1.76157 -0.50336 0 0 0 0 0 0.06006 0.00742 0 3.01919 0.25405 0 -2.7348 0.16086 0.41031 -0.87306
SER_393 -4.29666 0.24932 5.12638 -0.03615 0.00276 0.02602 2.03683 -2.32473 -0.03124 -0.18227 -2.57532 -0.21875 0 0 -0.55776 0 0 0.29276 0.02702 0.22225 0 0.30066 1.75695 -0.77834 1.01916 0.78482 0.84368
GLY_394 -1.71284 0.28862 2.29996 -4e-05 0 0 0.95986 -1.13067 -0.00165 -0.02493 -0.60241 -0.39246 0 0 0 0 0 -0.15178 0 0 0 0.39002 0 0.83697 0.69254 0.72809 2.17927
ASN_395 -3.18919 0.36303 2.84173 -0.19688 0.05177 0.32133 0.8737 -1.37078 -0.00976 -0.08076 -1.29163 -0.47697 0 0 0 -0.55327 0 0.10749 0.00065 0 2.03795 -0.53292 0 -0.93687 -0.14638 0.37993 -1.80784
SER_396 -4.22496 0.73004 3.65756 -0.02814 0.01348 0.02792 1.57463 -1.69116 -0.04383 -0.26341 -1.19692 0.08855 0 0 0 0 0 0.11784 0.00393 0.54169 0 -0.16821 0.66795 -0.77834 -0.56117 0.7526 -0.77996
GLY_397 -3.30452 0.24549 3.99535 -0.00021 0 0 1.78836 -1.89334 -0.02946 -0.16229 -2.0444 -0.16221 0 0 0 0 0 -0.03773 0 0 0 -1.50663 0 0.83697 -0.18855 0.74949 -1.71366
GLU_398 -4.88905 0.30051 4.99188 -0.4511 0.18902 1.39681 2.12274 -2.25144 -0.01609 -0.12743 -2.53483 -2.90165 0 0 0 -0.55972 0 -0.06371 0.05992 0 3.9886 -0.29839 0 -2.7348 -0.28814 0.45352 -3.61336
THR_399 -4.10214 0.27688 3.13526 -0.19718 0.14667 0.0745 1.38438 -1.82489 -0.01609 -0.12743 -0.89867 -0.50604 0 0 0 0 0 -0.00636 0.00919 0.11549 0 0.00326 2.27647 -1.0874 -0.31945 0.45039 -1.21317
VAL_400 -8.90202 1.64031 3.42564 -0.31914 0.32245 0.07133 2.71739 -3.0804 -0.02766 -0.14115 -1.32196 -0.12234 0 0 0 0 0 -0.05148 0.02914 0.08723 0 -0.31419 0 1.9342 -0.04767 0.47596 -3.62437
GLN_401 -8.81462 0.84458 7.84699 -0.29177 0.04723 0.27444 3.48381 -4.11108 -0 -0 -3.72652 -0.33402 0 0 0 -0.39173 0 0.25499 0.11239 0 3.45008 -0.17098 0 -0.18838 -0.2197 0.71568 -1.2186
LYS_402 -8.0417 0.51894 7.80096 -0.4445 0.14072 0.20438 3.57614 -3.5379 -0 -0 -4.67634 0.10647 0 0 0 -0.37634 0 -0.01737 0.15686 2.5876 0 0.04997 0 -1.5107 -0.26544 0.79634 -2.93191
ALA_403 -7.19985 0.84212 3.10815 -0.02146 0 0 2.68304 -2.99084 -0 -0 -2.01048 -0.3602 0 0 0 0 0 0.03854 0 0 0 -0.24551 0 1.8394 -0.31644 0.54922 -4.0843
ALA_404 -5.28172 0.4622 3.96934 -0.02184 0 0 2.72158 -2.74923 -0 -0 -2.353 -0.35666 0 0 0 0 0 0.00162 0 0 0 -0.07431 0 1.8394 -0.27152 0.26463 -1.84949
ALA_405 -5.74777 0.69698 2.99901 -0.02207 0 0 2.80741 -2.63638 -0 -0 -2.64556 -0.37922 0 0 0 0 0 0.04742 0 0 0 -0.25753 0 1.8394 -0.31845 0.23939 -3.37737
HIS_406 -6.52607 0.35832 5.17879 -0.63099 0.22384 0.64791 2.9073 -3.11109 -3e-05 -0.00067 -2.59603 -0.83894 0 0 0 0 0 -0.00471 0.01142 0 3.06887 -0.25846 0 -0.45461 -0.15103 0.26699 -1.9092
ALA_407 -6.24539 0.81307 3.35198 -0.02219 0 0 2.44392 -2.937 -0 -0 -1.60785 -0.35667 0 0 0 0 0 -0.05111 0 0 0 -0.26877 0 1.8394 -0.13394 0.37745 -2.7971
LEU_408 -9.37557 1.27198 2.94165 -0.66918 0.42061 0.217 2.79618 -2.83676 -0.00364 -0.03099 -2.85753 0.13493 0 0 0 0 0 -0.00115 0.18331 0.86194 0 -0.23061 0 0.18072 -0.29976 0.65984 -6.63703
ALA_409 -6.69484 0.59688 5.02169 -0.02125 0 0 3.1649 -3.25195 -0 -0 -2.14253 -0.36094 0 0 0 0 0 -0.05384 0 0 0 -0.33992 0 1.8394 -0.34138 0.58739 -1.99637
ALA_410 -4.58111 0.2651 3.40495 -0.02247 0 0 1.93537 -2.28442 -0 -0 -1.23944 -0.37527 0 0 0 0 0 0.03097 0 0 0 -0.40408 0 1.8394 -0.5714 0.25602 -1.74637
LEU_411 -9.23981 1.60306 3.62752 -0.50906 0.28531 0.12359 2.85186 -2.92685 -0.02185 -0.16041 -3.09056 0.2006 0 0 0 0 0 -0.04432 0.08489 0.32121 0 -0.27488 0 0.18072 -0.28596 0.52565 -6.74929
VAL_412 -7.75577 1.04642 3.43907 -0.31794 0.29543 0.07281 2.64219 -2.6995 -0.00456 -0.01051 -1.42708 -0.12042 0 0 0 0 0 -0.05337 0.00478 0.10611 0 -0.22422 0 1.9342 -0.0859 0.65415 -2.50413
GLU_413 -4.68026 0.32137 5.76456 -0.23042 0.02944 0.35828 1.86745 -2.33882 -0.00364 -0.03099 -2.8007 -0.58127 0 0 0 -0.6206 0 0.0324 0.08695 0 4.26211 -0.24278 0 -2.7348 -0.40046 0.48322 -1.45896
LYS_414 -2.99778 0.20849 3.34141 -0.51208 0.15915 0.341 1.2653 -1.4059 -0.00057 -0.00992 -0.82872 -0.05222 0 0 0 0 0 -0.02101 0.01302 1.64705 0 -0.24016 0 -1.5107 -0.11213 0.63973 -0.07604
SER_415 -3.81906 0.54293 4.51099 -0.04721 0.0002 0.08297 2.10235 -2.07123 -0.04223 -0.28672 -1.3522 -0.08384 0 0 -0.5693 0 0 0.00425 0.0349 0.65746 0 -0.12044 1.90952 -0.77834 -0.13498 1.11817 1.65817
PRO_416 -1.84291 0.4765 1.27194 -0.06641 0 0.04172 0.66315 -0.49758 -0 -0 0.50093 0.59783 0 0 0 0 0 -0.10738 0.02709 0.14768 0 0.00464 0 -2.4119 -0.22564 1.01456 -0.40579
LYS_417 -4.74183 0.84083 5.94924 -0.50472 0.09296 0.40237 2.05057 -2.43156 -0.00891 -0.07915 -2.92337 0.21899 0 0 0 -0.44258 0 0.23718 0.20538 1.91312 0 1.56531 0 -1.5107 5.16979 0.65127 6.65417
ALA_418 -2.86844 0.59799 1.50731 -0.0233 0 0 0.7905 -1.09496 -0 -0 0.02223 -0.3712 0 0 0 0 0 0.19267 0 0 0 -0.42817 0 1.8394 4.82204 0.58786 5.57392
ILE_419 -9.8982 2.36238 2.32566 -0.56932 0.34792 0.14822 2.54047 -2.66631 -0 -0 -1.133 0.3965 0 0 -0.5693 0 0 -0.0114 0.16443 2.75857 0 -0.41008 0 0.73287 -0.12186 0.65617 -2.9463
LYS_420 -6.46562 0.6884 5.31877 -0.53539 0.26879 0.27944 1.94237 -2.71569 -0.02438 -0.12691 -1.47697 -0.00371 0 0 0 0 0 0.00655 0.1868 2.81763 0 -0.05992 0 -1.5107 0.13889 0.86643 -0.40519
GLU_421 -4.43392 0.28456 6.44067 -0.20466 0.02475 0.27425 2.76145 -2.69472 -0 -0 -3.67648 -0.52651 0 0 0 -0.44258 0 0.01785 0.01744 0 3.08705 -0.18933 0 -2.7348 -0.2094 0.52216 -1.68225
ALA_422 -4.04679 0.35574 3.58168 -0.02233 0 0 2.51181 -2.18932 -0.00891 -0.07915 -2.20696 -0.37336 0 0 0 0 0 -0.01599 0 0 0 -0.2226 0 1.8394 -0.45132 0.28298 -1.04513
VAL_423 -9.24467 1.79492 3.7157 -0.33545 0.35227 0.07441 2.78139 -3.05211 -0.01243 -0.1306 -2.30981 -0.08233 0 0 0 0 0 -0.0244 0.05278 0.05409 0 -0.28049 0 1.9342 -0.26175 0.77629 -4.198
HIS_D_424 -5.11639 0.22238 5.36991 -0.37933 0.01991 0.45559 2.29268 -2.54407 -0 -0 -1.83143 -0.40656 0 0 0 -0.64668 0 0.20124 0.00343 0 2.52607 0.10844 0 -0.45461 -0.1743 0.86948 0.51576
ALA_425 -2.57688 0.12807 2.61438 -0.02199 0 0 1.07014 -1.44339 -0 -0 -0.49772 -0.33021 0 0 0 0 0 -0.01816 0 0 0 -0.05505 0 1.8394 -0.22596 0.62474 1.10736
LEU_426 -6.37761 0.86578 3.13162 -0.69841 0.13921 0.25209 1.83549 -1.98763 -0.00602 -0.08666 -1.32525 0.20947 0 0 0 0 0 0.24315 0.20719 0.69796 0 -0.1769 0 0.18072 0.08119 1.24179 -1.57281
MET_427 -8.11616 1.20788 4.0871 -0.76748 0.27548 0.27717 2.31588 -2.23051 -0.0137 -0.08435 -2.49395 -0.12186 0 0 0 0 0 -0.00159 0.10842 0.89067 0 0.01744 0 0.60916 5.9561 2.95997 4.87568
PRO_428 -4.67916 0.74675 4.2388 -0.06644 0 0.04233 1.76542 -1.77348 -0.00975 -0.06019 -1.5155 0.61721 0 0 0 0 0 -0.10689 0.0177 0.15452 0 -0.46486 0 -2.4119 5.9559 2.31429 4.76475
HIS_429 -3.64788 0.38599 4.4116 -0.63343 0.01531 0.58249 1.65511 -2.01956 -0.01264 -0.07371 -0.55011 -0.46344 0 0 0 0 0 0.02119 0.0273 0 1.5358 -0.36036 0 -0.45461 0.9875 0.27777 1.68432
ARG_430 -8.73731 0.41282 7.85856 -0.73826 0.29156 0.39487 2.7287 -3.79025 -0.01902 -0.14533 -1.83161 0.48753 0 0 0 0 0 -0.05355 0.36165 2.58977 0 -0.1571 0 -1.2888 0.54489 0.44352 -0.64735
LEU_431 -7.46901 0.89616 4.88668 -0.6156 0.27365 0.2129 2.4687 -2.86228 -0.00259 -0.01341 -2.67186 -0.12671 0 0 0 0 0 -0.0033 0.22533 1.20015 0 -0.18231 0 0.18072 -0.18134 0.66182 -3.1223
LYS_432 -4.51328 0.17268 5.48295 -0.30082 0.02768 0.13132 2.61128 -2.50492 -0.01577 -0.09711 -3.34876 -0.00901 0 0 0 0 0 -0.03006 0.00723 1.78283 0 0.03877 0 -1.5107 -0.0574 0.40315 -1.72994
GLU_433 -5.37381 0.37609 6.6685 -0.34856 0.14735 0.39522 2.61593 -2.93806 -0.02239 -0.1339 -3.0021 -0.53709 0 0 0 -0.73746 0 0.03312 0.04592 0 2.93364 0.05496 0 -2.7348 -0.03208 0.37364 -2.21587
TRP_434 -12.5877 1.40855 5.69042 -0.7736 0.02642 0.30321 3.37656 -3.73077 -0.01222 -0.13502 -2.76777 -0.32625 0 0 0 -0.39173 0 0.04784 0.31033 0 3.24999 0.05705 0 1.6906 0.08433 0.62176 -3.85802
ARG_435 -6.79994 0.37877 5.80526 -0.56784 0.07816 0.34225 2.93951 -2.93919 -0.01231 -0.06179 -3.24741 0.2619 0 0 0 -0.71811 0 -0.01794 0.0216 2.57205 0 -0.05553 0 -1.2888 -0.17794 0.48467 -3.00264
THR_436 -5.45095 0.34029 5.96006 -0.1998 0.13841 0.07068 3.17051 -2.89711 -0.01117 -0.079 -4.21946 -0.03939 0 0 0 0 0 -0.019 0.01677 0.07237 0 -0.02427 2.26286 -1.0874 -0.08959 0.3137 -1.77149
GLN_437 -7.48319 0.58162 7.83629 -0.27315 0.0616 0.23862 3.41102 -3.53949 -0.03658 -0.28751 -3.47272 -0.45735 0 0 0 -0.73746 0 -0.01707 0.37939 0 2.82637 0.12768 0 -0.18838 0.12435 0.72162 -0.18434
VAL_438 -7.06514 1.23856 2.79303 -0.35984 0.17778 0.08588 1.98666 -2.2904 -0 -0 -1.67849 0.03432 0 0 -1.0325 0 0 -0.03258 0.0367 0.96394 0 -0.164 0 1.9342 0.01449 0.97952 -2.37787
GLN_439 -5.40651 0.55757 4.56009 -0.26656 0.02901 0.19966 1.82986 -2.17947 -0 -0 -2.60933 -0.53527 0 0 -0.41239 -0.71811 0 -0.0124 0.07855 0 2.82337 -0.18384 0 -0.18838 -0.11395 0.79262 -1.75546
ARG_440 -3.50299 0.30051 3.35295 -0.9904 0.28059 0.78856 1.476 -1.59546 -0 -0 -1.62651 -0.07237 0 0 -0.41239 0 0 0.22961 0.01077 2.17596 0 -0.27689 0 -1.2888 0.26782 0.99611 0.11305
VAL_441 -3.52975 0.37642 2.53569 -0.31756 0.3138 0.07518 1.29099 -1.41556 -0 -0 -0.61086 -0.54008 0 0 0 0 0 0.31222 0.00617 0.28807 0 -0.48708 0 1.9342 0.4176 1.32355 1.97303
GLU_442 -3.50632 0.17638 3.42823 -0.40523 0.09899 0.73852 1.13414 -1.44682 -0.03087 -0.20532 -0.79444 -0.60279 0 0 0 0 0 -0.01773 0.04966 0 3.5495 -0.02916 0 -2.7348 -0.0833 0.77238 0.09103
GLY_443 -0.9312 0.17369 1.50657 -6e-05 0 0 0.7136 -0.68644 -0.00442 -0.06238 -0.80545 -0.39085 0 0 0 0 0 -0.09744 0 0 0 0.37187 0 0.83697 -0.14951 0.17369 0.64863
ASP_444 -3.09621 0.2849 4.06151 -0.25252 0.04368 0.8324 1.83232 -1.95821 -0.01452 -0.09637 -1.64784 -0.59845 0 0 0 0 0 0.00221 0.02492 0 1.99594 -0.67516 0 -2.3716 -0.05321 0.21688 -1.46931
GLY_445 -2.28191 0.41155 2.96605 -4e-05 0 0 1.70604 -1.42585 -0.01417 -0.11284 -1.81272 -0.42296 0 0 0 0 0 -0.16159 0 0 0 0.38062 0 0.83697 0.12187 0.25844 0.44947
GLU_446 -1.66075 0.21275 2.42174 -0.22278 0.02692 0.31621 0.54528 -1.1199 -0.0101 -0.03399 -0.22413 -0.60692 0 0 0 0 0 -0.07058 0.01322 0 3.16467 -0.30638 0 -2.7348 -0.16735 0.18137 -0.27551
ALA_447 -4.42653 0.46497 4.82322 -0.02726 0.00489 0 3.0156 -2.51168 -0.00554 -0.04523 -3.45531 -0.42184 0 0 0 0 0 0.12203 0 0 0 0.10925 0 1.8394 -0.6476 0.31255 -0.84907
GLN_448 -6.72038 0.79569 6.31739 -0.55467 0.18687 0.57961 3.54641 -3.15602 -0 -0 -3.25504 -0.40676 0 0 -1.0325 0 0 -0.03943 0.00339 0 4.48668 -0.24684 0 -0.18838 -0.50623 0.69067 0.50045
ASP_449 -2.88906 0.22091 3.88986 -0.10943 0.00785 0.33294 1.20126 -1.80367 -0.01417 -0.11284 -1.22466 -0.39194 0 0 0 0 0 -0.06607 0.00048 0 1.69966 0.06441 0 -2.3716 -0.41414 0.59788 -1.38232
ASP_450 -5.36465 0.41542 6.93573 -0.10948 0.00579 0.33095 3.08378 -2.97371 -0 -0 -4.60493 -0.21822 0 0 0 -0.37634 0 -0.0133 0.00312 0 2.31786 -0.16392 0 -2.3716 -0.2801 0.2378 -3.14578
ARG_451 -8.87415 0.92631 7.05573 -0.61877 0.16688 0.33373 3.04499 -3.37391 -0 -0 -3.33792 0.4084 0 0 0 -0.55972 0 0.05881 0.32159 2.55186 0 -0.13102 0 -1.2888 -0.3064 0.51004 -3.11234
LEU_452 -6.21076 0.51065 4.92121 -0.47852 0.22169 0.12042 2.65671 -2.72781 -0.00554 -0.04523 -2.74338 0.18363 0 0 0 0 0 0.28385 0.11972 0.36851 0 -0.28114 0 0.18072 -0.31594 0.67298 -2.56826
HIS_D_453 -5.3512 0.2332 5.65714 -0.7327 0.02686 0.75951 2.58043 -2.6878 -0.00639 -0.06094 -1.75354 -0.30725 0 0 0 0 0 0.0086 0.03583 0 1.56837 -0.24745 0 -0.45461 0.01713 0.35633 -0.35847
PHE_454 -11.232 1.82094 3.41745 -0.80579 0.08341 0.30979 2.47309 -3.16295 -0 -0 -1.95289 -0.06713 0 0 0 0 0 0.03518 0.38221 0 2.28225 -0.38686 0 1.0402 0.08879 0.35514 -5.31922
LEU_455 -8.39521 0.94981 5.37112 -0.69681 0.20318 0.28516 2.6937 -3.20365 -0.00272 -0.02185 -1.52457 0.09935 0 0 0 0 0 -0.00827 0.01737 0.9228 0 -0.22031 0 0.18072 -0.09349 0.5553 -2.88837
ASP_456 -5.17011 0.27815 7.20227 -0.20402 0.00028 0.66526 3.31147 -3.20751 -5e-05 -0.00119 -4.32782 -0.22158 0 0 0 -1.02722 0 0.12836 0.0397 0 3.16896 0.2356 0 -2.3716 -0.01473 0.41708 -1.09869
ALA_457 -6.80309 0.87938 4.83479 -0.02029 0 0 2.94974 -3.37356 -0 -0 -2.47141 -0.36577 0 0 0 0 0 -0.0308 0 0 0 -0.22535 0 1.8394 -0.14039 0.50643 -2.42093
LEU_458 -10.185 1.86026 4.44207 -0.52492 0.32821 0.13194 3.16736 -3.31073 -0 -0 -1.99488 0.25226 0 0 0 0 0 0.0147 0.036 0.38255 0 -0.25532 0 0.18072 -0.34369 0.93531 -4.88321
GLU_459 -3.77064 0.12188 4.64496 -0.19693 0.02464 0.25683 1.45686 -2.08437 -5e-05 -0.00119 -1.178 -0.57413 0 0 0 0 0 0.25057 0.0357 0 3.01353 -0.30847 0 -2.7348 -0.43927 0.89426 -0.58861
ARG_460 -6.76677 0.35835 7.76216 -0.75324 0.0888 0.52351 3.00303 -3.48993 -0.00914 -0.08346 -4.35047 0.28744 0 0 0 -1.64782 0 0.00508 0.13538 2.87753 0 -0.14651 0 -1.2888 -0.48324 1.13902 -2.8391
ILE_461 -9.41071 1.76217 1.6594 -0.52569 0.57496 0.10517 2.19786 -2.38588 -0 -0 -1.62847 0.11899 0 0 0 0 0 -0.02324 0.11977 0.56979 0 -0.50664 0 0.73287 -0.14269 1.3417 -5.44065
SER:CtermProteinFull_462 -3.36429 0.17862 3.19449 -0.08101 0.01723 0.16709 1.31787 -1.54179 -0.01243 -0.1306 -1.51025 -1.17004 0 0 0 -0.64668 0 0 0.00028 0.1554 0 0 2.0143 -0.77834 0.04731 1.02113 -1.12169
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691881 DOMAINID 683014 MODEL 2 LDBPK_312340.1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 258.050 tmscore: 0.35069 1xqrA_201 prob: 99.03 ident: 12.10
SSBOND     CYS A   15    CYS A   54                                       2.03  
ATOM      1  N   MET A   1       6.466  20.737  -5.873  1.00  5.680          N  
ATOM      2  CA  MET A   1       7.360  19.884  -6.654  1.00  5.100          C  
ATOM      3  C   MET A   1       7.326  20.203  -8.146  1.00  6.010          C  
ATOM      4  O   MET A   1       8.246  20.835  -8.654  1.00  6.050          O  
ATOM      5  CB  MET A   1       7.037  18.407  -6.440  1.00  7.370          C  
ATOM      6  CG  MET A   1       7.954  17.438  -7.233  1.00  7.370          C  
ATOM      7  SD  MET A   1       7.497  15.716  -7.041  1.00  7.370          S  
ATOM      8  CE  MET A   1       6.042  15.619  -8.099  1.00  7.370          C  
ATOM      9 1H   MET A   1       6.180  20.255  -5.033  1.00  6.820          H  
ATOM     10 2H   MET A   1       6.948  21.589  -5.624  1.00  6.820          H  
ATOM     11 3H   MET A   1       5.653  20.971  -6.422  1.00  6.820          H  
ATOM     12  HA  MET A   1       8.379  20.061  -6.310  1.00  6.120          H  
ATOM     13 1HB  MET A   1       7.150  18.167  -5.385  1.00  8.850          H  
ATOM     14 2HB  MET A   1       6.006  18.216  -6.699  1.00  8.850          H  
ATOM     15 1HG  MET A   1       7.926  17.662  -8.295  1.00  8.850          H  
ATOM     16 2HG  MET A   1       8.980  17.558  -6.910  1.00  8.850          H  
ATOM     17 1HE  MET A   1       5.657  14.599  -8.087  1.00  8.850          H  
ATOM     18 2HE  MET A   1       5.269  16.292  -7.741  1.00  8.850          H  
ATOM     19 3HE  MET A   1       6.315  15.889  -9.120  1.00  8.850          H  
ATOM     20  N   SER A   2       6.269  19.759  -8.845  1.00  6.910          N  
ATOM     21  CA  SER A   2       6.150  19.873 -10.308  1.00  7.880          C  
ATOM     22  C   SER A   2       6.128  21.299 -10.863  1.00  8.320          C  
ATOM     23  O   SER A   2       6.391  21.515 -12.045  1.00  9.020          O  
ATOM     24  CB  SER A   2       4.901  19.147 -10.756  1.00 10.640          C  
ATOM     25  OG  SER A   2       3.755  19.783 -10.264  1.00 10.640          O  
ATOM     26  H   SER A   2       5.515  19.280  -8.376  1.00  8.290          H  
ATOM     27  HA  SER A   2       7.012  19.365 -10.746  1.00  9.460          H  
ATOM     28 1HB  SER A   2       4.867  19.122 -11.845  1.00 12.770          H  
ATOM     29 2HB  SER A   2       4.932  18.116 -10.404  1.00 12.770          H  
ATOM     30  HG  SER A   2       3.005  19.300 -10.631  1.00 12.770          H  
ATOM     31  N   SER A   3       5.831  22.263 -10.003  1.00  7.960          N  
ATOM     32  CA  SER A   3       5.785  23.682 -10.328  1.00  8.190          C  
ATOM     33  C   SER A   3       7.151  24.358 -10.160  1.00  6.950          C  
ATOM     34  O   SER A   3       7.285  25.575 -10.317  1.00  6.840          O  
ATOM     35  CB  SER A   3       4.759  24.377  -9.454  1.00 11.370          C  
ATOM     36  OG  SER A   3       5.119  24.310  -8.094  1.00 11.370          O  
ATOM     37  H   SER A   3       5.603  21.994  -9.061  1.00  9.550          H  
ATOM     38  HA  SER A   3       5.483  23.773 -11.367  1.00  9.830          H  
ATOM     39 1HB  SER A   3       4.676  25.419  -9.756  1.00 13.650          H  
ATOM     40 2HB  SER A   3       3.785  23.915  -9.600  1.00 13.650          H  
ATOM     41  HG  SER A   3       4.489  24.870  -7.626  1.00 13.650          H  
ATOM     42  N   ASP A   4       8.155  23.566  -9.801  1.00  6.170          N  
ATOM     43  CA  ASP A   4       9.505  24.009  -9.492  1.00  4.930          C  
ATOM     44  C   ASP A   4      10.559  23.074 -10.100  1.00  4.210          C  
ATOM     45  O   ASP A   4      10.251  22.105 -10.790  1.00  4.000          O  
ATOM     46  CB  ASP A   4       9.632  24.070  -7.945  1.00  7.400          C  
ATOM     47  CG  ASP A   4      10.772  24.954  -7.321  1.00  7.400          C  
ATOM     48  OD1 ASP A   4      11.798  25.143  -7.965  1.00  7.400          O  
ATOM     49  OD2 ASP A   4      10.591  25.420  -6.228  1.00  7.400          O  
ATOM     50  H   ASP A   4       7.978  22.567  -9.694  1.00  7.400          H  
ATOM     51  HA  ASP A   4       9.648  25.006  -9.907  1.00  5.920          H  
ATOM     52 1HB  ASP A   4       8.687  24.439  -7.545  1.00  8.880          H  
ATOM     53 2HB  ASP A   4       9.742  23.051  -7.569  1.00  8.880          H  
ATOM     54  N   SER A   5      11.816  23.392  -9.834  1.00  4.000          N  
ATOM     55  CA  SER A   5      13.020  22.670 -10.238  1.00  3.320          C  
ATOM     56  C   SER A   5      13.089  21.244  -9.693  1.00  2.710          C  
ATOM     57  O   SER A   5      13.853  20.409 -10.181  1.00  2.360          O  
ATOM     58  CB  SER A   5      14.188  23.422  -9.670  1.00  4.920          C  
ATOM     59  OG  SER A   5      14.114  23.376  -8.256  1.00  4.920          O  
ATOM     60  H   SER A   5      11.960  24.233  -9.290  1.00  4.800          H  
ATOM     61  HA  SER A   5      13.063  22.644 -11.327  1.00  3.980          H  
ATOM     62 1HB  SER A   5      15.119  22.973 -10.009  1.00  5.900          H  
ATOM     63 2HB  SER A   5      14.170  24.459 -10.011  1.00  5.900          H  
ATOM     64  HG  SER A   5      13.401  24.035  -8.013  1.00  5.900          H  
ATOM     65  N   GLY A   6      12.327  20.990  -8.638  1.00  2.840          N  
ATOM     66  CA  GLY A   6      12.263  19.698  -7.987  1.00  2.930          C  
ATOM     67  C   GLY A   6      13.374  19.445  -6.973  1.00  2.280          C  
ATOM     68  O   GLY A   6      13.440  18.345  -6.408  1.00  2.890          O  
ATOM     69  H   GLY A   6      11.734  21.737  -8.313  1.00  3.410          H  
ATOM     70 1HA  GLY A   6      11.296  19.608  -7.490  1.00  3.520          H  
ATOM     71 2HA  GLY A   6      12.286  18.924  -8.750  1.00  3.520          H  
ATOM     72  N   ILE A   7      14.253  20.437  -6.732  1.00  1.360          N  
ATOM     73  CA  ILE A   7      15.346  20.199  -5.790  1.00  1.450          C  
ATOM     74  C   ILE A   7      14.832  20.089  -4.373  1.00  2.150          C  
ATOM     75  O   ILE A   7      15.378  19.326  -3.582  1.00  2.720          O  
ATOM     76  CB  ILE A   7      16.464  21.274  -5.850  1.00  1.990          C  
ATOM     77  CG1 ILE A   7      15.959  22.689  -5.349  1.00  1.990          C  
ATOM     78  CG2 ILE A   7      17.001  21.336  -7.289  1.00  1.990          C  
ATOM     79  CD1 ILE A   7      17.047  23.722  -5.175  1.00  1.990          C  
ATOM     80  H   ILE A   7      14.164  21.324  -7.230  1.00  1.630          H  
ATOM     81  HA  ILE A   7      15.809  19.246  -6.047  1.00  1.740          H  
ATOM     82  HB  ILE A   7      17.271  20.980  -5.181  1.00  2.390          H  
ATOM     83 1HG1 ILE A   7      15.224  23.073  -6.044  1.00  2.390          H  
ATOM     84 2HG1 ILE A   7      15.513  22.599  -4.380  1.00  2.390          H  
ATOM     85 1HG2 ILE A   7      17.807  22.048  -7.363  1.00  2.390          H  
ATOM     86 2HG2 ILE A   7      17.369  20.350  -7.575  1.00  2.390          H  
ATOM     87 3HG2 ILE A   7      16.204  21.630  -7.967  1.00  2.390          H  
ATOM     88 1HD1 ILE A   7      16.602  24.650  -4.814  1.00  2.390          H  
ATOM     89 2HD1 ILE A   7      17.771  23.360  -4.445  1.00  2.390          H  
ATOM     90 3HD1 ILE A   7      17.545  23.915  -6.118  1.00  2.390          H  
ATOM     91  N   ASN A   8      13.757  20.808  -4.053  1.00  2.390          N  
ATOM     92  CA  ASN A   8      13.236  20.775  -2.710  1.00  3.070          C  
ATOM     93  C   ASN A   8      12.594  19.433  -2.460  1.00  2.780          C  
ATOM     94  O   ASN A   8      12.928  18.758  -1.497  1.00  2.820          O  
ATOM     95  CB  ASN A   8      12.303  21.952  -2.487  1.00  4.030          C  
ATOM     96  CG  ASN A   8      11.168  22.058  -3.496  1.00  4.030          C  
ATOM     97  OD1 ASN A   8      11.108  21.288  -4.477  1.00  4.030          O  
ATOM     98  ND2 ASN A   8      10.286  23.003  -3.296  1.00  4.030          N  
ATOM     99  H   ASN A   8      13.324  21.404  -4.746  1.00  2.870          H  
ATOM    100  HA  ASN A   8      14.068  20.870  -2.011  1.00  3.680          H  
ATOM    101 1HB  ASN A   8      11.870  21.857  -1.496  1.00  4.830          H  
ATOM    102 2HB  ASN A   8      12.873  22.879  -2.509  1.00  4.830          H  
ATOM    103 1HD2 ASN A   8       9.530  23.130  -3.936  1.00  4.830          H  
ATOM    104 2HD2 ASN A   8      10.361  23.629  -2.520  1.00  4.830          H  
ATOM    105  N   ALA A   9      11.737  18.994  -3.358  1.00  2.870          N  
ATOM    106  CA  ALA A   9      11.089  17.717  -3.157  1.00  3.210          C  
ATOM    107  C   ALA A   9      12.115  16.586  -3.052  1.00  3.580          C  
ATOM    108  O   ALA A   9      11.984  15.708  -2.187  1.00  3.630          O  
ATOM    109  CB  ALA A   9      10.137  17.457  -4.296  1.00  4.360          C  
ATOM    110  H   ALA A   9      11.503  19.607  -4.127  1.00  3.440          H  
ATOM    111  HA  ALA A   9      10.533  17.758  -2.225  1.00  3.850          H  
ATOM    112 1HB  ALA A   9       9.625  16.508  -4.145  1.00  5.230          H  
ATOM    113 2HB  ALA A   9       9.410  18.262  -4.338  1.00  5.230          H  
ATOM    114 3HB  ALA A   9      10.703  17.422  -5.226  1.00  5.230          H  
ATOM    115  N   ALA A  10      13.164  16.613  -3.892  1.00  4.040          N  
ATOM    116  CA  ALA A  10      14.163  15.560  -3.814  1.00  4.800          C  
ATOM    117  C   ALA A  10      14.877  15.592  -2.469  1.00  4.510          C  
ATOM    118  O   ALA A  10      15.049  14.545  -1.828  1.00  4.930          O  
ATOM    119  CB  ALA A  10      15.159  15.703  -4.942  1.00  6.420          C  
ATOM    120  H   ALA A  10      13.249  17.336  -4.613  1.00  4.850          H  
ATOM    121  HA  ALA A  10      13.652  14.604  -3.905  1.00  5.760          H  
ATOM    122 1HB  ALA A  10      15.875  14.893  -4.885  1.00  7.700          H  
ATOM    123 2HB  ALA A  10      14.635  15.664  -5.890  1.00  7.700          H  
ATOM    124 3HB  ALA A  10      15.671  16.663  -4.851  1.00  7.700          H  
ATOM    125  N   LEU A  11      15.245  16.795  -2.017  1.00  3.930          N  
ATOM    126  CA  LEU A  11      15.916  16.954  -0.748  1.00  3.930          C  
ATOM    127  C   LEU A  11      15.047  16.574   0.425  1.00  3.290          C  
ATOM    128  O   LEU A  11      15.559  16.029   1.396  1.00  3.430          O  
ATOM    129  CB  LEU A  11      16.449  18.370  -0.609  1.00  5.500          C  
ATOM    130  CG  LEU A  11      17.644  18.739  -1.479  1.00  5.500          C  
ATOM    131  CD1 LEU A  11      17.847  20.273  -1.433  1.00  5.500          C  
ATOM    132  CD2 LEU A  11      18.905  18.010  -0.914  1.00  5.500          C  
ATOM    133  H   LEU A  11      15.095  17.631  -2.592  1.00  4.720          H  
ATOM    134  HA  LEU A  11      16.749  16.281  -0.737  1.00  4.720          H  
ATOM    135 1HB  LEU A  11      15.637  19.074  -0.802  1.00  6.600          H  
ATOM    136 2HB  LEU A  11      16.784  18.478   0.376  1.00  6.600          H  
ATOM    137  HG  LEU A  11      17.468  18.434  -2.513  1.00  6.600          H  
ATOM    138 1HD1 LEU A  11      18.690  20.547  -2.057  1.00  6.600          H  
ATOM    139 2HD1 LEU A  11      16.953  20.760  -1.820  1.00  6.600          H  
ATOM    140 3HD1 LEU A  11      18.026  20.601  -0.409  1.00  6.600          H  
ATOM    141 1HD2 LEU A  11      19.757  18.256  -1.511  1.00  6.600          H  
ATOM    142 2HD2 LEU A  11      19.076  18.323   0.114  1.00  6.600          H  
ATOM    143 3HD2 LEU A  11      18.784  16.945  -0.937  1.00  6.600          H  
ATOM    144  N   LEU A  12      13.754  16.861   0.368  1.00  2.840          N  
ATOM    145  CA  LEU A  12      12.863  16.506   1.458  1.00  2.760          C  
ATOM    146  C   LEU A  12      12.801  14.982   1.609  1.00  2.900          C  
ATOM    147  O   LEU A  12      12.786  14.476   2.737  1.00  2.940          O  
ATOM    148  CB  LEU A  12      11.481  17.121   1.218  1.00  3.900          C  
ATOM    149  CG  LEU A  12      11.402  18.705   1.330  1.00  3.900          C  
ATOM    150  CD1 LEU A  12      10.038  19.158   0.822  1.00  3.900          C  
ATOM    151  CD2 LEU A  12      11.627  19.169   2.785  1.00  3.900          C  
ATOM    152  H   LEU A  12      13.398  17.372  -0.441  1.00  3.410          H  
ATOM    153  HA  LEU A  12      13.268  16.905   2.377  1.00  3.310          H  
ATOM    154 1HB  LEU A  12      11.164  16.846   0.211  1.00  4.680          H  
ATOM    155 2HB  LEU A  12      10.778  16.691   1.928  1.00  4.680          H  
ATOM    156  HG  LEU A  12      12.165  19.153   0.713  1.00  4.680          H  
ATOM    157 1HD1 LEU A  12       9.969  20.238   0.874  1.00  4.680          H  
ATOM    158 2HD1 LEU A  12       9.912  18.843  -0.208  1.00  4.680          H  
ATOM    159 3HD1 LEU A  12       9.254  18.717   1.435  1.00  4.680          H  
ATOM    160 1HD2 LEU A  12      11.566  20.256   2.825  1.00  4.680          H  
ATOM    161 2HD2 LEU A  12      10.861  18.739   3.428  1.00  4.680          H  
ATOM    162 3HD2 LEU A  12      12.600  18.869   3.141  1.00  4.680          H  
ATOM    163  N   ASN A  13      12.802  14.240   0.492  1.00  3.260          N  
ATOM    164  CA  ASN A  13      12.814  12.781   0.601  1.00  3.850          C  
ATOM    165  C   ASN A  13      14.152  12.295   1.187  1.00  3.670          C  
ATOM    166  O   ASN A  13      14.183  11.382   2.024  1.00  3.910          O  
ATOM    167  CB  ASN A  13      12.539  12.142  -0.744  1.00  5.150          C  
ATOM    168  CG  ASN A  13      11.092  12.256  -1.152  1.00  5.150          C  
ATOM    169  OD1 ASN A  13      10.202  12.462  -0.317  1.00  5.150          O  
ATOM    170  ND2 ASN A  13      10.835  12.120  -2.428  1.00  5.150          N  
ATOM    171  H   ASN A  13      12.731  14.703  -0.425  1.00  3.910          H  
ATOM    172  HA  ASN A  13      12.029  12.479   1.294  1.00  4.620          H  
ATOM    173 1HB  ASN A  13      13.154  12.634  -1.504  1.00  6.180          H  
ATOM    174 2HB  ASN A  13      12.824  11.092  -0.719  1.00  6.180          H  
ATOM    175 1HD2 ASN A  13       9.892  12.183  -2.755  1.00  6.180          H  
ATOM    176 2HD2 ASN A  13      11.577  11.953  -3.076  1.00  6.180          H  
ATOM    177  N   LEU A  14      15.252  12.932   0.774  1.00  3.410          N  
ATOM    178  CA  LEU A  14      16.577  12.606   1.293  1.00  3.490          C  
ATOM    179  C   LEU A  14      16.662  12.935   2.791  1.00  3.080          C  
ATOM    180  O   LEU A  14      17.305  12.208   3.559  1.00  3.060          O  
ATOM    181  CB  LEU A  14      17.627  13.363   0.478  1.00  4.850          C  
ATOM    182  CG  LEU A  14      17.857  12.909  -0.947  1.00  4.850          C  
ATOM    183  CD1 LEU A  14      18.640  13.946  -1.697  1.00  4.850          C  
ATOM    184  CD2 LEU A  14      18.679  11.660  -0.905  1.00  4.850          C  
ATOM    185  H   LEU A  14      15.163  13.644   0.041  1.00  4.090          H  
ATOM    186  HA  LEU A  14      16.733  11.536   1.182  1.00  4.190          H  
ATOM    187 1HB  LEU A  14      17.366  14.406   0.461  1.00  5.820          H  
ATOM    188 2HB  LEU A  14      18.578  13.241   0.975  1.00  5.820          H  
ATOM    189  HG  LEU A  14      16.909  12.726  -1.458  1.00  5.820          H  
ATOM    190 1HD1 LEU A  14      18.837  13.585  -2.701  1.00  5.820          H  
ATOM    191 2HD1 LEU A  14      18.086  14.861  -1.755  1.00  5.820          H  
ATOM    192 3HD1 LEU A  14      19.560  14.117  -1.181  1.00  5.820          H  
ATOM    193 1HD2 LEU A  14      18.871  11.347  -1.908  1.00  5.820          H  
ATOM    194 2HD2 LEU A  14      19.627  11.860  -0.404  1.00  5.820          H  
ATOM    195 3HD2 LEU A  14      18.151  10.872  -0.376  1.00  5.820          H  
ATOM    196  N   CYS A  15      16.026  14.040   3.195  1.00  3.110          N  
ATOM    197  CA  CYS A  15      15.949  14.448   4.594  1.00  3.590          C  
ATOM    198  C   CYS A  15      15.223  13.383   5.385  1.00  3.700          C  
ATOM    199  O   CYS A  15      15.708  12.942   6.432  1.00  4.150          O  
ATOM    200  CB  CYS A  15      15.230  15.791   4.734  1.00  4.830          C  
ATOM    201  SG  CYS A  15      15.005  16.396   6.449  1.00  4.830          S  
ATOM    202  H   CYS A  15      15.594  14.627   2.492  1.00  3.730          H  
ATOM    203  HA  CYS A  15      16.963  14.552   4.977  1.00  4.310          H  
ATOM    204 1HB  CYS A  15      15.780  16.541   4.185  1.00  5.800          H  
ATOM    205 2HB  CYS A  15      14.247  15.719   4.280  1.00  5.800          H  
ATOM    206  N   ALA A  16      14.104  12.875   4.866  1.00  3.610          N  
ATOM    207  CA  ALA A  16      13.382  11.842   5.586  1.00  4.320          C  
ATOM    208  C   ALA A  16      14.298  10.647   5.877  1.00  4.100          C  
ATOM    209  O   ALA A  16      14.224  10.068   6.964  1.00  4.750          O  
ATOM    210  CB  ALA A  16      12.175  11.397   4.792  1.00  5.760          C  
ATOM    211  H   ALA A  16      13.713  13.279   4.007  1.00  4.330          H  
ATOM    212  HA  ALA A  16      13.049  12.260   6.532  1.00  5.180          H  
ATOM    213 1HB  ALA A  16      11.629  10.641   5.352  1.00  6.920          H  
ATOM    214 2HB  ALA A  16      11.532  12.258   4.608  1.00  6.920          H  
ATOM    215 3HB  ALA A  16      12.499  10.981   3.842  1.00  6.920          H  
ATOM    216  N   GLN A  17      15.172  10.286   4.926  1.00  3.310          N  
ATOM    217  CA  GLN A  17      16.110   9.189   5.178  1.00  3.170          C  
ATOM    218  C   GLN A  17      17.112   9.590   6.277  1.00  3.040          C  
ATOM    219  O   GLN A  17      17.446   8.791   7.166  1.00  3.210          O  
ATOM    220  CB  GLN A  17      16.842   8.806   3.891  1.00  4.490          C  
ATOM    221  CG  GLN A  17      15.937   8.169   2.875  1.00  4.490          C  
ATOM    222  CD  GLN A  17      16.625   7.843   1.571  1.00  4.490          C  
ATOM    223  OE1 GLN A  17      17.719   8.347   1.241  1.00  4.490          O  
ATOM    224  NE2 GLN A  17      15.972   6.977   0.816  1.00  4.490          N  
ATOM    225  H   GLN A  17      15.125  10.759   4.014  1.00  3.970          H  
ATOM    226  HA  GLN A  17      15.547   8.324   5.530  1.00  3.800          H  
ATOM    227 1HB  GLN A  17      17.286   9.692   3.442  1.00  5.390          H  
ATOM    228 2HB  GLN A  17      17.649   8.108   4.116  1.00  5.390          H  
ATOM    229 1HG  GLN A  17      15.543   7.244   3.294  1.00  5.390          H  
ATOM    230 2HG  GLN A  17      15.118   8.859   2.662  1.00  5.390          H  
ATOM    231 1HE2 GLN A  17      16.346   6.660  -0.079  1.00  5.390          H  
ATOM    232 2HE2 GLN A  17      15.100   6.599   1.126  1.00  5.390          H  
ATOM    233  N   LEU A  18      17.578  10.841   6.235  1.00  3.230          N  
ATOM    234  CA  LEU A  18      18.502  11.331   7.252  1.00  3.970          C  
ATOM    235  C   LEU A  18      17.841  11.317   8.638  1.00  4.660          C  
ATOM    236  O   LEU A  18      18.535  11.091   9.640  1.00  5.260          O  
ATOM    237  CB  LEU A  18      18.988  12.754   6.946  1.00  5.260          C  
ATOM    238  CG  LEU A  18      20.125  13.324   7.884  1.00  5.260          C  
ATOM    239  CD1 LEU A  18      21.410  12.498   7.763  1.00  5.260          C  
ATOM    240  CD2 LEU A  18      20.380  14.765   7.541  1.00  5.260          C  
ATOM    241  H   LEU A  18      17.330  11.434   5.433  1.00  3.880          H  
ATOM    242  HA  LEU A  18      19.350  10.656   7.269  1.00  4.760          H  
ATOM    243 1HB  LEU A  18      19.335  12.791   5.914  1.00  6.310          H  
ATOM    244 2HB  LEU A  18      18.135  13.421   7.037  1.00  6.310          H  
ATOM    245  HG  LEU A  18      19.808  13.250   8.892  1.00  6.310          H  
ATOM    246 1HD1 LEU A  18      22.167  12.911   8.432  1.00  6.310          H  
ATOM    247 2HD1 LEU A  18      21.232  11.466   8.042  1.00  6.310          H  
ATOM    248 3HD1 LEU A  18      21.780  12.540   6.735  1.00  6.310          H  
ATOM    249 1HD2 LEU A  18      21.150  15.165   8.201  1.00  6.310          H  
ATOM    250 2HD2 LEU A  18      20.712  14.812   6.524  1.00  6.310          H  
ATOM    251 3HD2 LEU A  18      19.476  15.321   7.666  1.00  6.310          H  
ATOM    252  N   GLN A  19      16.520  11.621   8.680  1.00  4.870          N  
ATOM    253  CA  GLN A  19      15.676  11.636   9.885  1.00  5.950          C  
ATOM    254  C   GLN A  19      15.537  10.244  10.457  1.00  5.990          C  
ATOM    255  O   GLN A  19      15.662  10.066  11.664  1.00  6.940          O  
ATOM    256  CB  GLN A  19      14.292  12.236   9.608  1.00  7.900          C  
ATOM    257  CG  GLN A  19      14.273  13.740   9.339  1.00  7.900          C  
ATOM    258  CD  GLN A  19      12.917  14.222   8.929  1.00  7.900          C  
ATOM    259  OE1 GLN A  19      12.053  13.405   8.596  1.00  7.900          O  
ATOM    260  NE2 GLN A  19      12.700  15.530   8.960  1.00  7.900          N  
ATOM    261  H   GLN A  19      16.093  11.882   7.792  1.00  5.840          H  
ATOM    262  HA  GLN A  19      16.156  12.228  10.647  1.00  7.140          H  
ATOM    263 1HB  GLN A  19      13.865  11.745   8.751  1.00  9.480          H  
ATOM    264 2HB  GLN A  19      13.634  12.034  10.452  1.00  9.480          H  
ATOM    265 1HG  GLN A  19      14.539  14.262  10.247  1.00  9.480          H  
ATOM    266 2HG  GLN A  19      14.980  13.972   8.556  1.00  9.480          H  
ATOM    267 1HE2 GLN A  19      11.808  15.895   8.695  1.00  9.480          H  
ATOM    268 2HE2 GLN A  19      13.426  16.160   9.240  1.00  9.480          H  
ATOM    269  N   ASP A  20      15.387   9.220   9.610  1.00  5.040          N  
ATOM    270  CA  ASP A  20      15.358   7.851  10.135  1.00  5.120          C  
ATOM    271  C   ASP A  20      16.688   7.598  10.859  1.00  5.060          C  
ATOM    272  O   ASP A  20      16.742   6.931  11.896  1.00  5.350          O  
ATOM    273  CB  ASP A  20      15.164   6.809   9.027  1.00  7.140          C  
ATOM    274  CG  ASP A  20      13.745   6.750   8.432  1.00  7.140          C  
ATOM    275  OD1 ASP A  20      12.826   7.300   8.998  1.00  7.140          O  
ATOM    276  OD2 ASP A  20      13.605   6.126   7.406  1.00  7.140          O  
ATOM    277  H   ASP A  20      15.197   9.413   8.619  1.00  6.050          H  
ATOM    278  HA  ASP A  20      14.544   7.761  10.853  1.00  6.140          H  
ATOM    279 1HB  ASP A  20      15.862   7.025   8.214  1.00  8.560          H  
ATOM    280 2HB  ASP A  20      15.418   5.824   9.413  1.00  8.560          H  
ATOM    281  N   GLY A  21      17.754   8.206  10.320  1.00  4.920          N  
ATOM    282  CA  GLY A  21      19.113   8.165  10.858  1.00  5.310          C  
ATOM    283  C   GLY A  21      19.357   9.183  12.006  1.00  5.570          C  
ATOM    284  O   GLY A  21      20.470   9.271  12.533  1.00  5.710          O  
ATOM    285  H   GLY A  21      17.604   8.667   9.415  1.00  5.900          H  
ATOM    286 1HA  GLY A  21      19.329   7.157  11.210  1.00  6.370          H  
ATOM    287 2HA  GLY A  21      19.808   8.375  10.046  1.00  6.370          H  
ATOM    288  N   GLY A  22      18.325   9.953  12.373  1.00  5.890          N  
ATOM    289  CA  GLY A  22      18.312  10.970  13.425  1.00  6.430          C  
ATOM    290  C   GLY A  22      18.208  12.454  12.996  1.00  5.940          C  
ATOM    291  O   GLY A  22      17.591  13.238  13.725  1.00  6.300          O  
ATOM    292  H   GLY A  22      17.439   9.816  11.905  1.00  7.070          H  
ATOM    293 1HA  GLY A  22      17.474  10.747  14.085  1.00  7.720          H  
ATOM    294 2HA  GLY A  22      19.207  10.840  14.027  1.00  7.720          H  
ATOM    295  N   ALA A  23      18.793  12.844  11.864  1.00  5.210          N  
ATOM    296  CA  ALA A  23      18.783  14.236  11.358  1.00  4.930          C  
ATOM    297  C   ALA A  23      18.815  15.310  12.449  1.00  5.280          C  
ATOM    298  O   ALA A  23      19.762  15.427  13.234  1.00  5.380          O  
ATOM    299  CB  ALA A  23      17.597  14.501  10.465  1.00  7.010          C  
ATOM    300  H   ALA A  23      19.198  12.111  11.278  1.00  6.250          H  
ATOM    301  HA  ALA A  23      19.686  14.369  10.769  1.00  5.920          H  
ATOM    302 1HB  ALA A  23      17.670  15.505  10.073  1.00  8.420          H  
ATOM    303 2HB  ALA A  23      17.604  13.826   9.652  1.00  8.420          H  
ATOM    304 3HB  ALA A  23      16.685  14.385  11.024  1.00  8.420          H  
ATOM    305  N   ARG A  24      17.764  16.144  12.427  1.00  5.560          N  
ATOM    306  CA  ARG A  24      17.559  17.283  13.298  1.00  5.930          C  
ATOM    307  C   ARG A  24      17.335  16.900  14.758  1.00  6.860          C  
ATOM    308  O   ARG A  24      17.416  17.758  15.635  1.00  7.390          O  
ATOM    309  CB  ARG A  24      16.384  18.103  12.787  1.00  8.150          C  
ATOM    310  CG  ARG A  24      16.543  18.677  11.337  1.00  8.150          C  
ATOM    311  CD  ARG A  24      17.704  19.615  11.170  1.00  8.150          C  
ATOM    312  NE  ARG A  24      17.553  20.824  11.977  1.00  8.150          N  
ATOM    313  CZ  ARG A  24      18.534  21.729  12.238  1.00  8.150          C  
ATOM    314  NH1 ARG A  24      19.756  21.564  11.762  1.00  8.150          N  
ATOM    315  NH2 ARG A  24      18.250  22.791  12.976  1.00  8.150          N  
ATOM    316  H   ARG A  24      17.030  15.966  11.768  1.00  6.670          H  
ATOM    317  HA  ARG A  24      18.452  17.897  13.259  1.00  7.120          H  
ATOM    318 1HB  ARG A  24      15.486  17.488  12.801  1.00  9.780          H  
ATOM    319 2HB  ARG A  24      16.214  18.943  13.461  1.00  9.780          H  
ATOM    320 1HG  ARG A  24      16.672  17.857  10.634  1.00  9.780          H  
ATOM    321 2HG  ARG A  24      15.639  19.227  11.075  1.00  9.780          H  
ATOM    322 1HD  ARG A  24      18.634  19.127  11.431  1.00  9.780          H  
ATOM    323 2HD  ARG A  24      17.748  19.916  10.120  1.00  9.780          H  
ATOM    324  HE  ARG A  24      16.636  21.009  12.364  1.00  9.780          H  
ATOM    325 1HH1 ARG A  24      19.982  20.763  11.203  1.00  9.780          H  
ATOM    326 2HH1 ARG A  24      20.498  22.267  11.951  1.00  9.780          H  
ATOM    327 1HH2 ARG A  24      17.316  22.920  13.337  1.00  9.780          H  
ATOM    328 2HH2 ARG A  24      18.966  23.479  13.181  1.00  9.780          H  
ATOM    329  N   SER A  25      16.956  15.648  15.029  1.00  7.190          N  
ATOM    330  CA  SER A  25      16.776  15.232  16.414  1.00  8.220          C  
ATOM    331  C   SER A  25      18.173  14.979  16.969  1.00  8.820          C  
ATOM    332  O   SER A  25      18.517  15.391  18.077  1.00  9.830          O  
ATOM    333  CB  SER A  25      15.925  13.974  16.519  1.00 11.100          C  
ATOM    334  OG  SER A  25      14.608  14.205  16.086  1.00 11.100          O  
ATOM    335  H   SER A  25      16.888  14.955  14.286  1.00  8.630          H  
ATOM    336  HA  SER A  25      16.306  16.036  16.980  1.00  9.860          H  
ATOM    337 1HB  SER A  25      16.372  13.178  15.929  1.00 13.320          H  
ATOM    338 2HB  SER A  25      15.912  13.639  17.555  1.00 13.320          H  
ATOM    339  HG  SER A  25      14.146  13.369  16.188  1.00 13.320          H  
ATOM    340  N   ALA A  26      19.009  14.326  16.147  1.00  8.280          N  
ATOM    341  CA  ALA A  26      20.406  14.037  16.497  1.00  8.960          C  
ATOM    342  C   ALA A  26      21.149  15.351  16.730  1.00  9.560          C  
ATOM    343  O   ALA A  26      22.031  15.463  17.588  1.00 10.620          O  
ATOM    344  CB  ALA A  26      21.088  13.231  15.411  1.00 12.270          C  
ATOM    345  H   ALA A  26      18.616  13.987  15.265  1.00  9.940          H  
ATOM    346  HA  ALA A  26      20.420  13.464  17.427  1.00 10.750          H  
ATOM    347 1HB  ALA A  26      22.115  13.026  15.708  1.00 14.730          H  
ATOM    348 2HB  ALA A  26      20.561  12.299  15.275  1.00 14.730          H  
ATOM    349 3HB  ALA A  26      21.088  13.785  14.480  1.00 14.730          H  
ATOM    350  N   ALA A  27      20.757  16.374  15.983  1.00  8.950          N  
ATOM    351  CA  ALA A  27      21.344  17.696  16.077  1.00  9.580          C  
ATOM    352  C   ALA A  27      21.230  18.284  17.484  1.00  9.530          C  
ATOM    353  O   ALA A  27      21.989  19.190  17.833  1.00 10.270          O  
ATOM    354  CB  ALA A  27      20.691  18.633  15.085  1.00 13.160          C  
ATOM    355  H   ALA A  27      20.077  16.190  15.238  1.00 10.740          H  
ATOM    356  HA  ALA A  27      22.393  17.604  15.831  1.00 11.500          H  
ATOM    357 1HB  ALA A  27      21.168  19.610  15.137  1.00 15.790          H  
ATOM    358 2HB  ALA A  27      20.797  18.226  14.080  1.00 15.790          H  
ATOM    359 3HB  ALA A  27      19.643  18.738  15.329  1.00 15.790          H  
ATOM    360  N   ASN A  28      20.256  17.821  18.282  1.00  8.740          N  
ATOM    361  CA  ASN A  28      20.064  18.339  19.623  1.00  8.660          C  
ATOM    362  C   ASN A  28      20.771  17.473  20.671  1.00  9.160          C  
ATOM    363  O   ASN A  28      20.711  17.760  21.870  1.00  9.500          O  
ATOM    364  CB  ASN A  28      18.586  18.473  19.909  1.00 12.160          C  
ATOM    365  CG  ASN A  28      17.962  19.573  19.085  1.00 12.160          C  
ATOM    366  OD1 ASN A  28      18.551  20.647  18.894  1.00 12.160          O  
ATOM    367  ND2 ASN A  28      16.777  19.325  18.589  1.00 12.160          N  
ATOM    368  H   ASN A  28      19.654  17.050  17.981  1.00 10.490          H  
ATOM    369  HA  ASN A  28      20.512  19.331  19.676  1.00 10.390          H  
ATOM    370 1HB  ASN A  28      18.088  17.530  19.670  1.00 14.590          H  
ATOM    371 2HB  ASN A  28      18.426  18.676  20.966  1.00 14.590          H  
ATOM    372 1HD2 ASN A  28      16.317  20.011  18.027  1.00 14.590          H  
ATOM    373 2HD2 ASN A  28      16.334  18.446  18.759  1.00 14.590          H  
ATOM    374  N   GLU A  29      21.492  16.443  20.211  1.00  9.370          N  
ATOM    375  CA  GLU A  29      22.300  15.583  21.068  1.00 10.060          C  
ATOM    376  C   GLU A  29      23.731  16.104  20.951  1.00 11.210          C  
ATOM    377  O   GLU A  29      24.514  16.086  21.914  1.00 12.120          O  
ATOM    378  CB  GLU A  29      22.213  14.113  20.642  1.00 13.810          C  
ATOM    379  CG  GLU A  29      20.818  13.481  20.762  1.00 13.810          C  
ATOM    380  CD  GLU A  29      20.807  12.046  20.295  1.00 13.810          C  
ATOM    381  OE1 GLU A  29      21.800  11.647  19.742  1.00 13.810          O  
ATOM    382  OE2 GLU A  29      19.833  11.359  20.496  1.00 13.810          O  
ATOM    383  H   GLU A  29      21.487  16.236  19.215  1.00 11.240          H  
ATOM    384  HA  GLU A  29      21.969  15.679  22.101  1.00 12.070          H  
ATOM    385 1HB  GLU A  29      22.536  14.017  19.607  1.00 16.570          H  
ATOM    386 2HB  GLU A  29      22.897  13.524  21.249  1.00 16.570          H  
ATOM    387 1HG  GLU A  29      20.492  13.528  21.800  1.00 16.570          H  
ATOM    388 2HG  GLU A  29      20.116  14.066  20.160  1.00 16.570          H  
ATOM    389  N   ARG A  30      24.009  16.704  19.782  1.00 11.280          N  
ATOM    390  CA  ARG A  30      25.314  17.249  19.429  1.00 12.410          C  
ATOM    391  C   ARG A  30      25.918  18.271  20.402  1.00 13.380          C  
ATOM    392  O   ARG A  30      27.134  18.277  20.496  1.00 14.410          O  
ATOM    393  CB  ARG A  30      25.313  17.844  18.029  1.00 16.920          C  
ATOM    394  CG  ARG A  30      25.221  16.814  16.934  1.00 16.920          C  
ATOM    395  CD  ARG A  30      25.299  17.402  15.581  1.00 16.920          C  
ATOM    396  NE  ARG A  30      25.026  16.388  14.553  1.00 16.920          N  
ATOM    397  CZ  ARG A  30      25.924  15.505  14.068  1.00 16.920          C  
ATOM    398  NH1 ARG A  30      27.172  15.490  14.504  1.00 16.920          N  
ATOM    399  NH2 ARG A  30      25.538  14.643  13.141  1.00 16.920          N  
ATOM    400  H   ARG A  30      23.292  16.628  19.058  1.00 13.540          H  
ATOM    401  HA  ARG A  30      26.004  16.406  19.390  1.00 14.890          H  
ATOM    402 1HB  ARG A  30      24.492  18.542  17.908  1.00 20.310          H  
ATOM    403 2HB  ARG A  30      26.243  18.397  17.867  1.00 20.310          H  
ATOM    404 1HG  ARG A  30      26.044  16.115  17.052  1.00 20.310          H  
ATOM    405 2HG  ARG A  30      24.289  16.280  17.016  1.00 20.310          H  
ATOM    406 1HD  ARG A  30      24.574  18.206  15.480  1.00 20.310          H  
ATOM    407 2HD  ARG A  30      26.298  17.811  15.418  1.00 20.310          H  
ATOM    408  HE  ARG A  30      24.090  16.347  14.165  1.00 20.310          H  
ATOM    409 1HH1 ARG A  30      27.474  16.150  15.212  1.00 20.310          H  
ATOM    410 2HH1 ARG A  30      27.833  14.823  14.124  1.00 20.310          H  
ATOM    411 1HH2 ARG A  30      24.581  14.654  12.806  1.00 20.310          H  
ATOM    412 2HH2 ARG A  30      26.193  13.976  12.765  1.00 20.310          H  
ATOM    413  N   PRO A  31      25.170  19.131  21.157  1.00 13.170          N  
ATOM    414  CA  PRO A  31      25.716  20.096  22.111  1.00 14.000          C  
ATOM    415  C   PRO A  31      26.576  19.424  23.180  1.00 15.270          C  
ATOM    416  O   PRO A  31      27.355  20.094  23.857  1.00 16.160          O  
ATOM    417  CB  PRO A  31      24.462  20.762  22.686  1.00 21.000          C  
ATOM    418  CG  PRO A  31      23.433  20.621  21.588  1.00 21.000          C  
ATOM    419  CD  PRO A  31      23.708  19.284  20.980  1.00 21.000          C  
ATOM    420  HA  PRO A  31      26.318  20.840  21.578  1.00 16.800          H  
ATOM    421 1HB  PRO A  31      24.163  20.256  23.615  1.00 25.200          H  
ATOM    422 2HB  PRO A  31      24.680  21.810  22.945  1.00 25.200          H  
ATOM    423 1HG  PRO A  31      22.412  20.678  22.005  1.00 25.200          H  
ATOM    424 2HG  PRO A  31      23.530  21.442  20.864  1.00 25.200          H  
ATOM    425 1HD  PRO A  31      23.166  18.577  21.592  1.00 25.200          H  
ATOM    426 2HD  PRO A  31      23.403  19.280  19.926  1.00 25.200          H  
ATOM    427  N   SER A  32      26.432  18.105  23.351  1.00 15.430          N  
ATOM    428  CA  SER A  32      27.234  17.359  24.307  1.00 16.690          C  
ATOM    429  C   SER A  32      28.676  17.157  23.795  1.00 17.500          C  
ATOM    430  O   SER A  32      29.519  16.591  24.498  1.00 18.610          O  
ATOM    431  CB  SER A  32      26.593  16.014  24.587  1.00 22.860          C  
ATOM    432  OG  SER A  32      26.584  15.202  23.440  1.00 22.860          O  
ATOM    433  H   SER A  32      25.768  17.563  22.795  1.00 18.520          H  
ATOM    434  HA  SER A  32      27.277  17.927  25.236  1.00 20.030          H  
ATOM    435 1HB  SER A  32      27.147  15.516  25.380  1.00 27.430          H  
ATOM    436 2HB  SER A  32      25.574  16.159  24.937  1.00 27.430          H  
ATOM    437  HG  SER A  32      25.794  15.464  22.926  1.00 27.430          H  
ATOM    438  N   ALA A  33      28.969  17.644  22.579  1.00 17.000          N  
ATOM    439  CA  ALA A  33      30.269  17.509  21.951  1.00 17.740          C  
ATOM    440  C   ALA A  33      30.637  18.753  21.097  1.00 18.360          C  
ATOM    441  O   ALA A  33      29.770  19.546  20.737  1.00 18.540          O  
ATOM    442  CB  ALA A  33      30.260  16.277  21.057  1.00 24.540          C  
ATOM    443  H   ALA A  33      28.225  18.084  22.038  1.00 20.400          H  
ATOM    444  HA  ALA A  33      30.986  17.371  22.745  1.00 21.290          H  
ATOM    445 1HB  ALA A  33      31.225  16.124  20.595  1.00 29.450          H  
ATOM    446 2HB  ALA A  33      30.006  15.403  21.659  1.00 29.450          H  
ATOM    447 3HB  ALA A  33      29.504  16.415  20.280  1.00 29.450          H  
ATOM    448  N   PRO A  34      31.942  18.979  20.817  1.00 18.800          N  
ATOM    449  CA  PRO A  34      32.501  19.970  19.892  1.00 19.520          C  
ATOM    450  C   PRO A  34      32.096  19.835  18.412  1.00 19.570          C  
ATOM    451  O   PRO A  34      32.305  20.765  17.633  1.00 20.170          O  
ATOM    452  CB  PRO A  34      34.013  19.724  20.009  1.00 29.280          C  
ATOM    453  CG  PRO A  34      34.216  19.114  21.362  1.00 29.280          C  
ATOM    454  CD  PRO A  34      32.997  18.269  21.609  1.00 29.280          C  
ATOM    455  HA  PRO A  34      32.249  20.975  20.259  1.00 23.420          H  
ATOM    456 1HB  PRO A  34      34.346  19.066  19.188  1.00 35.140          H  
ATOM    457 2HB  PRO A  34      34.554  20.675  19.886  1.00 35.140          H  
ATOM    458 1HG  PRO A  34      35.148  18.525  21.370  1.00 35.140          H  
ATOM    459 2HG  PRO A  34      34.343  19.908  22.114  1.00 35.140          H  
ATOM    460 1HD  PRO A  34      33.158  17.241  21.260  1.00 35.140          H  
ATOM    461 2HD  PRO A  34      32.819  18.332  22.690  1.00 35.140          H  
ATOM    462  N   ASN A  35      31.587  18.677  18.005  1.00 19.010          N  
ATOM    463  CA  ASN A  35      31.257  18.453  16.601  1.00 19.070          C  
ATOM    464  C   ASN A  35      29.864  18.928  16.174  1.00 18.670          C  
ATOM    465  O   ASN A  35      28.852  18.348  16.574  1.00 18.880          O  
ATOM    466  CB  ASN A  35      31.382  16.973  16.318  1.00 26.670          C  
ATOM    467  CG  ASN A  35      32.782  16.475  16.512  1.00 26.670          C  
ATOM    468  OD1 ASN A  35      33.755  17.072  16.043  1.00 26.670          O  
ATOM    469  ND2 ASN A  35      32.905  15.373  17.207  1.00 26.670          N  
ATOM    470  H   ASN A  35      31.407  17.941  18.669  1.00 22.810          H  
ATOM    471  HA  ASN A  35      31.983  18.996  15.993  1.00 22.880          H  
ATOM    472 1HB  ASN A  35      30.714  16.421  16.981  1.00 32.010          H  
ATOM    473 2HB  ASN A  35      31.072  16.770  15.293  1.00 32.010          H  
ATOM    474 1HD2 ASN A  35      33.814  14.985  17.371  1.00 32.010          H  
ATOM    475 2HD2 ASN A  35      32.094  14.913  17.568  1.00 32.010          H  
ATOM    476  N   HIS A  36      29.838  19.981  15.342  1.00 18.150          N  
ATOM    477  CA  HIS A  36      28.607  20.614  14.848  1.00 17.720          C  
ATOM    478  C   HIS A  36      28.680  20.986  13.382  1.00 17.610          C  
ATOM    479  O   HIS A  36      29.656  21.596  12.938  1.00 18.330          O  
ATOM    480  CB  HIS A  36      28.303  21.894  15.628  1.00 24.980          C  
ATOM    481  CG  HIS A  36      28.010  21.637  17.007  1.00 24.980          C  
ATOM    482  ND1 HIS A  36      26.736  21.460  17.464  1.00 24.980          N  
ATOM    483  CD2 HIS A  36      28.820  21.452  18.052  1.00 24.980          C  
ATOM    484  CE1 HIS A  36      26.780  21.182  18.735  1.00 24.980          C  
ATOM    485  NE2 HIS A  36      28.050  21.153  19.112  1.00 24.980          N  
ATOM    486  H   HIS A  36      30.725  20.385  15.071  1.00 21.780          H  
ATOM    487  HA  HIS A  36      27.772  19.928  14.974  1.00 21.260          H  
ATOM    488 1HB  HIS A  36      29.157  22.569  15.574  1.00 29.980          H  
ATOM    489 2HB  HIS A  36      27.448  22.402  15.178  1.00 29.980          H  
ATOM    490  HD2 HIS A  36      29.895  21.498  18.042  1.00 29.980          H  
ATOM    491  HE1 HIS A  36      25.915  20.988  19.336  1.00 29.980          H  
ATOM    492  HE2 HIS A  36      28.459  20.922  20.027  1.00 29.980          H  
ATOM    493  N   THR A  37      27.632  20.632  12.642  1.00 16.890          N  
ATOM    494  CA  THR A  37      27.489  20.972  11.232  1.00 16.840          C  
ATOM    495  C   THR A  37      26.042  21.369  10.934  1.00 17.100          C  
ATOM    496  O   THR A  37      25.119  20.671  11.366  1.00 16.930          O  
ATOM    497  CB  THR A  37      27.828  19.745  10.386  1.00 23.600          C  
ATOM    498  OG1 THR A  37      26.911  18.697  10.750  1.00 23.600          O  
ATOM    499  CG2 THR A  37      29.266  19.276  10.655  1.00 23.600          C  
ATOM    500  H   THR A  37      26.885  20.112  13.080  1.00 20.270          H  
ATOM    501  HA  THR A  37      28.145  21.810  10.984  1.00 20.210          H  
ATOM    502  HB  THR A  37      27.710  19.982   9.327  1.00 28.320          H  
ATOM    503  HG1 THR A  37      26.000  18.983  10.554  1.00 28.320          H  
ATOM    504 1HG2 THR A  37      29.469  18.413  10.087  1.00 28.320          H  
ATOM    505 2HG2 THR A  37      29.963  20.071  10.386  1.00 28.320          H  
ATOM    506 3HG2 THR A  37      29.395  19.022  11.696  1.00 28.320          H  
ATOM    507  N   GLU A  38      25.853  22.390  10.094  1.00 17.390          N  
ATOM    508  CA  GLU A  38      24.538  22.879   9.669  1.00 17.480          C  
ATOM    509  C   GLU A  38      24.409  22.918   8.148  1.00 17.720          C  
ATOM    510  O   GLU A  38      23.738  23.790   7.594  1.00 17.840          O  
ATOM    511  CB  GLU A  38      24.262  24.279  10.242  1.00 24.440          C  
ATOM    512  CG  GLU A  38      24.189  24.377  11.784  1.00 24.440          C  
ATOM    513  CD  GLU A  38      22.992  23.659  12.383  1.00 24.440          C  
ATOM    514  OE1 GLU A  38      21.988  23.557  11.711  1.00 24.440          O  
ATOM    515  OE2 GLU A  38      23.073  23.238  13.512  1.00 24.440          O  
ATOM    516  H   GLU A  38      26.668  22.915   9.760  1.00 20.870          H  
ATOM    517  HA  GLU A  38      23.775  22.198  10.051  1.00 20.980          H  
ATOM    518 1HB  GLU A  38      25.047  24.960   9.905  1.00 29.320          H  
ATOM    519 2HB  GLU A  38      23.318  24.651   9.845  1.00 29.320          H  
ATOM    520 1HG  GLU A  38      25.099  23.954  12.207  1.00 29.320          H  
ATOM    521 2HG  GLU A  38      24.151  25.428  12.063  1.00 29.320          H  
ATOM    522  N   GLY A  39      25.061  21.987   7.472  1.00 17.860          N  
ATOM    523  CA  GLY A  39      25.018  21.938   6.016  1.00 18.170          C  
ATOM    524  C   GLY A  39      25.780  20.747   5.467  1.00 17.930          C  
ATOM    525  O   GLY A  39      26.327  19.921   6.209  1.00 18.490          O  
ATOM    526  H   GLY A  39      25.590  21.301   7.990  1.00 21.430          H  
ATOM    527 1HA  GLY A  39      23.987  21.896   5.673  1.00 21.800          H  
ATOM    528 2HA  GLY A  39      25.440  22.858   5.607  1.00 21.800          H  
ATOM    529  N   SER A  40      25.787  20.625   4.162  1.00 17.080          N  
ATOM    530  CA  SER A  40      26.467  19.515   3.533  1.00 16.720          C  
ATOM    531  C   SER A  40      27.948  19.827   3.469  1.00 17.070          C  
ATOM    532  O   SER A  40      28.811  18.995   3.769  1.00 16.720          O  
ATOM    533  CB  SER A  40      25.902  19.315   2.151  1.00 23.550          C  
ATOM    534  OG  SER A  40      24.549  18.939   2.217  1.00 23.550          O  
ATOM    535  H   SER A  40      25.349  21.343   3.576  1.00 20.500          H  
ATOM    536  HA  SER A  40      26.323  18.618   4.127  1.00 20.060          H  
ATOM    537 1HB  SER A  40      26.003  20.236   1.571  1.00 28.260          H  
ATOM    538 2HB  SER A  40      26.472  18.546   1.649  1.00 28.260          H  
ATOM    539  HG  SER A  40      24.208  19.005   1.326  1.00 28.260          H  
ATOM    540  N   ARG A  41      28.267  21.069   3.119  1.00 17.840          N  
ATOM    541  CA  ARG A  41      29.678  21.402   2.995  1.00 18.300          C  
ATOM    542  C   ARG A  41      30.351  21.322   4.347  1.00 18.550          C  
ATOM    543  O   ARG A  41      31.515  20.929   4.432  1.00 18.390          O  
ATOM    544  CB  ARG A  41      29.912  22.760   2.358  1.00 25.440          C  
ATOM    545  CG  ARG A  41      31.408  23.162   2.239  1.00 25.440          C  
ATOM    546  CD  ARG A  41      32.231  22.235   1.351  1.00 25.440          C  
ATOM    547  NE  ARG A  41      33.612  22.692   1.271  1.00 25.440          N  
ATOM    548  CZ  ARG A  41      34.669  21.988   0.787  1.00 25.440          C  
ATOM    549  NH1 ARG A  41      34.562  20.762   0.299  1.00 25.440          N  
ATOM    550  NH2 ARG A  41      35.870  22.552   0.794  1.00 25.440          N  
ATOM    551  H   ARG A  41      27.509  21.735   2.900  1.00 21.410          H  
ATOM    552  HA  ARG A  41      30.144  20.660   2.356  1.00 21.960          H  
ATOM    553 1HB  ARG A  41      29.487  22.766   1.355  1.00 30.520          H  
ATOM    554 2HB  ARG A  41      29.404  23.530   2.939  1.00 30.520          H  
ATOM    555 1HG  ARG A  41      31.470  24.152   1.812  1.00 30.520          H  
ATOM    556 2HG  ARG A  41      31.872  23.185   3.226  1.00 30.520          H  
ATOM    557 1HD  ARG A  41      32.241  21.232   1.761  1.00 30.520          H  
ATOM    558 2HD  ARG A  41      31.815  22.218   0.342  1.00 30.520          H  
ATOM    559  HE  ARG A  41      33.808  23.624   1.625  1.00 30.520          H  
ATOM    560 1HH1 ARG A  41      33.673  20.259   0.209  1.00 30.520          H  
ATOM    561 2HH1 ARG A  41      35.390  20.307  -0.045  1.00 30.520          H  
ATOM    562 1HH2 ARG A  41      35.989  23.493   1.138  1.00 30.520          H  
ATOM    563 2HH2 ARG A  41      36.665  22.046   0.430  1.00 30.520          H  
ATOM    564  N   GLU A  42      29.633  21.718   5.394  1.00 18.960          N  
ATOM    565  CA  GLU A  42      30.182  21.711   6.731  1.00 19.310          C  
ATOM    566  C   GLU A  42      30.536  20.298   7.189  1.00 18.400          C  
ATOM    567  O   GLU A  42      31.540  20.136   7.883  1.00 18.500          O  
ATOM    568  CB  GLU A  42      29.244  22.432   7.695  1.00 26.890          C  
ATOM    569  CG  GLU A  42      29.219  23.948   7.407  1.00 26.890          C  
ATOM    570  CD  GLU A  42      28.395  24.764   8.337  1.00 26.890          C  
ATOM    571  OE1 GLU A  42      27.702  24.203   9.146  1.00 26.890          O  
ATOM    572  OE2 GLU A  42      28.459  25.967   8.246  1.00 26.890          O  
ATOM    573  H   GLU A  42      28.685  22.024   5.246  1.00 22.750          H  
ATOM    574  HA  GLU A  42      31.108  22.290   6.709  1.00 23.170          H  
ATOM    575 1HB  GLU A  42      28.232  22.036   7.596  1.00 32.270          H  
ATOM    576 2HB  GLU A  42      29.572  22.274   8.723  1.00 32.270          H  
ATOM    577 1HG  GLU A  42      30.248  24.318   7.432  1.00 32.270          H  
ATOM    578 2HG  GLU A  42      28.847  24.093   6.394  1.00 32.270          H  
ATOM    579  N   THR A  43      29.746  19.280   6.811  1.00 17.530          N  
ATOM    580  CA  THR A  43      30.113  17.923   7.189  1.00 16.720          C  
ATOM    581  C   THR A  43      31.381  17.522   6.482  1.00 16.380          C  
ATOM    582  O   THR A  43      32.232  16.830   7.050  1.00 16.130          O  
ATOM    583  CB  THR A  43      29.007  16.937   6.833  1.00 23.730          C  
ATOM    584  OG1 THR A  43      28.767  17.018   5.445  1.00 23.730          O  
ATOM    585  CG2 THR A  43      27.770  17.296   7.622  1.00 23.730          C  
ATOM    586  H   THR A  43      28.873  19.442   6.293  1.00 21.040          H  
ATOM    587  HA  THR A  43      30.311  17.884   8.245  1.00 20.060          H  
ATOM    588  HB  THR A  43      29.302  15.925   7.055  1.00 28.480          H  
ATOM    589  HG1 THR A  43      29.454  16.542   4.972  1.00 28.480          H  
ATOM    590 1HG2 THR A  43      26.967  16.639   7.380  1.00 28.480          H  
ATOM    591 2HG2 THR A  43      27.984  17.211   8.680  1.00 28.480          H  
ATOM    592 3HG2 THR A  43      27.478  18.291   7.406  1.00 28.480          H  
ATOM    593  N   ALA A  44      31.549  17.957   5.233  1.00 16.470          N  
ATOM    594  CA  ALA A  44      32.798  17.617   4.566  1.00 16.300          C  
ATOM    595  C   ALA A  44      33.984  18.265   5.300  1.00 16.950          C  
ATOM    596  O   ALA A  44      34.982  17.603   5.594  1.00 16.660          O  
ATOM    597  CB  ALA A  44      32.763  18.060   3.115  1.00 22.890          C  
ATOM    598  H   ALA A  44      30.786  18.472   4.767  1.00 19.760          H  
ATOM    599  HA  ALA A  44      32.924  16.536   4.605  1.00 19.560          H  
ATOM    600 1HB  ALA A  44      33.689  17.784   2.615  1.00 27.470          H  
ATOM    601 2HB  ALA A  44      31.940  17.563   2.650  1.00 27.470          H  
ATOM    602 3HB  ALA A  44      32.627  19.136   3.061  1.00 27.470          H  
ATOM    603  N   GLU A  45      33.833  19.537   5.687  1.00 17.870          N  
ATOM    604  CA  GLU A  45      34.897  20.283   6.364  1.00 18.600          C  
ATOM    605  C   GLU A  45      35.282  19.674   7.709  1.00 18.310          C  
ATOM    606  O   GLU A  45      36.459  19.632   8.073  1.00 18.480          O  
ATOM    607  CB  GLU A  45      34.469  21.738   6.571  1.00 25.750          C  
ATOM    608  CG  GLU A  45      34.394  22.584   5.291  1.00 25.750          C  
ATOM    609  CD  GLU A  45      33.794  23.946   5.541  1.00 25.750          C  
ATOM    610  OE1 GLU A  45      33.230  24.120   6.594  1.00 25.750          O  
ATOM    611  OE2 GLU A  45      33.931  24.821   4.713  1.00 25.750          O  
ATOM    612  H   GLU A  45      32.970  20.027   5.427  1.00 21.440          H  
ATOM    613  HA  GLU A  45      35.777  20.270   5.723  1.00 22.320          H  
ATOM    614 1HB  GLU A  45      33.488  21.754   7.039  1.00 30.900          H  
ATOM    615 2HB  GLU A  45      35.162  22.225   7.255  1.00 30.900          H  
ATOM    616 1HG  GLU A  45      35.396  22.704   4.885  1.00 30.900          H  
ATOM    617 2HG  GLU A  45      33.798  22.054   4.553  1.00 30.900          H  
ATOM    618  N   GLN A  46      34.283  19.174   8.431  1.00 17.920          N  
ATOM    619  CA  GLN A  46      34.467  18.566   9.741  1.00 17.710          C  
ATOM    620  C   GLN A  46      34.691  17.055   9.692  1.00 16.640          C  
ATOM    621  O   GLN A  46      34.714  16.410  10.742  1.00 16.250          O  
ATOM    622  CB  GLN A  46      33.258  18.862  10.639  1.00 24.880          C  
ATOM    623  CG  GLN A  46      33.032  20.344  10.914  1.00 24.880          C  
ATOM    624  CD  GLN A  46      34.197  20.982  11.616  1.00 24.880          C  
ATOM    625  OE1 GLN A  46      34.619  20.548  12.690  1.00 24.880          O  
ATOM    626  NE2 GLN A  46      34.743  22.019  11.008  1.00 24.880          N  
ATOM    627  H   GLN A  46      33.330  19.299   8.073  1.00 21.500          H  
ATOM    628  HA  GLN A  46      35.353  19.008  10.194  1.00 21.250          H  
ATOM    629 1HB  GLN A  46      32.357  18.477  10.157  1.00 29.850          H  
ATOM    630 2HB  GLN A  46      33.369  18.348  11.591  1.00 29.850          H  
ATOM    631 1HG  GLN A  46      32.879  20.861   9.967  1.00 29.850          H  
ATOM    632 2HG  GLN A  46      32.148  20.458  11.547  1.00 29.850          H  
ATOM    633 1HE2 GLN A  46      35.528  22.489  11.416  1.00 29.850          H  
ATOM    634 2HE2 GLN A  46      34.368  22.327  10.132  1.00 29.850          H  
ATOM    635  N   SER A  47      34.803  16.477   8.491  1.00 16.230          N  
ATOM    636  CA  SER A  47      34.971  15.036   8.304  1.00 15.330          C  
ATOM    637  C   SER A  47      33.903  14.209   9.025  1.00 14.650          C  
ATOM    638  O   SER A  47      34.201  13.186   9.653  1.00 15.140          O  
ATOM    639  CB  SER A  47      36.362  14.594   8.739  1.00 21.820          C  
ATOM    640  OG  SER A  47      37.363  15.200   7.954  1.00 21.820          O  
ATOM    641  H   SER A  47      34.799  17.050   7.643  1.00 19.480          H  
ATOM    642  HA  SER A  47      34.876  14.836   7.236  1.00 18.400          H  
ATOM    643 1HB  SER A  47      36.517  14.849   9.785  1.00 26.190          H  
ATOM    644 2HB  SER A  47      36.439  13.512   8.654  1.00 26.190          H  
ATOM    645  HG  SER A  47      38.196  14.882   8.299  1.00 26.190          H  
ATOM    646  N   SER A  48      32.653  14.649   8.913  1.00 13.570          N  
ATOM    647  CA  SER A  48      31.508  13.972   9.502  1.00 12.900          C  
ATOM    648  C   SER A  48      31.033  12.855   8.577  1.00 12.880          C  
ATOM    649  O   SER A  48      31.306  12.874   7.373  1.00 12.830          O  
ATOM    650  CB  SER A  48      30.408  14.949   9.809  1.00 18.330          C  
ATOM    651  OG  SER A  48      29.255  14.287  10.248  1.00 18.330          O  
ATOM    652  H   SER A  48      32.502  15.499   8.365  1.00 16.280          H  
ATOM    653  HA  SER A  48      31.823  13.521  10.443  1.00 15.480          H  
ATOM    654 1HB  SER A  48      30.746  15.649  10.575  1.00 21.990          H  
ATOM    655 2HB  SER A  48      30.198  15.512   8.951  1.00 21.990          H  
ATOM    656  HG  SER A  48      28.568  14.961  10.292  1.00 21.990          H  
ATOM    657  N   THR A  49      30.334  11.870   9.140  1.00 12.920          N  
ATOM    658  CA  THR A  49      29.858  10.696   8.403  1.00 12.950          C  
ATOM    659  C   THR A  49      29.043  11.001   7.145  1.00 12.120          C  
ATOM    660  O   THR A  49      29.237  10.351   6.113  1.00 12.270          O  
ATOM    661  CB  THR A  49      29.009   9.792   9.331  1.00 18.120          C  
ATOM    662  OG1 THR A  49      29.811   9.358  10.442  1.00 18.120          O  
ATOM    663  CG2 THR A  49      28.519   8.553   8.565  1.00 18.120          C  
ATOM    664  H   THR A  49      30.139  11.926  10.129  1.00 15.500          H  
ATOM    665  HA  THR A  49      30.734  10.129   8.093  1.00 15.540          H  
ATOM    666  HB  THR A  49      28.152  10.353   9.703  1.00 21.740          H  
ATOM    667  HG1 THR A  49      29.253   8.909  11.086  1.00 21.740          H  
ATOM    668 1HG2 THR A  49      27.935   7.926   9.236  1.00 21.740          H  
ATOM    669 2HG2 THR A  49      27.895   8.841   7.723  1.00 21.740          H  
ATOM    670 3HG2 THR A  49      29.378   7.992   8.200  1.00 21.740          H  
ATOM    671  N   SER A  50      28.107  11.941   7.219  1.00 11.260          N  
ATOM    672  CA  SER A  50      27.281  12.245   6.058  1.00 10.400          C  
ATOM    673  C   SER A  50      26.795  13.684   6.066  1.00 10.620          C  
ATOM    674  O   SER A  50      26.716  14.318   7.116  1.00 11.120          O  
ATOM    675  CB  SER A  50      26.093  11.304   6.001  1.00 14.900          C  
ATOM    676  OG  SER A  50      25.225  11.516   7.079  1.00 14.900          O  
ATOM    677  H   SER A  50      27.965  12.444   8.081  1.00 13.510          H  
ATOM    678  HA  SER A  50      27.885  12.101   5.162  1.00 12.480          H  
ATOM    679 1HB  SER A  50      25.555  11.454   5.067  1.00 17.880          H  
ATOM    680 2HB  SER A  50      26.447  10.275   6.012  1.00 17.880          H  
ATOM    681  HG  SER A  50      24.516  10.879   6.974  1.00 17.880          H  
ATOM    682  N   ALA A  51      26.421  14.170   4.876  1.00 10.350          N  
ATOM    683  CA  ALA A  51      25.918  15.530   4.649  1.00 10.560          C  
ATOM    684  C   ALA A  51      24.676  15.847   5.447  1.00 10.980          C  
ATOM    685  O   ALA A  51      23.752  15.031   5.517  1.00 10.760          O  
ATOM    686  CB  ALA A  51      25.595  15.707   3.175  1.00 14.700          C  
ATOM    687  H   ALA A  51      26.512  13.559   4.078  1.00 12.420          H  
ATOM    688  HA  ALA A  51      26.680  16.232   4.937  1.00 12.670          H  
ATOM    689 1HB  ALA A  51      25.244  16.703   3.011  1.00 17.640          H  
ATOM    690 2HB  ALA A  51      26.485  15.529   2.573  1.00 17.640          H  
ATOM    691 3HB  ALA A  51      24.816  15.006   2.884  1.00 17.640          H  
ATOM    692  N   ALA A  52      24.572  17.081   5.968  1.00 11.670          N  
ATOM    693  CA  ALA A  52      23.375  17.447   6.699  1.00 12.060          C  
ATOM    694  C   ALA A  52      22.263  17.799   5.734  1.00 11.250          C  
ATOM    695  O   ALA A  52      21.809  18.941   5.667  1.00 11.590          O  
ATOM    696  CB  ALA A  52      23.638  18.610   7.633  1.00 16.730          C  
ATOM    697  H   ALA A  52      25.328  17.774   5.907  1.00 14.000          H  
ATOM    698  HA  ALA A  52      23.064  16.585   7.286  1.00 14.470          H  
ATOM    699 1HB  ALA A  52      22.737  18.849   8.190  1.00 20.070          H  
ATOM    700 2HB  ALA A  52      24.435  18.343   8.331  1.00 20.070          H  
ATOM    701 3HB  ALA A  52      23.932  19.457   7.064  1.00 20.070          H  
ATOM    702  N   VAL A  53      21.738  16.782   5.081  1.00 10.180          N  
ATOM    703  CA  VAL A  53      20.737  16.951   4.051  1.00  9.390          C  
ATOM    704  C   VAL A  53      19.568  17.754   4.529  1.00  8.910          C  
ATOM    705  O   VAL A  53      19.057  18.564   3.770  1.00  8.930          O  
ATOM    706  CB  VAL A  53      20.208  15.603   3.550  1.00 13.460          C  
ATOM    707  CG1 VAL A  53      19.002  15.827   2.652  1.00 13.460          C  
ATOM    708  CG2 VAL A  53      21.309  14.883   2.789  1.00 13.460          C  
ATOM    709  H   VAL A  53      22.189  15.880   5.236  1.00 12.220          H  
ATOM    710  HA  VAL A  53      21.198  17.478   3.213  1.00 11.270          H  
ATOM    711  HB  VAL A  53      19.880  14.999   4.390  1.00 16.150          H  
ATOM    712 1HG1 VAL A  53      18.678  14.897   2.347  1.00 16.150          H  
ATOM    713 2HG1 VAL A  53      18.183  16.316   3.172  1.00 16.150          H  
ATOM    714 3HG1 VAL A  53      19.284  16.424   1.791  1.00 16.150          H  
ATOM    715 1HG2 VAL A  53      20.933  13.926   2.429  1.00 16.150          H  
ATOM    716 2HG2 VAL A  53      21.622  15.495   1.944  1.00 16.150          H  
ATOM    717 3HG2 VAL A  53      22.161  14.713   3.444  1.00 16.150          H  
ATOM    718  N   CYS A  54      19.107  17.523   5.745  1.00  8.620          N  
ATOM    719  CA  CYS A  54      17.974  18.275   6.230  1.00  8.360          C  
ATOM    720  C   CYS A  54      18.299  19.753   6.343  1.00  9.380          C  
ATOM    721  O   CYS A  54      17.433  20.607   6.179  1.00  9.240          O  
ATOM    722  CB  CYS A  54      17.498  17.747   7.563  1.00 11.810          C  
ATOM    723  SG  CYS A  54      16.759  16.131   7.440  1.00 11.810          S  
ATOM    724  H   CYS A  54      19.573  16.845   6.330  1.00 10.340          H  
ATOM    725  HA  CYS A  54      17.170  18.153   5.523  1.00 10.030          H  
ATOM    726 1HB  CYS A  54      18.334  17.693   8.258  1.00 14.170          H  
ATOM    727 2HB  CYS A  54      16.766  18.425   7.982  1.00 14.170          H  
ATOM    728  N   ALA A  55      19.552  20.107   6.631  1.00 10.450          N  
ATOM    729  CA  ALA A  55      19.873  21.514   6.743  1.00 11.490          C  
ATOM    730  C   ALA A  55      19.600  22.202   5.414  1.00 11.440          C  
ATOM    731  O   ALA A  55      19.128  23.347   5.379  1.00 11.740          O  
ATOM    732  CB  ALA A  55      21.316  21.707   7.140  1.00 15.670          C  
ATOM    733  H   ALA A  55      20.305  19.429   6.720  1.00 12.540          H  
ATOM    734  HA  ALA A  55      19.226  21.955   7.501  1.00 13.790          H  
ATOM    735 1HB  ALA A  55      21.515  22.772   7.220  1.00 18.800          H  
ATOM    736 2HB  ALA A  55      21.512  21.227   8.094  1.00 18.800          H  
ATOM    737 3HB  ALA A  55      21.946  21.275   6.382  1.00 18.800          H  
ATOM    738  N   THR A  56      19.875  21.489   4.314  1.00 11.120          N  
ATOM    739  CA  THR A  56      19.654  22.075   3.002  1.00 11.200          C  
ATOM    740  C   THR A  56      18.207  21.843   2.517  1.00 10.100          C  
ATOM    741  O   THR A  56      17.611  22.729   1.905  1.00 10.160          O  
ATOM    742  CB  THR A  56      20.689  21.530   1.981  1.00 15.650          C  
ATOM    743  OG1 THR A  56      20.555  20.114   1.844  1.00 15.650          O  
ATOM    744  CG2 THR A  56      22.110  21.815   2.501  1.00 15.650          C  
ATOM    745  H   THR A  56      20.272  20.544   4.425  1.00 13.340          H  
ATOM    746  HA  THR A  56      19.813  23.150   3.079  1.00 13.440          H  
ATOM    747  HB  THR A  56      20.544  22.010   1.016  1.00 18.780          H  
ATOM    748  HG1 THR A  56      19.753  19.900   1.371  1.00 18.780          H  
ATOM    749 1HG2 THR A  56      22.847  21.434   1.792  1.00 18.780          H  
ATOM    750 2HG2 THR A  56      22.250  22.890   2.618  1.00 18.780          H  
ATOM    751 3HG2 THR A  56      22.259  21.327   3.465  1.00 18.780          H  
ATOM    752  N   ALA A  57      17.605  20.696   2.846  1.00  9.120          N  
ATOM    753  CA  ALA A  57      16.239  20.354   2.427  1.00  8.050          C  
ATOM    754  C   ALA A  57      15.211  21.301   2.990  1.00  8.080          C  
ATOM    755  O   ALA A  57      14.250  21.710   2.324  1.00  7.660          O  
ATOM    756  CB  ALA A  57      15.875  18.964   2.905  1.00 11.700          C  
ATOM    757  H   ALA A  57      18.141  20.003   3.359  1.00 10.940          H  
ATOM    758  HA  ALA A  57      16.201  20.414   1.345  1.00  9.660          H  
ATOM    759 1HB  ALA A  57      14.880  18.717   2.563  1.00 14.040          H  
ATOM    760 2HB  ALA A  57      16.583  18.234   2.533  1.00 14.040          H  
ATOM    761 3HB  ALA A  57      15.892  18.961   3.975  1.00 14.040          H  
ATOM    762  N   LEU A  58      15.455  21.696   4.229  1.00  8.760          N  
ATOM    763  CA  LEU A  58      14.549  22.519   4.977  1.00  9.160          C  
ATOM    764  C   LEU A  58      14.839  23.988   4.721  1.00 10.040          C  
ATOM    765  O   LEU A  58      14.244  24.860   5.353  1.00 10.380          O  
ATOM    766  CB  LEU A  58      14.674  22.153   6.460  1.00 12.660          C  
ATOM    767  CG  LEU A  58      14.361  20.621   6.823  1.00 12.660          C  
ATOM    768  CD1 LEU A  58      14.633  20.398   8.304  1.00 12.660          C  
ATOM    769  CD2 LEU A  58      12.935  20.242   6.467  1.00 12.660          C  
ATOM    770  H   LEU A  58      16.281  21.342   4.724  1.00 10.510          H  
ATOM    771  HA  LEU A  58      13.536  22.325   4.638  1.00 10.990          H  
ATOM    772 1HB  LEU A  58      15.694  22.372   6.780  1.00 15.200          H  
ATOM    773 2HB  LEU A  58      13.992  22.780   7.031  1.00 15.200          H  
ATOM    774  HG  LEU A  58      15.034  19.976   6.264  1.00 15.200          H  
ATOM    775 1HD1 LEU A  58      14.452  19.351   8.552  1.00 15.200          H  
ATOM    776 2HD1 LEU A  58      15.672  20.649   8.519  1.00 15.200          H  
ATOM    777 3HD1 LEU A  58      13.976  21.031   8.897  1.00 15.200          H  
ATOM    778 1HD2 LEU A  58      12.773  19.194   6.725  1.00 15.200          H  
ATOM    779 2HD2 LEU A  58      12.240  20.868   7.025  1.00 15.200          H  
ATOM    780 3HD2 LEU A  58      12.767  20.372   5.405  1.00 15.200          H  
ATOM    781  N   THR A  59      15.760  24.252   3.787  1.00 10.510          N  
ATOM    782  CA  THR A  59      16.095  25.585   3.340  1.00 11.390          C  
ATOM    783  C   THR A  59      15.514  25.714   1.939  1.00 10.750          C  
ATOM    784  O   THR A  59      14.899  26.726   1.617  1.00 10.910          O  
ATOM    785  CB  THR A  59      17.618  25.876   3.302  1.00 15.590          C  
ATOM    786  OG1 THR A  59      18.193  25.750   4.619  1.00 15.590          O  
ATOM    787  CG2 THR A  59      17.839  27.305   2.799  1.00 15.590          C  
ATOM    788  H   THR A  59      16.246  23.491   3.328  1.00 12.610          H  
ATOM    789  HA  THR A  59      15.619  26.317   3.988  1.00 13.670          H  
ATOM    790  HB  THR A  59      18.114  25.179   2.631  1.00 18.710          H  
ATOM    791  HG1 THR A  59      18.357  24.800   4.845  1.00 18.710          H  
ATOM    792 1HG2 THR A  59      18.907  27.510   2.774  1.00 18.710          H  
ATOM    793 2HG2 THR A  59      17.430  27.423   1.797  1.00 18.710          H  
ATOM    794 3HG2 THR A  59      17.350  28.006   3.473  1.00 18.710          H  
ATOM    795  N   ALA A  60      15.743  24.701   1.085  1.00 10.120          N  
ATOM    796  CA  ALA A  60      15.257  24.712  -0.293  1.00  9.650          C  
ATOM    797  C   ALA A  60      13.737  24.786  -0.364  1.00  8.670          C  
ATOM    798  O   ALA A  60      13.165  25.443  -1.243  1.00  8.640          O  
ATOM    799  CB  ALA A  60      15.727  23.461  -1.018  1.00 13.700          C  
ATOM    800  H   ALA A  60      16.305  23.910   1.395  1.00 12.140          H  
ATOM    801  HA  ALA A  60      15.667  25.589  -0.789  1.00 11.580          H  
ATOM    802 1HB  ALA A  60      15.387  23.485  -2.048  1.00 16.440          H  
ATOM    803 2HB  ALA A  60      16.813  23.416  -0.994  1.00 16.440          H  
ATOM    804 3HB  ALA A  60      15.317  22.583  -0.516  1.00 16.440          H  
ATOM    805  N   ALA A  61      13.050  24.082   0.538  1.00  7.990          N  
ATOM    806  CA  ALA A  61      11.605  24.121   0.488  1.00  7.220          C  
ATOM    807  C   ALA A  61      11.061  25.538   0.810  1.00  7.920          C  
ATOM    808  O   ALA A  61      10.324  26.089  -0.024  1.00  7.560          O  
ATOM    809  CB  ALA A  61      11.043  23.017   1.380  1.00 10.420          C  
ATOM    810  H   ALA A  61      13.532  23.492   1.228  1.00  9.590          H  
ATOM    811  HA  ALA A  61      11.298  23.905  -0.530  1.00  8.660          H  
ATOM    812 1HB  ALA A  61       9.959  23.004   1.298  1.00 12.500          H  
ATOM    813 2HB  ALA A  61      11.447  22.069   1.028  1.00 12.500          H  
ATOM    814 3HB  ALA A  61      11.313  23.122   2.404  1.00 12.500          H  
ATOM    815  N   PRO A  62      11.354  26.172   1.980  1.00  8.970          N  
ATOM    816  CA  PRO A  62      10.941  27.525   2.255  1.00  9.750          C  
ATOM    817  C   PRO A  62      11.597  28.544   1.339  1.00 10.250          C  
ATOM    818  O   PRO A  62      11.032  29.615   1.157  1.00 10.560          O  
ATOM    819  CB  PRO A  62      11.327  27.726   3.719  1.00 14.620          C  
ATOM    820  CG  PRO A  62      12.383  26.724   3.978  1.00 14.620          C  
ATOM    821  CD  PRO A  62      12.024  25.534   3.120  1.00 14.620          C  
ATOM    822  HA  PRO A  62       9.849  27.575   2.151  1.00 11.700          H  
ATOM    823 1HB  PRO A  62      11.682  28.756   3.873  1.00 17.550          H  
ATOM    824 2HB  PRO A  62      10.447  27.591   4.363  1.00 17.550          H  
ATOM    825 1HG  PRO A  62      13.366  27.143   3.736  1.00 17.550          H  
ATOM    826 2HG  PRO A  62      12.404  26.478   5.050  1.00 17.550          H  
ATOM    827 1HD  PRO A  62      12.922  25.017   2.854  1.00 17.550          H  
ATOM    828 2HD  PRO A  62      11.329  24.907   3.684  1.00 17.550          H  
ATOM    829  N   ALA A  63      12.770  28.244   0.751  1.00 10.430          N  
ATOM    830  CA  ALA A  63      13.364  29.192  -0.174  1.00 11.090          C  
ATOM    831  C   ALA A  63      12.418  29.415  -1.328  1.00 10.330          C  
ATOM    832  O   ALA A  63      12.184  30.555  -1.730  1.00 10.750          O  
ATOM    833  CB  ALA A  63      14.700  28.710  -0.693  1.00 15.260          C  
ATOM    834  H   ALA A  63      13.307  27.402   0.968  1.00 12.520          H  
ATOM    835  HA  ALA A  63      13.504  30.138   0.346  1.00 13.310          H  
ATOM    836 1HB  ALA A  63      15.108  29.448  -1.378  1.00 18.310          H  
ATOM    837 2HB  ALA A  63      15.387  28.569   0.133  1.00 18.310          H  
ATOM    838 3HB  ALA A  63      14.561  27.768  -1.215  1.00 18.310          H  
ATOM    839  N   ALA A  64      11.874  28.322  -1.874  1.00  9.220          N  
ATOM    840  CA  ALA A  64      10.951  28.457  -2.984  1.00  8.470          C  
ATOM    841  C   ALA A  64       9.729  29.266  -2.566  1.00  8.180          C  
ATOM    842  O   ALA A  64       9.244  30.127  -3.317  1.00  8.180          O  
ATOM    843  CB  ALA A  64      10.530  27.085  -3.464  1.00 12.160          C  
ATOM    844  H   ALA A  64      12.140  27.389  -1.531  1.00 11.060          H  
ATOM    845  HA  ALA A  64      11.457  28.986  -3.792  1.00 10.160          H  
ATOM    846 1HB  ALA A  64       9.853  27.181  -4.312  1.00 14.590          H  
ATOM    847 2HB  ALA A  64      11.411  26.519  -3.774  1.00 14.590          H  
ATOM    848 3HB  ALA A  64      10.029  26.556  -2.655  1.00 14.590          H  
ATOM    849  N   ALA A  65       9.238  29.009  -1.347  1.00  8.110          N  
ATOM    850  CA  ALA A  65       8.083  29.745  -0.853  1.00  8.130          C  
ATOM    851  C   ALA A  65       8.390  31.234  -0.718  1.00  9.190          C  
ATOM    852  O   ALA A  65       7.546  32.078  -1.049  1.00  9.090          O  
ATOM    853  CB  ALA A  65       7.648  29.194   0.488  1.00 11.370          C  
ATOM    854  H   ALA A  65       9.659  28.258  -0.787  1.00  9.730          H  
ATOM    855  HA  ALA A  65       7.275  29.625  -1.574  1.00  9.760          H  
ATOM    856 1HB  ALA A  65       6.770  29.734   0.834  1.00 13.650          H  
ATOM    857 2HB  ALA A  65       7.414  28.136   0.386  1.00 13.650          H  
ATOM    858 3HB  ALA A  65       8.453  29.321   1.203  1.00 13.650          H  
ATOM    859  N   ALA A  66       9.592  31.542  -0.217  1.00 10.240          N  
ATOM    860  CA  ALA A  66      10.060  32.901  -0.020  1.00 11.360          C  
ATOM    861  C   ALA A  66      10.152  33.646  -1.332  1.00 11.210          C  
ATOM    862  O   ALA A  66       9.831  34.835  -1.392  1.00 11.650          O  
ATOM    863  CB  ALA A  66      11.412  32.893   0.660  1.00 15.460          C  
ATOM    864  H   ALA A  66      10.195  30.778   0.085  1.00 12.290          H  
ATOM    865  HA  ALA A  66       9.342  33.414   0.617  1.00 13.630          H  
ATOM    866 1HB  ALA A  66      11.742  33.915   0.830  1.00 18.550          H  
ATOM    867 2HB  ALA A  66      11.332  32.368   1.612  1.00 18.550          H  
ATOM    868 3HB  ALA A  66      12.130  32.381   0.027  1.00 18.550          H  
ATOM    869  N   GLN A  67      10.591  32.955  -2.386  1.00 10.670          N  
ATOM    870  CA  GLN A  67      10.701  33.579  -3.691  1.00 10.680          C  
ATOM    871  C   GLN A  67       9.318  33.970  -4.185  1.00  9.760          C  
ATOM    872  O   GLN A  67       9.137  35.064  -4.733  1.00 10.060          O  
ATOM    873  CB  GLN A  67      11.387  32.627  -4.665  1.00 14.950          C  
ATOM    874  CG  GLN A  67      12.869  32.412  -4.375  1.00 14.950          C  
ATOM    875  CD  GLN A  67      13.472  31.316  -5.223  1.00 14.950          C  
ATOM    876  OE1 GLN A  67      12.751  30.593  -5.919  1.00 14.950          O  
ATOM    877  NE2 GLN A  67      14.792  31.182  -5.173  1.00 14.950          N  
ATOM    878  H   GLN A  67      10.904  31.987  -2.242  1.00 12.800          H  
ATOM    879  HA  GLN A  67      11.302  34.480  -3.597  1.00 12.820          H  
ATOM    880 1HB  GLN A  67      10.897  31.655  -4.614  1.00 17.940          H  
ATOM    881 2HB  GLN A  67      11.280  32.998  -5.679  1.00 17.940          H  
ATOM    882 1HG  GLN A  67      13.396  33.337  -4.597  1.00 17.940          H  
ATOM    883 2HG  GLN A  67      13.003  32.159  -3.334  1.00 17.940          H  
ATOM    884 1HE2 GLN A  67      15.244  30.472  -5.715  1.00 17.940          H  
ATOM    885 2HE2 GLN A  67      15.338  31.789  -4.595  1.00 17.940          H  
ATOM    886  N   ALA A  68       8.332  33.089  -3.978  1.00  8.680          N  
ATOM    887  CA  ALA A  68       6.971  33.411  -4.373  1.00  7.800          C  
ATOM    888  C   ALA A  68       6.450  34.617  -3.594  1.00  8.500          C  
ATOM    889  O   ALA A  68       5.795  35.505  -4.163  1.00  8.300          O  
ATOM    890  CB  ALA A  68       6.073  32.211  -4.156  1.00 11.270          C  
ATOM    891  H   ALA A  68       8.560  32.166  -3.582  1.00 10.420          H  
ATOM    892  HA  ALA A  68       6.975  33.673  -5.425  1.00  9.360          H  
ATOM    893 1HB  ALA A  68       5.068  32.447  -4.477  1.00 13.530          H  
ATOM    894 2HB  ALA A  68       6.455  31.371  -4.734  1.00 13.530          H  
ATOM    895 3HB  ALA A  68       6.070  31.949  -3.101  1.00 13.530          H  
ATOM    896  N   GLN A  69       6.772  34.673  -2.294  1.00  9.450          N  
ATOM    897  CA  GLN A  69       6.326  35.786  -1.474  1.00 10.330          C  
ATOM    898  C   GLN A  69       6.974  37.078  -1.926  1.00 10.950          C  
ATOM    899  O   GLN A  69       6.321  38.123  -1.920  1.00 10.990          O  
ATOM    900  CB  GLN A  69       6.635  35.538   0.004  1.00 14.110          C  
ATOM    901  CG  GLN A  69       6.050  36.586   0.974  1.00 14.110          C  
ATOM    902  CD  GLN A  69       4.521  36.606   0.969  1.00 14.110          C  
ATOM    903  OE1 GLN A  69       3.871  35.557   1.107  1.00 14.110          O  
ATOM    904  NE2 GLN A  69       3.941  37.790   0.824  1.00 14.110          N  
ATOM    905  H   GLN A  69       7.276  33.887  -1.869  1.00 11.340          H  
ATOM    906  HA  GLN A  69       5.255  35.897  -1.595  1.00 12.400          H  
ATOM    907 1HB  GLN A  69       6.268  34.553   0.289  1.00 16.930          H  
ATOM    908 2HB  GLN A  69       7.717  35.528   0.141  1.00 16.930          H  
ATOM    909 1HG  GLN A  69       6.384  36.348   1.982  1.00 16.930          H  
ATOM    910 2HG  GLN A  69       6.405  37.577   0.691  1.00 16.930          H  
ATOM    911 1HE2 GLN A  69       2.943  37.871   0.827  1.00 16.930          H  
ATOM    912 2HE2 GLN A  69       4.506  38.611   0.722  1.00 16.930          H  
ATOM    913  N   ALA A  70       8.253  37.020  -2.309  1.00 11.490          N  
ATOM    914  CA  ALA A  70       8.956  38.197  -2.790  1.00 12.240          C  
ATOM    915  C   ALA A  70       8.314  38.739  -4.063  1.00 11.460          C  
ATOM    916  O   ALA A  70       8.144  39.952  -4.205  1.00 11.840          O  
ATOM    917  CB  ALA A  70      10.409  37.865  -3.050  1.00 16.840          C  
ATOM    918  H   ALA A  70       8.761  36.136  -2.209  1.00 13.790          H  
ATOM    919  HA  ALA A  70       8.899  38.961  -2.020  1.00 14.690          H  
ATOM    920 1HB  ALA A  70      10.934  38.756  -3.384  1.00 20.200          H  
ATOM    921 2HB  ALA A  70      10.861  37.493  -2.131  1.00 20.200          H  
ATOM    922 3HB  ALA A  70      10.471  37.097  -3.818  1.00 20.200          H  
ATOM    923  N   ARG A  71       7.911  37.844  -4.977  1.00 10.380          N  
ATOM    924  CA  ARG A  71       7.273  38.291  -6.212  1.00  9.680          C  
ATOM    925  C   ARG A  71       5.985  39.048  -5.888  1.00  9.080          C  
ATOM    926  O   ARG A  71       5.681  40.078  -6.510  1.00  9.060          O  
ATOM    927  CB  ARG A  71       7.009  37.117  -7.144  1.00 13.830          C  
ATOM    928  CG  ARG A  71       8.281  36.532  -7.780  1.00 13.830          C  
ATOM    929  CD  ARG A  71       8.008  35.592  -8.911  1.00 13.830          C  
ATOM    930  NE  ARG A  71       7.337  34.343  -8.503  1.00 13.830          N  
ATOM    931  CZ  ARG A  71       7.955  33.204  -8.081  1.00 13.830          C  
ATOM    932  NH1 ARG A  71       9.264  33.133  -7.958  1.00 13.830          N  
ATOM    933  NH2 ARG A  71       7.225  32.135  -7.797  1.00 13.830          N  
ATOM    934  H   ARG A  71       8.126  36.850  -4.829  1.00 12.460          H  
ATOM    935  HA  ARG A  71       7.953  38.972  -6.720  1.00 11.620          H  
ATOM    936 1HB  ARG A  71       6.507  36.320  -6.596  1.00 16.600          H  
ATOM    937 2HB  ARG A  71       6.354  37.434  -7.944  1.00 16.600          H  
ATOM    938 1HG  ARG A  71       8.895  37.345  -8.166  1.00 16.600          H  
ATOM    939 2HG  ARG A  71       8.842  35.995  -7.024  1.00 16.600          H  
ATOM    940 1HD  ARG A  71       7.362  36.094  -9.633  1.00 16.600          H  
ATOM    941 2HD  ARG A  71       8.944  35.335  -9.401  1.00 16.600          H  
ATOM    942  HE  ARG A  71       6.333  34.310  -8.589  1.00 16.600          H  
ATOM    943 1HH1 ARG A  71       9.845  33.930  -8.172  1.00 16.600          H  
ATOM    944 2HH1 ARG A  71       9.680  32.261  -7.663  1.00 16.600          H  
ATOM    945 1HH2 ARG A  71       6.224  32.168  -7.909  1.00 16.600          H  
ATOM    946 2HH2 ARG A  71       7.672  31.280  -7.498  1.00 16.600          H  
ATOM    947  N   ARG A  72       5.228  38.535  -4.909  1.00  8.700          N  
ATOM    948  CA  ARG A  72       4.012  39.203  -4.465  1.00  8.260          C  
ATOM    949  C   ARG A  72       4.316  40.540  -3.769  1.00  9.350          C  
ATOM    950  O   ARG A  72       3.685  41.557  -4.052  1.00  9.160          O  
ATOM    951  CB  ARG A  72       3.231  38.303  -3.511  1.00 11.740          C  
ATOM    952  CG  ARG A  72       2.558  37.119  -4.176  1.00 11.740          C  
ATOM    953  CD  ARG A  72       1.588  36.406  -3.278  1.00 11.740          C  
ATOM    954  NE  ARG A  72       2.254  35.719  -2.156  1.00 11.740          N  
ATOM    955  CZ  ARG A  72       2.767  34.464  -2.206  1.00 11.740          C  
ATOM    956  NH1 ARG A  72       2.712  33.757  -3.315  1.00 11.740          N  
ATOM    957  NH2 ARG A  72       3.333  33.941  -1.139  1.00 11.740          N  
ATOM    958  H   ARG A  72       5.506  37.635  -4.496  1.00 10.440          H  
ATOM    959  HA  ARG A  72       3.393  39.397  -5.339  1.00  9.910          H  
ATOM    960 1HB  ARG A  72       3.901  37.913  -2.750  1.00 14.090          H  
ATOM    961 2HB  ARG A  72       2.465  38.887  -3.007  1.00 14.090          H  
ATOM    962 1HG  ARG A  72       2.006  37.477  -5.037  1.00 14.090          H  
ATOM    963 2HG  ARG A  72       3.321  36.414  -4.504  1.00 14.090          H  
ATOM    964 1HD  ARG A  72       0.896  37.136  -2.858  1.00 14.090          H  
ATOM    965 2HD  ARG A  72       1.023  35.676  -3.852  1.00 14.090          H  
ATOM    966  HE  ARG A  72       2.318  36.213  -1.273  1.00 14.090          H  
ATOM    967 1HH1 ARG A  72       2.286  34.141  -4.143  1.00 14.090          H  
ATOM    968 2HH1 ARG A  72       3.102  32.826  -3.337  1.00 14.090          H  
ATOM    969 1HH2 ARG A  72       3.397  34.483  -0.267  1.00 14.090          H  
ATOM    970 2HH2 ARG A  72       3.730  33.019  -1.184  1.00 14.090          H  
ATOM    971  N   ALA A  73       5.331  40.557  -2.894  1.00 10.500          N  
ATOM    972  CA  ALA A  73       5.714  41.753  -2.136  1.00 11.630          C  
ATOM    973  C   ALA A  73       6.123  42.885  -3.061  1.00 11.770          C  
ATOM    974  O   ALA A  73       5.825  44.058  -2.817  1.00 12.120          O  
ATOM    975  CB  ALA A  73       6.871  41.426  -1.207  1.00 15.830          C  
ATOM    976  H   ALA A  73       5.819  39.686  -2.696  1.00 12.600          H  
ATOM    977  HA  ALA A  73       4.858  42.075  -1.551  1.00 13.960          H  
ATOM    978 1HB  ALA A  73       7.137  42.312  -0.632  1.00 19.000          H  
ATOM    979 2HB  ALA A  73       6.577  40.624  -0.533  1.00 19.000          H  
ATOM    980 3HB  ALA A  73       7.724  41.108  -1.800  1.00 19.000          H  
ATOM    981  N   ALA A  74       6.761  42.513  -4.159  1.00 11.570          N  
ATOM    982  CA  ALA A  74       7.248  43.411  -5.185  1.00 11.790          C  
ATOM    983  C   ALA A  74       6.150  43.827  -6.161  1.00 10.680          C  
ATOM    984  O   ALA A  74       6.429  44.508  -7.152  1.00 10.690          O  
ATOM    985  CB  ALA A  74       8.377  42.751  -5.941  1.00 16.420          C  
ATOM    986  H   ALA A  74       7.007  41.520  -4.245  1.00 13.880          H  
ATOM    987  HA  ALA A  74       7.620  44.308  -4.692  1.00 14.150          H  
ATOM    988 1HB  ALA A  74       8.766  43.442  -6.675  1.00 19.700          H  
ATOM    989 2HB  ALA A  74       9.170  42.479  -5.242  1.00 19.700          H  
ATOM    990 3HB  ALA A  74       8.004  41.852  -6.433  1.00 19.700          H  
ATOM    991  N   ASP A  75       4.920  43.339  -5.954  1.00  9.690          N  
ATOM    992  CA  ASP A  75       3.770  43.600  -6.811  1.00  8.580          C  
ATOM    993  C   ASP A  75       4.104  43.224  -8.243  1.00  7.720          C  
ATOM    994  O   ASP A  75       3.772  43.940  -9.193  1.00  6.800          O  
ATOM    995  CB  ASP A  75       3.344  45.077  -6.710  1.00 12.460          C  
ATOM    996  CG  ASP A  75       1.888  45.363  -7.194  1.00 12.460          C  
ATOM    997  OD1 ASP A  75       1.069  44.471  -7.119  1.00 12.460          O  
ATOM    998  OD2 ASP A  75       1.613  46.479  -7.594  1.00 12.460          O  
ATOM    999  H   ASP A  75       4.733  42.758  -5.134  1.00 11.630          H  
ATOM   1000  HA  ASP A  75       2.941  42.974  -6.472  1.00 10.300          H  
ATOM   1001 1HB  ASP A  75       3.433  45.398  -5.671  1.00 14.950          H  
ATOM   1002 2HB  ASP A  75       4.034  45.687  -7.294  1.00 14.950          H  
ATOM   1003  N   TYR A  76       4.793  42.091  -8.378  1.00  8.140          N  
ATOM   1004  CA  TYR A  76       5.210  41.509  -9.630  1.00  7.690          C  
ATOM   1005  C   TYR A  76       6.000  42.388 -10.594  1.00  7.050          C  
ATOM   1006  O   TYR A  76       5.885  42.194 -11.814  1.00  6.450          O  
ATOM   1007  CB  TYR A  76       4.009  40.889 -10.321  1.00 10.950          C  
ATOM   1008  CG  TYR A  76       3.461  39.738  -9.534  1.00 10.950          C  
ATOM   1009  CD1 TYR A  76       2.351  39.897  -8.732  1.00 10.950          C  
ATOM   1010  CD2 TYR A  76       4.089  38.508  -9.616  1.00 10.950          C  
ATOM   1011  CE1 TYR A  76       1.867  38.825  -8.020  1.00 10.950          C  
ATOM   1012  CE2 TYR A  76       3.604  37.440  -8.912  1.00 10.950          C  
ATOM   1013  CZ  TYR A  76       2.499  37.592  -8.119  1.00 10.950          C  
ATOM   1014  OH  TYR A  76       2.008  36.517  -7.424  1.00 10.950          O  
ATOM   1015  H   TYR A  76       5.031  41.550  -7.541  1.00  9.770          H  
ATOM   1016  HA  TYR A  76       5.870  40.681  -9.368  1.00  9.230          H  
ATOM   1017 1HB  TYR A  76       3.222  41.633 -10.448  1.00 13.140          H  
ATOM   1018 2HB  TYR A  76       4.291  40.529 -11.302  1.00 13.140          H  
ATOM   1019  HD1 TYR A  76       1.859  40.870  -8.662  1.00 13.140          H  
ATOM   1020  HD2 TYR A  76       4.966  38.386 -10.247  1.00 13.140          H  
ATOM   1021  HE1 TYR A  76       0.990  38.943  -7.386  1.00 13.140          H  
ATOM   1022  HE2 TYR A  76       4.096  36.471  -8.983  1.00 13.140          H  
ATOM   1023  HH  TYR A  76       2.548  35.744  -7.604  1.00 13.140          H  
ATOM   1024  N   GLU A  77       6.919  43.244 -10.090  1.00  7.340          N  
ATOM   1025  CA  GLU A  77       7.769  44.038 -10.998  1.00  6.970          C  
ATOM   1026  C   GLU A  77       8.588  43.099 -11.882  1.00  6.500          C  
ATOM   1027  O   GLU A  77       8.997  43.453 -12.989  1.00  6.020          O  
ATOM   1028  CB  GLU A  77       8.724  44.950 -10.218  1.00  9.910          C  
ATOM   1029  CG  GLU A  77       9.849  44.221  -9.469  1.00  9.910          C  
ATOM   1030  CD  GLU A  77      10.717  45.143  -8.664  1.00  9.910          C  
ATOM   1031  OE1 GLU A  77      10.616  46.336  -8.842  1.00  9.910          O  
ATOM   1032  OE2 GLU A  77      11.483  44.655  -7.866  1.00  9.910          O  
ATOM   1033  H   GLU A  77       6.967  43.422  -9.077  1.00  8.810          H  
ATOM   1034  HA  GLU A  77       7.138  44.640 -11.640  1.00  8.360          H  
ATOM   1035 1HB  GLU A  77       9.177  45.668 -10.899  1.00 11.890          H  
ATOM   1036 2HB  GLU A  77       8.152  45.511  -9.478  1.00 11.890          H  
ATOM   1037 1HG  GLU A  77       9.427  43.460  -8.829  1.00 11.890          H  
ATOM   1038 2HG  GLU A  77      10.491  43.726 -10.195  1.00 11.890          H  
ATOM   1039  N   TRP A  78       8.785  41.891 -11.362  1.00  6.750          N  
ATOM   1040  CA  TRP A  78       9.473  40.768 -11.956  1.00  6.360          C  
ATOM   1041  C   TRP A  78       8.850  40.395 -13.290  1.00  5.510          C  
ATOM   1042  O   TRP A  78       9.563  40.074 -14.246  1.00  5.700          O  
ATOM   1043  CB  TRP A  78       9.379  39.596 -10.987  1.00  9.060          C  
ATOM   1044  CG  TRP A  78      10.043  38.347 -11.404  1.00  9.060          C  
ATOM   1045  CD1 TRP A  78       9.439  37.195 -11.789  1.00  9.060          C  
ATOM   1046  CD2 TRP A  78      11.460  38.093 -11.454  1.00  9.060          C  
ATOM   1047  NE1 TRP A  78      10.380  36.240 -12.050  1.00  9.060          N  
ATOM   1048  CE2 TRP A  78      11.619  36.771 -11.848  1.00  9.060          C  
ATOM   1049  CE3 TRP A  78      12.590  38.868 -11.185  1.00  9.060          C  
ATOM   1050  CZ2 TRP A  78      12.861  36.192 -11.971  1.00  9.060          C  
ATOM   1051  CZ3 TRP A  78      13.840  38.292 -11.328  1.00  9.060          C  
ATOM   1052  CH2 TRP A  78      13.971  36.985 -11.709  1.00  9.060          C  
ATOM   1053  H   TRP A  78       8.410  41.770 -10.433  1.00  8.100          H  
ATOM   1054  HA  TRP A  78      10.516  41.038 -12.116  1.00  7.630          H  
ATOM   1055 1HB  TRP A  78       9.805  39.894 -10.030  1.00 10.870          H  
ATOM   1056 2HB  TRP A  78       8.328  39.367 -10.811  1.00 10.870          H  
ATOM   1057  HD1 TRP A  78       8.363  37.048 -11.862  1.00 10.870          H  
ATOM   1058  HE1 TRP A  78      10.203  35.286 -12.333  1.00 10.870          H  
ATOM   1059  HE3 TRP A  78      12.493  39.906 -10.875  1.00 10.870          H  
ATOM   1060  HZ2 TRP A  78      12.984  35.156 -12.270  1.00 10.870          H  
ATOM   1061  HZ3 TRP A  78      14.717  38.902 -11.120  1.00 10.870          H  
ATOM   1062  HH2 TRP A  78      14.967  36.557 -11.805  1.00 10.870          H  
ATOM   1063  N   LEU A  79       7.512  40.373 -13.341  1.00  4.340          N  
ATOM   1064  CA  LEU A  79       6.837  39.985 -14.557  1.00  3.620          C  
ATOM   1065  C   LEU A  79       6.804  41.171 -15.499  1.00  3.170          C  
ATOM   1066  O   LEU A  79       6.922  41.007 -16.709  1.00  2.720          O  
ATOM   1067  CB  LEU A  79       5.424  39.464 -14.269  1.00  5.360          C  
ATOM   1068  CG  LEU A  79       5.323  38.133 -13.429  1.00  5.360          C  
ATOM   1069  CD1 LEU A  79       3.843  37.833 -13.152  1.00  5.360          C  
ATOM   1070  CD2 LEU A  79       5.984  36.947 -14.182  1.00  5.360          C  
ATOM   1071  H   LEU A  79       6.956  40.696 -12.552  1.00  5.210          H  
ATOM   1072  HA  LEU A  79       7.410  39.200 -15.029  1.00  4.340          H  
ATOM   1073 1HB  LEU A  79       4.886  40.240 -13.724  1.00  6.430          H  
ATOM   1074 2HB  LEU A  79       4.916  39.302 -15.220  1.00  6.430          H  
ATOM   1075  HG  LEU A  79       5.827  38.273 -12.477  1.00  6.430          H  
ATOM   1076 1HD1 LEU A  79       3.759  36.927 -12.552  1.00  6.430          H  
ATOM   1077 2HD1 LEU A  79       3.391  38.661 -12.612  1.00  6.430          H  
ATOM   1078 3HD1 LEU A  79       3.314  37.689 -14.097  1.00  6.430          H  
ATOM   1079 1HD2 LEU A  79       5.896  36.041 -13.577  1.00  6.430          H  
ATOM   1080 2HD2 LEU A  79       5.482  36.788 -15.140  1.00  6.430          H  
ATOM   1081 3HD2 LEU A  79       7.033  37.148 -14.355  1.00  6.430          H  
ATOM   1082  N   ARG A  80       6.690  42.385 -14.967  1.00  3.270          N  
ATOM   1083  CA  ARG A  80       6.688  43.529 -15.876  1.00  2.870          C  
ATOM   1084  C   ARG A  80       8.028  43.570 -16.626  1.00  2.550          C  
ATOM   1085  O   ARG A  80       8.066  43.810 -17.842  1.00  2.150          O  
ATOM   1086  CB  ARG A  80       6.401  44.820 -15.134  1.00  4.180          C  
ATOM   1087  CG  ARG A  80       4.959  44.896 -14.667  1.00  4.180          C  
ATOM   1088  CD  ARG A  80       4.522  46.246 -14.197  1.00  4.180          C  
ATOM   1089  NE  ARG A  80       5.240  46.695 -13.008  1.00  4.180          N  
ATOM   1090  CZ  ARG A  80       4.926  46.342 -11.738  1.00  4.180          C  
ATOM   1091  NH1 ARG A  80       3.948  45.488 -11.508  1.00  4.180          N  
ATOM   1092  NH2 ARG A  80       5.621  46.840 -10.729  1.00  4.180          N  
ATOM   1093  H   ARG A  80       6.572  42.483 -13.953  1.00  3.920          H  
ATOM   1094  HA  ARG A  80       5.893  43.387 -16.607  1.00  3.440          H  
ATOM   1095 1HB  ARG A  80       7.046  44.892 -14.260  1.00  5.010          H  
ATOM   1096 2HB  ARG A  80       6.606  45.674 -15.775  1.00  5.010          H  
ATOM   1097 1HG  ARG A  80       4.308  44.605 -15.490  1.00  5.010          H  
ATOM   1098 2HG  ARG A  80       4.832  44.185 -13.848  1.00  5.010          H  
ATOM   1099 1HD  ARG A  80       4.707  46.970 -14.992  1.00  5.010          H  
ATOM   1100 2HD  ARG A  80       3.457  46.232 -13.978  1.00  5.010          H  
ATOM   1101  HE  ARG A  80       6.001  47.350 -13.140  1.00  5.010          H  
ATOM   1102 1HH1 ARG A  80       3.425  45.094 -12.269  1.00  5.010          H  
ATOM   1103 2HH1 ARG A  80       3.741  45.170 -10.544  1.00  5.010          H  
ATOM   1104 1HH2 ARG A  80       6.379  47.486 -10.898  1.00  5.010          H  
ATOM   1105 2HH2 ARG A  80       5.396  46.570  -9.778  1.00  5.010          H  
ATOM   1106  N   SER A  81       9.119  43.279 -15.901  1.00  2.800          N  
ATOM   1107  CA  SER A  81      10.451  43.195 -16.481  1.00  2.670          C  
ATOM   1108  C   SER A  81      10.465  42.074 -17.512  1.00  2.430          C  
ATOM   1109  O   SER A  81      10.895  42.266 -18.653  1.00  2.130          O  
ATOM   1110  CB  SER A  81      11.475  42.946 -15.392  1.00  3.790          C  
ATOM   1111  OG  SER A  81      12.777  42.866 -15.911  1.00  3.790          O  
ATOM   1112  H   SER A  81       9.023  43.149 -14.890  1.00  3.360          H  
ATOM   1113  HA  SER A  81      10.681  44.135 -16.980  1.00  3.200          H  
ATOM   1114 1HB  SER A  81      11.419  43.752 -14.659  1.00  4.550          H  
ATOM   1115 2HB  SER A  81      11.231  42.021 -14.870  1.00  4.550          H  
ATOM   1116  HG  SER A  81      13.364  42.897 -15.154  1.00  4.550          H  
ATOM   1117  N   ALA A  82       9.908  40.915 -17.144  1.00  2.590          N  
ATOM   1118  CA  ALA A  82       9.839  39.784 -18.048  1.00  2.390          C  
ATOM   1119  C   ALA A  82       9.113  40.096 -19.334  1.00  1.990          C  
ATOM   1120  O   ALA A  82       9.457  39.549 -20.383  1.00  1.690          O  
ATOM   1121  CB  ALA A  82       9.105  38.659 -17.413  1.00  3.430          C  
ATOM   1122  H   ALA A  82       9.590  40.784 -16.180  1.00  3.110          H  
ATOM   1123  HA  ALA A  82      10.856  39.484 -18.283  1.00  2.870          H  
ATOM   1124 1HB  ALA A  82       9.097  37.852 -18.125  1.00  4.110          H  
ATOM   1125 2HB  ALA A  82       9.597  38.383 -16.484  1.00  4.110          H  
ATOM   1126 3HB  ALA A  82       8.095  38.953 -17.207  1.00  4.110          H  
ATOM   1127  N   LEU A  83       8.063  40.913 -19.262  1.00  2.020          N  
ATOM   1128  CA  LEU A  83       7.354  41.255 -20.474  1.00  1.730          C  
ATOM   1129  C   LEU A  83       8.256  42.119 -21.340  1.00  1.430          C  
ATOM   1130  O   LEU A  83       8.448  41.844 -22.523  1.00  1.070          O  
ATOM   1131  CB  LEU A  83       6.034  41.966 -20.152  1.00  2.540          C  
ATOM   1132  CG  LEU A  83       4.923  41.084 -19.483  1.00  2.540          C  
ATOM   1133  CD1 LEU A  83       3.782  41.984 -19.029  1.00  2.540          C  
ATOM   1134  CD2 LEU A  83       4.402  40.030 -20.480  1.00  2.540          C  
ATOM   1135  H   LEU A  83       7.770  41.279 -18.352  1.00  2.420          H  
ATOM   1136  HA  LEU A  83       7.137  40.345 -21.006  1.00  2.080          H  
ATOM   1137 1HB  LEU A  83       6.254  42.785 -19.467  1.00  3.050          H  
ATOM   1138 2HB  LEU A  83       5.628  42.389 -21.076  1.00  3.050          H  
ATOM   1139  HG  LEU A  83       5.332  40.583 -18.609  1.00  3.050          H  
ATOM   1140 1HD1 LEU A  83       3.010  41.380 -18.551  1.00  3.050          H  
ATOM   1141 2HD1 LEU A  83       4.158  42.717 -18.316  1.00  3.050          H  
ATOM   1142 3HD1 LEU A  83       3.359  42.499 -19.890  1.00  3.050          H  
ATOM   1143 1HD2 LEU A  83       3.625  39.432 -20.001  1.00  3.050          H  
ATOM   1144 2HD2 LEU A  83       3.983  40.533 -21.350  1.00  3.050          H  
ATOM   1145 3HD2 LEU A  83       5.198  39.369 -20.797  1.00  3.050          H  
ATOM   1146  N   ALA A  84       8.946  43.090 -20.744  1.00  1.580          N  
ATOM   1147  CA  ALA A  84       9.833  43.938 -21.542  1.00  1.410          C  
ATOM   1148  C   ALA A  84      10.915  43.100 -22.242  1.00  1.310          C  
ATOM   1149  O   ALA A  84      11.270  43.344 -23.406  1.00  1.120          O  
ATOM   1150  CB  ALA A  84      10.477  44.988 -20.660  1.00  2.040          C  
ATOM   1151  H   ALA A  84       8.787  43.287 -19.747  1.00  1.900          H  
ATOM   1152  HA  ALA A  84       9.232  44.429 -22.308  1.00  1.690          H  
ATOM   1153 1HB  ALA A  84      11.114  45.630 -21.263  1.00  2.450          H  
ATOM   1154 2HB  ALA A  84       9.698  45.584 -20.185  1.00  2.450          H  
ATOM   1155 3HB  ALA A  84      11.076  44.497 -19.893  1.00  2.450          H  
ATOM   1156  N   SER A  85      11.375  42.057 -21.548  1.00  1.490          N  
ATOM   1157  CA  SER A  85      12.423  41.159 -22.017  1.00  1.480          C  
ATOM   1158  C   SER A  85      11.957  40.158 -23.074  1.00  1.190          C  
ATOM   1159  O   SER A  85      12.787  39.436 -23.619  1.00  1.080          O  
ATOM   1160  CB  SER A  85      13.046  40.430 -20.837  1.00  2.080          C  
ATOM   1161  OG  SER A  85      13.742  41.325 -19.995  1.00  2.080          O  
ATOM   1162  H   SER A  85      11.040  41.948 -20.584  1.00  1.790          H  
ATOM   1163  HA  SER A  85      13.202  41.772 -22.467  1.00  1.780          H  
ATOM   1164 1HB  SER A  85      12.259  39.937 -20.273  1.00  2.490          H  
ATOM   1165 2HB  SER A  85      13.726  39.654 -21.196  1.00  2.490          H  
ATOM   1166  HG  SER A  85      13.865  40.870 -19.159  1.00  2.490          H  
ATOM   1167  N   VAL A  86      10.644  40.079 -23.350  1.00  1.090          N  
ATOM   1168  CA  VAL A  86      10.124  39.202 -24.403  1.00  0.840          C  
ATOM   1169  C   VAL A  86       9.674  40.086 -25.563  1.00  0.690          C  
ATOM   1170  O   VAL A  86       9.870  39.708 -26.718  1.00  0.560          O  
ATOM   1171  CB  VAL A  86       9.023  38.191 -23.960  1.00  1.280          C  
ATOM   1172  CG1 VAL A  86       7.691  38.834 -23.654  1.00  1.280          C  
ATOM   1173  CG2 VAL A  86       8.832  37.163 -25.098  1.00  1.280          C  
ATOM   1174  H   VAL A  86      10.002  40.707 -22.865  1.00  1.310          H  
ATOM   1175  HA  VAL A  86      10.944  38.587 -24.765  1.00  1.010          H  
ATOM   1176  HB  VAL A  86       9.364  37.697 -23.051  1.00  1.530          H  
ATOM   1177 1HG1 VAL A  86       6.989  38.068 -23.338  1.00  1.530          H  
ATOM   1178 2HG1 VAL A  86       7.831  39.527 -22.874  1.00  1.530          H  
ATOM   1179 3HG1 VAL A  86       7.287  39.339 -24.528  1.00  1.530          H  
ATOM   1180 1HG2 VAL A  86       8.093  36.422 -24.797  1.00  1.530          H  
ATOM   1181 2HG2 VAL A  86       8.483  37.667 -26.000  1.00  1.530          H  
ATOM   1182 3HG2 VAL A  86       9.776  36.674 -25.315  1.00  1.530          H  
ATOM   1183  N   GLU A  87       9.038  41.230 -25.261  1.00  0.790          N  
ATOM   1184  CA  GLU A  87       8.564  42.154 -26.285  1.00  0.670          C  
ATOM   1185  C   GLU A  87       9.741  42.682 -27.111  1.00  0.550          C  
ATOM   1186  O   GLU A  87       9.629  42.843 -28.333  1.00  0.400          O  
ATOM   1187  CB  GLU A  87       7.809  43.321 -25.639  1.00  0.990          C  
ATOM   1188  CG  GLU A  87       6.455  42.948 -25.018  1.00  0.990          C  
ATOM   1189  CD  GLU A  87       5.792  44.105 -24.314  1.00  0.990          C  
ATOM   1190  OE1 GLU A  87       6.391  45.151 -24.240  1.00  0.990          O  
ATOM   1191  OE2 GLU A  87       4.690  43.939 -23.847  1.00  0.990          O  
ATOM   1192  H   GLU A  87       8.868  41.468 -24.283  1.00  0.950          H  
ATOM   1193  HA  GLU A  87       7.882  41.620 -26.949  1.00  0.800          H  
ATOM   1194 1HB  GLU A  87       8.428  43.747 -24.845  1.00  1.180          H  
ATOM   1195 2HB  GLU A  87       7.641  44.099 -26.380  1.00  1.180          H  
ATOM   1196 1HG  GLU A  87       5.796  42.594 -25.811  1.00  1.180          H  
ATOM   1197 2HG  GLU A  87       6.598  42.131 -24.315  1.00  1.180          H  
ATOM   1198  N   SER A  88      10.882  42.942 -26.455  1.00  0.690          N  
ATOM   1199  CA  SER A  88      12.050  43.389 -27.189  1.00  0.710          C  
ATOM   1200  C   SER A  88      12.471  42.316 -28.215  1.00  0.620          C  
ATOM   1201  O   SER A  88      12.618  42.671 -29.386  1.00  0.600          O  
ATOM   1202  CB  SER A  88      13.136  43.866 -26.231  1.00  0.990          C  
ATOM   1203  OG  SER A  88      14.312  44.199 -26.913  1.00  0.990          O  
ATOM   1204  H   SER A  88      10.916  42.877 -25.434  1.00  0.830          H  
ATOM   1205  HA  SER A  88      11.761  44.272 -27.760  1.00  0.850          H  
ATOM   1206 1HB  SER A  88      12.760  44.764 -25.743  1.00  1.180          H  
ATOM   1207 2HB  SER A  88      13.327  43.171 -25.434  1.00  1.180          H  
ATOM   1208  HG  SER A  88      14.877  44.614 -26.257  1.00  1.180          H  
ATOM   1209  N   PRO A  89      12.747  41.029 -27.846  1.00  0.640          N  
ATOM   1210  CA  PRO A  89      12.910  39.916 -28.769  1.00  0.580          C  
ATOM   1211  C   PRO A  89      11.781  39.774 -29.777  1.00  0.380          C  
ATOM   1212  O   PRO A  89      12.035  39.493 -30.931  1.00  0.490          O  
ATOM   1213  CB  PRO A  89      12.978  38.716 -27.833  1.00  0.870          C  
ATOM   1214  CG  PRO A  89      13.621  39.259 -26.618  1.00  0.870          C  
ATOM   1215  CD  PRO A  89      13.088  40.676 -26.470  1.00  0.870          C  
ATOM   1216  HA  PRO A  89      13.870  40.024 -29.284  1.00  0.700          H  
ATOM   1217 1HB  PRO A  89      11.959  38.336 -27.637  1.00  1.040          H  
ATOM   1218 2HB  PRO A  89      13.544  37.901 -28.300  1.00  1.040          H  
ATOM   1219 1HG  PRO A  89      13.382  38.620 -25.770  1.00  1.040          H  
ATOM   1220 2HG  PRO A  89      14.711  39.231 -26.727  1.00  1.040          H  
ATOM   1221 1HD  PRO A  89      12.251  40.730 -25.815  1.00  1.040          H  
ATOM   1222 2HD  PRO A  89      13.928  41.260 -26.125  1.00  1.040          H  
ATOM   1223  N   GLU A  90      10.526  40.026 -29.421  1.00  0.340          N  
ATOM   1224  CA  GLU A  90       9.524  39.894 -30.474  1.00  0.250          C  
ATOM   1225  C   GLU A  90       9.940  40.748 -31.662  1.00  0.310          C  
ATOM   1226  O   GLU A  90      10.005  40.271 -32.805  1.00  0.370          O  
ATOM   1227  CB  GLU A  90       8.118  40.296 -30.019  1.00  0.390          C  
ATOM   1228  CG  GLU A  90       7.058  40.107 -31.122  1.00  0.390          C  
ATOM   1229  CD  GLU A  90       5.671  40.506 -30.733  1.00  0.390          C  
ATOM   1230  OE1 GLU A  90       5.475  40.957 -29.637  1.00  0.390          O  
ATOM   1231  OE2 GLU A  90       4.793  40.358 -31.559  1.00  0.390          O  
ATOM   1232  H   GLU A  90      10.256  40.205 -28.451  1.00  0.410          H  
ATOM   1233  HA  GLU A  90       9.497  38.857 -30.798  1.00  0.300          H  
ATOM   1234 1HB  GLU A  90       7.831  39.707 -29.147  1.00  0.460          H  
ATOM   1235 2HB  GLU A  90       8.111  41.343 -29.724  1.00  0.460          H  
ATOM   1236 1HG  GLU A  90       7.348  40.699 -31.987  1.00  0.460          H  
ATOM   1237 2HG  GLU A  90       7.055  39.062 -31.419  1.00  0.460          H  
ATOM   1238  N   LYS A  91      10.204  42.025 -31.383  1.00  0.310          N  
ATOM   1239  CA  LYS A  91      10.592  42.950 -32.430  1.00  0.390          C  
ATOM   1240  C   LYS A  91      11.968  42.632 -33.024  1.00  0.480          C  
ATOM   1241  O   LYS A  91      12.113  42.592 -34.249  1.00  0.540          O  
ATOM   1242  CB  LYS A  91      10.584  44.373 -31.879  1.00  0.510          C  
ATOM   1243  CG  LYS A  91       9.189  44.912 -31.574  1.00  0.510          C  
ATOM   1244  CD  LYS A  91       9.251  46.321 -30.997  1.00  0.510          C  
ATOM   1245  CE  LYS A  91       7.859  46.852 -30.673  1.00  0.510          C  
ATOM   1246  NZ  LYS A  91       7.909  48.218 -30.073  1.00  0.510          N  
ATOM   1247  H   LYS A  91      10.108  42.333 -30.405  1.00  0.370          H  
ATOM   1248  HA  LYS A  91       9.861  42.880 -33.233  1.00  0.470          H  
ATOM   1249 1HB  LYS A  91      11.163  44.398 -30.951  1.00  0.620          H  
ATOM   1250 2HB  LYS A  91      11.069  45.042 -32.589  1.00  0.620          H  
ATOM   1251 1HG  LYS A  91       8.593  44.914 -32.487  1.00  0.620          H  
ATOM   1252 2HG  LYS A  91       8.708  44.250 -30.849  1.00  0.620          H  
ATOM   1253 1HD  LYS A  91       9.846  46.305 -30.082  1.00  0.620          H  
ATOM   1254 2HD  LYS A  91       9.730  46.988 -31.713  1.00  0.620          H  
ATOM   1255 1HE  LYS A  91       7.270  46.889 -31.587  1.00  0.620          H  
ATOM   1256 2HE  LYS A  91       7.376  46.175 -29.968  1.00  0.620          H  
ATOM   1257 1HZ  LYS A  91       6.969  48.532 -29.874  1.00  0.620          H  
ATOM   1258 2HZ  LYS A  91       8.444  48.194 -29.216  1.00  0.620          H  
ATOM   1259 3HZ  LYS A  91       8.345  48.858 -30.722  1.00  0.620          H  
ATOM   1260  N   ARG A  92      12.972  42.360 -32.174  1.00  0.530          N  
ATOM   1261  CA  ARG A  92      14.323  42.082 -32.659  1.00  0.640          C  
ATOM   1262  C   ARG A  92      14.374  40.824 -33.517  1.00  0.680          C  
ATOM   1263  O   ARG A  92      15.115  40.779 -34.502  1.00  0.860          O  
ATOM   1264  CB  ARG A  92      15.313  41.965 -31.505  1.00  0.850          C  
ATOM   1265  CG  ARG A  92      15.648  43.285 -30.802  1.00  0.850          C  
ATOM   1266  CD  ARG A  92      16.541  43.094 -29.622  1.00  0.850          C  
ATOM   1267  NE  ARG A  92      16.897  44.380 -29.023  1.00  0.850          N  
ATOM   1268  CZ  ARG A  92      17.654  44.562 -27.912  1.00  0.850          C  
ATOM   1269  NH1 ARG A  92      18.135  43.536 -27.248  1.00  0.850          N  
ATOM   1270  NH2 ARG A  92      17.909  45.793 -27.498  1.00  0.850          N  
ATOM   1271  H   ARG A  92      12.797  42.392 -31.168  1.00  0.640          H  
ATOM   1272  HA  ARG A  92      14.634  42.926 -33.277  1.00  0.770          H  
ATOM   1273 1HB  ARG A  92      14.916  41.296 -30.765  1.00  1.020          H  
ATOM   1274 2HB  ARG A  92      16.246  41.536 -31.869  1.00  1.020          H  
ATOM   1275 1HG  ARG A  92      16.153  43.949 -31.505  1.00  1.020          H  
ATOM   1276 2HG  ARG A  92      14.728  43.757 -30.460  1.00  1.020          H  
ATOM   1277 1HD  ARG A  92      16.019  42.495 -28.871  1.00  1.020          H  
ATOM   1278 2HD  ARG A  92      17.459  42.589 -29.927  1.00  1.020          H  
ATOM   1279  HE  ARG A  92      16.556  45.211 -29.489  1.00  1.020          H  
ATOM   1280 1HH1 ARG A  92      17.940  42.607 -27.559  1.00  1.020          H  
ATOM   1281 2HH1 ARG A  92      18.714  43.682 -26.428  1.00  1.020          H  
ATOM   1282 1HH2 ARG A  92      17.544  46.584 -28.010  1.00  1.020          H  
ATOM   1283 2HH2 ARG A  92      18.483  45.943 -26.681  1.00  1.020          H  
ATOM   1284  N   VAL A  93      13.606  39.799 -33.142  1.00  0.540          N  
ATOM   1285  CA  VAL A  93      13.553  38.560 -33.889  1.00  0.570          C  
ATOM   1286  C   VAL A  93      12.926  38.783 -35.230  1.00  0.530          C  
ATOM   1287  O   VAL A  93      13.476  38.354 -36.236  1.00  0.620          O  
ATOM   1288  CB  VAL A  93      12.774  37.465 -33.134  1.00  0.790          C  
ATOM   1289  CG1 VAL A  93      12.547  36.213 -34.068  1.00  0.790          C  
ATOM   1290  CG2 VAL A  93      13.584  37.093 -31.888  1.00  0.790          C  
ATOM   1291  H   VAL A  93      13.042  39.886 -32.307  1.00  0.650          H  
ATOM   1292  HA  VAL A  93      14.571  38.205 -34.037  1.00  0.680          H  
ATOM   1293  HB  VAL A  93      11.793  37.838 -32.835  1.00  0.940          H  
ATOM   1294 1HG1 VAL A  93      12.011  35.439 -33.516  1.00  0.940          H  
ATOM   1295 2HG1 VAL A  93      11.956  36.494 -34.941  1.00  0.940          H  
ATOM   1296 3HG1 VAL A  93      13.490  35.824 -34.406  1.00  0.940          H  
ATOM   1297 1HG2 VAL A  93      13.077  36.314 -31.326  1.00  0.940          H  
ATOM   1298 2HG2 VAL A  93      14.523  36.767 -32.197  1.00  0.940          H  
ATOM   1299 3HG2 VAL A  93      13.731  37.946 -31.256  1.00  0.940          H  
ATOM   1300  N   LYS A  94      11.775  39.451 -35.292  1.00  0.450          N  
ATOM   1301  CA  LYS A  94      11.171  39.657 -36.595  1.00  0.460          C  
ATOM   1302  C   LYS A  94      12.111  40.440 -37.502  1.00  0.560          C  
ATOM   1303  O   LYS A  94      12.263  40.117 -38.683  1.00  0.590          O  
ATOM   1304  CB  LYS A  94       9.839  40.383 -36.453  1.00  0.640          C  
ATOM   1305  CG  LYS A  94       8.733  39.536 -35.833  1.00  0.640          C  
ATOM   1306  CD  LYS A  94       7.449  40.339 -35.672  1.00  0.640          C  
ATOM   1307  CE  LYS A  94       6.363  39.526 -34.969  1.00  0.640          C  
ATOM   1308  NZ  LYS A  94       5.111  40.323 -34.764  1.00  0.640          N  
ATOM   1309  H   LYS A  94      11.311  39.794 -34.442  1.00  0.540          H  
ATOM   1310  HA  LYS A  94      10.994  38.684 -37.053  1.00  0.550          H  
ATOM   1311 1HB  LYS A  94       9.981  41.260 -35.815  1.00  0.770          H  
ATOM   1312 2HB  LYS A  94       9.506  40.732 -37.428  1.00  0.770          H  
ATOM   1313 1HG  LYS A  94       8.543  38.670 -36.464  1.00  0.770          H  
ATOM   1314 2HG  LYS A  94       9.057  39.181 -34.856  1.00  0.770          H  
ATOM   1315 1HD  LYS A  94       7.660  41.229 -35.072  1.00  0.770          H  
ATOM   1316 2HD  LYS A  94       7.087  40.654 -36.649  1.00  0.770          H  
ATOM   1317 1HE  LYS A  94       6.130  38.643 -35.559  1.00  0.770          H  
ATOM   1318 2HE  LYS A  94       6.740  39.211 -33.998  1.00  0.770          H  
ATOM   1319 1HZ  LYS A  94       4.422  39.755 -34.279  1.00  0.770          H  
ATOM   1320 2HZ  LYS A  94       5.317  41.146 -34.204  1.00  0.770          H  
ATOM   1321 3HZ  LYS A  94       4.741  40.612 -35.655  1.00  0.770          H  
ATOM   1322  N   GLN A  95      12.793  41.447 -36.952  1.00  0.620          N  
ATOM   1323  CA  GLN A  95      13.694  42.232 -37.770  1.00  0.710          C  
ATOM   1324  C   GLN A  95      14.878  41.404 -38.252  1.00  0.750          C  
ATOM   1325  O   GLN A  95      15.145  41.351 -39.445  1.00  0.810          O  
ATOM   1326  CB  GLN A  95      14.202  43.418 -36.956  1.00  0.960          C  
ATOM   1327  CG  GLN A  95      13.154  44.476 -36.648  1.00  0.960          C  
ATOM   1328  CD  GLN A  95      13.661  45.481 -35.628  1.00  0.960          C  
ATOM   1329  OE1 GLN A  95      14.700  45.254 -34.998  1.00  0.960          O  
ATOM   1330  NE2 GLN A  95      12.944  46.585 -35.462  1.00  0.960          N  
ATOM   1331  H   GLN A  95      12.643  41.702 -35.970  1.00  0.740          H  
ATOM   1332  HA  GLN A  95      13.149  42.592 -38.641  1.00  0.850          H  
ATOM   1333 1HB  GLN A  95      14.589  43.050 -36.004  1.00  1.150          H  
ATOM   1334 2HB  GLN A  95      15.028  43.892 -37.481  1.00  1.150          H  
ATOM   1335 1HG  GLN A  95      12.924  45.012 -37.567  1.00  1.150          H  
ATOM   1336 2HG  GLN A  95      12.256  44.004 -36.262  1.00  1.150          H  
ATOM   1337 1HE2 GLN A  95      13.239  47.279 -34.802  1.00  1.150          H  
ATOM   1338 2HE2 GLN A  95      12.109  46.730 -35.994  1.00  1.150          H  
ATOM   1339  N   LEU A  96      15.529  40.655 -37.368  1.00  0.740          N  
ATOM   1340  CA  LEU A  96      16.693  39.873 -37.776  1.00  0.760          C  
ATOM   1341  C   LEU A  96      16.291  38.791 -38.760  1.00  0.570          C  
ATOM   1342  O   LEU A  96      16.920  38.620 -39.812  1.00  0.480          O  
ATOM   1343  CB  LEU A  96      17.370  39.275 -36.522  1.00  1.060          C  
ATOM   1344  CG  LEU A  96      18.721  38.426 -36.653  1.00  1.060          C  
ATOM   1345  CD1 LEU A  96      18.393  36.965 -36.972  1.00  1.060          C  
ATOM   1346  CD2 LEU A  96      19.657  39.028 -37.712  1.00  1.060          C  
ATOM   1347  H   LEU A  96      15.263  40.676 -36.379  1.00  0.890          H  
ATOM   1348  HA  LEU A  96      17.393  40.546 -38.264  1.00  0.910          H  
ATOM   1349 1HB  LEU A  96      17.589  40.105 -35.845  1.00  1.270          H  
ATOM   1350 2HB  LEU A  96      16.635  38.640 -36.024  1.00  1.270          H  
ATOM   1351  HG  LEU A  96      19.224  38.448 -35.703  1.00  1.270          H  
ATOM   1352 1HD1 LEU A  96      19.295  36.385 -37.012  1.00  1.270          H  
ATOM   1353 2HD1 LEU A  96      17.751  36.568 -36.186  1.00  1.270          H  
ATOM   1354 3HD1 LEU A  96      17.893  36.870 -37.924  1.00  1.270          H  
ATOM   1355 1HD2 LEU A  96      20.576  38.454 -37.754  1.00  1.270          H  
ATOM   1356 2HD2 LEU A  96      19.190  39.011 -38.691  1.00  1.270          H  
ATOM   1357 3HD2 LEU A  96      19.893  40.061 -37.439  1.00  1.270          H  
ATOM   1358  N   LEU A  97      15.247  38.048 -38.415  1.00  0.500          N  
ATOM   1359  CA  LEU A  97      14.767  36.935 -39.202  1.00  0.360          C  
ATOM   1360  C   LEU A  97      14.435  37.336 -40.625  1.00  0.290          C  
ATOM   1361  O   LEU A  97      14.911  36.705 -41.577  1.00  0.290          O  
ATOM   1362  CB  LEU A  97      13.495  36.411 -38.517  1.00  0.560          C  
ATOM   1363  CG  LEU A  97      12.687  35.288 -39.158  1.00  0.560          C  
ATOM   1364  CD1 LEU A  97      13.505  34.019 -39.236  1.00  0.560          C  
ATOM   1365  CD2 LEU A  97      11.432  35.112 -38.318  1.00  0.560          C  
ATOM   1366  H   LEU A  97      14.758  38.251 -37.542  1.00  0.600          H  
ATOM   1367  HA  LEU A  97      15.541  36.171 -39.214  1.00  0.430          H  
ATOM   1368 1HB  LEU A  97      13.774  36.080 -37.517  1.00  0.670          H  
ATOM   1369 2HB  LEU A  97      12.815  37.255 -38.409  1.00  0.670          H  
ATOM   1370  HG  LEU A  97      12.399  35.562 -40.179  1.00  0.670          H  
ATOM   1371 1HD1 LEU A  97      12.907  33.231 -39.688  1.00  0.670          H  
ATOM   1372 2HD1 LEU A  97      14.381  34.198 -39.852  1.00  0.670          H  
ATOM   1373 3HD1 LEU A  97      13.813  33.713 -38.233  1.00  0.670          H  
ATOM   1374 1HD2 LEU A  97      10.807  34.323 -38.743  1.00  0.670          H  
ATOM   1375 2HD2 LEU A  97      11.709  34.854 -37.307  1.00  0.670          H  
ATOM   1376 3HD2 LEU A  97      10.876  36.046 -38.305  1.00  0.670          H  
ATOM   1377  N   PHE A  98      13.616  38.374 -40.780  1.00  0.310          N  
ATOM   1378  CA  PHE A  98      13.197  38.741 -42.109  1.00  0.340          C  
ATOM   1379  C   PHE A  98      14.245  39.567 -42.840  1.00  0.400          C  
ATOM   1380  O   PHE A  98      14.338  39.474 -44.072  1.00  0.450          O  
ATOM   1381  CB  PHE A  98      11.839  39.429 -42.047  1.00  0.460          C  
ATOM   1382  CG  PHE A  98      10.762  38.449 -41.567  1.00  0.460          C  
ATOM   1383  CD1 PHE A  98      10.080  38.669 -40.375  1.00  0.460          C  
ATOM   1384  CD2 PHE A  98      10.475  37.283 -42.274  1.00  0.460          C  
ATOM   1385  CE1 PHE A  98       9.144  37.775 -39.913  1.00  0.460          C  
ATOM   1386  CE2 PHE A  98       9.544  36.386 -41.807  1.00  0.460          C  
ATOM   1387  CZ  PHE A  98       8.875  36.631 -40.627  1.00  0.460          C  
ATOM   1388  H   PHE A  98      13.240  38.877 -39.972  1.00  0.370          H  
ATOM   1389  HA  PHE A  98      13.067  37.822 -42.677  1.00  0.410          H  
ATOM   1390 1HB  PHE A  98      11.884  40.272 -41.354  1.00  0.560          H  
ATOM   1391 2HB  PHE A  98      11.563  39.804 -43.028  1.00  0.560          H  
ATOM   1392  HD1 PHE A  98      10.286  39.565 -39.802  1.00  0.560          H  
ATOM   1393  HD2 PHE A  98      10.999  37.066 -43.211  1.00  0.560          H  
ATOM   1394  HE1 PHE A  98       8.622  37.971 -38.977  1.00  0.560          H  
ATOM   1395  HE2 PHE A  98       9.341  35.477 -42.379  1.00  0.560          H  
ATOM   1396  HZ  PHE A  98       8.138  35.918 -40.259  1.00  0.560          H  
ATOM   1397  N   ASN A  99      15.052  40.363 -42.118  1.00  0.510          N  
ATOM   1398  CA  ASN A  99      16.067  41.125 -42.804  1.00  0.550          C  
ATOM   1399  C   ASN A  99      17.024  40.153 -43.449  1.00  0.500          C  
ATOM   1400  O   ASN A  99      17.318  40.277 -44.630  1.00  0.510          O  
ATOM   1401  CB  ASN A  99      16.819  42.049 -41.855  1.00  0.750          C  
ATOM   1402  CG  ASN A  99      16.048  43.268 -41.441  1.00  0.750          C  
ATOM   1403  OD1 ASN A  99      15.085  43.682 -42.101  1.00  0.750          O  
ATOM   1404  ND2 ASN A  99      16.458  43.868 -40.348  1.00  0.750          N  
ATOM   1405  H   ASN A  99      14.966  40.470 -41.105  1.00  0.610          H  
ATOM   1406  HA  ASN A  99      15.601  41.715 -43.593  1.00  0.660          H  
ATOM   1407 1HB  ASN A  99      17.104  41.487 -40.962  1.00  0.900          H  
ATOM   1408 2HB  ASN A  99      17.723  42.373 -42.302  1.00  0.900          H  
ATOM   1409 1HD2 ASN A  99      15.986  44.684 -40.025  1.00  0.900          H  
ATOM   1410 2HD2 ASN A  99      17.229  43.502 -39.828  1.00  0.900          H  
ATOM   1411  N   MET A 100      17.394  39.084 -42.730  1.00  0.440          N  
ATOM   1412  CA  MET A 100      18.289  38.087 -43.293  1.00  0.450          C  
ATOM   1413  C   MET A 100      17.728  37.487 -44.568  1.00  0.400          C  
ATOM   1414  O   MET A 100      18.431  37.408 -45.571  1.00  0.490          O  
ATOM   1415  CB  MET A 100      18.537  36.965 -42.309  1.00  0.630          C  
ATOM   1416  CG  MET A 100      19.489  35.880 -42.843  1.00  0.630          C  
ATOM   1417  SD  MET A 100      19.490  34.417 -41.840  1.00  0.630          S  
ATOM   1418  CE  MET A 100      17.915  33.704 -42.388  1.00  0.630          C  
ATOM   1419  H   MET A 100      17.109  39.004 -41.748  1.00  0.530          H  
ATOM   1420  HA  MET A 100      19.232  38.561 -43.549  1.00  0.540          H  
ATOM   1421 1HB  MET A 100      18.977  37.377 -41.399  1.00  0.750          H  
ATOM   1422 2HB  MET A 100      17.585  36.532 -42.021  1.00  0.750          H  
ATOM   1423 1HG  MET A 100      19.215  35.591 -43.855  1.00  0.750          H  
ATOM   1424 2HG  MET A 100      20.504  36.276 -42.872  1.00  0.750          H  
ATOM   1425 1HE  MET A 100      17.739  32.768 -41.880  1.00  0.750          H  
ATOM   1426 2HE  MET A 100      17.092  34.383 -42.170  1.00  0.750          H  
ATOM   1427 3HE  MET A 100      17.955  33.526 -43.464  1.00  0.750          H  
ATOM   1428  N   GLU A 101      16.444  37.117 -44.575  1.00  0.290          N  
ATOM   1429  CA  GLU A 101      15.868  36.481 -45.760  1.00  0.370          C  
ATOM   1430  C   GLU A 101      15.998  37.352 -47.012  1.00  0.590          C  
ATOM   1431  O   GLU A 101      16.165  36.830 -48.117  1.00  0.810          O  
ATOM   1432  CB  GLU A 101      14.385  36.156 -45.542  1.00  0.490          C  
ATOM   1433  CG  GLU A 101      14.094  35.031 -44.550  1.00  0.490          C  
ATOM   1434  CD  GLU A 101      12.612  34.807 -44.369  1.00  0.490          C  
ATOM   1435  OE1 GLU A 101      11.857  35.566 -44.930  1.00  0.490          O  
ATOM   1436  OE2 GLU A 101      12.238  33.897 -43.672  1.00  0.490          O  
ATOM   1437  H   GLU A 101      15.888  37.195 -43.717  1.00  0.350          H  
ATOM   1438  HA  GLU A 101      16.404  35.551 -45.937  1.00  0.440          H  
ATOM   1439 1HB  GLU A 101      13.876  37.049 -45.176  1.00  0.580          H  
ATOM   1440 2HB  GLU A 101      13.928  35.892 -46.496  1.00  0.580          H  
ATOM   1441 1HG  GLU A 101      14.554  34.110 -44.907  1.00  0.580          H  
ATOM   1442 2HG  GLU A 101      14.542  35.279 -43.596  1.00  0.580          H  
ATOM   1443  N   ASN A 102      15.903  38.672 -46.853  1.00  0.580          N  
ATOM   1444  CA  ASN A 102      16.022  39.575 -47.995  1.00  0.740          C  
ATOM   1445  C   ASN A 102      17.438  40.150 -48.214  1.00  0.820          C  
ATOM   1446  O   ASN A 102      17.640  40.965 -49.121  1.00  1.040          O  
ATOM   1447  CB  ASN A 102      15.048  40.722 -47.822  1.00  0.970          C  
ATOM   1448  CG  ASN A 102      13.612  40.296 -47.937  1.00  0.970          C  
ATOM   1449  OD1 ASN A 102      13.249  39.448 -48.765  1.00  0.970          O  
ATOM   1450  ND2 ASN A 102      12.773  40.875 -47.112  1.00  0.970          N  
ATOM   1451  H   ASN A 102      15.707  39.047 -45.913  1.00  0.700          H  
ATOM   1452  HA  ASN A 102      15.760  39.018 -48.894  1.00  0.890          H  
ATOM   1453 1HB  ASN A 102      15.204  41.166 -46.832  1.00  1.170          H  
ATOM   1454 2HB  ASN A 102      15.252  41.493 -48.562  1.00  1.170          H  
ATOM   1455 1HD2 ASN A 102      11.802  40.635 -47.136  1.00  1.170          H  
ATOM   1456 2HD2 ASN A 102      13.103  41.552 -46.452  1.00  1.170          H  
ATOM   1457  N   LEU A 103      18.404  39.744 -47.389  1.00  0.770          N  
ATOM   1458  CA  LEU A 103      19.764  40.278 -47.401  1.00  0.930          C  
ATOM   1459  C   LEU A 103      20.763  39.135 -47.291  1.00  0.570          C  
ATOM   1460  O   LEU A 103      21.626  39.139 -46.412  1.00  0.700          O  
ATOM   1461  CB  LEU A 103      19.946  41.227 -46.203  1.00  1.240          C  
ATOM   1462  CG  LEU A 103      18.997  42.479 -46.126  1.00  1.240          C  
ATOM   1463  CD1 LEU A 103      19.171  43.106 -44.790  1.00  1.240          C  
ATOM   1464  CD2 LEU A 103      19.289  43.497 -47.206  1.00  1.240          C  
ATOM   1465  H   LEU A 103      18.200  38.999 -46.715  1.00  0.920          H  
ATOM   1466  HA  LEU A 103      19.937  40.803 -48.337  1.00  1.120          H  
ATOM   1467 1HB  LEU A 103      19.766  40.641 -45.302  1.00  1.490          H  
ATOM   1468 2HB  LEU A 103      20.961  41.565 -46.164  1.00  1.490          H  
ATOM   1469  HG  LEU A 103      17.971  42.139 -46.215  1.00  1.490          H  
ATOM   1470 1HD1 LEU A 103      18.493  43.950 -44.682  1.00  1.490          H  
ATOM   1471 2HD1 LEU A 103      18.959  42.369 -44.051  1.00  1.490          H  
ATOM   1472 3HD1 LEU A 103      20.194  43.449 -44.678  1.00  1.490          H  
ATOM   1473 1HD2 LEU A 103      18.599  44.332 -47.104  1.00  1.490          H  
ATOM   1474 2HD2 LEU A 103      20.297  43.863 -47.100  1.00  1.490          H  
ATOM   1475 3HD2 LEU A 103      19.157  43.042 -48.188  1.00  1.490          H  
ATOM   1476  N   THR A 104      20.645  38.142 -48.163  1.00  0.930          N  
ATOM   1477  CA  THR A 104      21.414  36.912 -48.033  1.00  0.660          C  
ATOM   1478  C   THR A 104      22.843  36.943 -48.565  1.00  0.760          C  
ATOM   1479  O   THR A 104      23.607  36.004 -48.322  1.00  0.510          O  
ATOM   1480  CB  THR A 104      20.649  35.781 -48.728  1.00  1.030          C  
ATOM   1481  OG1 THR A 104      20.499  36.099 -50.125  1.00  1.030          O  
ATOM   1482  CG2 THR A 104      19.269  35.654 -48.085  1.00  1.030          C  
ATOM   1483  H   THR A 104      19.967  38.193 -48.914  1.00  1.120          H  
ATOM   1484  HA  THR A 104      21.469  36.676 -46.970  1.00  0.790          H  
ATOM   1485  HB  THR A 104      21.197  34.846 -48.626  1.00  1.240          H  
ATOM   1486  HG1 THR A 104      20.150  35.330 -50.590  1.00  1.240          H  
ATOM   1487 1HG2 THR A 104      18.707  34.861 -48.571  1.00  1.240          H  
ATOM   1488 2HG2 THR A 104      19.380  35.422 -47.026  1.00  1.240          H  
ATOM   1489 3HG2 THR A 104      18.725  36.587 -48.187  1.00  1.240          H  
ATOM   1490  N   THR A 105      23.214  37.995 -49.286  1.00  1.570          N  
ATOM   1491  CA  THR A 105      24.564  38.046 -49.843  1.00  2.220          C  
ATOM   1492  C   THR A 105      25.529  38.947 -49.080  1.00  2.340          C  
ATOM   1493  O   THR A 105      25.208  39.524 -48.027  1.00  2.710          O  
ATOM   1494  CB  THR A 105      24.564  38.437 -51.332  1.00  2.850          C  
ATOM   1495  OG1 THR A 105      25.888  38.230 -51.862  1.00  2.850          O  
ATOM   1496  CG2 THR A 105      24.166  39.880 -51.521  1.00  2.850          C  
ATOM   1497  H   THR A 105      22.538  38.722 -49.443  1.00  1.880          H  
ATOM   1498  HA  THR A 105      24.976  37.039 -49.798  1.00  2.660          H  
ATOM   1499  HB  THR A 105      23.863  37.796 -51.865  1.00  3.420          H  
ATOM   1500  HG1 THR A 105      25.856  38.292 -52.828  1.00  3.420          H  
ATOM   1501 1HG2 THR A 105      24.177  40.119 -52.582  1.00  3.420          H  
ATOM   1502 2HG2 THR A 105      23.169  40.025 -51.130  1.00  3.420          H  
ATOM   1503 3HG2 THR A 105      24.864  40.534 -51.007  1.00  3.420          H  
ATOM   1504  N   GLU A 106      26.747  38.991 -49.601  1.00  2.610          N  
ATOM   1505  CA  GLU A 106      27.845  39.706 -48.981  1.00  2.780          C  
ATOM   1506  C   GLU A 106      27.612  41.194 -48.807  1.00  2.080          C  
ATOM   1507  O   GLU A 106      27.309  41.913 -49.758  1.00  1.450          O  
ATOM   1508  CB  GLU A 106      29.119  39.495 -49.803  1.00  3.820          C  
ATOM   1509  CG  GLU A 106      30.377  40.128 -49.214  1.00  3.820          C  
ATOM   1510  CD  GLU A 106      31.606  39.840 -50.021  1.00  3.820          C  
ATOM   1511  OE1 GLU A 106      31.505  39.140 -50.999  1.00  3.820          O  
ATOM   1512  OE2 GLU A 106      32.650  40.322 -49.659  1.00  3.820          O  
ATOM   1513  H   GLU A 106      26.889  38.500 -50.483  1.00  3.130          H  
ATOM   1514  HA  GLU A 106      28.003  39.275 -47.993  1.00  3.340          H  
ATOM   1515 1HB  GLU A 106      29.301  38.428 -49.918  1.00  4.590          H  
ATOM   1516 2HB  GLU A 106      28.974  39.910 -50.801  1.00  4.590          H  
ATOM   1517 1HG  GLU A 106      30.248  41.209 -49.170  1.00  4.590          H  
ATOM   1518 2HG  GLU A 106      30.518  39.764 -48.198  1.00  4.590          H  
ATOM   1519  N   GLY A 107      27.832  41.665 -47.579  1.00  2.510          N  
ATOM   1520  CA  GLY A 107      27.742  43.081 -47.253  1.00  2.720          C  
ATOM   1521  C   GLY A 107      26.333  43.620 -47.031  1.00  2.190          C  
ATOM   1522  O   GLY A 107      26.172  44.816 -46.794  1.00  2.740          O  
ATOM   1523  H   GLY A 107      28.068  41.012 -46.844  1.00  3.010          H  
ATOM   1524 1HA  GLY A 107      28.335  43.268 -46.359  1.00  3.260          H  
ATOM   1525 2HA  GLY A 107      28.212  43.649 -48.055  1.00  3.260          H  
ATOM   1526  N   LYS A 108      25.311  42.768 -47.086  1.00  1.430          N  
ATOM   1527  CA  LYS A 108      23.955  43.287 -46.945  1.00  1.460          C  
ATOM   1528  C   LYS A 108      23.425  43.360 -45.504  1.00  1.700          C  
ATOM   1529  O   LYS A 108      22.571  44.195 -45.200  1.00  1.940          O  
ATOM   1530  CB  LYS A 108      23.035  42.463 -47.831  1.00  2.030          C  
ATOM   1531  CG  LYS A 108      23.341  42.518 -49.316  1.00  2.030          C  
ATOM   1532  CD  LYS A 108      23.157  43.902 -49.932  1.00  2.030          C  
ATOM   1533  CE  LYS A 108      23.357  43.854 -51.445  1.00  2.030          C  
ATOM   1534  NZ  LYS A 108      23.206  45.203 -52.075  1.00  2.030          N  
ATOM   1535  H   LYS A 108      25.464  41.771 -47.288  1.00  1.720          H  
ATOM   1536  HA  LYS A 108      23.952  44.308 -47.314  1.00  1.750          H  
ATOM   1537 1HB  LYS A 108      23.078  41.413 -47.522  1.00  2.440          H  
ATOM   1538 2HB  LYS A 108      22.043  42.794 -47.720  1.00  2.440          H  
ATOM   1539 1HG  LYS A 108      24.372  42.198 -49.471  1.00  2.440          H  
ATOM   1540 2HG  LYS A 108      22.679  41.826 -49.820  1.00  2.440          H  
ATOM   1541 1HD  LYS A 108      22.160  44.281 -49.703  1.00  2.440          H  
ATOM   1542 2HD  LYS A 108      23.897  44.591 -49.530  1.00  2.440          H  
ATOM   1543 1HE  LYS A 108      24.356  43.473 -51.658  1.00  2.440          H  
ATOM   1544 2HE  LYS A 108      22.622  43.178 -51.880  1.00  2.440          H  
ATOM   1545 1HZ  LYS A 108      23.345  45.129 -53.074  1.00  2.440          H  
ATOM   1546 2HZ  LYS A 108      22.278  45.560 -51.892  1.00  2.440          H  
ATOM   1547 3HZ  LYS A 108      23.891  45.837 -51.688  1.00  2.440          H  
ATOM   1548  N   LEU A 109      23.924  42.510 -44.615  1.00  1.740          N  
ATOM   1549  CA  LEU A 109      23.443  42.463 -43.233  1.00  1.980          C  
ATOM   1550  C   LEU A 109      24.604  42.167 -42.285  1.00  1.500          C  
ATOM   1551  O   LEU A 109      25.534  41.437 -42.639  1.00  1.230          O  
ATOM   1552  CB  LEU A 109      22.292  41.447 -43.069  1.00  2.680          C  
ATOM   1553  CG  LEU A 109      21.607  41.326 -41.628  1.00  2.680          C  
ATOM   1554  CD1 LEU A 109      20.873  42.629 -41.256  1.00  2.680          C  
ATOM   1555  CD2 LEU A 109      20.591  40.211 -41.665  1.00  2.680          C  
ATOM   1556  H   LEU A 109      24.645  41.872 -44.913  1.00  2.090          H  
ATOM   1557  HA  LEU A 109      23.057  43.448 -42.982  1.00  2.380          H  
ATOM   1558 1HB  LEU A 109      21.521  41.700 -43.769  1.00  3.210          H  
ATOM   1559 2HB  LEU A 109      22.672  40.461 -43.335  1.00  3.210          H  
ATOM   1560  HG  LEU A 109      22.364  41.109 -40.871  1.00  3.210          H  
ATOM   1561 1HD1 LEU A 109      20.401  42.508 -40.277  1.00  3.210          H  
ATOM   1562 2HD1 LEU A 109      21.565  43.458 -41.213  1.00  3.210          H  
ATOM   1563 3HD1 LEU A 109      20.113  42.842 -41.995  1.00  3.210          H  
ATOM   1564 1HD2 LEU A 109      20.110  40.113 -40.694  1.00  3.210          H  
ATOM   1565 2HD2 LEU A 109      19.850  40.456 -42.416  1.00  3.210          H  
ATOM   1566 3HD2 LEU A 109      21.087  39.275 -41.922  1.00  3.210          H  
ATOM   1567  N   GLY A 110      24.569  42.786 -41.105  1.00  1.600          N  
ATOM   1568  CA  GLY A 110      25.595  42.607 -40.087  1.00  1.260          C  
ATOM   1569  C   GLY A 110      25.417  41.286 -39.321  1.00  0.200          C  
ATOM   1570  O   GLY A 110      24.651  40.422 -39.750  1.00  0.950          O  
ATOM   1571  H   GLY A 110      23.783  43.387 -40.903  1.00  1.920          H  
ATOM   1572 1HA  GLY A 110      26.580  42.635 -40.556  1.00  1.510          H  
ATOM   1573 2HA  GLY A 110      25.534  43.455 -39.412  1.00  1.510          H  
ATOM   1574  N   PRO A 111      26.136  41.099 -38.201  1.00  0.560          N  
ATOM   1575  CA  PRO A 111      26.196  39.889 -37.394  1.00  0.770          C  
ATOM   1576  C   PRO A 111      24.922  39.583 -36.626  1.00  0.530          C  
ATOM   1577  O   PRO A 111      24.148  40.480 -36.292  1.00  0.190          O  
ATOM   1578  CB  PRO A 111      27.360  40.186 -36.439  1.00  1.160          C  
ATOM   1579  CG  PRO A 111      27.393  41.693 -36.318  1.00  1.160          C  
ATOM   1580  CD  PRO A 111      26.964  42.210 -37.674  1.00  1.160          C  
ATOM   1581  HA  PRO A 111      26.446  39.047 -38.054  1.00  0.920          H  
ATOM   1582 1HB  PRO A 111      27.188  39.690 -35.481  1.00  1.390          H  
ATOM   1583 2HB  PRO A 111      28.292  39.767 -36.848  1.00  1.390          H  
ATOM   1584 1HG  PRO A 111      26.722  42.031 -35.512  1.00  1.390          H  
ATOM   1585 2HG  PRO A 111      28.405  42.030 -36.042  1.00  1.390          H  
ATOM   1586 1HD  PRO A 111      26.371  43.104 -37.491  1.00  1.390          H  
ATOM   1587 2HD  PRO A 111      27.833  42.403 -38.320  1.00  1.390          H  
ATOM   1588  N   LEU A 112      24.757  38.315 -36.262  1.00  0.950          N  
ATOM   1589  CA  LEU A 112      23.622  37.868 -35.438  1.00  1.150          C  
ATOM   1590  C   LEU A 112      23.409  38.634 -34.139  1.00  1.070          C  
ATOM   1591  O   LEU A 112      22.297  38.651 -33.609  1.00  1.300          O  
ATOM   1592  CB  LEU A 112      23.709  36.368 -35.142  1.00  1.530          C  
ATOM   1593  CG  LEU A 112      23.399  35.432 -36.332  1.00  1.530          C  
ATOM   1594  CD1 LEU A 112      23.742  34.022 -35.968  1.00  1.530          C  
ATOM   1595  CD2 LEU A 112      21.885  35.494 -36.638  1.00  1.530          C  
ATOM   1596  H   LEU A 112      25.450  37.626 -36.598  1.00  1.140          H  
ATOM   1597  HA  LEU A 112      22.731  38.046 -36.028  1.00  1.380          H  
ATOM   1598 1HB  LEU A 112      24.713  36.146 -34.787  1.00  1.840          H  
ATOM   1599 2HB  LEU A 112      23.016  36.124 -34.336  1.00  1.840          H  
ATOM   1600  HG  LEU A 112      23.978  35.728 -37.203  1.00  1.840          H  
ATOM   1601 1HD1 LEU A 112      23.523  33.374 -36.781  1.00  1.840          H  
ATOM   1602 2HD1 LEU A 112      24.749  33.903 -35.713  1.00  1.840          H  
ATOM   1603 3HD1 LEU A 112      23.177  33.754 -35.156  1.00  1.840          H  
ATOM   1604 1HD2 LEU A 112      21.627  34.833 -37.444  1.00  1.840          H  
ATOM   1605 2HD2 LEU A 112      21.328  35.188 -35.746  1.00  1.840          H  
ATOM   1606 3HD2 LEU A 112      21.595  36.484 -36.915  1.00  1.840          H  
ATOM   1607  N   VAL A 113      24.472  39.212 -33.594  1.00  1.000          N  
ATOM   1608  CA  VAL A 113      24.399  39.940 -32.333  1.00  0.950          C  
ATOM   1609  C   VAL A 113      24.380  41.459 -32.496  1.00  0.880          C  
ATOM   1610  O   VAL A 113      24.515  42.179 -31.508  1.00  0.730          O  
ATOM   1611  CB  VAL A 113      25.593  39.576 -31.424  1.00  1.350          C  
ATOM   1612  CG1 VAL A 113      25.544  38.119 -31.076  1.00  1.350          C  
ATOM   1613  CG2 VAL A 113      26.912  39.913 -32.151  1.00  1.350          C  
ATOM   1614  H   VAL A 113      25.343  39.141 -34.097  1.00  1.200          H  
ATOM   1615  HA  VAL A 113      23.483  39.638 -31.827  1.00  1.140          H  
ATOM   1616  HB  VAL A 113      25.534  40.145 -30.498  1.00  1.620          H  
ATOM   1617 1HG1 VAL A 113      26.384  37.856 -30.431  1.00  1.620          H  
ATOM   1618 2HG1 VAL A 113      24.620  37.912 -30.555  1.00  1.620          H  
ATOM   1619 3HG1 VAL A 113      25.588  37.526 -31.983  1.00  1.620          H  
ATOM   1620 1HG2 VAL A 113      27.750  39.663 -31.503  1.00  1.620          H  
ATOM   1621 2HG2 VAL A 113      26.988  39.344 -33.065  1.00  1.620          H  
ATOM   1622 3HG2 VAL A 113      26.949  40.977 -32.385  1.00  1.620          H  
ATOM   1623  N   GLN A 114      24.139  41.964 -33.705  1.00  1.910          N  
ATOM   1624  CA  GLN A 114      24.121  43.414 -33.933  1.00  2.170          C  
ATOM   1625  C   GLN A 114      23.120  44.147 -33.031  1.00  1.700          C  
ATOM   1626  O   GLN A 114      23.394  45.255 -32.563  1.00  1.520          O  
ATOM   1627  CB  GLN A 114      23.766  43.717 -35.398  1.00  2.930          C  
ATOM   1628  CG  GLN A 114      23.813  45.211 -35.785  1.00  2.930          C  
ATOM   1629  CD  GLN A 114      25.207  45.807 -35.764  1.00  2.930          C  
ATOM   1630  OE1 GLN A 114      26.073  45.408 -36.551  1.00  2.930          O  
ATOM   1631  NE2 GLN A 114      25.435  46.757 -34.865  1.00  2.930          N  
ATOM   1632  H   GLN A 114      24.007  41.336 -34.505  1.00  2.290          H  
ATOM   1633  HA  GLN A 114      25.117  43.801 -33.722  1.00  2.600          H  
ATOM   1634 1HB  GLN A 114      24.433  43.168 -36.054  1.00  3.520          H  
ATOM   1635 2HB  GLN A 114      22.755  43.353 -35.599  1.00  3.520          H  
ATOM   1636 1HG  GLN A 114      23.425  45.305 -36.797  1.00  3.520          H  
ATOM   1637 2HG  GLN A 114      23.186  45.782 -35.102  1.00  3.520          H  
ATOM   1638 1HE2 GLN A 114      26.337  47.190 -34.802  1.00  3.520          H  
ATOM   1639 2HE2 GLN A 114      24.699  47.035 -34.234  1.00  3.520          H  
ATOM   1640  N   GLU A 115      21.969  43.529 -32.781  1.00  1.580          N  
ATOM   1641  CA  GLU A 115      20.906  44.089 -31.948  1.00  1.230          C  
ATOM   1642  C   GLU A 115      21.100  43.912 -30.437  1.00  1.160          C  
ATOM   1643  O   GLU A 115      20.291  44.433 -29.669  1.00  0.930          O  
ATOM   1644  CB  GLU A 115      19.561  43.462 -32.327  1.00  1.860          C  
ATOM   1645  CG  GLU A 115      19.110  43.747 -33.746  1.00  1.860          C  
ATOM   1646  CD  GLU A 115      19.815  42.896 -34.756  1.00  1.860          C  
ATOM   1647  OE1 GLU A 115      20.515  41.992 -34.346  1.00  1.860          O  
ATOM   1648  OE2 GLU A 115      19.681  43.160 -35.927  1.00  1.860          O  
ATOM   1649  H   GLU A 115      21.794  42.630 -33.240  1.00  1.900          H  
ATOM   1650  HA  GLU A 115      20.859  45.158 -32.151  1.00  1.480          H  
ATOM   1651 1HB  GLU A 115      19.608  42.381 -32.187  1.00  2.230          H  
ATOM   1652 2HB  GLU A 115      18.793  43.842 -31.659  1.00  2.230          H  
ATOM   1653 1HG  GLU A 115      18.034  43.569 -33.818  1.00  2.230          H  
ATOM   1654 2HG  GLU A 115      19.293  44.797 -33.970  1.00  2.230          H  
ATOM   1655  N   GLU A 116      22.126  43.149 -30.019  1.00  1.420          N  
ATOM   1656  CA  GLU A 116      22.354  42.780 -28.612  1.00  1.500          C  
ATOM   1657  C   GLU A 116      21.176  41.958 -28.057  1.00  1.280          C  
ATOM   1658  O   GLU A 116      20.817  42.043 -26.879  1.00  1.270          O  
ATOM   1659  CB  GLU A 116      22.561  44.034 -27.736  1.00  2.070          C  
ATOM   1660  CG  GLU A 116      23.758  44.911 -28.127  1.00  2.070          C  
ATOM   1661  CD  GLU A 116      23.930  46.116 -27.222  1.00  2.070          C  
ATOM   1662  OE1 GLU A 116      22.994  46.448 -26.539  1.00  2.070          O  
ATOM   1663  OE2 GLU A 116      24.994  46.692 -27.215  1.00  2.070          O  
ATOM   1664  H   GLU A 116      22.807  42.821 -30.712  1.00  1.700          H  
ATOM   1665  HA  GLU A 116      23.257  42.170 -28.563  1.00  1.800          H  
ATOM   1666 1HB  GLU A 116      21.671  44.652 -27.729  1.00  2.480          H  
ATOM   1667 2HB  GLU A 116      22.730  43.717 -26.705  1.00  2.480          H  
ATOM   1668 1HG  GLU A 116      24.663  44.308 -28.093  1.00  2.480          H  
ATOM   1669 2HG  GLU A 116      23.622  45.252 -29.155  1.00  2.480          H  
ATOM   1670  N   ARG A 117      20.628  41.069 -28.896  1.00  1.140          N  
ATOM   1671  CA  ARG A 117      19.499  40.199 -28.546  1.00  0.920          C  
ATOM   1672  C   ARG A 117      19.789  39.340 -27.323  1.00  0.920          C  
ATOM   1673  O   ARG A 117      18.928  39.166 -26.448  1.00  0.830          O  
ATOM   1674  CB  ARG A 117      19.159  39.332 -29.755  1.00  1.380          C  
ATOM   1675  CG  ARG A 117      17.909  38.418 -29.683  1.00  1.380          C  
ATOM   1676  CD  ARG A 117      17.541  37.930 -31.085  1.00  1.380          C  
ATOM   1677  NE  ARG A 117      18.565  37.040 -31.695  1.00  1.380          N  
ATOM   1678  CZ  ARG A 117      19.483  37.413 -32.632  1.00  1.380          C  
ATOM   1679  NH1 ARG A 117      19.589  38.655 -33.029  1.00  1.380          N  
ATOM   1680  NH2 ARG A 117      20.324  36.562 -33.165  1.00  1.380          N  
ATOM   1681  H   ARG A 117      20.996  41.011 -29.837  1.00  1.370          H  
ATOM   1682  HA  ARG A 117      18.639  40.827 -28.328  1.00  1.100          H  
ATOM   1683 1HB  ARG A 117      19.018  39.993 -30.606  1.00  1.650          H  
ATOM   1684 2HB  ARG A 117      20.013  38.692 -29.977  1.00  1.650          H  
ATOM   1685 1HG  ARG A 117      18.123  37.549 -29.053  1.00  1.650          H  
ATOM   1686 2HG  ARG A 117      17.063  38.974 -29.270  1.00  1.650          H  
ATOM   1687 1HD  ARG A 117      16.614  37.362 -31.011  1.00  1.650          H  
ATOM   1688 2HD  ARG A 117      17.371  38.780 -31.742  1.00  1.650          H  
ATOM   1689  HE  ARG A 117      18.555  36.065 -31.431  1.00  1.650          H  
ATOM   1690 1HH1 ARG A 117      18.988  39.373 -32.671  1.00  1.650          H  
ATOM   1691 2HH1 ARG A 117      20.347  38.890 -33.690  1.00  1.650          H  
ATOM   1692 1HH2 ARG A 117      20.319  35.548 -32.952  1.00  1.650          H  
ATOM   1693 2HH2 ARG A 117      21.015  36.947 -33.812  1.00  1.650          H  
ATOM   1694  N   LEU A 118      21.028  38.873 -27.234  1.00  1.060          N  
ATOM   1695  CA  LEU A 118      21.477  37.989 -26.181  1.00  1.080          C  
ATOM   1696  C   LEU A 118      21.211  38.508 -24.769  1.00  1.120          C  
ATOM   1697  O   LEU A 118      21.035  37.698 -23.861  1.00  1.120          O  
ATOM   1698  CB  LEU A 118      22.976  37.698 -26.371  1.00  1.500          C  
ATOM   1699  CG  LEU A 118      23.671  36.682 -25.404  1.00  1.500          C  
ATOM   1700  CD1 LEU A 118      23.009  35.283 -25.466  1.00  1.500          C  
ATOM   1701  CD2 LEU A 118      25.120  36.566 -25.843  1.00  1.500          C  
ATOM   1702  H   LEU A 118      21.677  39.095 -27.976  1.00  1.270          H  
ATOM   1703  HA  LEU A 118      20.936  37.057 -26.302  1.00  1.300          H  
ATOM   1704 1HB  LEU A 118      23.140  37.347 -27.377  1.00  1.800          H  
ATOM   1705 2HB  LEU A 118      23.506  38.644 -26.262  1.00  1.800          H  
ATOM   1706  HG  LEU A 118      23.615  37.045 -24.371  1.00  1.800          H  
ATOM   1707 1HD1 LEU A 118      23.531  34.604 -24.795  1.00  1.800          H  
ATOM   1708 2HD1 LEU A 118      21.973  35.350 -25.152  1.00  1.800          H  
ATOM   1709 3HD1 LEU A 118      23.067  34.902 -26.469  1.00  1.800          H  
ATOM   1710 1HD2 LEU A 118      25.634  35.878 -25.199  1.00  1.800          H  
ATOM   1711 2HD2 LEU A 118      25.159  36.202 -26.870  1.00  1.800          H  
ATOM   1712 3HD2 LEU A 118      25.598  37.542 -25.783  1.00  1.800          H  
ATOM   1713  N   GLU A 119      21.269  39.824 -24.513  1.00  1.190          N  
ATOM   1714  CA  GLU A 119      21.049  40.235 -23.125  1.00  1.260          C  
ATOM   1715  C   GLU A 119      19.609  39.978 -22.669  1.00  1.150          C  
ATOM   1716  O   GLU A 119      19.362  39.683 -21.491  1.00  1.170          O  
ATOM   1717  CB  GLU A 119      21.428  41.696 -22.897  1.00  1.740          C  
ATOM   1718  CG  GLU A 119      22.932  41.959 -22.984  1.00  1.740          C  
ATOM   1719  CD  GLU A 119      23.315  43.370 -22.635  1.00  1.740          C  
ATOM   1720  OE1 GLU A 119      22.438  44.155 -22.360  1.00  1.740          O  
ATOM   1721  OE2 GLU A 119      24.489  43.658 -22.629  1.00  1.740          O  
ATOM   1722  H   GLU A 119      21.397  40.531 -25.248  1.00  1.430          H  
ATOM   1723  HA  GLU A 119      21.704  39.633 -22.493  1.00  1.510          H  
ATOM   1724 1HB  GLU A 119      20.933  42.319 -23.645  1.00  2.080          H  
ATOM   1725 2HB  GLU A 119      21.080  42.016 -21.916  1.00  2.080          H  
ATOM   1726 1HG  GLU A 119      23.448  41.274 -22.310  1.00  2.080          H  
ATOM   1727 2HG  GLU A 119      23.262  41.740 -23.999  1.00  2.080          H  
ATOM   1728  N   ALA A 120      18.644  40.169 -23.582  1.00  1.040          N  
ATOM   1729  CA  ALA A 120      17.246  39.962 -23.244  1.00  0.950          C  
ATOM   1730  C   ALA A 120      17.037  38.485 -23.073  1.00  0.870          C  
ATOM   1731  O   ALA A 120      16.290  38.027 -22.202  1.00  0.870          O  
ATOM   1732  CB  ALA A 120      16.331  40.517 -24.321  1.00  1.370          C  
ATOM   1733  H   ALA A 120      18.895  40.377 -24.548  1.00  1.250          H  
ATOM   1734  HA  ALA A 120      17.034  40.454 -22.294  1.00  1.140          H  
ATOM   1735 1HB  ALA A 120      15.288  40.335 -24.041  1.00  1.640          H  
ATOM   1736 2HB  ALA A 120      16.500  41.585 -24.428  1.00  1.640          H  
ATOM   1737 3HB  ALA A 120      16.549  40.018 -25.266  1.00  1.640          H  
ATOM   1738  N   LEU A 121      17.736  37.737 -23.923  1.00  0.830          N  
ATOM   1739  CA  LEU A 121      17.606  36.311 -23.951  1.00  0.770          C  
ATOM   1740  C   LEU A 121      18.107  35.733 -22.624  1.00  0.840          C  
ATOM   1741  O   LEU A 121      17.481  34.826 -22.073  1.00  0.810          O  
ATOM   1742  CB  LEU A 121      18.411  35.775 -25.130  1.00  1.100          C  
ATOM   1743  CG  LEU A 121      18.266  34.328 -25.490  1.00  1.100          C  
ATOM   1744  CD1 LEU A 121      16.866  34.051 -25.928  1.00  1.100          C  
ATOM   1745  CD2 LEU A 121      19.233  34.002 -26.577  1.00  1.100          C  
ATOM   1746  H   LEU A 121      18.329  38.202 -24.617  1.00  1.000          H  
ATOM   1747  HA  LEU A 121      16.556  36.078 -24.060  1.00  0.920          H  
ATOM   1748 1HB  LEU A 121      18.178  36.375 -26.010  1.00  1.320          H  
ATOM   1749 2HB  LEU A 121      19.455  35.921 -24.889  1.00  1.320          H  
ATOM   1750  HG  LEU A 121      18.457  33.722 -24.629  1.00  1.320          H  
ATOM   1751 1HD1 LEU A 121      16.793  33.006 -26.180  1.00  1.320          H  
ATOM   1752 2HD1 LEU A 121      16.162  34.274 -25.161  1.00  1.320          H  
ATOM   1753 3HD1 LEU A 121      16.641  34.655 -26.798  1.00  1.320          H  
ATOM   1754 1HD2 LEU A 121      19.146  32.952 -26.846  1.00  1.320          H  
ATOM   1755 2HD2 LEU A 121      19.019  34.618 -27.445  1.00  1.320          H  
ATOM   1756 3HD2 LEU A 121      20.232  34.197 -26.230  1.00  1.320          H  
ATOM   1757  N   GLU A 122      19.229  36.248 -22.087  1.00  0.960          N  
ATOM   1758  CA  GLU A 122      19.684  35.733 -20.800  1.00  1.020          C  
ATOM   1759  C   GLU A 122      18.665  35.999 -19.697  1.00  1.030          C  
ATOM   1760  O   GLU A 122      18.387  35.114 -18.881  1.00  1.030          O  
ATOM   1761  CB  GLU A 122      21.026  36.317 -20.359  1.00  1.400          C  
ATOM   1762  CG  GLU A 122      22.245  35.837 -21.121  1.00  1.400          C  
ATOM   1763  CD  GLU A 122      23.514  36.361 -20.516  1.00  1.400          C  
ATOM   1764  OE1 GLU A 122      23.445  37.289 -19.744  1.00  1.400          O  
ATOM   1765  OE2 GLU A 122      24.554  35.811 -20.791  1.00  1.400          O  
ATOM   1766  H   GLU A 122      19.780  36.944 -22.598  1.00  1.150          H  
ATOM   1767  HA  GLU A 122      19.811  34.654 -20.894  1.00  1.220          H  
ATOM   1768 1HB  GLU A 122      20.984  37.406 -20.457  1.00  1.680          H  
ATOM   1769 2HB  GLU A 122      21.183  36.091 -19.305  1.00  1.680          H  
ATOM   1770 1HG  GLU A 122      22.266  34.750 -21.101  1.00  1.680          H  
ATOM   1771 2HG  GLU A 122      22.173  36.151 -22.160  1.00  1.680          H  
ATOM   1772  N   GLU A 123      18.020  37.172 -19.696  1.00  1.050          N  
ATOM   1773  CA  GLU A 123      17.047  37.390 -18.632  1.00  1.090          C  
ATOM   1774  C   GLU A 123      15.935  36.353 -18.728  1.00  1.020          C  
ATOM   1775  O   GLU A 123      15.550  35.742 -17.722  1.00  1.040          O  
ATOM   1776  CB  GLU A 123      16.443  38.795 -18.742  1.00  1.510          C  
ATOM   1777  CG  GLU A 123      17.401  39.926 -18.407  1.00  1.510          C  
ATOM   1778  CD  GLU A 123      17.746  39.980 -16.958  1.00  1.510          C  
ATOM   1779  OE1 GLU A 123      16.842  40.101 -16.172  1.00  1.510          O  
ATOM   1780  OE2 GLU A 123      18.902  39.875 -16.638  1.00  1.510          O  
ATOM   1781  H   GLU A 123      18.282  37.915 -20.355  1.00  1.260          H  
ATOM   1782  HA  GLU A 123      17.547  37.284 -17.668  1.00  1.310          H  
ATOM   1783 1HB  GLU A 123      16.085  38.956 -19.760  1.00  1.810          H  
ATOM   1784 2HB  GLU A 123      15.580  38.873 -18.080  1.00  1.810          H  
ATOM   1785 1HG  GLU A 123      18.317  39.789 -18.982  1.00  1.810          H  
ATOM   1786 2HG  GLU A 123      16.953  40.871 -18.712  1.00  1.810          H  
ATOM   1787  N   LEU A 124      15.501  36.051 -19.954  1.00  0.960          N  
ATOM   1788  CA  LEU A 124      14.433  35.079 -20.131  1.00  0.950          C  
ATOM   1789  C   LEU A 124      14.888  33.683 -19.638  1.00  0.850          C  
ATOM   1790  O   LEU A 124      14.127  32.967 -18.978  1.00  0.870          O  
ATOM   1791  CB  LEU A 124      14.067  34.987 -21.623  1.00  1.330          C  
ATOM   1792  CG  LEU A 124      13.439  36.239 -22.362  1.00  1.330          C  
ATOM   1793  CD1 LEU A 124      13.315  35.883 -23.850  1.00  1.330          C  
ATOM   1794  CD2 LEU A 124      12.127  36.665 -21.774  1.00  1.330          C  
ATOM   1795  H   LEU A 124      15.864  36.585 -20.757  1.00  1.150          H  
ATOM   1796  HA  LEU A 124      13.574  35.391 -19.541  1.00  1.140          H  
ATOM   1797 1HB  LEU A 124      14.982  34.803 -22.139  1.00  1.600          H  
ATOM   1798 2HB  LEU A 124      13.415  34.134 -21.774  1.00  1.600          H  
ATOM   1799  HG  LEU A 124      14.113  37.075 -22.287  1.00  1.600          H  
ATOM   1800 1HD1 LEU A 124      12.921  36.741 -24.391  1.00  1.600          H  
ATOM   1801 2HD1 LEU A 124      14.288  35.627 -24.244  1.00  1.600          H  
ATOM   1802 3HD1 LEU A 124      12.658  35.042 -23.973  1.00  1.600          H  
ATOM   1803 1HD2 LEU A 124      11.758  37.512 -22.316  1.00  1.600          H  
ATOM   1804 2HD2 LEU A 124      11.416  35.885 -21.843  1.00  1.600          H  
ATOM   1805 3HD2 LEU A 124      12.279  36.947 -20.741  1.00  1.600          H  
ATOM   1806  N   ALA A 125      16.160  33.321 -19.925  1.00  0.780          N  
ATOM   1807  CA  ALA A 125      16.770  32.030 -19.561  1.00  0.700          C  
ATOM   1808  C   ALA A 125      16.776  31.761 -18.070  1.00  0.710          C  
ATOM   1809  O   ALA A 125      16.713  30.601 -17.659  1.00  0.690          O  
ATOM   1810  CB  ALA A 125      18.169  31.946 -20.108  1.00  1.010          C  
ATOM   1811  H   ALA A 125      16.725  33.950 -20.509  1.00  0.940          H  
ATOM   1812  HA  ALA A 125      16.183  31.240 -20.006  1.00  0.840          H  
ATOM   1813 1HB  ALA A 125      18.604  30.982 -19.882  1.00  1.210          H  
ATOM   1814 2HB  ALA A 125      18.154  32.088 -21.191  1.00  1.210          H  
ATOM   1815 3HB  ALA A 125      18.778  32.723 -19.655  1.00  1.210          H  
ATOM   1816  N   ASP A 126      16.913  32.795 -17.247  1.00  0.770          N  
ATOM   1817  CA  ASP A 126      16.868  32.543 -15.809  1.00  0.750          C  
ATOM   1818  C   ASP A 126      15.442  32.637 -15.266  1.00  0.840          C  
ATOM   1819  O   ASP A 126      15.034  31.869 -14.390  1.00  0.830          O  
ATOM   1820  CB  ASP A 126      17.758  33.515 -15.041  1.00  1.060          C  
ATOM   1821  CG  ASP A 126      19.247  33.342 -15.314  1.00  1.060          C  
ATOM   1822  OD1 ASP A 126      19.762  32.257 -15.120  1.00  1.060          O  
ATOM   1823  OD2 ASP A 126      19.867  34.305 -15.683  1.00  1.060          O  
ATOM   1824  H   ASP A 126      17.071  33.733 -17.637  1.00  0.920          H  
ATOM   1825  HA  ASP A 126      17.233  31.533 -15.626  1.00  0.900          H  
ATOM   1826 1HB  ASP A 126      17.476  34.536 -15.316  1.00  1.270          H  
ATOM   1827 2HB  ASP A 126      17.580  33.404 -13.973  1.00  1.270          H  
ATOM   1828  N   MET A 127      14.648  33.564 -15.788  1.00  0.950          N  
ATOM   1829  CA  MET A 127      13.298  33.759 -15.272  1.00  1.040          C  
ATOM   1830  C   MET A 127      12.413  32.514 -15.446  1.00  0.980          C  
ATOM   1831  O   MET A 127      11.619  32.159 -14.560  1.00  1.080          O  
ATOM   1832  CB  MET A 127      12.677  34.955 -15.948  1.00  1.420          C  
ATOM   1833  CG  MET A 127      13.249  36.303 -15.580  1.00  1.420          C  
ATOM   1834  SD  MET A 127      12.532  37.626 -16.530  1.00  1.420          S  
ATOM   1835  CE  MET A 127      13.202  39.045 -15.675  1.00  1.420          C  
ATOM   1836  H   MET A 127      15.000  34.185 -16.526  1.00  1.140          H  
ATOM   1837  HA  MET A 127      13.371  33.962 -14.209  1.00  1.250          H  
ATOM   1838 1HB  MET A 127      12.720  34.834 -17.028  1.00  1.700          H  
ATOM   1839 2HB  MET A 127      11.670  34.981 -15.644  1.00  1.700          H  
ATOM   1840 1HG  MET A 127      13.034  36.500 -14.564  1.00  1.700          H  
ATOM   1841 2HG  MET A 127      14.326  36.316 -15.703  1.00  1.700          H  
ATOM   1842 1HE  MET A 127      12.843  39.959 -16.148  1.00  1.700          H  
ATOM   1843 2HE  MET A 127      12.880  39.024 -14.631  1.00  1.700          H  
ATOM   1844 3HE  MET A 127      14.298  39.022 -15.719  1.00  1.700          H  
ATOM   1845  N   VAL A 128      12.605  31.837 -16.574  1.00  0.810          N  
ATOM   1846  CA  VAL A 128      11.860  30.660 -17.002  1.00  0.690          C  
ATOM   1847  C   VAL A 128      11.899  29.475 -16.056  1.00  0.770          C  
ATOM   1848  O   VAL A 128      11.117  28.543 -16.217  1.00  0.740          O  
ATOM   1849  CB  VAL A 128      12.343  30.249 -18.401  1.00  1.010          C  
ATOM   1850  CG1 VAL A 128      13.694  29.633 -18.263  1.00  1.010          C  
ATOM   1851  CG2 VAL A 128      11.287  29.348 -19.118  1.00  1.010          C  
ATOM   1852  H   VAL A 128      13.278  32.232 -17.240  1.00  0.970          H  
ATOM   1853  HA  VAL A 128      10.825  30.930 -17.051  1.00  0.830          H  
ATOM   1854  HB  VAL A 128      12.491  31.138 -18.993  1.00  1.220          H  
ATOM   1855 1HG1 VAL A 128      14.097  29.383 -19.218  1.00  1.220          H  
ATOM   1856 2HG1 VAL A 128      14.336  30.349 -17.787  1.00  1.220          H  
ATOM   1857 3HG1 VAL A 128      13.658  28.746 -17.658  1.00  1.220          H  
ATOM   1858 1HG2 VAL A 128      11.653  29.095 -20.111  1.00  1.220          H  
ATOM   1859 2HG2 VAL A 128      11.104  28.459 -18.579  1.00  1.220          H  
ATOM   1860 3HG2 VAL A 128      10.353  29.867 -19.211  1.00  1.220          H  
ATOM   1861  N   GLU A 129      12.804  29.456 -15.082  1.00  0.880          N  
ATOM   1862  CA  GLU A 129      12.825  28.327 -14.157  1.00  0.970          C  
ATOM   1863  C   GLU A 129      11.445  28.193 -13.454  1.00  1.080          C  
ATOM   1864  O   GLU A 129      11.073  27.101 -13.018  1.00  1.150          O  
ATOM   1865  CB  GLU A 129      13.983  28.451 -13.162  1.00  1.320          C  
ATOM   1866  CG  GLU A 129      14.251  27.169 -12.343  1.00  1.320          C  
ATOM   1867  CD  GLU A 129      15.534  27.218 -11.538  1.00  1.320          C  
ATOM   1868  OE1 GLU A 129      16.165  28.240 -11.516  1.00  1.320          O  
ATOM   1869  OE2 GLU A 129      15.902  26.210 -10.991  1.00  1.320          O  
ATOM   1870  H   GLU A 129      13.460  30.241 -14.963  1.00  1.060          H  
ATOM   1871  HA  GLU A 129      12.992  27.418 -14.737  1.00  1.160          H  
ATOM   1872 1HB  GLU A 129      14.895  28.714 -13.701  1.00  1.590          H  
ATOM   1873 2HB  GLU A 129      13.773  29.259 -12.461  1.00  1.590          H  
ATOM   1874 1HG  GLU A 129      13.418  27.014 -11.654  1.00  1.590          H  
ATOM   1875 2HG  GLU A 129      14.283  26.316 -13.021  1.00  1.590          H  
ATOM   1876  N   ASP A 130      10.729  29.326 -13.298  1.00  1.120          N  
ATOM   1877  CA  ASP A 130       9.392  29.429 -12.697  1.00  1.260          C  
ATOM   1878  C   ASP A 130       8.286  29.046 -13.701  1.00  1.260          C  
ATOM   1879  O   ASP A 130       8.057  29.760 -14.682  1.00  1.280          O  
ATOM   1880  CB  ASP A 130       9.128  30.860 -12.208  1.00  1.710          C  
ATOM   1881  CG  ASP A 130       7.754  31.024 -11.556  1.00  1.710          C  
ATOM   1882  OD1 ASP A 130       7.025  30.039 -11.524  1.00  1.710          O  
ATOM   1883  OD2 ASP A 130       7.399  32.114 -11.178  1.00  1.710          O  
ATOM   1884  H   ASP A 130      11.135  30.194 -13.664  1.00  1.340          H  
ATOM   1885  HA  ASP A 130       9.340  28.746 -11.849  1.00  1.510          H  
ATOM   1886 1HB  ASP A 130       9.882  31.125 -11.473  1.00  2.050          H  
ATOM   1887 2HB  ASP A 130       9.236  31.553 -13.032  1.00  2.050          H  
ATOM   1888  N   VAL A 131       7.563  27.950 -13.468  1.00  1.240          N  
ATOM   1889  CA  VAL A 131       6.541  27.509 -14.437  1.00  1.220          C  
ATOM   1890  C   VAL A 131       5.445  28.570 -14.682  1.00  1.210          C  
ATOM   1891  O   VAL A 131       4.726  28.509 -15.687  1.00  1.170          O  
ATOM   1892  CB  VAL A 131       5.834  26.214 -13.980  1.00  1.720          C  
ATOM   1893  CG1 VAL A 131       6.863  25.087 -13.835  1.00  1.720          C  
ATOM   1894  CG2 VAL A 131       5.040  26.464 -12.683  1.00  1.720          C  
ATOM   1895  H   VAL A 131       7.762  27.416 -12.629  1.00  1.490          H  
ATOM   1896  HA  VAL A 131       7.046  27.302 -15.380  1.00  1.460          H  
ATOM   1897  HB  VAL A 131       5.139  25.903 -14.761  1.00  2.060          H  
ATOM   1898 1HG1 VAL A 131       6.367  24.156 -13.554  1.00  2.060          H  
ATOM   1899 2HG1 VAL A 131       7.374  24.944 -14.785  1.00  2.060          H  
ATOM   1900 3HG1 VAL A 131       7.595  25.344 -13.072  1.00  2.060          H  
ATOM   1901 1HG2 VAL A 131       4.537  25.555 -12.402  1.00  2.060          H  
ATOM   1902 2HG2 VAL A 131       5.713  26.771 -11.887  1.00  2.060          H  
ATOM   1903 3HG2 VAL A 131       4.290  27.232 -12.829  1.00  2.060          H  
ATOM   1904  N   ASN A 132       5.274  29.502 -13.732  1.00  1.290          N  
ATOM   1905  CA  ASN A 132       4.257  30.536 -13.863  1.00  1.310          C  
ATOM   1906  C   ASN A 132       4.724  31.566 -14.871  1.00  1.130          C  
ATOM   1907  O   ASN A 132       3.914  32.207 -15.551  1.00  1.100          O  
ATOM   1908  CB  ASN A 132       4.005  31.184 -12.528  1.00  1.830          C  
ATOM   1909  CG  ASN A 132       3.338  30.260 -11.580  1.00  1.830          C  
ATOM   1910  OD1 ASN A 132       2.116  30.049 -11.593  1.00  1.830          O  
ATOM   1911  ND2 ASN A 132       4.151  29.665 -10.747  1.00  1.830          N  
ATOM   1912  H   ASN A 132       5.901  29.499 -12.911  1.00  1.550          H  
ATOM   1913  HA  ASN A 132       3.336  30.088 -14.236  1.00  1.570          H  
ATOM   1914 1HB  ASN A 132       4.949  31.513 -12.097  1.00  2.190          H  
ATOM   1915 2HB  ASN A 132       3.382  32.068 -12.662  1.00  2.190          H  
ATOM   1916 1HD2 ASN A 132       3.803  29.014 -10.075  1.00  2.190          H  
ATOM   1917 2HD2 ASN A 132       5.156  29.860 -10.811  1.00  2.190          H  
ATOM   1918  N   TRP A 133       6.040  31.774 -14.905  1.00  1.080          N  
ATOM   1919  CA  TRP A 133       6.665  32.695 -15.813  1.00  0.940          C  
ATOM   1920  C   TRP A 133       6.497  32.128 -17.186  1.00  0.770          C  
ATOM   1921  O   TRP A 133       6.160  32.829 -18.139  1.00  0.650          O  
ATOM   1922  CB  TRP A 133       8.139  32.816 -15.527  1.00  1.370          C  
ATOM   1923  CG  TRP A 133       8.790  33.771 -16.341  1.00  1.370          C  
ATOM   1924  CD1 TRP A 133       8.947  35.041 -16.027  1.00  1.370          C  
ATOM   1925  CD2 TRP A 133       9.406  33.605 -17.634  1.00  1.370          C  
ATOM   1926  NE1 TRP A 133       9.619  35.658 -16.986  1.00  1.370          N  
ATOM   1927  CE2 TRP A 133       9.913  34.800 -17.968  1.00  1.370          C  
ATOM   1928  CE3 TRP A 133       9.560  32.550 -18.500  1.00  1.370          C  
ATOM   1929  CZ2 TRP A 133      10.594  34.991 -19.107  1.00  1.370          C  
ATOM   1930  CZ3 TRP A 133      10.256  32.729 -19.648  1.00  1.370          C  
ATOM   1931  CH2 TRP A 133      10.765  33.903 -19.941  1.00  1.370          C  
ATOM   1932  H   TRP A 133       6.659  31.216 -14.318  1.00  1.300          H  
ATOM   1933  HA  TRP A 133       6.179  33.669 -15.750  1.00  1.130          H  
ATOM   1934 1HB  TRP A 133       8.284  33.103 -14.489  1.00  1.650          H  
ATOM   1935 2HB  TRP A 133       8.634  31.866 -15.675  1.00  1.650          H  
ATOM   1936  HD1 TRP A 133       8.599  35.509 -15.110  1.00  1.650          H  
ATOM   1937  HE1 TRP A 133       9.878  36.623 -16.968  1.00  1.650          H  
ATOM   1938  HE3 TRP A 133       9.158  31.593 -18.259  1.00  1.650          H  
ATOM   1939  HZ2 TRP A 133      10.999  35.956 -19.344  1.00  1.650          H  
ATOM   1940  HZ3 TRP A 133      10.389  31.890 -20.323  1.00  1.650          H  
ATOM   1941  HH2 TRP A 133      11.314  33.991 -20.858  1.00  1.650          H  
ATOM   1942  N   ALA A 134       6.783  30.824 -17.281  1.00  0.800          N  
ATOM   1943  CA  ALA A 134       6.737  30.126 -18.542  1.00  0.690          C  
ATOM   1944  C   ALA A 134       5.359  30.237 -19.144  1.00  0.630          C  
ATOM   1945  O   ALA A 134       5.243  30.423 -20.357  1.00  0.490          O  
ATOM   1946  CB  ALA A 134       7.121  28.681 -18.352  1.00  1.010          C  
ATOM   1947  H   ALA A 134       7.066  30.331 -16.426  1.00  0.960          H  
ATOM   1948  HA  ALA A 134       7.440  30.588 -19.225  1.00  0.830          H  
ATOM   1949 1HB  ALA A 134       7.082  28.187 -19.300  1.00  1.210          H  
ATOM   1950 2HB  ALA A 134       8.130  28.618 -17.933  1.00  1.210          H  
ATOM   1951 3HB  ALA A 134       6.418  28.208 -17.675  1.00  1.210          H  
ATOM   1952  N   ALA A 135       4.310  30.149 -18.317  1.00  0.740          N  
ATOM   1953  CA  ALA A 135       2.968  30.312 -18.841  1.00  0.690          C  
ATOM   1954  C   ALA A 135       2.773  31.721 -19.402  1.00  0.590          C  
ATOM   1955  O   ALA A 135       2.281  31.870 -20.523  1.00  0.520          O  
ATOM   1956  CB  ALA A 135       1.960  30.021 -17.758  1.00  0.990          C  
ATOM   1957  H   ALA A 135       4.455  29.904 -17.333  1.00  0.890          H  
ATOM   1958  HA  ALA A 135       2.826  29.610 -19.655  1.00  0.830          H  
ATOM   1959 1HB  ALA A 135       0.953  30.124 -18.158  1.00  1.180          H  
ATOM   1960 2HB  ALA A 135       2.110  29.005 -17.392  1.00  1.180          H  
ATOM   1961 3HB  ALA A 135       2.101  30.728 -16.936  1.00  1.180          H  
ATOM   1962  N   GLU A 136       3.226  32.754 -18.671  1.00  0.620          N  
ATOM   1963  CA  GLU A 136       3.045  34.127 -19.156  1.00  0.580          C  
ATOM   1964  C   GLU A 136       3.820  34.354 -20.450  1.00  0.490          C  
ATOM   1965  O   GLU A 136       3.374  35.065 -21.350  1.00  0.530          O  
ATOM   1966  CB  GLU A 136       3.502  35.143 -18.100  1.00  0.830          C  
ATOM   1967  CG  GLU A 136       2.616  35.216 -16.855  1.00  0.830          C  
ATOM   1968  CD  GLU A 136       1.234  35.728 -17.136  1.00  0.830          C  
ATOM   1969  OE1 GLU A 136       1.113  36.798 -17.681  1.00  0.830          O  
ATOM   1970  OE2 GLU A 136       0.301  35.032 -16.828  1.00  0.830          O  
ATOM   1971  H   GLU A 136       3.616  32.586 -17.733  1.00  0.740          H  
ATOM   1972  HA  GLU A 136       1.987  34.286 -19.357  1.00  0.700          H  
ATOM   1973 1HB  GLU A 136       4.511  34.888 -17.770  1.00  0.990          H  
ATOM   1974 2HB  GLU A 136       3.545  36.136 -18.544  1.00  0.990          H  
ATOM   1975 1HG  GLU A 136       2.534  34.220 -16.427  1.00  0.990          H  
ATOM   1976 2HG  GLU A 136       3.097  35.857 -16.117  1.00  0.990          H  
ATOM   1977  N   PHE A 137       4.992  33.741 -20.531  1.00  0.420          N  
ATOM   1978  CA  PHE A 137       5.871  33.793 -21.685  1.00  0.310          C  
ATOM   1979  C   PHE A 137       5.211  33.123 -22.897  1.00  0.280          C  
ATOM   1980  O   PHE A 137       5.162  33.687 -24.000  1.00  0.230          O  
ATOM   1981  CB  PHE A 137       7.198  33.161 -21.298  1.00  0.480          C  
ATOM   1982  CG  PHE A 137       8.249  33.129 -22.309  1.00  0.480          C  
ATOM   1983  CD1 PHE A 137       8.901  34.282 -22.667  1.00  0.480          C  
ATOM   1984  CD2 PHE A 137       8.650  31.940 -22.862  1.00  0.480          C  
ATOM   1985  CE1 PHE A 137       9.912  34.248 -23.568  1.00  0.480          C  
ATOM   1986  CE2 PHE A 137       9.670  31.916 -23.772  1.00  0.480          C  
ATOM   1987  CZ  PHE A 137      10.297  33.080 -24.123  1.00  0.480          C  
ATOM   1988  H   PHE A 137       5.302  33.217 -19.709  1.00  0.500          H  
ATOM   1989  HA  PHE A 137       6.051  34.839 -21.931  1.00  0.370          H  
ATOM   1990 1HB  PHE A 137       7.580  33.687 -20.426  1.00  0.570          H  
ATOM   1991 2HB  PHE A 137       7.014  32.148 -20.986  1.00  0.570          H  
ATOM   1992  HD1 PHE A 137       8.604  35.232 -22.215  1.00  0.570          H  
ATOM   1993  HD2 PHE A 137       8.147  31.016 -22.566  1.00  0.570          H  
ATOM   1994  HE1 PHE A 137      10.415  35.161 -23.837  1.00  0.570          H  
ATOM   1995  HE2 PHE A 137       9.982  30.971 -24.216  1.00  0.570          H  
ATOM   1996  HZ  PHE A 137      11.103  33.074 -24.842  1.00  0.570          H  
ATOM   1997  N   ALA A 138       4.666  31.918 -22.696  1.00  0.300          N  
ATOM   1998  CA  ALA A 138       3.993  31.186 -23.761  1.00  0.300          C  
ATOM   1999  C   ALA A 138       2.824  31.994 -24.338  1.00  0.340          C  
ATOM   2000  O   ALA A 138       2.624  32.035 -25.555  1.00  0.420          O  
ATOM   2001  CB  ALA A 138       3.501  29.851 -23.237  1.00  0.420          C  
ATOM   2002  H   ALA A 138       4.751  31.476 -21.776  1.00  0.360          H  
ATOM   2003  HA  ALA A 138       4.701  31.008 -24.551  1.00  0.360          H  
ATOM   2004 1HB  ALA A 138       3.022  29.293 -24.040  1.00  0.500          H  
ATOM   2005 2HB  ALA A 138       4.348  29.285 -22.851  1.00  0.500          H  
ATOM   2006 3HB  ALA A 138       2.784  30.024 -22.432  1.00  0.500          H  
ATOM   2007  N   LEU A 139       2.124  32.740 -23.486  1.00  0.330          N  
ATOM   2008  CA  LEU A 139       0.976  33.545 -23.907  1.00  0.370          C  
ATOM   2009  C   LEU A 139       1.362  34.785 -24.735  1.00  0.410          C  
ATOM   2010  O   LEU A 139       0.493  35.449 -25.304  1.00  0.280          O  
ATOM   2011  CB  LEU A 139       0.169  33.972 -22.668  1.00  0.500          C  
ATOM   2012  CG  LEU A 139      -0.550  32.828 -21.856  1.00  0.500          C  
ATOM   2013  CD1 LEU A 139      -1.123  33.417 -20.561  1.00  0.500          C  
ATOM   2014  CD2 LEU A 139      -1.668  32.200 -22.689  1.00  0.500          C  
ATOM   2015  H   LEU A 139       2.337  32.653 -22.485  1.00  0.400          H  
ATOM   2016  HA  LEU A 139       0.353  32.924 -24.540  1.00  0.440          H  
ATOM   2017 1HB  LEU A 139       0.855  34.477 -21.982  1.00  0.600          H  
ATOM   2018 2HB  LEU A 139      -0.587  34.689 -22.979  1.00  0.600          H  
ATOM   2019  HG  LEU A 139       0.163  32.061 -21.599  1.00  0.600          H  
ATOM   2020 1HD1 LEU A 139      -1.610  32.630 -19.986  1.00  0.600          H  
ATOM   2021 2HD1 LEU A 139      -0.315  33.847 -19.965  1.00  0.600          H  
ATOM   2022 3HD1 LEU A 139      -1.847  34.193 -20.799  1.00  0.600          H  
ATOM   2023 1HD2 LEU A 139      -2.150  31.417 -22.104  1.00  0.600          H  
ATOM   2024 2HD2 LEU A 139      -2.403  32.961 -22.950  1.00  0.600          H  
ATOM   2025 3HD2 LEU A 139      -1.268  31.760 -23.595  1.00  0.600          H  
ATOM   2026  N   MET A 140       2.661  35.100 -24.795  1.00  0.590          N  
ATOM   2027  CA  MET A 140       3.219  36.209 -25.569  1.00  0.670          C  
ATOM   2028  C   MET A 140       3.869  35.665 -26.843  1.00  0.600          C  
ATOM   2029  O   MET A 140       4.530  36.404 -27.575  1.00  0.640          O  
ATOM   2030  CB  MET A 140       4.277  36.950 -24.737  1.00  0.910          C  
ATOM   2031  CG  MET A 140       3.754  37.706 -23.512  1.00  0.910          C  
ATOM   2032  SD  MET A 140       2.701  39.112 -23.911  1.00  0.910          S  
ATOM   2033  CE  MET A 140       3.921  40.297 -24.539  1.00  0.910          C  
ATOM   2034  H   MET A 140       3.340  34.505 -24.319  1.00  0.710          H  
ATOM   2035  HA  MET A 140       2.417  36.887 -25.853  1.00  0.800          H  
ATOM   2036 1HB  MET A 140       4.997  36.221 -24.365  1.00  1.090          H  
ATOM   2037 2HB  MET A 140       4.824  37.635 -25.371  1.00  1.090          H  
ATOM   2038 1HG  MET A 140       3.175  37.016 -22.903  1.00  1.090          H  
ATOM   2039 2HG  MET A 140       4.587  38.057 -22.916  1.00  1.090          H  
ATOM   2040 1HE  MET A 140       3.420  41.230 -24.813  1.00  1.090          H  
ATOM   2041 2HE  MET A 140       4.661  40.509 -23.764  1.00  1.090          H  
ATOM   2042 3HE  MET A 140       4.422  39.896 -25.416  1.00  1.090          H  
ATOM   2043  N   GLN A 141       3.701  34.350 -27.076  1.00  0.560          N  
ATOM   2044  CA  GLN A 141       4.326  33.586 -28.154  1.00  0.570          C  
ATOM   2045  C   GLN A 141       5.839  33.637 -28.023  1.00  0.460          C  
ATOM   2046  O   GLN A 141       6.561  33.521 -29.021  1.00  0.470          O  
ATOM   2047  CB  GLN A 141       3.938  34.110 -29.555  1.00  0.790          C  
ATOM   2048  CG  GLN A 141       2.462  34.060 -29.874  1.00  0.790          C  
ATOM   2049  CD  GLN A 141       2.122  34.473 -31.334  1.00  0.790          C  
ATOM   2050  OE1 GLN A 141       2.978  34.670 -32.226  1.00  0.790          O  
ATOM   2051  NE2 GLN A 141       0.822  34.603 -31.580  1.00  0.790          N  
ATOM   2052  H   GLN A 141       3.117  33.809 -26.433  1.00  0.670          H  
ATOM   2053  HA  GLN A 141       4.009  32.546 -28.065  1.00  0.680          H  
ATOM   2054 1HB  GLN A 141       4.273  35.138 -29.677  1.00  0.950          H  
ATOM   2055 2HB  GLN A 141       4.449  33.518 -30.310  1.00  0.950          H  
ATOM   2056 1HG  GLN A 141       2.111  33.043 -29.715  1.00  0.950          H  
ATOM   2057 2HG  GLN A 141       1.945  34.739 -29.197  1.00  0.950          H  
ATOM   2058 1HE2 GLN A 141       0.506  34.865 -32.495  1.00  0.950          H  
ATOM   2059 2HE2 GLN A 141       0.153  34.440 -30.852  1.00  0.950          H  
ATOM   2060  N   GLY A 142       6.331  33.689 -26.783  1.00  0.430          N  
ATOM   2061  CA  GLY A 142       7.745  33.760 -26.520  1.00  0.380          C  
ATOM   2062  C   GLY A 142       8.502  32.619 -27.166  1.00  0.360          C  
ATOM   2063  O   GLY A 142       9.478  32.865 -27.882  1.00  0.330          O  
ATOM   2064  H   GLY A 142       5.724  33.693 -25.958  1.00  0.520          H  
ATOM   2065 1HA  GLY A 142       8.128  34.707 -26.897  1.00  0.460          H  
ATOM   2066 2HA  GLY A 142       7.900  33.772 -25.447  1.00  0.460          H  
ATOM   2067  N   PRO A 143       8.112  31.357 -26.907  1.00  0.380          N  
ATOM   2068  CA  PRO A 143       8.731  30.175 -27.444  1.00  0.380          C  
ATOM   2069  C   PRO A 143       8.693  30.092 -28.963  1.00  0.430          C  
ATOM   2070  O   PRO A 143       9.524  29.388 -29.534  1.00  0.500          O  
ATOM   2071  CB  PRO A 143       7.894  29.047 -26.818  1.00  0.570          C  
ATOM   2072  CG  PRO A 143       7.316  29.654 -25.572  1.00  0.570          C  
ATOM   2073  CD  PRO A 143       7.022  31.069 -25.964  1.00  0.570          C  
ATOM   2074  HA  PRO A 143       9.749  30.123 -27.091  1.00  0.460          H  
ATOM   2075 1HB  PRO A 143       7.126  28.702 -27.528  1.00  0.680          H  
ATOM   2076 2HB  PRO A 143       8.546  28.181 -26.603  1.00  0.680          H  
ATOM   2077 1HG  PRO A 143       6.424  29.119 -25.260  1.00  0.680          H  
ATOM   2078 2HG  PRO A 143       8.036  29.574 -24.750  1.00  0.680          H  
ATOM   2079 1HD  PRO A 143       6.055  31.085 -26.483  1.00  0.680          H  
ATOM   2080 2HD  PRO A 143       7.036  31.708 -25.085  1.00  0.680          H  
ATOM   2081  N   GLN A 144       7.765  30.782 -29.639  1.00  0.460          N  
ATOM   2082  CA  GLN A 144       7.756  30.651 -31.083  1.00  0.510          C  
ATOM   2083  C   GLN A 144       8.881  31.483 -31.627  1.00  0.380          C  
ATOM   2084  O   GLN A 144       9.576  31.085 -32.563  1.00  0.420          O  
ATOM   2085  CB  GLN A 144       6.420  31.047 -31.692  1.00  0.690          C  
ATOM   2086  CG  GLN A 144       6.334  30.774 -33.197  1.00  0.690          C  
ATOM   2087  CD  GLN A 144       6.451  29.313 -33.562  1.00  0.690          C  
ATOM   2088  OE1 GLN A 144       5.798  28.447 -32.965  1.00  0.690          O  
ATOM   2089  NE2 GLN A 144       7.286  29.027 -34.563  1.00  0.690          N  
ATOM   2090  H   GLN A 144       7.097  31.424 -29.212  1.00  0.550          H  
ATOM   2091  HA  GLN A 144       7.950  29.612 -31.340  1.00  0.610          H  
ATOM   2092 1HB  GLN A 144       5.615  30.512 -31.194  1.00  0.830          H  
ATOM   2093 2HB  GLN A 144       6.256  32.115 -31.533  1.00  0.830          H  
ATOM   2094 1HG  GLN A 144       5.382  31.142 -33.568  1.00  0.830          H  
ATOM   2095 2HG  GLN A 144       7.157  31.290 -33.698  1.00  0.830          H  
ATOM   2096 1HE2 GLN A 144       7.405  28.081 -34.860  1.00  0.830          H  
ATOM   2097 2HE2 GLN A 144       7.824  29.790 -35.035  1.00  0.830          H  
ATOM   2098  N   ARG A 145       9.056  32.663 -31.039  1.00  0.310          N  
ATOM   2099  CA  ARG A 145      10.117  33.539 -31.488  1.00  0.290          C  
ATOM   2100  C   ARG A 145      11.467  32.872 -31.235  1.00  0.320          C  
ATOM   2101  O   ARG A 145      12.389  33.008 -32.043  1.00  0.410          O  
ATOM   2102  CB  ARG A 145      10.043  34.896 -30.806  1.00  0.410          C  
ATOM   2103  CG  ARG A 145       8.746  35.699 -31.062  1.00  0.410          C  
ATOM   2104  CD  ARG A 145       8.599  36.177 -32.496  1.00  0.410          C  
ATOM   2105  NE  ARG A 145       8.018  35.143 -33.398  1.00  0.410          N  
ATOM   2106  CZ  ARG A 145       6.711  34.779 -33.453  1.00  0.410          C  
ATOM   2107  NH1 ARG A 145       5.801  35.331 -32.662  1.00  0.410          N  
ATOM   2108  NH2 ARG A 145       6.370  33.847 -34.320  1.00  0.410          N  
ATOM   2109  H   ARG A 145       8.418  32.946 -30.286  1.00  0.370          H  
ATOM   2110  HA  ARG A 145      10.019  33.682 -32.559  1.00  0.350          H  
ATOM   2111 1HB  ARG A 145      10.139  34.762 -29.729  1.00  0.500          H  
ATOM   2112 2HB  ARG A 145      10.872  35.512 -31.133  1.00  0.500          H  
ATOM   2113 1HG  ARG A 145       7.893  35.067 -30.816  1.00  0.500          H  
ATOM   2114 2HG  ARG A 145       8.736  36.573 -30.412  1.00  0.500          H  
ATOM   2115 1HD  ARG A 145       7.963  37.057 -32.525  1.00  0.500          H  
ATOM   2116 2HD  ARG A 145       9.581  36.445 -32.883  1.00  0.500          H  
ATOM   2117  HE  ARG A 145       8.646  34.634 -34.055  1.00  0.500          H  
ATOM   2118 1HH1 ARG A 145       6.066  36.037 -31.995  1.00  0.500          H  
ATOM   2119 2HH1 ARG A 145       4.814  35.034 -32.703  1.00  0.500          H  
ATOM   2120 1HH2 ARG A 145       7.118  33.407 -34.900  1.00  0.500          H  
ATOM   2121 2HH2 ARG A 145       5.414  33.543 -34.399  1.00  0.500          H  
ATOM   2122  N   LEU A 146      11.591  32.137 -30.120  1.00  0.290          N  
ATOM   2123  CA  LEU A 146      12.868  31.498 -29.823  1.00  0.340          C  
ATOM   2124  C   LEU A 146      13.179  30.434 -30.904  1.00  0.400          C  
ATOM   2125  O   LEU A 146      14.315  30.335 -31.392  1.00  0.480          O  
ATOM   2126  CB  LEU A 146      12.806  30.764 -28.482  1.00  0.460          C  
ATOM   2127  CG  LEU A 146      12.517  31.581 -27.188  1.00  0.460          C  
ATOM   2128  CD1 LEU A 146      12.434  30.617 -26.115  1.00  0.460          C  
ATOM   2129  CD2 LEU A 146      13.523  32.655 -26.838  1.00  0.460          C  
ATOM   2130  H   LEU A 146      10.801  32.095 -29.466  1.00  0.350          H  
ATOM   2131  HA  LEU A 146      13.651  32.249 -29.829  1.00  0.410          H  
ATOM   2132 1HB  LEU A 146      12.023  30.010 -28.562  1.00  0.550          H  
ATOM   2133 2HB  LEU A 146      13.745  30.239 -28.336  1.00  0.550          H  
ATOM   2134  HG  LEU A 146      11.568  32.042 -27.302  1.00  0.550          H  
ATOM   2135 1HD1 LEU A 146      12.176  31.124 -25.240  1.00  0.550          H  
ATOM   2136 2HD1 LEU A 146      11.706  29.861 -26.314  1.00  0.550          H  
ATOM   2137 3HD1 LEU A 146      13.398  30.157 -26.010  1.00  0.550          H  
ATOM   2138 1HD2 LEU A 146      13.211  33.154 -25.927  1.00  0.550          H  
ATOM   2139 2HD2 LEU A 146      14.479  32.217 -26.661  1.00  0.550          H  
ATOM   2140 3HD2 LEU A 146      13.584  33.387 -27.638  1.00  0.550          H  
ATOM   2141  N   LEU A 147      12.151  29.661 -31.317  1.00  0.380          N  
ATOM   2142  CA  LEU A 147      12.338  28.640 -32.355  1.00  0.470          C  
ATOM   2143  C   LEU A 147      12.725  29.285 -33.689  1.00  0.580          C  
ATOM   2144  O   LEU A 147      13.630  28.810 -34.398  1.00  0.660          O  
ATOM   2145  CB  LEU A 147      11.011  27.876 -32.609  1.00  0.620          C  
ATOM   2146  CG  LEU A 147      10.445  26.959 -31.495  1.00  0.620          C  
ATOM   2147  CD1 LEU A 147       9.032  26.500 -31.883  1.00  0.620          C  
ATOM   2148  CD2 LEU A 147      11.308  25.802 -31.300  1.00  0.620          C  
ATOM   2149  H   LEU A 147      11.240  29.742 -30.848  1.00  0.460          H  
ATOM   2150  HA  LEU A 147      13.134  27.967 -32.049  1.00  0.560          H  
ATOM   2151 1HB  LEU A 147      10.239  28.614 -32.835  1.00  0.750          H  
ATOM   2152 2HB  LEU A 147      11.148  27.259 -33.490  1.00  0.750          H  
ATOM   2153  HG  LEU A 147      10.395  27.505 -30.577  1.00  0.750          H  
ATOM   2154 1HD1 LEU A 147       8.624  25.875 -31.094  1.00  0.750          H  
ATOM   2155 2HD1 LEU A 147       8.389  27.364 -32.012  1.00  0.750          H  
ATOM   2156 3HD1 LEU A 147       9.063  25.932 -32.815  1.00  0.750          H  
ATOM   2157 1HD2 LEU A 147      10.918  25.191 -30.515  1.00  0.750          H  
ATOM   2158 2HD2 LEU A 147      11.365  25.231 -32.221  1.00  0.750          H  
ATOM   2159 3HD2 LEU A 147      12.274  26.146 -31.021  1.00  0.750          H  
ATOM   2160  N   ASP A 148      12.055  30.409 -34.000  1.00  0.570          N  
ATOM   2161  CA  ASP A 148      12.265  31.131 -35.247  1.00  0.630          C  
ATOM   2162  C   ASP A 148      13.696  31.622 -35.348  1.00  0.670          C  
ATOM   2163  O   ASP A 148      14.315  31.549 -36.426  1.00  0.730          O  
ATOM   2164  CB  ASP A 148      11.317  32.339 -35.338  1.00  0.860          C  
ATOM   2165  CG  ASP A 148       9.751  32.032 -35.546  1.00  0.860          C  
ATOM   2166  OD1 ASP A 148       9.348  30.921 -35.934  1.00  0.860          O  
ATOM   2167  OD2 ASP A 148       8.980  32.962 -35.297  1.00  0.860          O  
ATOM   2168  H   ASP A 148      11.315  30.734 -33.369  1.00  0.680          H  
ATOM   2169  HA  ASP A 148      12.084  30.465 -36.073  1.00  0.760          H  
ATOM   2170 1HB  ASP A 148      11.427  32.929 -34.433  1.00  1.030          H  
ATOM   2171 2HB  ASP A 148      11.648  32.958 -36.150  1.00  1.030          H  
ATOM   2172  N   VAL A 149      14.248  32.093 -34.224  1.00  0.640          N  
ATOM   2173  CA  VAL A 149      15.606  32.559 -34.293  1.00  0.690          C  
ATOM   2174  C   VAL A 149      16.567  31.440 -34.503  1.00  0.700          C  
ATOM   2175  O   VAL A 149      17.445  31.563 -35.339  1.00  0.750          O  
ATOM   2176  CB  VAL A 149      16.121  33.313 -33.078  1.00  0.950          C  
ATOM   2177  CG1 VAL A 149      17.639  33.616 -33.279  1.00  0.950          C  
ATOM   2178  CG2 VAL A 149      15.441  34.509 -32.946  1.00  0.950          C  
ATOM   2179  H   VAL A 149      13.682  32.182 -33.372  1.00  0.770          H  
ATOM   2180  HA  VAL A 149      15.659  33.243 -35.125  1.00  0.830          H  
ATOM   2181  HB  VAL A 149      15.989  32.710 -32.177  1.00  1.140          H  
ATOM   2182 1HG1 VAL A 149      18.024  34.177 -32.469  1.00  1.140          H  
ATOM   2183 2HG1 VAL A 149      18.213  32.712 -33.349  1.00  1.140          H  
ATOM   2184 3HG1 VAL A 149      17.778  34.202 -34.189  1.00  1.140          H  
ATOM   2185 1HG2 VAL A 149      15.837  35.020 -32.087  1.00  1.140          H  
ATOM   2186 2HG2 VAL A 149      15.591  35.108 -33.841  1.00  1.140          H  
ATOM   2187 3HG2 VAL A 149      14.391  34.300 -32.804  1.00  1.140          H  
ATOM   2188  N   MET A 150      16.441  30.341 -33.769  1.00  0.640          N  
ATOM   2189  CA  MET A 150      17.452  29.303 -33.913  1.00  0.640          C  
ATOM   2190  C   MET A 150      17.590  28.834 -35.359  1.00  0.690          C  
ATOM   2191  O   MET A 150      18.706  28.590 -35.838  1.00  0.710          O  
ATOM   2192  CB  MET A 150      17.161  28.170 -32.956  1.00  0.900          C  
ATOM   2193  CG  MET A 150      17.392  28.579 -31.519  1.00  0.900          C  
ATOM   2194  SD  MET A 150      17.012  27.308 -30.306  1.00  0.900          S  
ATOM   2195  CE  MET A 150      18.410  26.236 -30.376  1.00  0.900          C  
ATOM   2196  H   MET A 150      15.677  30.263 -33.084  1.00  0.770          H  
ATOM   2197  HA  MET A 150      18.407  29.726 -33.615  1.00  0.770          H  
ATOM   2198 1HB  MET A 150      16.109  27.918 -33.045  1.00  1.080          H  
ATOM   2199 2HB  MET A 150      17.726  27.303 -33.206  1.00  1.080          H  
ATOM   2200 1HG  MET A 150      18.435  28.879 -31.396  1.00  1.080          H  
ATOM   2201 2HG  MET A 150      16.772  29.451 -31.303  1.00  1.080          H  
ATOM   2202 1HE  MET A 150      18.276  25.455 -29.647  1.00  1.080          H  
ATOM   2203 2HE  MET A 150      18.498  25.800 -31.365  1.00  1.080          H  
ATOM   2204 3HE  MET A 150      19.317  26.798 -30.133  1.00  1.080          H  
ATOM   2205  N   ARG A 151      16.477  28.729 -36.080  1.00  0.700          N  
ATOM   2206  CA  ARG A 151      16.592  28.310 -37.470  1.00  0.740          C  
ATOM   2207  C   ARG A 151      17.385  29.355 -38.297  1.00  0.780          C  
ATOM   2208  O   ARG A 151      18.281  28.996 -39.077  1.00  0.780          O  
ATOM   2209  CB  ARG A 151      15.216  28.105 -38.058  1.00  1.020          C  
ATOM   2210  CG  ARG A 151      14.462  26.920 -37.467  1.00  1.020          C  
ATOM   2211  CD  ARG A 151      13.265  26.567 -38.258  1.00  1.020          C  
ATOM   2212  NE  ARG A 151      12.361  27.698 -38.402  1.00  1.020          N  
ATOM   2213  CZ  ARG A 151      11.418  28.095 -37.524  1.00  1.020          C  
ATOM   2214  NH1 ARG A 151      11.227  27.466 -36.387  1.00  1.020          N  
ATOM   2215  NH2 ARG A 151      10.692  29.160 -37.820  1.00  1.020          N  
ATOM   2216  H   ARG A 151      15.565  28.905 -35.639  1.00  0.840          H  
ATOM   2217  HA  ARG A 151      17.127  27.363 -37.501  1.00  0.890          H  
ATOM   2218 1HB  ARG A 151      14.619  29.003 -37.876  1.00  1.220          H  
ATOM   2219 2HB  ARG A 151      15.289  27.967 -39.134  1.00  1.220          H  
ATOM   2220 1HG  ARG A 151      15.124  26.050 -37.445  1.00  1.220          H  
ATOM   2221 2HG  ARG A 151      14.154  27.160 -36.451  1.00  1.220          H  
ATOM   2222 1HD  ARG A 151      13.575  26.254 -39.253  1.00  1.220          H  
ATOM   2223 2HD  ARG A 151      12.735  25.749 -37.771  1.00  1.220          H  
ATOM   2224  HE  ARG A 151      12.446  28.240 -39.251  1.00  1.220          H  
ATOM   2225 1HH1 ARG A 151      11.785  26.666 -36.147  1.00  1.220          H  
ATOM   2226 2HH1 ARG A 151      10.519  27.801 -35.745  1.00  1.220          H  
ATOM   2227 1HH2 ARG A 151      10.846  29.650 -38.686  1.00  1.220          H  
ATOM   2228 2HH2 ARG A 151      10.005  29.538 -37.147  1.00  1.220          H  
ATOM   2229  N   CYS A 152      17.097  30.659 -38.097  1.00  0.810          N  
ATOM   2230  CA  CYS A 152      17.842  31.672 -38.858  1.00  0.860          C  
ATOM   2231  C   CYS A 152      19.266  31.892 -38.319  1.00  0.790          C  
ATOM   2232  O   CYS A 152      20.143  32.351 -39.056  1.00  0.730          O  
ATOM   2233  CB  CYS A 152      17.102  33.001 -38.891  1.00  1.180          C  
ATOM   2234  SG  CYS A 152      17.059  33.882 -37.382  1.00  1.180          S  
ATOM   2235  H   CYS A 152      16.322  30.921 -37.470  1.00  0.970          H  
ATOM   2236  HA  CYS A 152      17.914  31.322 -39.883  1.00  1.030          H  
ATOM   2237 1HB  CYS A 152      17.536  33.653 -39.626  1.00  1.420          H  
ATOM   2238 2HB  CYS A 152      16.085  32.804 -39.185  1.00  1.420          H  
ATOM   2239  HG  CYS A 152      17.068  32.804 -36.563  1.00  1.420          H  
ATOM   2240  N   GLU A 153      19.492  31.548 -37.050  1.00  0.810          N  
ATOM   2241  CA  GLU A 153      20.774  31.674 -36.375  1.00  0.780          C  
ATOM   2242  C   GLU A 153      21.749  30.789 -37.156  1.00  0.720          C  
ATOM   2243  O   GLU A 153      22.881  31.178 -37.469  1.00  0.680          O  
ATOM   2244  CB  GLU A 153      20.599  31.178 -34.926  1.00  1.100          C  
ATOM   2245  CG  GLU A 153      21.658  31.451 -33.898  1.00  1.100          C  
ATOM   2246  CD  GLU A 153      21.640  32.818 -33.387  1.00  1.100          C  
ATOM   2247  OE1 GLU A 153      20.627  33.478 -33.442  1.00  1.100          O  
ATOM   2248  OE2 GLU A 153      22.657  33.232 -32.940  1.00  1.100          O  
ATOM   2249  H   GLU A 153      18.704  31.253 -36.487  1.00  0.970          H  
ATOM   2250  HA  GLU A 153      21.101  32.709 -36.395  1.00  0.940          H  
ATOM   2251 1HB  GLU A 153      19.710  31.601 -34.538  1.00  1.320          H  
ATOM   2252 2HB  GLU A 153      20.455  30.116 -34.944  1.00  1.320          H  
ATOM   2253 1HG  GLU A 153      21.519  30.778 -33.058  1.00  1.320          H  
ATOM   2254 2HG  GLU A 153      22.632  31.259 -34.337  1.00  1.320          H  
ATOM   2255  N   ARG A 154      21.275  29.575 -37.482  1.00  0.700          N  
ATOM   2256  CA  ARG A 154      22.025  28.620 -38.292  1.00  0.620          C  
ATOM   2257  C   ARG A 154      22.217  29.072 -39.724  1.00  0.650          C  
ATOM   2258  O   ARG A 154      23.242  28.800 -40.354  1.00  0.640          O  
ATOM   2259  CB  ARG A 154      21.338  27.272 -38.267  1.00  0.900          C  
ATOM   2260  CG  ARG A 154      21.986  26.168 -39.119  1.00  0.900          C  
ATOM   2261  CD  ARG A 154      21.377  26.033 -40.481  1.00  0.900          C  
ATOM   2262  NE  ARG A 154      22.074  25.052 -41.270  1.00  0.900          N  
ATOM   2263  CZ  ARG A 154      23.218  25.302 -41.955  1.00  0.900          C  
ATOM   2264  NH1 ARG A 154      23.788  26.505 -41.912  1.00  0.900          N  
ATOM   2265  NH2 ARG A 154      23.775  24.335 -42.674  1.00  0.900          N  
ATOM   2266  H   ARG A 154      20.359  29.316 -37.098  1.00  0.840          H  
ATOM   2267  HA  ARG A 154      23.015  28.515 -37.853  1.00  0.740          H  
ATOM   2268 1HB  ARG A 154      21.352  26.952 -37.247  1.00  1.080          H  
ATOM   2269 2HB  ARG A 154      20.296  27.383 -38.570  1.00  1.080          H  
ATOM   2270 1HG  ARG A 154      23.036  26.393 -39.249  1.00  1.080          H  
ATOM   2271 2HG  ARG A 154      21.886  25.212 -38.605  1.00  1.080          H  
ATOM   2272 1HD  ARG A 154      20.350  25.687 -40.354  1.00  1.080          H  
ATOM   2273 2HD  ARG A 154      21.355  26.950 -41.037  1.00  1.080          H  
ATOM   2274  HE  ARG A 154      21.675  24.123 -41.332  1.00  1.080          H  
ATOM   2275 1HH1 ARG A 154      23.381  27.272 -41.345  1.00  1.080          H  
ATOM   2276 2HH1 ARG A 154      24.638  26.685 -42.421  1.00  1.080          H  
ATOM   2277 1HH2 ARG A 154      23.348  23.419 -42.710  1.00  1.080          H  
ATOM   2278 2HH2 ARG A 154      24.627  24.512 -43.186  1.00  1.080          H  
ATOM   2279  N   ALA A 155      21.187  29.673 -40.304  1.00  0.680          N  
ATOM   2280  CA  ALA A 155      21.314  30.144 -41.669  1.00  0.680          C  
ATOM   2281  C   ALA A 155      22.395  31.230 -41.796  1.00  0.650          C  
ATOM   2282  O   ALA A 155      23.135  31.259 -42.782  1.00  0.600          O  
ATOM   2283  CB  ALA A 155      19.986  30.677 -42.146  1.00  0.950          C  
ATOM   2284  H   ALA A 155      20.306  29.771 -39.790  1.00  0.820          H  
ATOM   2285  HA  ALA A 155      21.606  29.302 -42.294  1.00  0.820          H  
ATOM   2286 1HB  ALA A 155      20.072  31.012 -43.178  1.00  1.140          H  
ATOM   2287 2HB  ALA A 155      19.231  29.896 -42.073  1.00  1.140          H  
ATOM   2288 3HB  ALA A 155      19.714  31.502 -41.517  1.00  1.140          H  
ATOM   2289  N   ALA A 156      22.479  32.116 -40.792  1.00  0.700          N  
ATOM   2290  CA  ALA A 156      23.426  33.229 -40.802  1.00  0.680          C  
ATOM   2291  C   ALA A 156      24.878  32.882 -40.435  1.00  0.630          C  
ATOM   2292  O   ALA A 156      25.794  33.341 -41.127  1.00  0.570          O  
ATOM   2293  CB  ALA A 156      22.948  34.280 -39.850  1.00  0.960          C  
ATOM   2294  H   ALA A 156      21.792  32.053 -40.034  1.00  0.840          H  
ATOM   2295  HA  ALA A 156      23.430  33.638 -41.811  1.00  0.820          H  
ATOM   2296 1HB  ALA A 156      23.615  35.139 -39.877  1.00  1.150          H  
ATOM   2297 2HB  ALA A 156      21.940  34.585 -40.106  1.00  1.150          H  
ATOM   2298 3HB  ALA A 156      22.957  33.837 -38.883  1.00  1.150          H  
ATOM   2299  N   HIS A 157      25.121  32.116 -39.359  1.00  0.720          N  
ATOM   2300  CA  HIS A 157      26.513  31.825 -38.995  1.00  0.740          C  
ATOM   2301  C   HIS A 157      26.681  30.310 -38.743  1.00  0.610          C  
ATOM   2302  O   HIS A 157      25.718  29.656 -38.363  1.00  1.440          O  
ATOM   2303  CB  HIS A 157      27.012  32.617 -37.749  1.00  1.030          C  
ATOM   2304  CG  HIS A 157      26.962  34.165 -37.837  1.00  1.030          C  
ATOM   2305  ND1 HIS A 157      27.247  34.872 -38.984  1.00  1.030          N  
ATOM   2306  CD2 HIS A 157      26.779  35.098 -36.862  1.00  1.030          C  
ATOM   2307  CE1 HIS A 157      27.146  36.171 -38.732  1.00  1.030          C  
ATOM   2308  NE2 HIS A 157      26.859  36.336 -37.437  1.00  1.030          N  
ATOM   2309  H   HIS A 157      24.347  31.744 -38.795  1.00  0.860          H  
ATOM   2310  HA  HIS A 157      27.135  32.120 -39.822  1.00  0.890          H  
ATOM   2311 1HB  HIS A 157      26.394  32.327 -36.901  1.00  1.230          H  
ATOM   2312 2HB  HIS A 157      28.022  32.333 -37.498  1.00  1.230          H  
ATOM   2313  HD1 HIS A 157      27.721  34.511 -39.797  1.00  1.230          H  
ATOM   2314  HD2 HIS A 157      26.594  35.023 -35.793  1.00  1.230          H  
ATOM   2315  HE1 HIS A 157      27.309  36.901 -39.528  1.00  1.230          H  
ATOM   2316  N   PRO A 158      27.891  29.726 -38.909  1.00  0.380          N  
ATOM   2317  CA  PRO A 158      28.201  28.323 -38.653  1.00  0.740          C  
ATOM   2318  C   PRO A 158      27.937  27.915 -37.215  1.00  0.370          C  
ATOM   2319  O   PRO A 158      27.982  28.742 -36.308  1.00  0.990          O  
ATOM   2320  CB  PRO A 158      29.707  28.245 -38.943  1.00  1.110          C  
ATOM   2321  CG  PRO A 158      29.986  29.379 -39.889  1.00  1.110          C  
ATOM   2322  CD  PRO A 158      29.047  30.486 -39.471  1.00  1.110          C  
ATOM   2323  HA  PRO A 158      27.628  27.690 -39.344  1.00  0.890          H  
ATOM   2324 1HB  PRO A 158      30.270  28.321 -37.998  1.00  1.330          H  
ATOM   2325 2HB  PRO A 158      29.951  27.264 -39.376  1.00  1.330          H  
ATOM   2326 1HG  PRO A 158      31.044  29.676 -39.810  1.00  1.330          H  
ATOM   2327 2HG  PRO A 158      29.828  29.054 -40.929  1.00  1.330          H  
ATOM   2328 1HD  PRO A 158      29.521  31.120 -38.712  1.00  1.330          H  
ATOM   2329 2HD  PRO A 158      28.799  31.027 -40.386  1.00  1.330          H  
ATOM   2330  N   LEU A 159      27.662  26.631 -37.022  1.00  0.930          N  
ATOM   2331  CA  LEU A 159      27.451  26.088 -35.692  1.00  0.860          C  
ATOM   2332  C   LEU A 159      28.769  25.529 -35.202  1.00  1.040          C  
ATOM   2333  O   LEU A 159      29.587  25.030 -35.982  1.00  1.480          O  
ATOM   2334  CB  LEU A 159      26.392  24.971 -35.706  1.00  1.230          C  
ATOM   2335  CG  LEU A 159      24.904  25.407 -35.653  1.00  1.230          C  
ATOM   2336  CD1 LEU A 159      24.553  26.236 -36.823  1.00  1.230          C  
ATOM   2337  CD2 LEU A 159      24.009  24.165 -35.603  1.00  1.230          C  
ATOM   2338  H   LEU A 159      27.610  26.013 -37.819  1.00  1.120          H  
ATOM   2339  HA  LEU A 159      27.133  26.886 -35.021  1.00  1.030          H  
ATOM   2340 1HB  LEU A 159      26.530  24.384 -36.611  1.00  1.480          H  
ATOM   2341 2HB  LEU A 159      26.573  24.316 -34.850  1.00  1.480          H  
ATOM   2342  HG  LEU A 159      24.736  26.001 -34.782  1.00  1.480          H  
ATOM   2343 1HD1 LEU A 159      23.531  26.498 -36.723  1.00  1.480          H  
ATOM   2344 2HD1 LEU A 159      25.143  27.145 -36.855  1.00  1.480          H  
ATOM   2345 3HD1 LEU A 159      24.709  25.667 -37.735  1.00  1.480          H  
ATOM   2346 1HD2 LEU A 159      22.962  24.468 -35.548  1.00  1.480          H  
ATOM   2347 2HD2 LEU A 159      24.163  23.561 -36.496  1.00  1.480          H  
ATOM   2348 3HD2 LEU A 159      24.255  23.569 -34.727  1.00  1.480          H  
ATOM   2349  N   LEU A 160      28.976  25.569 -33.902  1.00  1.830          N  
ATOM   2350  CA  LEU A 160      30.217  25.057 -33.348  1.00  2.580          C  
ATOM   2351  C   LEU A 160      30.226  23.557 -33.148  1.00  2.100          C  
ATOM   2352  O   LEU A 160      30.170  23.058 -32.019  1.00  2.500          O  
ATOM   2353  CB  LEU A 160      30.526  25.743 -32.024  1.00  3.310          C  
ATOM   2354  CG  LEU A 160      31.891  25.406 -31.348  1.00  3.310          C  
ATOM   2355  CD1 LEU A 160      33.085  25.820 -32.192  1.00  3.310          C  
ATOM   2356  CD2 LEU A 160      31.904  26.091 -30.087  1.00  3.310          C  
ATOM   2357  H   LEU A 160      28.265  25.967 -33.309  1.00  2.200          H  
ATOM   2358  HA  LEU A 160      31.005  25.306 -34.055  1.00  3.100          H  
ATOM   2359 1HB  LEU A 160      30.501  26.814 -32.193  1.00  3.970          H  
ATOM   2360 2HB  LEU A 160      29.740  25.490 -31.316  1.00  3.970          H  
ATOM   2361  HG  LEU A 160      31.972  24.345 -31.171  1.00  3.970          H  
ATOM   2362 1HD1 LEU A 160      33.994  25.576 -31.667  1.00  3.970          H  
ATOM   2363 2HD1 LEU A 160      33.084  25.300 -33.144  1.00  3.970          H  
ATOM   2364 3HD1 LEU A 160      33.064  26.857 -32.361  1.00  3.970          H  
ATOM   2365 1HD2 LEU A 160      32.808  25.874 -29.592  1.00  3.970          H  
ATOM   2366 2HD2 LEU A 160      31.831  27.139 -30.257  1.00  3.970          H  
ATOM   2367 3HD2 LEU A 160      31.058  25.750 -29.497  1.00  3.970          H  
ATOM   2368  N   ALA A 161      30.387  22.857 -34.269  1.00  1.660          N  
ATOM   2369  CA  ALA A 161      30.392  21.397 -34.328  1.00  1.840          C  
ATOM   2370  C   ALA A 161      31.491  20.832 -33.441  1.00  1.770          C  
ATOM   2371  O   ALA A 161      31.317  19.770 -32.837  1.00  2.200          O  
ATOM   2372  CB  ALA A 161      30.581  20.924 -35.755  1.00  2.500          C  
ATOM   2373  H   ALA A 161      30.415  23.417 -35.127  1.00  1.990          H  
ATOM   2374  HA  ALA A 161      29.432  21.037 -33.954  1.00  2.210          H  
ATOM   2375 1HB  ALA A 161      30.561  19.834 -35.780  1.00  3.000          H  
ATOM   2376 2HB  ALA A 161      29.777  21.319 -36.375  1.00  3.000          H  
ATOM   2377 3HB  ALA A 161      31.539  21.278 -36.132  1.00  3.000          H  
ATOM   2378  N   THR A 162      32.595  21.577 -33.321  1.00  1.670          N  
ATOM   2379  CA  THR A 162      33.766  21.228 -32.532  1.00  1.840          C  
ATOM   2380  C   THR A 162      33.408  20.690 -31.155  1.00  1.700          C  
ATOM   2381  O   THR A 162      34.073  19.761 -30.676  1.00  2.610          O  
ATOM   2382  CB  THR A 162      34.693  22.449 -32.357  1.00  2.510          C  
ATOM   2383  OG1 THR A 162      35.104  22.931 -33.650  1.00  2.510          O  
ATOM   2384  CG2 THR A 162      35.939  22.051 -31.555  1.00  2.510          C  
ATOM   2385  H   THR A 162      32.668  22.418 -33.879  1.00  2.000          H  
ATOM   2386  HA  THR A 162      34.315  20.451 -33.065  1.00  2.210          H  
ATOM   2387  HB  THR A 162      34.168  23.226 -31.832  1.00  3.010          H  
ATOM   2388  HG1 THR A 162      35.587  23.761 -33.550  1.00  3.010          H  
ATOM   2389 1HG2 THR A 162      36.586  22.918 -31.449  1.00  3.010          H  
ATOM   2390 2HG2 THR A 162      35.665  21.695 -30.561  1.00  3.010          H  
ATOM   2391 3HG2 THR A 162      36.474  21.264 -32.081  1.00  3.010          H  
ATOM   2392  N   GLY A 163      32.384  21.261 -30.501  1.00  1.380          N  
ATOM   2393  CA  GLY A 163      32.006  20.869 -29.148  1.00  2.300          C  
ATOM   2394  C   GLY A 163      31.636  19.381 -29.028  1.00  2.280          C  
ATOM   2395  O   GLY A 163      31.637  18.822 -27.931  1.00  2.300          O  
ATOM   2396  H   GLY A 163      31.829  21.998 -30.953  1.00  1.660          H  
ATOM   2397 1HA  GLY A 163      32.826  21.105 -28.478  1.00  2.760          H  
ATOM   2398 2HA  GLY A 163      31.163  21.480 -28.829  1.00  2.760          H  
ATOM   2399  N   SER A 164      31.347  18.728 -30.164  1.00  2.700          N  
ATOM   2400  CA  SER A 164      30.997  17.314 -30.230  1.00  3.190          C  
ATOM   2401  C   SER A 164      32.208  16.395 -30.141  1.00  3.200          C  
ATOM   2402  O   SER A 164      32.063  15.168 -30.064  1.00  3.850          O  
ATOM   2403  CB  SER A 164      30.236  17.009 -31.510  1.00  4.270          C  
ATOM   2404  OG  SER A 164      31.057  17.145 -32.632  1.00  4.270          O  
ATOM   2405  H   SER A 164      31.373  19.241 -31.047  1.00  3.240          H  
ATOM   2406  HA  SER A 164      30.372  17.091 -29.373  1.00  3.830          H  
ATOM   2407 1HB  SER A 164      29.852  15.993 -31.462  1.00  5.120          H  
ATOM   2408 2HB  SER A 164      29.383  17.679 -31.602  1.00  5.120          H  
ATOM   2409  HG  SER A 164      31.060  18.100 -32.848  1.00  5.120          H  
ATOM   2410  N   ARG A 165      33.406  16.969 -30.197  1.00  2.860          N  
ATOM   2411  CA  ARG A 165      34.631  16.202 -30.093  1.00  3.500          C  
ATOM   2412  C   ARG A 165      35.434  16.765 -28.938  1.00  2.790          C  
ATOM   2413  O   ARG A 165      36.150  16.037 -28.246  1.00  2.800          O  
ATOM   2414  CB  ARG A 165      35.404  16.231 -31.402  1.00  4.640          C  
ATOM   2415  CG  ARG A 165      34.665  15.557 -32.578  1.00  4.640          C  
ATOM   2416  CD  ARG A 165      34.546  14.068 -32.407  1.00  4.640          C  
ATOM   2417  NE  ARG A 165      33.844  13.453 -33.514  1.00  4.640          N  
ATOM   2418  CZ  ARG A 165      32.498  13.279 -33.591  1.00  4.640          C  
ATOM   2419  NH1 ARG A 165      31.680  13.677 -32.619  1.00  4.640          N  
ATOM   2420  NH2 ARG A 165      31.988  12.695 -34.669  1.00  4.640          N  
ATOM   2421  H   ARG A 165      33.469  17.983 -30.289  1.00  3.430          H  
ATOM   2422  HA  ARG A 165      34.390  15.175 -29.841  1.00  4.200          H  
ATOM   2423 1HB  ARG A 165      35.593  17.268 -31.682  1.00  5.570          H  
ATOM   2424 2HB  ARG A 165      36.366  15.740 -31.274  1.00  5.570          H  
ATOM   2425 1HG  ARG A 165      33.662  15.973 -32.663  1.00  5.570          H  
ATOM   2426 2HG  ARG A 165      35.209  15.748 -33.500  1.00  5.570          H  
ATOM   2427 1HD  ARG A 165      35.544  13.635 -32.358  1.00  5.570          H  
ATOM   2428 2HD  ARG A 165      34.011  13.820 -31.503  1.00  5.570          H  
ATOM   2429  HE  ARG A 165      34.403  13.125 -34.291  1.00  5.570          H  
ATOM   2430 1HH1 ARG A 165      32.024  14.139 -31.760  1.00  5.570          H  
ATOM   2431 2HH1 ARG A 165      30.688  13.533 -32.712  1.00  5.570          H  
ATOM   2432 1HH2 ARG A 165      32.598  12.388 -35.415  1.00  5.570          H  
ATOM   2433 2HH2 ARG A 165      30.991  12.559 -34.747  1.00  5.570          H  
ATOM   2434  N   ASP A 166      35.296  18.068 -28.723  1.00  2.630          N  
ATOM   2435  CA  ASP A 166      35.981  18.738 -27.635  1.00  2.310          C  
ATOM   2436  C   ASP A 166      35.141  19.918 -27.144  1.00  2.060          C  
ATOM   2437  O   ASP A 166      35.278  21.034 -27.673  1.00  2.290          O  
ATOM   2438  CB  ASP A 166      37.370  19.240 -28.022  1.00  3.360          C  
ATOM   2439  CG  ASP A 166      38.141  19.832 -26.776  1.00  3.360          C  
ATOM   2440  OD1 ASP A 166      37.517  20.013 -25.706  1.00  3.360          O  
ATOM   2441  OD2 ASP A 166      39.319  20.096 -26.897  1.00  3.360          O  
ATOM   2442  H   ASP A 166      34.703  18.611 -29.353  1.00  3.160          H  
ATOM   2443  HA  ASP A 166      36.150  18.022 -26.840  1.00  2.770          H  
ATOM   2444 1HB  ASP A 166      37.951  18.416 -28.445  1.00  4.030          H  
ATOM   2445 2HB  ASP A 166      37.282  20.013 -28.791  1.00  4.030          H  
ATOM   2446  N   PRO A 167      34.325  19.719 -26.079  1.00  1.660          N  
ATOM   2447  CA  PRO A 167      33.407  20.665 -25.465  1.00  1.510          C  
ATOM   2448  C   PRO A 167      34.102  21.930 -25.003  1.00  2.000          C  
ATOM   2449  O   PRO A 167      33.442  22.949 -24.801  1.00  1.940          O  
ATOM   2450  CB  PRO A 167      32.831  19.880 -24.280  1.00  2.270          C  
ATOM   2451  CG  PRO A 167      32.950  18.438 -24.689  1.00  2.270          C  
ATOM   2452  CD  PRO A 167      34.230  18.360 -25.484  1.00  2.270          C  
ATOM   2453  HA  PRO A 167      32.606  20.901 -26.178  1.00  1.810          H  
ATOM   2454 1HB  PRO A 167      33.404  20.108 -23.368  1.00  2.720          H  
ATOM   2455 2HB  PRO A 167      31.793  20.191 -24.095  1.00  2.720          H  
ATOM   2456 1HG  PRO A 167      32.960  17.781 -23.816  1.00  2.720          H  
ATOM   2457 2HG  PRO A 167      32.069  18.148 -25.292  1.00  2.720          H  
ATOM   2458 1HD  PRO A 167      35.093  18.155 -24.826  1.00  2.720          H  
ATOM   2459 2HD  PRO A 167      34.084  17.592 -26.263  1.00  2.720          H  
ATOM   2460  N   SER A 168      35.434  21.890 -24.838  1.00  2.500          N  
ATOM   2461  CA  SER A 168      36.177  23.062 -24.404  1.00  3.010          C  
ATOM   2462  C   SER A 168      35.824  24.238 -25.302  1.00  2.920          C  
ATOM   2463  O   SER A 168      35.735  25.385 -24.851  1.00  3.070          O  
ATOM   2464  CB  SER A 168      37.671  22.817 -24.511  1.00  4.010          C  
ATOM   2465  OG  SER A 168      38.085  21.774 -23.677  1.00  4.010          O  
ATOM   2466  H   SER A 168      35.993  21.050 -25.045  1.00  3.000          H  
ATOM   2467  HA  SER A 168      35.905  23.299 -23.375  1.00  3.610          H  
ATOM   2468 1HB  SER A 168      37.934  22.586 -25.544  1.00  4.810          H  
ATOM   2469 2HB  SER A 168      38.197  23.727 -24.239  1.00  4.810          H  
ATOM   2470  HG  SER A 168      37.987  20.966 -24.238  1.00  4.810          H  
ATOM   2471  N   ALA A 169      35.653  23.954 -26.603  1.00  2.770          N  
ATOM   2472  CA  ALA A 169      35.341  24.982 -27.567  1.00  2.760          C  
ATOM   2473  C   ALA A 169      34.025  25.674 -27.258  1.00  2.360          C  
ATOM   2474  O   ALA A 169      33.901  26.876 -27.491  1.00  2.390          O  
ATOM   2475  CB  ALA A 169      35.283  24.381 -28.954  1.00  3.870          C  
ATOM   2476  H   ALA A 169      35.720  22.983 -26.937  1.00  3.320          H  
ATOM   2477  HA  ALA A 169      36.133  25.728 -27.529  1.00  3.310          H  
ATOM   2478 1HB  ALA A 169      35.088  25.161 -29.673  1.00  4.640          H  
ATOM   2479 2HB  ALA A 169      36.235  23.911 -29.176  1.00  4.640          H  
ATOM   2480 3HB  ALA A 169      34.488  23.632 -28.995  1.00  4.640          H  
ATOM   2481  N   SER A 170      33.034  24.933 -26.744  1.00  1.980          N  
ATOM   2482  CA  SER A 170      31.723  25.492 -26.487  1.00  1.650          C  
ATOM   2483  C   SER A 170      31.767  26.327 -25.236  1.00  1.800          C  
ATOM   2484  O   SER A 170      31.021  27.301 -25.096  1.00  1.770          O  
ATOM   2485  CB  SER A 170      30.698  24.413 -26.291  1.00  2.440          C  
ATOM   2486  OG  SER A 170      30.460  23.627 -27.413  1.00  2.440          O  
ATOM   2487  H   SER A 170      33.172  23.960 -26.490  1.00  2.380          H  
ATOM   2488  HA  SER A 170      31.430  26.122 -27.313  1.00  1.980          H  
ATOM   2489 1HB  SER A 170      31.015  23.775 -25.477  1.00  2.930          H  
ATOM   2490 2HB  SER A 170      29.785  24.896 -26.013  1.00  2.930          H  
ATOM   2491  HG  SER A 170      29.679  23.074 -27.146  1.00  2.930          H  
ATOM   2492  N   VAL A 171      32.651  25.952 -24.313  1.00  2.170          N  
ATOM   2493  CA  VAL A 171      32.785  26.699 -23.076  1.00  2.620          C  
ATOM   2494  C   VAL A 171      33.320  28.083 -23.415  1.00  3.020          C  
ATOM   2495  O   VAL A 171      32.790  29.094 -22.940  1.00  3.200          O  
ATOM   2496  CB  VAL A 171      33.753  25.995 -22.094  1.00  3.490          C  
ATOM   2497  CG1 VAL A 171      34.023  26.883 -20.869  1.00  3.490          C  
ATOM   2498  CG2 VAL A 171      33.161  24.671 -21.667  1.00  3.490          C  
ATOM   2499  H   VAL A 171      33.188  25.092 -24.476  1.00  2.600          H  
ATOM   2500  HA  VAL A 171      31.802  26.792 -22.609  1.00  3.140          H  
ATOM   2501  HB  VAL A 171      34.702  25.823 -22.593  1.00  4.190          H  
ATOM   2502 1HG1 VAL A 171      34.713  26.371 -20.200  1.00  4.190          H  
ATOM   2503 2HG1 VAL A 171      34.469  27.833 -21.174  1.00  4.190          H  
ATOM   2504 3HG1 VAL A 171      33.084  27.075 -20.347  1.00  4.190          H  
ATOM   2505 1HG2 VAL A 171      33.845  24.162 -20.988  1.00  4.190          H  
ATOM   2506 2HG2 VAL A 171      32.217  24.852 -21.161  1.00  4.190          H  
ATOM   2507 3HG2 VAL A 171      32.985  24.042 -22.537  1.00  4.190          H  
ATOM   2508  N   GLU A 172      34.386  28.115 -24.228  1.00  3.280          N  
ATOM   2509  CA  GLU A 172      35.008  29.369 -24.631  1.00  3.840          C  
ATOM   2510  C   GLU A 172      34.088  30.194 -25.513  1.00  3.690          C  
ATOM   2511  O   GLU A 172      34.077  31.420 -25.438  1.00  3.200          O  
ATOM   2512  CB  GLU A 172      36.317  29.095 -25.369  1.00  5.150          C  
ATOM   2513  CG  GLU A 172      37.436  28.533 -24.489  1.00  5.150          C  
ATOM   2514  CD  GLU A 172      37.851  29.480 -23.399  1.00  5.150          C  
ATOM   2515  OE1 GLU A 172      37.929  30.648 -23.672  1.00  5.150          O  
ATOM   2516  OE2 GLU A 172      38.081  29.042 -22.298  1.00  5.150          O  
ATOM   2517  H   GLU A 172      34.788  27.227 -24.552  1.00  3.940          H  
ATOM   2518  HA  GLU A 172      35.228  29.948 -23.733  1.00  4.610          H  
ATOM   2519 1HB  GLU A 172      36.128  28.369 -26.165  1.00  6.180          H  
ATOM   2520 2HB  GLU A 172      36.674  30.012 -25.841  1.00  6.180          H  
ATOM   2521 1HG  GLU A 172      37.091  27.602 -24.035  1.00  6.180          H  
ATOM   2522 2HG  GLU A 172      38.296  28.302 -25.117  1.00  6.180          H  
ATOM   2523  N   ALA A 173      33.318  29.520 -26.359  1.00  4.340          N  
ATOM   2524  CA  ALA A 173      32.391  30.172 -27.251  1.00  4.430          C  
ATOM   2525  C   ALA A 173      31.271  30.876 -26.517  1.00  3.590          C  
ATOM   2526  O   ALA A 173      30.974  32.048 -26.779  1.00  3.480          O  
ATOM   2527  CB  ALA A 173      31.775  29.129 -28.123  1.00  6.170          C  
ATOM   2528  H   ALA A 173      33.411  28.506 -26.421  1.00  5.210          H  
ATOM   2529  HA  ALA A 173      32.946  30.902 -27.837  1.00  5.320          H  
ATOM   2530 1HB  ALA A 173      31.122  29.599 -28.818  1.00  7.400          H  
ATOM   2531 2HB  ALA A 173      32.518  28.582 -28.630  1.00  7.400          H  
ATOM   2532 3HB  ALA A 173      31.238  28.448 -27.501  1.00  7.400          H  
ATOM   2533  N   ALA A 174      30.649  30.138 -25.588  1.00  3.240          N  
ATOM   2534  CA  ALA A 174      29.565  30.642 -24.781  1.00  3.080          C  
ATOM   2535  C   ALA A 174      30.048  31.778 -23.884  1.00  2.040          C  
ATOM   2536  O   ALA A 174      29.350  32.788 -23.704  1.00  1.280          O  
ATOM   2537  CB  ALA A 174      28.964  29.514 -23.971  1.00  4.380          C  
ATOM   2538  H   ALA A 174      30.936  29.167 -25.434  1.00  3.890          H  
ATOM   2539  HA  ALA A 174      28.806  31.037 -25.448  1.00  3.700          H  
ATOM   2540 1HB  ALA A 174      28.130  29.887 -23.383  1.00  5.250          H  
ATOM   2541 2HB  ALA A 174      28.615  28.731 -24.644  1.00  5.250          H  
ATOM   2542 3HB  ALA A 174      29.729  29.102 -23.305  1.00  5.250          H  
ATOM   2543  N   ASP A 175      31.285  31.673 -23.366  1.00  2.400          N  
ATOM   2544  CA  ASP A 175      31.831  32.705 -22.488  1.00  2.090          C  
ATOM   2545  C   ASP A 175      32.373  33.882 -23.289  1.00  1.720          C  
ATOM   2546  O   ASP A 175      33.555  34.240 -23.217  1.00  2.020          O  
ATOM   2547  CB  ASP A 175      32.964  32.138 -21.626  1.00  3.050          C  
ATOM   2548  CG  ASP A 175      33.402  33.111 -20.539  1.00  3.050          C  
ATOM   2549  OD1 ASP A 175      32.634  33.981 -20.224  1.00  3.050          O  
ATOM   2550  OD2 ASP A 175      34.516  33.038 -20.070  1.00  3.050          O  
ATOM   2551  H   ASP A 175      31.845  30.829 -23.522  1.00  2.880          H  
ATOM   2552  HA  ASP A 175      31.036  33.065 -21.837  1.00  2.510          H  
ATOM   2553 1HB  ASP A 175      32.638  31.202 -21.166  1.00  3.660          H  
ATOM   2554 2HB  ASP A 175      33.820  31.901 -22.267  1.00  3.660          H  
ATOM   2555  N   SER A 176      31.469  34.491 -24.035  1.00  1.810          N  
ATOM   2556  CA  SER A 176      31.710  35.626 -24.871  1.00  2.250          C  
ATOM   2557  C   SER A 176      30.585  36.558 -24.549  1.00  2.770          C  
ATOM   2558  O   SER A 176      30.602  37.749 -24.880  1.00  3.260          O  
ATOM   2559  CB  SER A 176      31.719  35.226 -26.329  1.00  2.970          C  
ATOM   2560  OG  SER A 176      30.473  34.746 -26.720  1.00  2.970          O  
ATOM   2561  H   SER A 176      30.526  34.117 -24.012  1.00  2.170          H  
ATOM   2562  HA  SER A 176      32.654  36.082 -24.614  1.00  2.700          H  
ATOM   2563 1HB  SER A 176      31.981  36.079 -26.935  1.00  3.570          H  
ATOM   2564 2HB  SER A 176      32.476  34.457 -26.498  1.00  3.570          H  
ATOM   2565  HG  SER A 176      30.558  33.752 -26.715  1.00  3.570          H  
ATOM   2566  N   THR A 177      29.583  35.986 -23.894  1.00  2.970          N  
ATOM   2567  CA  THR A 177      28.417  36.766 -23.542  1.00  3.960          C  
ATOM   2568  C   THR A 177      28.826  37.889 -22.613  1.00  4.150          C  
ATOM   2569  O   THR A 177      29.615  37.682 -21.690  1.00  3.700          O  
ATOM   2570  CB  THR A 177      27.326  35.933 -22.862  1.00  5.150          C  
ATOM   2571  OG1 THR A 177      26.221  36.801 -22.608  1.00  5.150          O  
ATOM   2572  CG2 THR A 177      27.815  35.318 -21.544  1.00  5.150          C  
ATOM   2573  H   THR A 177      29.649  34.981 -23.687  1.00  3.560          H  
ATOM   2574  HA  THR A 177      27.999  37.202 -24.449  1.00  4.750          H  
ATOM   2575  HB  THR A 177      27.020  35.131 -23.525  1.00  6.180          H  
ATOM   2576  HG1 THR A 177      25.509  36.307 -22.146  1.00  6.180          H  
ATOM   2577 1HG2 THR A 177      27.001  34.741 -21.107  1.00  6.180          H  
ATOM   2578 2HG2 THR A 177      28.663  34.662 -21.737  1.00  6.180          H  
ATOM   2579 3HG2 THR A 177      28.107  36.080 -20.840  1.00  6.180          H  
ATOM   2580  N   GLY A 178      28.331  39.088 -22.867  1.00  4.980          N  
ATOM   2581  CA  GLY A 178      28.612  40.226 -22.006  1.00  5.360          C  
ATOM   2582  C   GLY A 178      29.967  40.879 -22.275  1.00  4.790          C  
ATOM   2583  O   GLY A 178      30.308  41.875 -21.634  1.00  5.150          O  
ATOM   2584  H   GLY A 178      27.713  39.206 -23.655  1.00  5.980          H  
ATOM   2585 1HA  GLY A 178      27.823  40.967 -22.132  1.00  6.430          H  
ATOM   2586 2HA  GLY A 178      28.571  39.900 -20.967  1.00  6.430          H  
ATOM   2587  N   ARG A 179      30.738  40.339 -23.219  1.00  4.040          N  
ATOM   2588  CA  ARG A 179      32.052  40.886 -23.515  1.00  3.500          C  
ATOM   2589  C   ARG A 179      31.936  41.846 -24.699  1.00  4.160          C  
ATOM   2590  O   ARG A 179      30.974  41.773 -25.470  1.00  4.920          O  
ATOM   2591  CB  ARG A 179      33.047  39.772 -23.797  1.00  5.120          C  
ATOM   2592  CG  ARG A 179      33.325  38.805 -22.637  1.00  5.120          C  
ATOM   2593  CD  ARG A 179      34.448  37.849 -22.973  1.00  5.120          C  
ATOM   2594  NE  ARG A 179      34.626  36.783 -21.962  1.00  5.120          N  
ATOM   2595  CZ  ARG A 179      35.340  36.909 -20.802  1.00  5.120          C  
ATOM   2596  NH1 ARG A 179      35.919  38.068 -20.498  1.00  5.120          N  
ATOM   2597  NH2 ARG A 179      35.471  35.886 -19.955  1.00  5.120          N  
ATOM   2598  H   ARG A 179      30.425  39.507 -23.730  1.00  4.850          H  
ATOM   2599  HA  ARG A 179      32.412  41.446 -22.651  1.00  4.200          H  
ATOM   2600 1HB  ARG A 179      32.678  39.175 -24.591  1.00  6.140          H  
ATOM   2601 2HB  ARG A 179      33.963  40.179 -24.112  1.00  6.140          H  
ATOM   2602 1HG  ARG A 179      33.592  39.376 -21.751  1.00  6.140          H  
ATOM   2603 2HG  ARG A 179      32.424  38.217 -22.433  1.00  6.140          H  
ATOM   2604 1HD  ARG A 179      34.256  37.383 -23.925  1.00  6.140          H  
ATOM   2605 2HD  ARG A 179      35.379  38.402 -23.052  1.00  6.140          H  
ATOM   2606  HE  ARG A 179      34.204  35.854 -22.187  1.00  6.140          H  
ATOM   2607 1HH1 ARG A 179      35.837  38.860 -21.120  1.00  6.140          H  
ATOM   2608 2HH1 ARG A 179      36.445  38.160 -19.641  1.00  6.140          H  
ATOM   2609 1HH2 ARG A 179      35.038  34.957 -20.141  1.00  6.140          H  
ATOM   2610 2HH2 ARG A 179      35.995  35.997 -19.109  1.00  6.140          H  
ATOM   2611  N   GLY A 180      32.899  42.755 -24.855  1.00  4.010          N  
ATOM   2612  CA  GLY A 180      32.836  43.691 -25.978  1.00  4.780          C  
ATOM   2613  C   GLY A 180      33.336  43.092 -27.288  1.00  4.760          C  
ATOM   2614  O   GLY A 180      33.950  42.026 -27.304  1.00  4.340          O  
ATOM   2615  H   GLY A 180      33.680  42.799 -24.183  1.00  4.810          H  
ATOM   2616 1HA  GLY A 180      31.806  44.028 -26.103  1.00  5.740          H  
ATOM   2617 2HA  GLY A 180      33.425  44.574 -25.734  1.00  5.740          H  
ATOM   2618  N   ASP A 181      33.248  43.875 -28.371  1.00  5.400          N  
ATOM   2619  CA  ASP A 181      33.647  43.425 -29.711  1.00  5.450          C  
ATOM   2620  C   ASP A 181      35.095  42.949 -29.784  1.00  4.360          C  
ATOM   2621  O   ASP A 181      35.445  42.095 -30.602  1.00  4.110          O  
ATOM   2622  CB  ASP A 181      33.467  44.559 -30.713  1.00  7.610          C  
ATOM   2623  CG  ASP A 181      32.012  44.903 -30.988  1.00  7.610          C  
ATOM   2624  OD1 ASP A 181      31.140  44.153 -30.617  1.00  7.610          O  
ATOM   2625  OD2 ASP A 181      31.789  45.937 -31.558  1.00  7.610          O  
ATOM   2626  H   ASP A 181      32.776  44.768 -28.288  1.00  6.480          H  
ATOM   2627  HA  ASP A 181      32.999  42.595 -29.995  1.00  6.540          H  
ATOM   2628 1HB  ASP A 181      33.973  45.449 -30.348  1.00  9.130          H  
ATOM   2629 2HB  ASP A 181      33.941  44.280 -31.655  1.00  9.130          H  
ATOM   2630  N   ARG A 182      35.963  43.564 -28.988  1.00  3.910          N  
ATOM   2631  CA  ARG A 182      37.361  43.174 -28.938  1.00  3.240          C  
ATOM   2632  C   ARG A 182      37.525  41.900 -28.113  1.00  3.790          C  
ATOM   2633  O   ARG A 182      38.151  40.929 -28.533  1.00  3.420          O  
ATOM   2634  CB  ARG A 182      38.192  44.286 -28.315  1.00  4.800          C  
ATOM   2635  CG  ARG A 182      39.674  43.992 -28.162  1.00  4.800          C  
ATOM   2636  CD  ARG A 182      40.391  45.125 -27.503  1.00  4.800          C  
ATOM   2637  NE  ARG A 182      39.864  45.405 -26.151  1.00  4.800          N  
ATOM   2638  CZ  ARG A 182      40.144  44.706 -25.020  1.00  4.800          C  
ATOM   2639  NH1 ARG A 182      40.947  43.661 -25.048  1.00  4.800          N  
ATOM   2640  NH2 ARG A 182      39.594  45.082 -23.874  1.00  4.800          N  
ATOM   2641  H   ARG A 182      35.639  44.313 -28.392  1.00  4.690          H  
ATOM   2642  HA  ARG A 182      37.713  42.988 -29.953  1.00  3.890          H  
ATOM   2643 1HB  ARG A 182      38.099  45.186 -28.920  1.00  5.760          H  
ATOM   2644 2HB  ARG A 182      37.794  44.515 -27.330  1.00  5.760          H  
ATOM   2645 1HG  ARG A 182      39.814  43.095 -27.564  1.00  5.760          H  
ATOM   2646 2HG  ARG A 182      40.112  43.836 -29.148  1.00  5.760          H  
ATOM   2647 1HD  ARG A 182      41.453  44.900 -27.424  1.00  5.760          H  
ATOM   2648 2HD  ARG A 182      40.262  46.025 -28.107  1.00  5.760          H  
ATOM   2649  HE  ARG A 182      39.244  46.201 -26.058  1.00  5.760          H  
ATOM   2650 1HH1 ARG A 182      41.368  43.365 -25.915  1.00  5.760          H  
ATOM   2651 2HH1 ARG A 182      41.139  43.151 -24.197  1.00  5.760          H  
ATOM   2652 1HH2 ARG A 182      38.971  45.878 -23.844  1.00  5.760          H  
ATOM   2653 2HH2 ARG A 182      39.781  44.567 -23.023  1.00  5.760          H  
ATOM   2654  N   GLU A 183      36.953  41.909 -26.923  1.00  4.870          N  
ATOM   2655  CA  GLU A 183      37.085  40.835 -25.952  1.00  5.650          C  
ATOM   2656  C   GLU A 183      36.547  39.485 -26.449  1.00  5.330          C  
ATOM   2657  O   GLU A 183      37.168  38.438 -26.211  1.00  5.320          O  
ATOM   2658  CB  GLU A 183      36.383  41.276 -24.682  1.00  7.600          C  
ATOM   2659  CG  GLU A 183      37.074  42.400 -23.943  1.00  7.600          C  
ATOM   2660  CD  GLU A 183      36.264  42.938 -22.800  1.00  7.600          C  
ATOM   2661  OE1 GLU A 183      35.044  42.944 -22.885  1.00  7.600          O  
ATOM   2662  OE2 GLU A 183      36.859  43.336 -21.828  1.00  7.600          O  
ATOM   2663  H   GLU A 183      36.422  42.723 -26.660  1.00  5.840          H  
ATOM   2664  HA  GLU A 183      38.147  40.713 -25.732  1.00  6.780          H  
ATOM   2665 1HB  GLU A 183      35.401  41.629 -24.945  1.00  9.120          H  
ATOM   2666 2HB  GLU A 183      36.284  40.436 -24.003  1.00  9.120          H  
ATOM   2667 1HG  GLU A 183      38.027  42.037 -23.561  1.00  9.120          H  
ATOM   2668 2HG  GLU A 183      37.282  43.206 -24.644  1.00  9.120          H  
ATOM   2669  N   VAL A 184      35.446  39.502 -27.208  1.00  5.220          N  
ATOM   2670  CA  VAL A 184      34.842  38.270 -27.742  1.00  5.040          C  
ATOM   2671  C   VAL A 184      35.743  37.561 -28.759  1.00  3.720          C  
ATOM   2672  O   VAL A 184      35.509  36.380 -29.082  1.00  3.520          O  
ATOM   2673  CB  VAL A 184      33.466  38.516 -28.414  1.00  7.130          C  
ATOM   2674  CG1 VAL A 184      32.469  39.060 -27.418  1.00  7.130          C  
ATOM   2675  CG2 VAL A 184      33.630  39.463 -29.559  1.00  7.130          C  
ATOM   2676  H   VAL A 184      34.991  40.406 -27.363  1.00  6.260          H  
ATOM   2677  HA  VAL A 184      34.676  37.593 -26.904  1.00  6.050          H  
ATOM   2678  HB  VAL A 184      33.073  37.571 -28.785  1.00  8.550          H  
ATOM   2679 1HG1 VAL A 184      31.505  39.216 -27.897  1.00  8.550          H  
ATOM   2680 2HG1 VAL A 184      32.355  38.351 -26.621  1.00  8.550          H  
ATOM   2681 3HG1 VAL A 184      32.810  39.990 -27.015  1.00  8.550          H  
ATOM   2682 1HG2 VAL A 184      32.666  39.630 -30.036  1.00  8.550          H  
ATOM   2683 2HG2 VAL A 184      34.011  40.398 -29.194  1.00  8.550          H  
ATOM   2684 3HG2 VAL A 184      34.321  39.059 -30.290  1.00  8.550          H  
ATOM   2685  N   GLN A 185      36.813  38.233 -29.210  1.00  2.830          N  
ATOM   2686  CA  GLN A 185      37.667  37.626 -30.196  1.00  1.760          C  
ATOM   2687  C   GLN A 185      38.555  36.591 -29.525  1.00  1.870          C  
ATOM   2688  O   GLN A 185      39.233  35.803 -30.179  1.00  1.780          O  
ATOM   2689  CB  GLN A 185      38.524  38.663 -30.920  1.00  2.890          C  
ATOM   2690  CG  GLN A 185      37.746  39.786 -31.639  1.00  2.890          C  
ATOM   2691  CD  GLN A 185      36.726  39.349 -32.685  1.00  2.890          C  
ATOM   2692  OE1 GLN A 185      36.945  38.461 -33.527  1.00  2.890          O  
ATOM   2693  NE2 GLN A 185      35.573  40.017 -32.643  1.00  2.890          N  
ATOM   2694  H   GLN A 185      37.029  39.181 -28.881  1.00  3.400          H  
ATOM   2695  HA  GLN A 185      37.035  37.134 -30.913  1.00  2.110          H  
ATOM   2696 1HB  GLN A 185      39.201  39.133 -30.204  1.00  3.470          H  
ATOM   2697 2HB  GLN A 185      39.136  38.160 -31.661  1.00  3.470          H  
ATOM   2698 1HG  GLN A 185      37.202  40.331 -30.879  1.00  3.470          H  
ATOM   2699 2HG  GLN A 185      38.463  40.451 -32.117  1.00  3.470          H  
ATOM   2700 1HE2 GLN A 185      34.844  39.811 -33.297  1.00  3.470          H  
ATOM   2701 2HE2 GLN A 185      35.448  40.772 -31.945  1.00  3.470          H  
ATOM   2702  N   THR A 186      38.488  36.510 -28.197  1.00  2.870          N  
ATOM   2703  CA  THR A 186      39.252  35.514 -27.487  1.00  3.810          C  
ATOM   2704  C   THR A 186      38.907  34.146 -28.073  1.00  3.690          C  
ATOM   2705  O   THR A 186      39.779  33.298 -28.232  1.00  3.980          O  
ATOM   2706  CB  THR A 186      38.932  35.529 -25.971  1.00  4.960          C  
ATOM   2707  OG1 THR A 186      39.247  36.818 -25.417  1.00  4.960          O  
ATOM   2708  CG2 THR A 186      39.767  34.470 -25.252  1.00  4.960          C  
ATOM   2709  H   THR A 186      37.920  37.173 -27.666  1.00  3.440          H  
ATOM   2710  HA  THR A 186      40.315  35.704 -27.635  1.00  4.570          H  
ATOM   2711  HB  THR A 186      37.871  35.324 -25.818  1.00  5.950          H  
ATOM   2712  HG1 THR A 186      38.564  37.472 -25.691  1.00  5.950          H  
ATOM   2713 1HG2 THR A 186      39.536  34.495 -24.188  1.00  5.950          H  
ATOM   2714 2HG2 THR A 186      39.540  33.477 -25.641  1.00  5.950          H  
ATOM   2715 3HG2 THR A 186      40.823  34.682 -25.399  1.00  5.950          H  
ATOM   2716  N   ALA A 187      37.612  33.907 -28.339  1.00  3.620          N  
ATOM   2717  CA  ALA A 187      37.174  32.630 -28.887  1.00  3.620          C  
ATOM   2718  C   ALA A 187      37.235  32.623 -30.426  1.00  2.460          C  
ATOM   2719  O   ALA A 187      37.522  31.587 -31.040  1.00  2.290          O  
ATOM   2720  CB  ALA A 187      35.770  32.319 -28.399  1.00  5.070          C  
ATOM   2721  H   ALA A 187      36.931  34.657 -28.209  1.00  4.340          H  
ATOM   2722  HA  ALA A 187      37.850  31.853 -28.523  1.00  4.340          H  
ATOM   2723 1HB  ALA A 187      35.448  31.361 -28.771  1.00  6.080          H  
ATOM   2724 2HB  ALA A 187      35.762  32.301 -27.307  1.00  6.080          H  
ATOM   2725 3HB  ALA A 187      35.108  33.089 -28.744  1.00  6.080          H  
ATOM   2726  N   THR A 188      37.014  33.776 -31.080  1.00  1.920          N  
ATOM   2727  CA  THR A 188      37.008  33.755 -32.557  1.00  1.680          C  
ATOM   2728  C   THR A 188      38.410  33.435 -33.078  1.00  1.870          C  
ATOM   2729  O   THR A 188      38.570  32.810 -34.132  1.00  2.450          O  
ATOM   2730  CB  THR A 188      36.595  35.084 -33.192  1.00  2.450          C  
ATOM   2731  OG1 THR A 188      37.573  36.055 -32.880  1.00  2.450          O  
ATOM   2732  CG2 THR A 188      35.247  35.517 -32.625  1.00  2.450          C  
ATOM   2733  H   THR A 188      36.777  34.626 -30.563  1.00  2.300          H  
ATOM   2734  HA  THR A 188      36.324  32.980 -32.896  1.00  2.020          H  
ATOM   2735  HB  THR A 188      36.526  34.976 -34.272  1.00  2.940          H  
ATOM   2736  HG1 THR A 188      37.398  36.882 -33.371  1.00  2.940          H  
ATOM   2737 1HG2 THR A 188      34.955  36.468 -33.065  1.00  2.940          H  
ATOM   2738 2HG2 THR A 188      34.501  34.757 -32.861  1.00  2.940          H  
ATOM   2739 3HG2 THR A 188      35.314  35.627 -31.553  1.00  2.940          H  
ATOM   2740  N   HIS A 189      39.430  33.752 -32.276  1.00  2.240          N  
ATOM   2741  CA  HIS A 189      40.823  33.464 -32.595  1.00  3.450          C  
ATOM   2742  C   HIS A 189      41.092  31.961 -32.735  1.00  3.710          C  
ATOM   2743  O   HIS A 189      42.088  31.569 -33.346  1.00  3.780          O  
ATOM   2744  CB  HIS A 189      41.762  34.034 -31.524  1.00  4.350          C  
ATOM   2745  CG  HIS A 189      41.908  35.537 -31.544  1.00  4.350          C  
ATOM   2746  ND1 HIS A 189      42.540  36.231 -30.531  1.00  4.350          N  
ATOM   2747  CD2 HIS A 189      41.506  36.469 -32.442  1.00  4.350          C  
ATOM   2748  CE1 HIS A 189      42.523  37.523 -30.808  1.00  4.350          C  
ATOM   2749  NE2 HIS A 189      41.910  37.696 -31.962  1.00  4.350          N  
ATOM   2750  H   HIS A 189      39.231  34.331 -31.451  1.00  2.690          H  
ATOM   2751  HA  HIS A 189      41.076  33.928 -33.546  1.00  4.140          H  
ATOM   2752 1HB  HIS A 189      41.376  33.753 -30.538  1.00  5.220          H  
ATOM   2753 2HB  HIS A 189      42.749  33.588 -31.626  1.00  5.220          H  
ATOM   2754  HD1 HIS A 189      42.704  35.873 -29.612  1.00  5.220          H  
ATOM   2755  HD2 HIS A 189      40.971  36.405 -33.390  1.00  5.220          H  
ATOM   2756  HE1 HIS A 189      42.976  38.240 -30.126  1.00  5.220          H  
ATOM   2757  N   ASP A 190      40.227  31.120 -32.153  1.00  3.860          N  
ATOM   2758  CA  ASP A 190      40.351  29.670 -32.213  1.00  4.040          C  
ATOM   2759  C   ASP A 190      39.395  29.072 -33.251  1.00  4.120          C  
ATOM   2760  O   ASP A 190      39.205  27.854 -33.306  1.00  4.210          O  
ATOM   2761  CB  ASP A 190      40.084  29.044 -30.840  1.00  5.580          C  
ATOM   2762  CG  ASP A 190      41.168  29.359 -29.795  1.00  5.580          C  
ATOM   2763  OD1 ASP A 190      42.333  29.331 -30.136  1.00  5.580          O  
ATOM   2764  OD2 ASP A 190      40.822  29.616 -28.665  1.00  5.580          O  
ATOM   2765  H   ASP A 190      39.401  31.492 -31.683  1.00  4.630          H  
ATOM   2766  HA  ASP A 190      41.371  29.423 -32.509  1.00  4.850          H  
ATOM   2767 1HB  ASP A 190      39.127  29.418 -30.466  1.00  6.700          H  
ATOM   2768 2HB  ASP A 190      39.994  27.964 -30.942  1.00  6.700          H  
ATOM   2769  N   GLY A 191      38.782  29.930 -34.078  1.00  4.100          N  
ATOM   2770  CA  GLY A 191      37.845  29.487 -35.104  1.00  3.260          C  
ATOM   2771  C   GLY A 191      36.416  29.282 -34.600  1.00  2.990          C  
ATOM   2772  O   GLY A 191      35.624  28.591 -35.246  1.00  2.970          O  
ATOM   2773  H   GLY A 191      38.958  30.934 -34.008  1.00  4.920          H  
ATOM   2774 1HA  GLY A 191      37.837  30.228 -35.903  1.00  3.910          H  
ATOM   2775 2HA  GLY A 191      38.209  28.560 -35.543  1.00  3.910          H  
ATOM   2776  N   ILE A 192      36.075  29.863 -33.455  1.00  3.100          N  
ATOM   2777  CA  ILE A 192      34.763  29.712 -32.880  1.00  2.950          C  
ATOM   2778  C   ILE A 192      33.780  30.829 -33.250  1.00  2.010          C  
ATOM   2779  O   ILE A 192      34.072  32.002 -33.015  1.00  1.520          O  
ATOM   2780  CB  ILE A 192      34.917  29.693 -31.366  1.00  4.190          C  
ATOM   2781  CG1 ILE A 192      35.760  28.456 -30.926  1.00  4.190          C  
ATOM   2782  CG2 ILE A 192      33.651  29.769 -30.702  1.00  4.190          C  
ATOM   2783  CD1 ILE A 192      36.208  28.456 -29.464  1.00  4.190          C  
ATOM   2784  H   ILE A 192      36.729  30.441 -32.914  1.00  3.720          H  
ATOM   2785  HA  ILE A 192      34.392  28.749 -33.198  1.00  3.540          H  
ATOM   2786  HB  ILE A 192      35.459  30.547 -31.085  1.00  5.030          H  
ATOM   2787 1HG1 ILE A 192      35.182  27.566 -31.100  1.00  5.030          H  
ATOM   2788 2HG1 ILE A 192      36.658  28.410 -31.543  1.00  5.030          H  
ATOM   2789 1HG2 ILE A 192      33.867  29.810 -29.679  1.00  5.030          H  
ATOM   2790 2HG2 ILE A 192      33.117  30.640 -30.961  1.00  5.030          H  
ATOM   2791 3HG2 ILE A 192      33.062  28.905 -30.941  1.00  5.030          H  
ATOM   2792 1HD1 ILE A 192      36.792  27.559 -29.273  1.00  5.030          H  
ATOM   2793 2HD1 ILE A 192      36.826  29.338 -29.275  1.00  5.030          H  
ATOM   2794 3HD1 ILE A 192      35.357  28.462 -28.791  1.00  5.030          H  
ATOM   2795  N   PRO A 193      32.557  30.529 -33.741  1.00  2.110          N  
ATOM   2796  CA  PRO A 193      31.519  31.492 -34.070  1.00  1.850          C  
ATOM   2797  C   PRO A 193      30.861  31.908 -32.758  1.00  1.590          C  
ATOM   2798  O   PRO A 193      29.701  31.570 -32.478  1.00  1.540          O  
ATOM   2799  CB  PRO A 193      30.598  30.684 -34.982  1.00  2.780          C  
ATOM   2800  CG  PRO A 193      30.708  29.279 -34.456  1.00  2.780          C  
ATOM   2801  CD  PRO A 193      32.150  29.138 -33.987  1.00  2.780          C  
ATOM   2802  HA  PRO A 193      31.964  32.359 -34.587  1.00  2.220          H  
ATOM   2803 1HB  PRO A 193      29.566  31.070 -34.935  1.00  3.330          H  
ATOM   2804 2HB  PRO A 193      30.922  30.770 -36.029  1.00  3.330          H  
ATOM   2805 1HG  PRO A 193      29.973  29.115 -33.654  1.00  3.330          H  
ATOM   2806 2HG  PRO A 193      30.449  28.563 -35.256  1.00  3.330          H  
ATOM   2807 1HD  PRO A 193      32.117  28.604 -33.060  1.00  3.330          H  
ATOM   2808 2HD  PRO A 193      32.775  28.653 -34.759  1.00  3.330          H  
ATOM   2809  N   SER A 194      31.656  32.585 -31.942  1.00  1.510          N  
ATOM   2810  CA  SER A 194      31.332  32.962 -30.582  1.00  1.380          C  
ATOM   2811  C   SER A 194      30.105  33.836 -30.492  1.00  1.130          C  
ATOM   2812  O   SER A 194      29.368  33.762 -29.520  1.00  0.590          O  
ATOM   2813  CB  SER A 194      32.517  33.671 -29.977  1.00  1.980          C  
ATOM   2814  OG  SER A 194      32.714  34.926 -30.567  1.00  1.980          O  
ATOM   2815  H   SER A 194      32.590  32.818 -32.291  1.00  1.810          H  
ATOM   2816  HA  SER A 194      31.141  32.050 -30.009  1.00  1.660          H  
ATOM   2817 1HB  SER A 194      32.385  33.770 -28.904  1.00  2.380          H  
ATOM   2818 2HB  SER A 194      33.391  33.056 -30.149  1.00  2.380          H  
ATOM   2819  HG  SER A 194      33.554  35.264 -30.205  1.00  2.380          H  
ATOM   2820  N   SER A 195      29.821  34.597 -31.544  1.00  1.760          N  
ATOM   2821  CA  SER A 195      28.655  35.456 -31.571  1.00  1.740          C  
ATOM   2822  C   SER A 195      27.347  34.678 -31.708  1.00  1.570          C  
ATOM   2823  O   SER A 195      26.280  35.228 -31.458  1.00  1.530          O  
ATOM   2824  CB  SER A 195      28.771  36.420 -32.730  1.00  2.440          C  
ATOM   2825  OG  SER A 195      28.687  35.738 -33.954  1.00  2.440          O  
ATOM   2826  H   SER A 195      30.465  34.637 -32.320  1.00  2.110          H  
ATOM   2827  HA  SER A 195      28.624  36.020 -30.638  1.00  2.090          H  
ATOM   2828 1HB  SER A 195      27.977  37.150 -32.671  1.00  2.930          H  
ATOM   2829 2HB  SER A 195      29.717  36.955 -32.668  1.00  2.930          H  
ATOM   2830  HG  SER A 195      28.698  36.419 -34.637  1.00  2.930          H  
ATOM   2831  N   ALA A 196      27.420  33.408 -32.121  1.00  1.570          N  
ATOM   2832  CA  ALA A 196      26.225  32.593 -32.315  1.00  1.470          C  
ATOM   2833  C   ALA A 196      26.031  31.565 -31.196  1.00  1.170          C  
ATOM   2834  O   ALA A 196      24.902  31.225 -30.832  1.00  0.890          O  
ATOM   2835  CB  ALA A 196      26.300  31.893 -33.658  1.00  2.100          C  
ATOM   2836  H   ALA A 196      28.333  32.989 -32.293  1.00  1.880          H  
ATOM   2837  HA  ALA A 196      25.357  33.254 -32.316  1.00  1.760          H  
ATOM   2838 1HB  ALA A 196      25.390  31.328 -33.818  1.00  2.520          H  
ATOM   2839 2HB  ALA A 196      26.404  32.635 -34.441  1.00  2.520          H  
ATOM   2840 3HB  ALA A 196      27.161  31.224 -33.671  1.00  2.520          H  
ATOM   2841  N   VAL A 197      27.125  31.059 -30.634  1.00  1.250          N  
ATOM   2842  CA  VAL A 197      26.974  29.981 -29.661  1.00  1.010          C  
ATOM   2843  C   VAL A 197      26.195  30.293 -28.368  1.00  0.760          C  
ATOM   2844  O   VAL A 197      25.378  29.446 -27.985  1.00  0.520          O  
ATOM   2845  CB  VAL A 197      28.339  29.389 -29.303  1.00  1.510          C  
ATOM   2846  CG1 VAL A 197      28.200  28.370 -28.120  1.00  1.510          C  
ATOM   2847  CG2 VAL A 197      28.900  28.710 -30.542  1.00  1.510          C  
ATOM   2848  H   VAL A 197      28.046  31.360 -30.972  1.00  1.500          H  
ATOM   2849  HA  VAL A 197      26.436  29.183 -30.163  1.00  1.210          H  
ATOM   2850  HB  VAL A 197      29.005  30.180 -28.995  1.00  1.810          H  
ATOM   2851 1HG1 VAL A 197      29.155  27.939 -27.880  1.00  1.810          H  
ATOM   2852 2HG1 VAL A 197      27.816  28.855 -27.226  1.00  1.810          H  
ATOM   2853 3HG1 VAL A 197      27.520  27.568 -28.410  1.00  1.810          H  
ATOM   2854 1HG2 VAL A 197      29.865  28.295 -30.322  1.00  1.810          H  
ATOM   2855 2HG2 VAL A 197      28.224  27.916 -30.850  1.00  1.810          H  
ATOM   2856 3HG2 VAL A 197      28.997  29.431 -31.347  1.00  1.810          H  
ATOM   2857  N   PRO A 198      26.429  31.392 -27.602  1.00  0.900          N  
ATOM   2858  CA  PRO A 198      25.663  31.649 -26.400  1.00  0.860          C  
ATOM   2859  C   PRO A 198      24.205  31.902 -26.733  1.00  0.760          C  
ATOM   2860  O   PRO A 198      23.334  31.607 -25.924  1.00  0.660          O  
ATOM   2861  CB  PRO A 198      26.348  32.877 -25.804  1.00  1.290          C  
ATOM   2862  CG  PRO A 198      27.048  33.531 -26.970  1.00  1.290          C  
ATOM   2863  CD  PRO A 198      27.423  32.402 -27.916  1.00  1.290          C  
ATOM   2864  HA  PRO A 198      25.760  30.787 -25.723  1.00  1.030          H  
ATOM   2865 1HB  PRO A 198      25.598  33.524 -25.346  1.00  1.550          H  
ATOM   2866 2HB  PRO A 198      27.039  32.582 -25.000  1.00  1.550          H  
ATOM   2867 1HG  PRO A 198      26.403  34.273 -27.454  1.00  1.550          H  
ATOM   2868 2HG  PRO A 198      27.938  34.080 -26.610  1.00  1.550          H  
ATOM   2869 1HD  PRO A 198      27.285  32.807 -28.901  1.00  1.550          H  
ATOM   2870 2HD  PRO A 198      28.453  32.056 -27.740  1.00  1.550          H  
ATOM   2871  N   LEU A 199      23.919  32.386 -27.947  1.00  0.790          N  
ATOM   2872  CA  LEU A 199      22.536  32.547 -28.331  1.00  0.710          C  
ATOM   2873  C   LEU A 199      21.907  31.178 -28.464  1.00  0.580          C  
ATOM   2874  O   LEU A 199      20.877  30.897 -27.855  1.00  0.500          O  
ATOM   2875  CB  LEU A 199      22.423  33.336 -29.640  1.00  1.030          C  
ATOM   2876  CG  LEU A 199      22.684  34.888 -29.602  1.00  1.030          C  
ATOM   2877  CD1 LEU A 199      22.830  35.392 -31.003  1.00  1.030          C  
ATOM   2878  CD2 LEU A 199      21.472  35.609 -28.991  1.00  1.030          C  
ATOM   2879  H   LEU A 199      24.643  32.667 -28.600  1.00  0.950          H  
ATOM   2880  HA  LEU A 199      22.013  33.079 -27.545  1.00  0.850          H  
ATOM   2881 1HB  LEU A 199      23.142  32.919 -30.344  1.00  1.230          H  
ATOM   2882 2HB  LEU A 199      21.453  33.171 -30.056  1.00  1.230          H  
ATOM   2883  HG  LEU A 199      23.591  35.111 -29.038  1.00  1.230          H  
ATOM   2884 1HD1 LEU A 199      22.981  36.458 -31.003  1.00  1.230          H  
ATOM   2885 2HD1 LEU A 199      23.681  34.908 -31.485  1.00  1.230          H  
ATOM   2886 3HD1 LEU A 199      21.934  35.160 -31.553  1.00  1.230          H  
ATOM   2887 1HD2 LEU A 199      21.647  36.676 -29.008  1.00  1.230          H  
ATOM   2888 2HD2 LEU A 199      20.584  35.388 -29.575  1.00  1.230          H  
ATOM   2889 3HD2 LEU A 199      21.321  35.288 -27.984  1.00  1.230          H  
ATOM   2890  N   PHE A 200      22.576  30.252 -29.164  1.00  0.590          N  
ATOM   2891  CA  PHE A 200      21.974  28.933 -29.347  1.00  0.500          C  
ATOM   2892  C   PHE A 200      21.701  28.277 -28.004  1.00  0.410          C  
ATOM   2893  O   PHE A 200      20.638  27.673 -27.811  1.00  0.330          O  
ATOM   2894  CB  PHE A 200      22.874  27.981 -30.156  1.00  0.740          C  
ATOM   2895  CG  PHE A 200      22.906  28.152 -31.676  1.00  0.740          C  
ATOM   2896  CD1 PHE A 200      24.048  28.610 -32.311  1.00  0.740          C  
ATOM   2897  CD2 PHE A 200      21.813  27.820 -32.467  1.00  0.740          C  
ATOM   2898  CE1 PHE A 200      24.105  28.721 -33.681  1.00  0.740          C  
ATOM   2899  CE2 PHE A 200      21.881  27.947 -33.846  1.00  0.740          C  
ATOM   2900  CZ  PHE A 200      23.029  28.391 -34.436  1.00  0.740          C  
ATOM   2901  H   PHE A 200      23.453  30.500 -29.634  1.00  0.710          H  
ATOM   2902  HA  PHE A 200      21.027  29.057 -29.871  1.00  0.600          H  
ATOM   2903 1HB  PHE A 200      23.899  28.090 -29.794  1.00  0.880          H  
ATOM   2904 2HB  PHE A 200      22.582  26.955 -29.945  1.00  0.880          H  
ATOM   2905  HD1 PHE A 200      24.907  28.870 -31.719  1.00  0.880          H  
ATOM   2906  HD2 PHE A 200      20.902  27.456 -31.997  1.00  0.880          H  
ATOM   2907  HE1 PHE A 200      25.012  29.073 -34.170  1.00  0.880          H  
ATOM   2908  HE2 PHE A 200      21.022  27.700 -34.473  1.00  0.880          H  
ATOM   2909  HZ  PHE A 200      23.085  28.492 -35.509  1.00  0.880          H  
ATOM   2910  N   THR A 201      22.660  28.384 -27.074  1.00  0.450          N  
ATOM   2911  CA  THR A 201      22.475  27.766 -25.770  1.00  0.390          C  
ATOM   2912  C   THR A 201      21.339  28.406 -24.986  1.00  0.400          C  
ATOM   2913  O   THR A 201      20.505  27.686 -24.431  1.00  0.330          O  
ATOM   2914  CB  THR A 201      23.756  27.805 -24.909  1.00  0.570          C  
ATOM   2915  OG1 THR A 201      24.795  27.076 -25.559  1.00  0.570          O  
ATOM   2916  CG2 THR A 201      23.477  27.145 -23.538  1.00  0.570          C  
ATOM   2917  H   THR A 201      23.530  28.878 -27.298  1.00  0.540          H  
ATOM   2918  HA  THR A 201      22.220  26.720 -25.929  1.00  0.470          H  
ATOM   2919  HB  THR A 201      24.079  28.840 -24.768  1.00  0.680          H  
ATOM   2920  HG1 THR A 201      25.084  27.557 -26.347  1.00  0.680          H  
ATOM   2921 1HG2 THR A 201      24.388  27.159 -22.940  1.00  0.680          H  
ATOM   2922 2HG2 THR A 201      22.697  27.688 -23.005  1.00  0.680          H  
ATOM   2923 3HG2 THR A 201      23.157  26.117 -23.686  1.00  0.680          H  
ATOM   2924  N   GLU A 202      21.297  29.741 -24.915  1.00  0.500          N  
ATOM   2925  CA  GLU A 202      20.263  30.389 -24.122  1.00  0.520          C  
ATOM   2926  C   GLU A 202      18.878  30.137 -24.737  1.00  0.440          C  
ATOM   2927  O   GLU A 202      17.908  29.915 -24.004  1.00  0.400          O  
ATOM   2928  CB  GLU A 202      20.573  31.875 -23.980  1.00  0.720          C  
ATOM   2929  CG  GLU A 202      21.826  32.211 -23.138  1.00  0.720          C  
ATOM   2930  CD  GLU A 202      21.717  31.898 -21.689  1.00  0.720          C  
ATOM   2931  OE1 GLU A 202      20.811  32.368 -21.078  1.00  0.720          O  
ATOM   2932  OE2 GLU A 202      22.554  31.195 -21.183  1.00  0.720          O  
ATOM   2933  H   GLU A 202      22.003  30.314 -25.388  1.00  0.600          H  
ATOM   2934  HA  GLU A 202      20.276  29.954 -23.121  1.00  0.620          H  
ATOM   2935 1HB  GLU A 202      20.728  32.295 -24.962  1.00  0.860          H  
ATOM   2936 2HB  GLU A 202      19.736  32.370 -23.511  1.00  0.860          H  
ATOM   2937 1HG  GLU A 202      22.669  31.656 -23.533  1.00  0.860          H  
ATOM   2938 2HG  GLU A 202      22.041  33.271 -23.255  1.00  0.860          H  
ATOM   2939  N   PHE A 203      18.769  30.118 -26.080  1.00  0.420          N  
ATOM   2940  CA  PHE A 203      17.467  29.853 -26.683  1.00  0.370          C  
ATOM   2941  C   PHE A 203      17.037  28.439 -26.311  1.00  0.310          C  
ATOM   2942  O   PHE A 203      15.890  28.217 -25.919  1.00  0.310          O  
ATOM   2943  CB  PHE A 203      17.479  29.956 -28.223  1.00  0.540          C  
ATOM   2944  CG  PHE A 203      17.482  31.332 -28.840  1.00  0.540          C  
ATOM   2945  CD1 PHE A 203      18.566  31.862 -29.489  1.00  0.540          C  
ATOM   2946  CD2 PHE A 203      16.377  32.071 -28.769  1.00  0.540          C  
ATOM   2947  CE1 PHE A 203      18.515  33.130 -29.998  1.00  0.540          C  
ATOM   2948  CE2 PHE A 203      16.304  33.338 -29.272  1.00  0.540          C  
ATOM   2949  CZ  PHE A 203      17.378  33.871 -29.869  1.00  0.540          C  
ATOM   2950  H   PHE A 203      19.579  30.324 -26.672  1.00  0.500          H  
ATOM   2951  HA  PHE A 203      16.739  30.554 -26.280  1.00  0.440          H  
ATOM   2952 1HB  PHE A 203      18.350  29.416 -28.603  1.00  0.650          H  
ATOM   2953 2HB  PHE A 203      16.593  29.459 -28.580  1.00  0.650          H  
ATOM   2954  HD1 PHE A 203      19.458  31.278 -29.602  1.00  0.650          H  
ATOM   2955  HD2 PHE A 203      15.548  31.630 -28.301  1.00  0.650          H  
ATOM   2956  HE1 PHE A 203      19.375  33.548 -30.509  1.00  0.650          H  
ATOM   2957  HE2 PHE A 203      15.388  33.920 -29.187  1.00  0.650          H  
ATOM   2958  HZ  PHE A 203      17.330  34.869 -30.263  1.00  0.650          H  
ATOM   2959  N   ALA A 204      17.964  27.472 -26.394  1.00  0.310          N  
ATOM   2960  CA  ALA A 204      17.636  26.097 -26.051  1.00  0.270          C  
ATOM   2961  C   ALA A 204      17.187  25.980 -24.592  1.00  0.260          C  
ATOM   2962  O   ALA A 204      16.264  25.224 -24.293  1.00  0.210          O  
ATOM   2963  CB  ALA A 204      18.836  25.199 -26.305  1.00  0.390          C  
ATOM   2964  H   ALA A 204      18.901  27.687 -26.750  1.00  0.370          H  
ATOM   2965  HA  ALA A 204      16.811  25.783 -26.687  1.00  0.320          H  
ATOM   2966 1HB  ALA A 204      18.594  24.166 -26.077  1.00  0.470          H  
ATOM   2967 2HB  ALA A 204      19.134  25.280 -27.346  1.00  0.470          H  
ATOM   2968 3HB  ALA A 204      19.660  25.524 -25.674  1.00  0.470          H  
ATOM   2969  N   MET A 205      17.833  26.721 -23.675  1.00  0.310          N  
ATOM   2970  CA  MET A 205      17.452  26.694 -22.258  1.00  0.350          C  
ATOM   2971  C   MET A 205      16.051  27.213 -21.996  1.00  0.390          C  
ATOM   2972  O   MET A 205      15.291  26.603 -21.235  1.00  0.410          O  
ATOM   2973  CB  MET A 205      18.386  27.543 -21.416  1.00  0.470          C  
ATOM   2974  CG  MET A 205      19.765  27.029 -21.213  1.00  0.470          C  
ATOM   2975  SD  MET A 205      20.810  28.270 -20.427  1.00  0.470          S  
ATOM   2976  CE  MET A 205      20.080  28.460 -18.782  1.00  0.470          C  
ATOM   2977  H   MET A 205      18.642  27.274 -23.977  1.00  0.370          H  
ATOM   2978  HA  MET A 205      17.498  25.665 -21.916  1.00  0.420          H  
ATOM   2979 1HB  MET A 205      18.477  28.533 -21.864  1.00  0.570          H  
ATOM   2980 2HB  MET A 205      17.928  27.674 -20.444  1.00  0.570          H  
ATOM   2981 1HG  MET A 205      19.740  26.142 -20.584  1.00  0.570          H  
ATOM   2982 2HG  MET A 205      20.202  26.758 -22.167  1.00  0.570          H  
ATOM   2983 1HE  MET A 205      20.659  29.194 -18.217  1.00  0.570          H  
ATOM   2984 2HE  MET A 205      19.053  28.813 -18.858  1.00  0.570          H  
ATOM   2985 3HE  MET A 205      20.098  27.506 -18.260  1.00  0.570          H  
ATOM   2986  N   ILE A 206      15.709  28.339 -22.609  1.00  0.410          N  
ATOM   2987  CA  ILE A 206      14.411  28.954 -22.398  1.00  0.460          C  
ATOM   2988  C   ILE A 206      13.360  28.022 -22.944  1.00  0.380          C  
ATOM   2989  O   ILE A 206      12.290  27.842 -22.350  1.00  0.430          O  
ATOM   2990  CB  ILE A 206      14.283  30.293 -23.086  1.00  0.620          C  
ATOM   2991  CG1 ILE A 206      15.212  31.224 -22.538  1.00  0.620          C  
ATOM   2992  CG2 ILE A 206      12.841  30.853 -22.705  1.00  0.620          C  
ATOM   2993  CD1 ILE A 206      15.440  32.372 -23.386  1.00  0.620          C  
ATOM   2994  H   ILE A 206      16.406  28.804 -23.210  1.00  0.490          H  
ATOM   2995  HA  ILE A 206      14.249  29.079 -21.335  1.00  0.550          H  
ATOM   2996  HB  ILE A 206      14.461  30.202 -24.140  1.00  0.750          H  
ATOM   2997 1HG1 ILE A 206      14.806  31.577 -21.614  1.00  0.750          H  
ATOM   2998 2HG1 ILE A 206      16.162  30.736 -22.352  1.00  0.750          H  
ATOM   2999 1HG2 ILE A 206      12.684  31.831 -23.120  1.00  0.750          H  
ATOM   3000 2HG2 ILE A 206      12.064  30.195 -23.073  1.00  0.750          H  
ATOM   3001 3HG2 ILE A 206      12.754  30.923 -21.617  1.00  0.750          H  
ATOM   3002 1HD1 ILE A 206      16.151  33.021 -22.908  1.00  0.750          H  
ATOM   3003 2HD1 ILE A 206      15.856  32.001 -24.313  1.00  0.750          H  
ATOM   3004 3HD1 ILE A 206      14.535  32.911 -23.590  1.00  0.750          H  
ATOM   3005  N   ILE A 207      13.622  27.474 -24.137  1.00  0.280          N  
ATOM   3006  CA  ILE A 207      12.661  26.577 -24.723  1.00  0.210          C  
ATOM   3007  C   ILE A 207      12.540  25.384 -23.771  1.00  0.270          C  
ATOM   3008  O   ILE A 207      11.430  25.019 -23.433  1.00  0.340          O  
ATOM   3009  CB  ILE A 207      13.053  26.096 -26.141  1.00  0.320          C  
ATOM   3010  CG1 ILE A 207      13.051  27.253 -27.128  1.00  0.320          C  
ATOM   3011  CG2 ILE A 207      11.957  25.051 -26.619  1.00  0.320          C  
ATOM   3012  CD1 ILE A 207      13.733  26.948 -28.439  1.00  0.320          C  
ATOM   3013  H   ILE A 207      14.497  27.680 -24.628  1.00  0.340          H  
ATOM   3014  HA  ILE A 207      11.700  27.078 -24.795  1.00  0.250          H  
ATOM   3015  HB  ILE A 207      14.047  25.674 -26.125  1.00  0.390          H  
ATOM   3016 1HG1 ILE A 207      12.021  27.546 -27.330  1.00  0.390          H  
ATOM   3017 2HG1 ILE A 207      13.560  28.073 -26.682  1.00  0.390          H  
ATOM   3018 1HG2 ILE A 207      12.179  24.680 -27.611  1.00  0.390          H  
ATOM   3019 2HG2 ILE A 207      11.908  24.214 -25.944  1.00  0.390          H  
ATOM   3020 3HG2 ILE A 207      10.979  25.541 -26.631  1.00  0.390          H  
ATOM   3021 1HD1 ILE A 207      13.703  27.826 -29.083  1.00  0.390          H  
ATOM   3022 2HD1 ILE A 207      14.771  26.679 -28.243  1.00  0.390          H  
ATOM   3023 3HD1 ILE A 207      13.238  26.137 -28.932  1.00  0.390          H  
ATOM   3024  N   ALA A 208      13.655  24.807 -23.277  1.00  0.270          N  
ATOM   3025  CA  ALA A 208      13.591  23.641 -22.392  1.00  0.360          C  
ATOM   3026  C   ALA A 208      12.755  23.871 -21.148  1.00  0.480          C  
ATOM   3027  O   ALA A 208      12.045  22.978 -20.715  1.00  0.560          O  
ATOM   3028  CB  ALA A 208      14.984  23.235 -21.954  1.00  0.470          C  
ATOM   3029  H   ALA A 208      14.580  25.133 -23.572  1.00  0.320          H  
ATOM   3030  HA  ALA A 208      13.138  22.825 -22.940  1.00  0.430          H  
ATOM   3031 1HB  ALA A 208      14.908  22.363 -21.330  1.00  0.560          H  
ATOM   3032 2HB  ALA A 208      15.604  23.020 -22.812  1.00  0.560          H  
ATOM   3033 3HB  ALA A 208      15.433  24.046 -21.387  1.00  0.560          H  
ATOM   3034  N   HIS A 209      12.817  25.038 -20.545  1.00  0.530          N  
ATOM   3035  CA  HIS A 209      11.972  25.222 -19.377  1.00  0.640          C  
ATOM   3036  C   HIS A 209      10.530  25.591 -19.785  1.00  0.650          C  
ATOM   3037  O   HIS A 209       9.559  25.135 -19.174  1.00  0.730          O  
ATOM   3038  CB  HIS A 209      12.607  26.219 -18.439  1.00  0.850          C  
ATOM   3039  CG  HIS A 209      13.848  25.714 -17.782  1.00  0.850          C  
ATOM   3040  ND1 HIS A 209      13.845  24.684 -16.851  1.00  0.850          N  
ATOM   3041  CD2 HIS A 209      15.137  26.090 -17.922  1.00  0.850          C  
ATOM   3042  CE1 HIS A 209      15.083  24.458 -16.453  1.00  0.850          C  
ATOM   3043  NE2 HIS A 209      15.884  25.297 -17.086  1.00  0.850          N  
ATOM   3044  H   HIS A 209      13.487  25.749 -20.857  1.00  0.640          H  
ATOM   3045  HA  HIS A 209      11.914  24.285 -18.830  1.00  0.770          H  
ATOM   3046 1HB  HIS A 209      12.890  27.071 -19.026  1.00  1.020          H  
ATOM   3047 2HB  HIS A 209      11.901  26.525 -17.670  1.00  1.020          H  
ATOM   3048  HD2 HIS A 209      15.514  26.878 -18.578  1.00  1.020          H  
ATOM   3049  HE1 HIS A 209      15.394  23.705 -15.727  1.00  1.020          H  
ATOM   3050  HE2 HIS A 209      16.888  25.350 -16.981  1.00  1.020          H  
ATOM   3051  N   SER A 210      10.353  26.344 -20.880  1.00  0.570          N  
ATOM   3052  CA  SER A 210       9.001  26.689 -21.326  1.00  0.560          C  
ATOM   3053  C   SER A 210       8.336  25.469 -21.988  1.00  0.550          C  
ATOM   3054  O   SER A 210       7.110  25.366 -22.065  1.00  0.630          O  
ATOM   3055  CB  SER A 210       9.020  27.922 -22.217  1.00  0.790          C  
ATOM   3056  OG  SER A 210       9.695  27.683 -23.404  1.00  0.790          O  
ATOM   3057  H   SER A 210      11.149  26.731 -21.387  1.00  0.680          H  
ATOM   3058  HA  SER A 210       8.419  26.933 -20.450  1.00  0.670          H  
ATOM   3059 1HB  SER A 210       7.995  28.220 -22.436  1.00  0.950          H  
ATOM   3060 2HB  SER A 210       9.496  28.747 -21.690  1.00  0.950          H  
ATOM   3061  HG  SER A 210      10.647  27.664 -23.155  1.00  0.950          H  
ATOM   3062  N   ALA A 211       9.151  24.457 -22.297  1.00  0.530          N  
ATOM   3063  CA  ALA A 211       8.762  23.187 -22.906  1.00  0.560          C  
ATOM   3064  C   ALA A 211       8.099  22.301 -21.862  1.00  0.720          C  
ATOM   3065  O   ALA A 211       7.674  21.189 -22.146  1.00  0.810          O  
ATOM   3066  CB  ALA A 211       9.965  22.479 -23.527  1.00  0.770          C  
ATOM   3067  H   ALA A 211      10.148  24.634 -22.205  1.00  0.640          H  
ATOM   3068  HA  ALA A 211       8.031  23.386 -23.687  1.00  0.670          H  
ATOM   3069 1HB  ALA A 211       9.673  21.546 -23.965  1.00  0.930          H  
ATOM   3070 2HB  ALA A 211      10.398  23.099 -24.295  1.00  0.930          H  
ATOM   3071 3HB  ALA A 211      10.695  22.291 -22.768  1.00  0.930          H  
ATOM   3072  N   GLN A 212       7.964  22.795 -20.642  1.00  0.800          N  
ATOM   3073  CA  GLN A 212       7.250  22.045 -19.642  1.00  1.030          C  
ATOM   3074  C   GLN A 212       5.737  22.228 -19.868  1.00  0.990          C  
ATOM   3075  O   GLN A 212       4.919  21.574 -19.217  1.00  0.940          O  
ATOM   3076  CB  GLN A 212       7.696  22.489 -18.255  1.00  1.350          C  
ATOM   3077  CG  GLN A 212       9.167  22.143 -17.960  1.00  1.350          C  
ATOM   3078  CD  GLN A 212       9.631  22.701 -16.641  1.00  1.350          C  
ATOM   3079  OE1 GLN A 212       8.801  23.165 -15.864  1.00  1.350          O  
ATOM   3080  NE2 GLN A 212      10.931  22.672 -16.370  1.00  1.350          N  
ATOM   3081  H   GLN A 212       8.376  23.698 -20.386  1.00  0.960          H  
ATOM   3082  HA  GLN A 212       7.478  20.993 -19.759  1.00  1.240          H  
ATOM   3083 1HB  GLN A 212       7.582  23.573 -18.169  1.00  1.620          H  
ATOM   3084 2HB  GLN A 212       7.067  22.027 -17.495  1.00  1.620          H  
ATOM   3085 1HG  GLN A 212       9.266  21.062 -17.926  1.00  1.620          H  
ATOM   3086 2HG  GLN A 212       9.799  22.548 -18.751  1.00  1.620          H  
ATOM   3087 1HE2 GLN A 212      11.268  23.047 -15.500  1.00  1.620          H  
ATOM   3088 2HE2 GLN A 212      11.583  22.297 -17.030  1.00  1.620          H  
ATOM   3089  N   LEU A 213       5.369  23.114 -20.809  1.00  1.450          N  
ATOM   3090  CA  LEU A 213       3.989  23.379 -21.181  1.00  1.310          C  
ATOM   3091  C   LEU A 213       3.684  22.689 -22.521  1.00  1.240          C  
ATOM   3092  O   LEU A 213       4.528  22.647 -23.420  1.00  1.100          O  
ATOM   3093  CB  LEU A 213       3.809  24.882 -21.301  1.00  1.890          C  
ATOM   3094  CG  LEU A 213       4.152  25.713 -20.060  1.00  1.890          C  
ATOM   3095  CD1 LEU A 213       4.053  27.153 -20.425  1.00  1.890          C  
ATOM   3096  CD2 LEU A 213       3.211  25.392 -18.903  1.00  1.890          C  
ATOM   3097  H   LEU A 213       6.095  23.652 -21.292  1.00  1.740          H  
ATOM   3098  HA  LEU A 213       3.324  22.966 -20.427  1.00  1.570          H  
ATOM   3099 1HB  LEU A 213       4.475  25.211 -22.066  1.00  2.270          H  
ATOM   3100 2HB  LEU A 213       2.785  25.100 -21.603  1.00  2.270          H  
ATOM   3101  HG  LEU A 213       5.181  25.510 -19.758  1.00  2.270          H  
ATOM   3102 1HD1 LEU A 213       4.313  27.724 -19.560  1.00  2.270          H  
ATOM   3103 2HD1 LEU A 213       4.746  27.376 -21.233  1.00  2.270          H  
ATOM   3104 3HD1 LEU A 213       3.040  27.392 -20.736  1.00  2.270          H  
ATOM   3105 1HD2 LEU A 213       3.477  26.009 -18.043  1.00  2.270          H  
ATOM   3106 2HD2 LEU A 213       2.182  25.606 -19.193  1.00  2.270          H  
ATOM   3107 3HD2 LEU A 213       3.300  24.343 -18.627  1.00  2.270          H  
ATOM   3108  N   ASN A 214       2.458  22.194 -22.686  1.00  1.360          N  
ATOM   3109  CA  ASN A 214       2.106  21.447 -23.900  1.00  1.360          C  
ATOM   3110  C   ASN A 214       2.177  22.198 -25.229  1.00  1.170          C  
ATOM   3111  O   ASN A 214       2.587  21.623 -26.248  1.00  1.160          O  
ATOM   3112  CB  ASN A 214       0.690  20.926 -23.768  1.00  1.900          C  
ATOM   3113  CG  ASN A 214       0.530  19.813 -22.782  1.00  1.900          C  
ATOM   3114  OD1 ASN A 214       1.468  19.113 -22.393  1.00  1.900          O  
ATOM   3115  ND2 ASN A 214      -0.687  19.631 -22.348  1.00  1.900          N  
ATOM   3116  H   ASN A 214       1.782  22.282 -21.939  1.00  1.630          H  
ATOM   3117  HA  ASN A 214       2.795  20.602 -23.979  1.00  1.630          H  
ATOM   3118 1HB  ASN A 214       0.033  21.750 -23.479  1.00  2.280          H  
ATOM   3119 2HB  ASN A 214       0.351  20.576 -24.742  1.00  2.280          H  
ATOM   3120 1HD2 ASN A 214      -0.878  18.907 -21.685  1.00  2.280          H  
ATOM   3121 2HD2 ASN A 214      -1.431  20.216 -22.679  1.00  2.280          H  
ATOM   3122  N   GLU A 215       1.764  23.457 -25.259  1.00  1.020          N  
ATOM   3123  CA  GLU A 215       1.748  24.143 -26.537  1.00  0.830          C  
ATOM   3124  C   GLU A 215       3.157  24.472 -27.067  1.00  0.770          C  
ATOM   3125  O   GLU A 215       3.407  24.218 -28.252  1.00  0.760          O  
ATOM   3126  CB  GLU A 215       0.794  25.346 -26.464  1.00  1.240          C  
ATOM   3127  CG  GLU A 215      -0.667  24.933 -26.283  1.00  1.240          C  
ATOM   3128  CD  GLU A 215      -0.975  24.515 -24.843  1.00  1.240          C  
ATOM   3129  OE1 GLU A 215      -0.111  24.692 -23.997  1.00  1.240          O  
ATOM   3130  OE2 GLU A 215      -2.043  24.014 -24.598  1.00  1.240          O  
ATOM   3131  H   GLU A 215       1.406  23.913 -24.416  1.00  1.220          H  
ATOM   3132  HA  GLU A 215       1.298  23.462 -27.260  1.00  1.000          H  
ATOM   3133 1HB  GLU A 215       0.990  25.974 -25.630  1.00  1.490          H  
ATOM   3134 2HB  GLU A 215       0.881  25.948 -27.366  1.00  1.490          H  
ATOM   3135 1HG  GLU A 215      -1.312  25.767 -26.558  1.00  1.490          H  
ATOM   3136 2HG  GLU A 215      -0.885  24.102 -26.953  1.00  1.490          H  
ATOM   3137  N   PRO A 216       4.090  25.071 -26.268  1.00  0.750          N  
ATOM   3138  CA  PRO A 216       5.470  25.305 -26.654  1.00  0.700          C  
ATOM   3139  C   PRO A 216       6.145  24.028 -27.124  1.00  0.800          C  
ATOM   3140  O   PRO A 216       6.953  24.074 -28.059  1.00  0.770          O  
ATOM   3141  CB  PRO A 216       6.091  25.834 -25.359  1.00  1.050          C  
ATOM   3142  CG  PRO A 216       4.961  26.521 -24.674  1.00  1.050          C  
ATOM   3143  CD  PRO A 216       3.760  25.649 -24.947  1.00  1.050          C  
ATOM   3144  HA  PRO A 216       5.498  26.068 -27.442  1.00  0.840          H  
ATOM   3145 1HB  PRO A 216       6.491  24.998 -24.761  1.00  1.260          H  
ATOM   3146 2HB  PRO A 216       6.934  26.494 -25.581  1.00  1.260          H  
ATOM   3147 1HG  PRO A 216       5.200  26.641 -23.608  1.00  1.260          H  
ATOM   3148 2HG  PRO A 216       4.825  27.521 -25.080  1.00  1.260          H  
ATOM   3149 1HD  PRO A 216       3.676  24.886 -24.204  1.00  1.260          H  
ATOM   3150 2HD  PRO A 216       2.920  26.299 -24.969  1.00  1.260          H  
ATOM   3151  N   VAL A 217       5.784  22.877 -26.529  1.00  0.910          N  
ATOM   3152  CA  VAL A 217       6.416  21.655 -26.974  1.00  0.980          C  
ATOM   3153  C   VAL A 217       5.906  21.231 -28.311  1.00  0.980          C  
ATOM   3154  O   VAL A 217       6.697  20.912 -29.191  1.00  0.990          O  
ATOM   3155  CB  VAL A 217       6.227  20.474 -26.034  1.00  1.340          C  
ATOM   3156  CG1 VAL A 217       6.821  19.243 -26.676  1.00  1.340          C  
ATOM   3157  CG2 VAL A 217       6.900  20.718 -24.826  1.00  1.340          C  
ATOM   3158  H   VAL A 217       5.149  22.860 -25.719  1.00  1.090          H  
ATOM   3159  HA  VAL A 217       7.486  21.841 -27.056  1.00  1.180          H  
ATOM   3160  HB  VAL A 217       5.166  20.309 -25.837  1.00  1.610          H  
ATOM   3161 1HG1 VAL A 217       6.727  18.421 -25.984  1.00  1.610          H  
ATOM   3162 2HG1 VAL A 217       6.327  18.977 -27.608  1.00  1.610          H  
ATOM   3163 3HG1 VAL A 217       7.872  19.441 -26.864  1.00  1.610          H  
ATOM   3164 1HG2 VAL A 217       6.775  19.864 -24.159  1.00  1.610          H  
ATOM   3165 2HG2 VAL A 217       7.934  20.862 -25.042  1.00  1.610          H  
ATOM   3166 3HG2 VAL A 217       6.493  21.598 -24.364  1.00  1.610          H  
ATOM   3167  N   GLN A 218       4.593  21.187 -28.500  1.00  0.970          N  
ATOM   3168  CA  GLN A 218       4.134  20.692 -29.779  1.00  0.970          C  
ATOM   3169  C   GLN A 218       4.700  21.554 -30.901  1.00  0.910          C  
ATOM   3170  O   GLN A 218       5.054  21.031 -31.959  1.00  0.920          O  
ATOM   3171  CB  GLN A 218       2.609  20.657 -29.829  1.00  1.360          C  
ATOM   3172  CG  GLN A 218       2.000  19.994 -31.087  1.00  1.360          C  
ATOM   3173  CD  GLN A 218       2.319  18.475 -31.241  1.00  1.360          C  
ATOM   3174  OE1 GLN A 218       2.569  17.718 -30.283  1.00  1.360          O  
ATOM   3175  NE2 GLN A 218       2.275  18.016 -32.479  1.00  1.360          N  
ATOM   3176  H   GLN A 218       3.936  21.464 -27.760  1.00  1.160          H  
ATOM   3177  HA  GLN A 218       4.504  19.675 -29.904  1.00  1.160          H  
ATOM   3178 1HB  GLN A 218       2.232  20.143 -28.955  1.00  1.630          H  
ATOM   3179 2HB  GLN A 218       2.234  21.682 -29.782  1.00  1.630          H  
ATOM   3180 1HG  GLN A 218       0.920  20.106 -31.049  1.00  1.630          H  
ATOM   3181 2HG  GLN A 218       2.386  20.501 -31.977  1.00  1.630          H  
ATOM   3182 1HE2 GLN A 218       2.448  17.056 -32.666  1.00  1.630          H  
ATOM   3183 2HE2 GLN A 218       2.058  18.652 -33.261  1.00  1.630          H  
ATOM   3184  N   ALA A 219       4.798  22.876 -30.690  1.00  0.840          N  
ATOM   3185  CA  ALA A 219       5.362  23.719 -31.735  1.00  0.790          C  
ATOM   3186  C   ALA A 219       6.830  23.368 -32.000  1.00  0.760          C  
ATOM   3187  O   ALA A 219       7.249  23.234 -33.158  1.00  0.770          O  
ATOM   3188  CB  ALA A 219       5.250  25.178 -31.333  1.00  1.130          C  
ATOM   3189  H   ALA A 219       4.458  23.290 -29.814  1.00  1.010          H  
ATOM   3190  HA  ALA A 219       4.799  23.547 -32.651  1.00  0.950          H  
ATOM   3191 1HB  ALA A 219       5.653  25.812 -32.123  1.00  1.350          H  
ATOM   3192 2HB  ALA A 219       4.204  25.428 -31.163  1.00  1.350          H  
ATOM   3193 3HB  ALA A 219       5.814  25.341 -30.413  1.00  1.350          H  
ATOM   3194  N   ALA A 220       7.614  23.206 -30.926  1.00  0.730          N  
ATOM   3195  CA  ALA A 220       9.028  22.882 -31.043  1.00  0.680          C  
ATOM   3196  C   ALA A 220       9.260  21.533 -31.695  1.00  0.920          C  
ATOM   3197  O   ALA A 220      10.202  21.355 -32.459  1.00  0.940          O  
ATOM   3198  CB  ALA A 220       9.650  22.896 -29.659  1.00  0.970          C  
ATOM   3199  H   ALA A 220       7.233  23.357 -29.984  1.00  0.880          H  
ATOM   3200  HA  ALA A 220       9.494  23.632 -31.670  1.00  0.820          H  
ATOM   3201 1HB  ALA A 220      10.699  22.695 -29.731  1.00  1.170          H  
ATOM   3202 2HB  ALA A 220       9.496  23.872 -29.203  1.00  1.170          H  
ATOM   3203 3HB  ALA A 220       9.172  22.134 -29.046  1.00  1.170          H  
ATOM   3204  N   TYR A 221       8.402  20.580 -31.355  1.00  1.140          N  
ATOM   3205  CA  TYR A 221       8.453  19.205 -31.815  1.00  1.450          C  
ATOM   3206  C   TYR A 221       8.177  19.118 -33.317  1.00  1.440          C  
ATOM   3207  O   TYR A 221       8.954  18.516 -34.053  1.00  1.620          O  
ATOM   3208  CB  TYR A 221       7.472  18.393 -30.964  1.00  1.910          C  
ATOM   3209  CG  TYR A 221       7.440  16.898 -31.141  1.00  1.910          C  
ATOM   3210  CD1 TYR A 221       8.478  16.147 -30.610  1.00  1.910          C  
ATOM   3211  CD2 TYR A 221       6.366  16.260 -31.738  1.00  1.910          C  
ATOM   3212  CE1 TYR A 221       8.451  14.779 -30.677  1.00  1.910          C  
ATOM   3213  CE2 TYR A 221       6.351  14.876 -31.789  1.00  1.910          C  
ATOM   3214  CZ  TYR A 221       7.381  14.147 -31.261  1.00  1.910          C  
ATOM   3215  OH  TYR A 221       7.332  12.779 -31.279  1.00  1.910          O  
ATOM   3216  H   TYR A 221       7.674  20.826 -30.688  1.00  1.370          H  
ATOM   3217  HA  TYR A 221       9.460  18.826 -31.645  1.00  1.740          H  
ATOM   3218 1HB  TYR A 221       7.677  18.594 -29.913  1.00  2.290          H  
ATOM   3219 2HB  TYR A 221       6.466  18.765 -31.155  1.00  2.290          H  
ATOM   3220  HD1 TYR A 221       9.316  16.645 -30.121  1.00  2.290          H  
ATOM   3221  HD2 TYR A 221       5.533  16.837 -32.142  1.00  2.290          H  
ATOM   3222  HE1 TYR A 221       9.261  14.199 -30.243  1.00  2.290          H  
ATOM   3223  HE2 TYR A 221       5.509  14.354 -32.233  1.00  2.290          H  
ATOM   3224  HH  TYR A 221       6.447  12.498 -31.554  1.00  2.290          H  
ATOM   3225  N   GLU A 222       7.080  19.752 -33.768  1.00  1.270          N  
ATOM   3226  CA  GLU A 222       6.698  19.781 -35.186  1.00  1.350          C  
ATOM   3227  C   GLU A 222       7.742  20.497 -36.041  1.00  1.270          C  
ATOM   3228  O   GLU A 222       7.953  20.165 -37.215  1.00  1.270          O  
ATOM   3229  CB  GLU A 222       5.345  20.466 -35.387  1.00  1.860          C  
ATOM   3230  CG  GLU A 222       4.157  19.689 -34.870  1.00  1.860          C  
ATOM   3231  CD  GLU A 222       2.848  20.409 -35.079  1.00  1.860          C  
ATOM   3232  OE1 GLU A 222       2.853  21.480 -35.640  1.00  1.860          O  
ATOM   3233  OE2 GLU A 222       1.843  19.888 -34.648  1.00  1.860          O  
ATOM   3234  H   GLU A 222       6.479  20.225 -33.088  1.00  1.520          H  
ATOM   3235  HA  GLU A 222       6.623  18.750 -35.539  1.00  1.620          H  
ATOM   3236 1HB  GLU A 222       5.356  21.429 -34.864  1.00  2.230          H  
ATOM   3237 2HB  GLU A 222       5.191  20.668 -36.445  1.00  2.230          H  
ATOM   3238 1HG  GLU A 222       4.122  18.726 -35.378  1.00  2.230          H  
ATOM   3239 2HG  GLU A 222       4.306  19.499 -33.813  1.00  2.230          H  
ATOM   3240  N   ALA A 223       8.414  21.487 -35.461  1.00  1.190          N  
ATOM   3241  CA  ALA A 223       9.438  22.231 -36.163  1.00  1.100          C  
ATOM   3242  C   ALA A 223      10.690  21.373 -36.316  1.00  0.960          C  
ATOM   3243  O   ALA A 223      11.708  21.608 -35.669  1.00  0.860          O  
ATOM   3244  CB  ALA A 223       9.768  23.513 -35.404  1.00  1.580          C  
ATOM   3245  H   ALA A 223       8.151  21.787 -34.516  1.00  1.430          H  
ATOM   3246  HA  ALA A 223       9.065  22.479 -37.156  1.00  1.320          H  
ATOM   3247 1HB  ALA A 223      10.528  24.078 -35.936  1.00  1.890          H  
ATOM   3248 2HB  ALA A 223       8.865  24.118 -35.305  1.00  1.890          H  
ATOM   3249 3HB  ALA A 223      10.133  23.253 -34.407  1.00  1.890          H  
ATOM   3250  N   ALA A 224      10.648  20.423 -37.246  1.00  1.010          N  
ATOM   3251  CA  ALA A 224      11.763  19.497 -37.457  1.00  0.950          C  
ATOM   3252  C   ALA A 224      13.049  20.254 -37.753  1.00  0.910          C  
ATOM   3253  O   ALA A 224      14.122  19.867 -37.289  1.00  0.860          O  
ATOM   3254  CB  ALA A 224      11.468  18.557 -38.606  1.00  1.350          C  
ATOM   3255  H   ALA A 224       9.749  20.287 -37.716  1.00  1.210          H  
ATOM   3256  HA  ALA A 224      11.899  18.916 -36.543  1.00  1.140          H  
ATOM   3257 1HB  ALA A 224      12.298  17.863 -38.732  1.00  1.620          H  
ATOM   3258 2HB  ALA A 224      10.552  17.998 -38.382  1.00  1.620          H  
ATOM   3259 3HB  ALA A 224      11.332  19.132 -39.520  1.00  1.620          H  
ATOM   3260  N   HIS A 225      12.924  21.380 -38.442  1.00  0.940          N  
ATOM   3261  CA  HIS A 225      14.054  22.199 -38.824  1.00  0.940          C  
ATOM   3262  C   HIS A 225      14.721  22.817 -37.595  1.00  0.770          C  
ATOM   3263  O   HIS A 225      15.872  23.239 -37.654  1.00  0.780          O  
ATOM   3264  CB  HIS A 225      13.540  23.263 -39.761  1.00  1.320          C  
ATOM   3265  CG  HIS A 225      12.973  22.649 -40.960  1.00  1.320          C  
ATOM   3266  ND1 HIS A 225      11.699  22.106 -40.965  1.00  1.320          N  
ATOM   3267  CD2 HIS A 225      13.470  22.459 -42.201  1.00  1.320          C  
ATOM   3268  CE1 HIS A 225      11.442  21.613 -42.164  1.00  1.320          C  
ATOM   3269  NE2 HIS A 225      12.499  21.815 -42.932  1.00  1.320          N  
ATOM   3270  H   HIS A 225      12.010  21.640 -38.807  1.00  1.130          H  
ATOM   3271  HA  HIS A 225      14.792  21.586 -39.348  1.00  1.130          H  
ATOM   3272 1HB  HIS A 225      12.766  23.842 -39.271  1.00  1.580          H  
ATOM   3273 2HB  HIS A 225      14.350  23.933 -40.046  1.00  1.580          H  
ATOM   3274  HD2 HIS A 225      14.457  22.759 -42.555  1.00  1.580          H  
ATOM   3275  HE1 HIS A 225      10.518  21.122 -42.468  1.00  1.580          H  
ATOM   3276  HE2 HIS A 225      12.586  21.539 -43.903  1.00  1.580          H  
ATOM   3277  N   TRP A 226      13.969  22.958 -36.501  1.00  0.670          N  
ATOM   3278  CA  TRP A 226      14.497  23.409 -35.223  1.00  0.520          C  
ATOM   3279  C   TRP A 226      15.243  22.249 -34.561  1.00  0.450          C  
ATOM   3280  O   TRP A 226      16.342  22.405 -34.020  1.00  0.390          O  
ATOM   3281  CB  TRP A 226      13.414  23.949 -34.327  1.00  0.790          C  
ATOM   3282  CG  TRP A 226      13.863  24.170 -32.986  1.00  0.790          C  
ATOM   3283  CD1 TRP A 226      14.506  25.228 -32.472  1.00  0.790          C  
ATOM   3284  CD2 TRP A 226      13.652  23.264 -31.906  1.00  0.790          C  
ATOM   3285  NE1 TRP A 226      14.698  25.038 -31.139  1.00  0.790          N  
ATOM   3286  CE2 TRP A 226      14.168  23.851 -30.784  1.00  0.790          C  
ATOM   3287  CE3 TRP A 226      13.055  22.017 -31.810  1.00  0.790          C  
ATOM   3288  CZ2 TRP A 226      14.094  23.262 -29.581  1.00  0.790          C  
ATOM   3289  CZ3 TRP A 226      12.995  21.410 -30.603  1.00  0.790          C  
ATOM   3290  CH2 TRP A 226      13.488  22.012 -29.513  1.00  0.790          C  
ATOM   3291  H   TRP A 226      13.011  22.615 -36.509  1.00  0.800          H  
ATOM   3292  HA  TRP A 226      15.202  24.217 -35.403  1.00  0.620          H  
ATOM   3293 1HB  TRP A 226      13.037  24.886 -34.726  1.00  0.950          H  
ATOM   3294 2HB  TRP A 226      12.595  23.268 -34.278  1.00  0.950          H  
ATOM   3295  HD1 TRP A 226      14.808  26.104 -33.035  1.00  0.950          H  
ATOM   3296  HE1 TRP A 226      15.146  25.683 -30.499  1.00  0.950          H  
ATOM   3297  HE3 TRP A 226      12.635  21.526 -32.688  1.00  0.950          H  
ATOM   3298  HZ2 TRP A 226      14.489  23.748 -28.696  1.00  0.950          H  
ATOM   3299  HZ3 TRP A 226      12.524  20.424 -30.548  1.00  0.950          H  
ATOM   3300  HH2 TRP A 226      13.405  21.494 -28.576  1.00  0.950          H  
ATOM   3301  N   GLU A 227      14.639  21.057 -34.616  1.00  0.490          N  
ATOM   3302  CA  GLU A 227      15.247  19.868 -34.008  1.00  0.440          C  
ATOM   3303  C   GLU A 227      16.674  19.708 -34.589  1.00  0.510          C  
ATOM   3304  O   GLU A 227      17.646  19.471 -33.863  1.00  0.360          O  
ATOM   3305  CB  GLU A 227      14.404  18.616 -34.298  1.00  0.640          C  
ATOM   3306  CG  GLU A 227      14.812  17.361 -33.534  1.00  0.640          C  
ATOM   3307  CD  GLU A 227      14.470  17.404 -32.077  1.00  0.640          C  
ATOM   3308  OE1 GLU A 227      13.472  17.978 -31.742  1.00  0.640          O  
ATOM   3309  OE2 GLU A 227      15.198  16.873 -31.298  1.00  0.640          O  
ATOM   3310  H   GLU A 227      13.704  21.016 -35.041  1.00  0.590          H  
ATOM   3311  HA  GLU A 227      15.297  20.011 -32.932  1.00  0.530          H  
ATOM   3312 1HB  GLU A 227      13.353  18.832 -34.087  1.00  0.760          H  
ATOM   3313 2HB  GLU A 227      14.477  18.371 -35.352  1.00  0.760          H  
ATOM   3314 1HG  GLU A 227      14.329  16.496 -33.981  1.00  0.760          H  
ATOM   3315 2HG  GLU A 227      15.866  17.238 -33.640  1.00  0.760          H  
ATOM   3316  N   ASP A 228      16.807  20.000 -35.893  1.00  0.700          N  
ATOM   3317  CA  ASP A 228      18.062  19.959 -36.658  1.00  0.820          C  
ATOM   3318  C   ASP A 228      19.139  20.923 -36.122  1.00  0.800          C  
ATOM   3319  O   ASP A 228      20.300  20.861 -36.534  1.00  0.870          O  
ATOM   3320  CB  ASP A 228      17.825  20.350 -38.125  1.00  1.100          C  
ATOM   3321  CG  ASP A 228      17.062  19.336 -38.996  1.00  1.100          C  
ATOM   3322  OD1 ASP A 228      16.930  18.191 -38.631  1.00  1.100          O  
ATOM   3323  OD2 ASP A 228      16.624  19.745 -40.053  1.00  1.100          O  
ATOM   3324  H   ASP A 228      15.935  20.173 -36.411  1.00  0.840          H  
ATOM   3325  HA  ASP A 228      18.454  18.943 -36.615  1.00  0.980          H  
ATOM   3326 1HB  ASP A 228      17.285  21.285 -38.148  1.00  1.320          H  
ATOM   3327 2HB  ASP A 228      18.788  20.539 -38.592  1.00  1.320          H  
ATOM   3328  N   ILE A 229      18.740  21.876 -35.285  1.00  0.790          N  
ATOM   3329  CA  ILE A 229      19.632  22.856 -34.692  1.00  0.830          C  
ATOM   3330  C   ILE A 229      20.155  22.341 -33.365  1.00  0.720          C  
ATOM   3331  O   ILE A 229      21.331  22.519 -33.054  1.00  0.710          O  
ATOM   3332  CB  ILE A 229      18.935  24.198 -34.416  1.00  1.150          C  
ATOM   3333  CG1 ILE A 229      18.277  24.745 -35.702  1.00  1.150          C  
ATOM   3334  CG2 ILE A 229      19.966  25.184 -33.849  1.00  1.150          C  
ATOM   3335  CD1 ILE A 229      19.151  24.906 -36.864  1.00  1.150          C  
ATOM   3336  H   ILE A 229      17.770  21.894 -34.994  1.00  0.950          H  
ATOM   3337  HA  ILE A 229      20.488  23.004 -35.346  1.00  1.000          H  
ATOM   3338  HB  ILE A 229      18.137  24.063 -33.687  1.00  1.380          H  
ATOM   3339 1HG1 ILE A 229      17.486  24.071 -35.985  1.00  1.380          H  
ATOM   3340 2HG1 ILE A 229      17.840  25.717 -35.472  1.00  1.380          H  
ATOM   3341 1HG2 ILE A 229      19.489  26.119 -33.658  1.00  1.380          H  
ATOM   3342 2HG2 ILE A 229      20.387  24.811 -32.922  1.00  1.380          H  
ATOM   3343 3HG2 ILE A 229      20.770  25.325 -34.559  1.00  1.380          H  
ATOM   3344 1HD1 ILE A 229      18.571  25.299 -37.696  1.00  1.380          H  
ATOM   3345 2HD1 ILE A 229      19.907  25.576 -36.608  1.00  1.380          H  
ATOM   3346 3HD1 ILE A 229      19.582  23.955 -37.159  1.00  1.380          H  
ATOM   3347  N   ILE A 230      19.269  21.761 -32.550  1.00  0.720          N  
ATOM   3348  CA  ILE A 230      19.684  21.291 -31.227  1.00  0.440          C  
ATOM   3349  C   ILE A 230      20.473  19.965 -31.283  1.00  0.360          C  
ATOM   3350  O   ILE A 230      21.428  19.771 -30.529  1.00  0.550          O  
ATOM   3351  CB  ILE A 230      18.474  21.177 -30.241  1.00  0.730          C  
ATOM   3352  CG1 ILE A 230      17.467  20.047 -30.617  1.00  0.730          C  
ATOM   3353  CG2 ILE A 230      17.774  22.536 -30.232  1.00  0.730          C  
ATOM   3354  CD1 ILE A 230      16.417  19.740 -29.542  1.00  0.730          C  
ATOM   3355  H   ILE A 230      18.300  21.688 -32.877  1.00  0.860          H  
ATOM   3356  HA  ILE A 230      20.354  22.041 -30.808  1.00  0.530          H  
ATOM   3357  HB  ILE A 230      18.814  20.970 -29.269  1.00  0.870          H  
ATOM   3358 1HG1 ILE A 230      16.961  20.336 -31.514  1.00  0.870          H  
ATOM   3359 2HG1 ILE A 230      17.989  19.120 -30.791  1.00  0.870          H  
ATOM   3360 1HG2 ILE A 230      16.960  22.545 -29.549  1.00  0.870          H  
ATOM   3361 2HG2 ILE A 230      18.498  23.273 -29.933  1.00  0.870          H  
ATOM   3362 3HG2 ILE A 230      17.398  22.775 -31.231  1.00  0.870          H  
ATOM   3363 1HD1 ILE A 230      15.762  18.943 -29.899  1.00  0.870          H  
ATOM   3364 2HD1 ILE A 230      16.905  19.415 -28.620  1.00  0.870          H  
ATOM   3365 3HD1 ILE A 230      15.833  20.605 -29.343  1.00  0.870          H  
ATOM   3366  N   LEU A 231      20.123  19.077 -32.219  1.00  0.380          N  
ATOM   3367  CA  LEU A 231      20.795  17.788 -32.306  1.00  0.410          C  
ATOM   3368  C   LEU A 231      22.326  17.838 -32.568  1.00  0.400          C  
ATOM   3369  O   LEU A 231      23.014  16.963 -32.062  1.00  0.410          O  
ATOM   3370  CB  LEU A 231      20.141  16.922 -33.403  1.00  0.560          C  
ATOM   3371  CG  LEU A 231      18.684  16.422 -33.160  1.00  0.560          C  
ATOM   3372  CD1 LEU A 231      18.201  15.739 -34.420  1.00  0.560          C  
ATOM   3373  CD2 LEU A 231      18.592  15.488 -32.007  1.00  0.560          C  
ATOM   3374  H   LEU A 231      19.321  19.279 -32.827  1.00  0.460          H  
ATOM   3375  HA  LEU A 231      20.666  17.295 -31.349  1.00  0.490          H  
ATOM   3376 1HB  LEU A 231      20.098  17.498 -34.317  1.00  0.670          H  
ATOM   3377 2HB  LEU A 231      20.769  16.050 -33.574  1.00  0.670          H  
ATOM   3378  HG  LEU A 231      18.045  17.266 -32.958  1.00  0.670          H  
ATOM   3379 1HD1 LEU A 231      17.182  15.403 -34.275  1.00  0.670          H  
ATOM   3380 2HD1 LEU A 231      18.237  16.439 -35.256  1.00  0.670          H  
ATOM   3381 3HD1 LEU A 231      18.830  14.880 -34.637  1.00  0.670          H  
ATOM   3382 1HD2 LEU A 231      17.554  15.173 -31.895  1.00  0.670          H  
ATOM   3383 2HD2 LEU A 231      19.212  14.619 -32.191  1.00  0.670          H  
ATOM   3384 3HD2 LEU A 231      18.901  15.981 -31.098  1.00  0.670          H  
ATOM   3385  N   PRO A 232      22.898  18.750 -33.404  1.00  0.470          N  
ATOM   3386  CA  PRO A 232      24.332  18.904 -33.643  1.00  0.530          C  
ATOM   3387  C   PRO A 232      25.164  19.547 -32.521  1.00  0.400          C  
ATOM   3388  O   PRO A 232      26.387  19.611 -32.663  1.00  0.640          O  
ATOM   3389  CB  PRO A 232      24.384  19.744 -34.924  1.00  0.800          C  
ATOM   3390  CG  PRO A 232      23.129  20.498 -34.931  1.00  0.800          C  
ATOM   3391  CD  PRO A 232      22.106  19.544 -34.362  1.00  0.800          C  
ATOM   3392  HA  PRO A 232      24.736  17.905 -33.853  1.00  0.640          H  
ATOM   3393 1HB  PRO A 232      25.262  20.403 -34.900  1.00  0.950          H  
ATOM   3394 2HB  PRO A 232      24.496  19.088 -35.802  1.00  0.950          H  
ATOM   3395 1HG  PRO A 232      23.228  21.404 -34.315  1.00  0.950          H  
ATOM   3396 2HG  PRO A 232      22.873  20.834 -35.947  1.00  0.950          H  
ATOM   3397 1HD  PRO A 232      21.393  20.141 -33.943  1.00  0.950          H  
ATOM   3398 2HD  PRO A 232      21.699  18.919 -35.163  1.00  0.950          H  
ATOM   3399  N   PHE A 233      24.561  20.048 -31.440  1.00  0.280          N  
ATOM   3400  CA  PHE A 233      25.395  20.655 -30.401  1.00  0.490          C  
ATOM   3401  C   PHE A 233      25.566  19.721 -29.237  1.00  0.360          C  
ATOM   3402  O   PHE A 233      24.766  19.687 -28.306  1.00  0.740          O  
ATOM   3403  CB  PHE A 233      24.866  21.967 -29.854  1.00  0.600          C  
ATOM   3404  CG  PHE A 233      24.979  23.164 -30.694  1.00  0.600          C  
ATOM   3405  CD1 PHE A 233      23.963  23.630 -31.473  1.00  0.600          C  
ATOM   3406  CD2 PHE A 233      26.177  23.873 -30.645  1.00  0.600          C  
ATOM   3407  CE1 PHE A 233      24.142  24.787 -32.193  1.00  0.600          C  
ATOM   3408  CE2 PHE A 233      26.360  25.010 -31.353  1.00  0.600          C  
ATOM   3409  CZ  PHE A 233      25.354  25.474 -32.126  1.00  0.600          C  
ATOM   3410  H   PHE A 233      23.546  19.986 -31.295  1.00  0.340          H  
ATOM   3411  HA  PHE A 233      26.382  20.854 -30.822  1.00  0.590          H  
ATOM   3412 1HB  PHE A 233      23.816  21.842 -29.578  1.00  0.720          H  
ATOM   3413 2HB  PHE A 233      25.402  22.162 -28.978  1.00  0.720          H  
ATOM   3414  HD1 PHE A 233      23.021  23.085 -31.509  1.00  0.720          H  
ATOM   3415  HD2 PHE A 233      26.987  23.502 -30.011  1.00  0.720          H  
ATOM   3416  HE1 PHE A 233      23.328  25.164 -32.813  1.00  0.720          H  
ATOM   3417  HE2 PHE A 233      27.305  25.539 -31.287  1.00  0.720          H  
ATOM   3418  HZ  PHE A 233      25.499  26.380 -32.689  1.00  0.720          H  
ATOM   3419  N   MET A 234      26.643  18.949 -29.297  1.00  1.050          N  
ATOM   3420  CA  MET A 234      26.871  17.896 -28.328  1.00  0.950          C  
ATOM   3421  C   MET A 234      27.791  18.296 -27.166  1.00  0.880          C  
ATOM   3422  O   MET A 234      28.185  17.445 -26.370  1.00  0.760          O  
ATOM   3423  CB  MET A 234      27.350  16.650 -29.045  1.00  1.370          C  
ATOM   3424  CG  MET A 234      26.385  16.154 -30.163  1.00  1.370          C  
ATOM   3425  SD  MET A 234      24.684  15.804 -29.621  1.00  1.370          S  
ATOM   3426  CE  MET A 234      24.881  14.378 -28.638  1.00  1.370          C  
ATOM   3427  H   MET A 234      27.282  19.069 -30.078  1.00  1.260          H  
ATOM   3428  HA  MET A 234      25.924  17.652 -27.889  1.00  1.140          H  
ATOM   3429 1HB  MET A 234      28.253  16.868 -29.521  1.00  1.640          H  
ATOM   3430 2HB  MET A 234      27.537  15.850 -28.330  1.00  1.640          H  
ATOM   3431 1HG  MET A 234      26.333  16.911 -30.947  1.00  1.640          H  
ATOM   3432 2HG  MET A 234      26.793  15.248 -30.605  1.00  1.640          H  
ATOM   3433 1HE  MET A 234      23.920  14.063 -28.246  1.00  1.640          H  
ATOM   3434 2HE  MET A 234      25.304  13.592 -29.236  1.00  1.640          H  
ATOM   3435 3HE  MET A 234      25.539  14.619 -27.827  1.00  1.640          H  
ATOM   3436  N   GLY A 235      28.118  19.587 -27.055  1.00  1.550          N  
ATOM   3437  CA  GLY A 235      28.966  20.064 -25.961  1.00  2.110          C  
ATOM   3438  C   GLY A 235      28.529  21.446 -25.457  1.00  2.090          C  
ATOM   3439  O   GLY A 235      28.315  22.374 -26.255  1.00  2.190          O  
ATOM   3440  H   GLY A 235      27.753  20.232 -27.741  1.00  1.860          H  
ATOM   3441 1HA  GLY A 235      28.930  19.350 -25.140  1.00  2.530          H  
ATOM   3442 2HA  GLY A 235      30.002  20.105 -26.298  1.00  2.530          H  
ATOM   3443  N   GLU A 236      28.458  21.532 -24.114  1.00  2.390          N  
ATOM   3444  CA  GLU A 236      28.008  22.639 -23.236  1.00  2.560          C  
ATOM   3445  C   GLU A 236      26.480  22.789 -23.219  1.00  2.000          C  
ATOM   3446  O   GLU A 236      25.828  22.461 -22.220  1.00  2.490          O  
ATOM   3447  CB  GLU A 236      28.633  23.963 -23.662  1.00  3.520          C  
ATOM   3448  CG  GLU A 236      28.394  25.182 -22.777  1.00  3.520          C  
ATOM   3449  CD  GLU A 236      29.056  25.096 -21.432  1.00  3.520          C  
ATOM   3450  OE1 GLU A 236      29.888  24.229 -21.236  1.00  3.520          O  
ATOM   3451  OE2 GLU A 236      28.753  25.914 -20.593  1.00  3.520          O  
ATOM   3452  H   GLU A 236      28.721  20.685 -23.629  1.00  2.870          H  
ATOM   3453  HA  GLU A 236      28.328  22.428 -22.226  1.00  3.070          H  
ATOM   3454 1HB  GLU A 236      29.696  23.839 -23.724  1.00  4.220          H  
ATOM   3455 2HB  GLU A 236      28.248  24.234 -24.629  1.00  4.220          H  
ATOM   3456 1HG  GLU A 236      28.788  26.058 -23.301  1.00  4.220          H  
ATOM   3457 2HG  GLU A 236      27.323  25.328 -22.649  1.00  4.220          H  
ATOM   3458  N   CYS A 237      25.879  23.132 -24.356  1.00  1.240          N  
ATOM   3459  CA  CYS A 237      24.702  23.447 -25.151  1.00  1.050          C  
ATOM   3460  C   CYS A 237      23.763  22.294 -24.936  1.00  1.060          C  
ATOM   3461  O   CYS A 237      22.589  22.443 -24.571  1.00  1.320          O  
ATOM   3462  CB  CYS A 237      25.057  23.488 -26.618  1.00  1.550          C  
ATOM   3463  SG  CYS A 237      26.301  24.701 -27.060  1.00  1.550          S  
ATOM   3464  H   CYS A 237      25.118  22.967 -23.718  1.00  1.490          H  
ATOM   3465  HA  CYS A 237      24.255  24.383 -24.816  1.00  1.260          H  
ATOM   3466 1HB  CYS A 237      25.439  22.520 -26.885  1.00  1.860          H  
ATOM   3467 2HB  CYS A 237      24.164  23.684 -27.212  1.00  1.860          H  
ATOM   3468  HG  CYS A 237      27.322  23.921 -26.596  1.00  1.860          H  
ATOM   3469  N   ILE A 238      24.396  21.132 -24.984  1.00  0.860          N  
ATOM   3470  CA  ILE A 238      23.815  19.821 -24.849  1.00  0.870          C  
ATOM   3471  C   ILE A 238      22.982  19.618 -23.595  1.00  1.450          C  
ATOM   3472  O   ILE A 238      22.036  18.835 -23.621  1.00  2.560          O  
ATOM   3473  CB  ILE A 238      24.940  18.790 -24.991  1.00  1.210          C  
ATOM   3474  CG1 ILE A 238      24.435  17.316 -25.056  1.00  1.210          C  
ATOM   3475  CG2 ILE A 238      25.949  18.960 -23.915  1.00  1.210          C  
ATOM   3476  CD1 ILE A 238      23.559  16.958 -26.215  1.00  1.210          C  
ATOM   3477  H   ILE A 238      25.365  21.164 -25.279  1.00  1.030          H  
ATOM   3478  HA  ILE A 238      23.182  19.686 -25.710  1.00  1.040          H  
ATOM   3479  HB  ILE A 238      25.421  18.984 -25.925  1.00  1.460          H  
ATOM   3480 1HG1 ILE A 238      25.324  16.687 -25.123  1.00  1.460          H  
ATOM   3481 2HG1 ILE A 238      23.902  17.071 -24.142  1.00  1.460          H  
ATOM   3482 1HG2 ILE A 238      26.769  18.266 -24.077  1.00  1.460          H  
ATOM   3483 2HG2 ILE A 238      26.321  19.955 -23.920  1.00  1.460          H  
ATOM   3484 3HG2 ILE A 238      25.488  18.763 -22.986  1.00  1.460          H  
ATOM   3485 1HD1 ILE A 238      23.346  15.910 -26.155  1.00  1.460          H  
ATOM   3486 2HD1 ILE A 238      22.656  17.509 -26.181  1.00  1.460          H  
ATOM   3487 3HD1 ILE A 238      24.039  17.160 -27.133  1.00  1.460          H  
ATOM   3488  N   ALA A 239      23.299  20.267 -22.475  1.00  0.940          N  
ATOM   3489  CA  ALA A 239      22.433  20.035 -21.331  1.00  0.720          C  
ATOM   3490  C   ALA A 239      20.989  20.480 -21.643  1.00  0.680          C  
ATOM   3491  O   ALA A 239      20.024  19.829 -21.222  1.00  0.630          O  
ATOM   3492  CB  ALA A 239      22.958  20.769 -20.117  1.00  1.100          C  
ATOM   3493  H   ALA A 239      24.100  20.905 -22.403  1.00  1.130          H  
ATOM   3494  HA  ALA A 239      22.420  18.963 -21.124  1.00  0.860          H  
ATOM   3495 1HB  ALA A 239      22.311  20.569 -19.265  1.00  1.320          H  
ATOM   3496 2HB  ALA A 239      23.967  20.429 -19.899  1.00  1.320          H  
ATOM   3497 3HB  ALA A 239      22.973  21.839 -20.322  1.00  1.320          H  
ATOM   3498  N   ALA A 240      20.848  21.605 -22.378  1.00  0.770          N  
ATOM   3499  CA  ALA A 240      19.540  22.144 -22.717  1.00  0.780          C  
ATOM   3500  C   ALA A 240      18.905  21.269 -23.761  1.00  0.670          C  
ATOM   3501  O   ALA A 240      17.700  21.015 -23.720  1.00  0.680          O  
ATOM   3502  CB  ALA A 240      19.647  23.566 -23.215  1.00  1.090          C  
ATOM   3503  H   ALA A 240      21.672  22.066 -22.761  1.00  0.920          H  
ATOM   3504  HA  ALA A 240      18.915  22.126 -21.824  1.00  0.940          H  
ATOM   3505 1HB  ALA A 240      18.656  23.925 -23.443  1.00  1.310          H  
ATOM   3506 2HB  ALA A 240      20.094  24.188 -22.447  1.00  1.310          H  
ATOM   3507 3HB  ALA A 240      20.265  23.592 -24.108  1.00  1.310          H  
ATOM   3508  N   VAL A 241      19.746  20.767 -24.669  1.00  0.630          N  
ATOM   3509  CA  VAL A 241      19.280  19.936 -25.767  1.00  0.660          C  
ATOM   3510  C   VAL A 241      18.632  18.705 -25.188  1.00  0.550          C  
ATOM   3511  O   VAL A 241      17.551  18.316 -25.618  1.00  0.730          O  
ATOM   3512  CB  VAL A 241      20.433  19.506 -26.683  1.00  0.910          C  
ATOM   3513  CG1 VAL A 241      19.941  18.464 -27.748  1.00  0.910          C  
ATOM   3514  CG2 VAL A 241      21.096  20.751 -27.333  1.00  0.910          C  
ATOM   3515  H   VAL A 241      20.725  21.051 -24.593  1.00  0.760          H  
ATOM   3516  HA  VAL A 241      18.559  20.475 -26.351  1.00  0.790          H  
ATOM   3517  HB  VAL A 241      21.139  19.009 -26.089  1.00  1.090          H  
ATOM   3518 1HG1 VAL A 241      20.791  18.151 -28.362  1.00  1.090          H  
ATOM   3519 2HG1 VAL A 241      19.516  17.590 -27.259  1.00  1.090          H  
ATOM   3520 3HG1 VAL A 241      19.197  18.904 -28.381  1.00  1.090          H  
ATOM   3521 1HG2 VAL A 241      21.943  20.430 -27.954  1.00  1.090          H  
ATOM   3522 2HG2 VAL A 241      20.402  21.281 -27.934  1.00  1.090          H  
ATOM   3523 3HG2 VAL A 241      21.453  21.415 -26.562  1.00  1.090          H  
ATOM   3524  N   GLN A 242      19.282  18.075 -24.220  1.00  0.340          N  
ATOM   3525  CA  GLN A 242      18.698  16.876 -23.662  1.00  0.360          C  
ATOM   3526  C   GLN A 242      17.383  17.175 -22.917  1.00  0.360          C  
ATOM   3527  O   GLN A 242      16.421  16.412 -23.057  1.00  0.350          O  
ATOM   3528  CB  GLN A 242      19.727  16.177 -22.804  1.00  0.500          C  
ATOM   3529  CG  GLN A 242      20.939  15.649 -23.601  1.00  0.500          C  
ATOM   3530  CD  GLN A 242      20.631  14.497 -24.592  1.00  0.500          C  
ATOM   3531  OE1 GLN A 242      20.058  13.463 -24.263  1.00  0.500          O  
ATOM   3532  NE2 GLN A 242      21.069  14.672 -25.821  1.00  0.500          N  
ATOM   3533  H   GLN A 242      20.197  18.417 -23.907  1.00  0.410          H  
ATOM   3534  HA  GLN A 242      18.457  16.209 -24.480  1.00  0.430          H  
ATOM   3535 1HB  GLN A 242      20.083  16.852 -22.025  1.00  0.600          H  
ATOM   3536 2HB  GLN A 242      19.258  15.339 -22.345  1.00  0.600          H  
ATOM   3537 1HG  GLN A 242      21.317  16.472 -24.190  1.00  0.600          H  
ATOM   3538 2HG  GLN A 242      21.713  15.323 -22.906  1.00  0.600          H  
ATOM   3539 1HE2 GLN A 242      20.979  13.932 -26.527  1.00  0.600          H  
ATOM   3540 2HE2 GLN A 242      21.559  15.502 -26.055  1.00  0.600          H  
ATOM   3541  N   ASP A 243      17.275  18.300 -22.182  1.00  0.400          N  
ATOM   3542  CA  ASP A 243      15.972  18.593 -21.568  1.00  0.430          C  
ATOM   3543  C   ASP A 243      14.889  18.800 -22.632  1.00  0.410          C  
ATOM   3544  O   ASP A 243      13.745  18.371 -22.444  1.00  0.420          O  
ATOM   3545  CB  ASP A 243      16.014  19.801 -20.631  1.00  0.590          C  
ATOM   3546  CG  ASP A 243      16.593  19.543 -19.221  1.00  0.590          C  
ATOM   3547  OD1 ASP A 243      16.607  18.414 -18.773  1.00  0.590          O  
ATOM   3548  OD2 ASP A 243      17.018  20.490 -18.609  1.00  0.590          O  
ATOM   3549  H   ASP A 243      18.086  18.910 -22.016  1.00  0.480          H  
ATOM   3550  HA  ASP A 243      15.688  17.732 -20.965  1.00  0.520          H  
ATOM   3551 1HB  ASP A 243      16.610  20.584 -21.107  1.00  0.710          H  
ATOM   3552 2HB  ASP A 243      15.002  20.187 -20.515  1.00  0.710          H  
ATOM   3553  N   LEU A 244      15.251  19.419 -23.761  1.00  0.400          N  
ATOM   3554  CA  LEU A 244      14.300  19.630 -24.848  1.00  0.390          C  
ATOM   3555  C   LEU A 244      13.799  18.320 -25.437  1.00  0.370          C  
ATOM   3556  O   LEU A 244      12.600  18.176 -25.707  1.00  0.380          O  
ATOM   3557  CB  LEU A 244      14.981  20.418 -25.982  1.00  0.550          C  
ATOM   3558  CG  LEU A 244      15.300  21.862 -25.695  1.00  0.550          C  
ATOM   3559  CD1 LEU A 244      16.207  22.429 -26.724  1.00  0.550          C  
ATOM   3560  CD2 LEU A 244      14.093  22.622 -25.723  1.00  0.550          C  
ATOM   3561  H   LEU A 244      16.201  19.802 -23.832  1.00  0.480          H  
ATOM   3562  HA  LEU A 244      13.446  20.167 -24.452  1.00  0.470          H  
ATOM   3563 1HB  LEU A 244      15.906  19.933 -26.236  1.00  0.660          H  
ATOM   3564 2HB  LEU A 244      14.340  20.377 -26.851  1.00  0.660          H  
ATOM   3565  HG  LEU A 244      15.759  21.946 -24.740  1.00  0.660          H  
ATOM   3566 1HD1 LEU A 244      16.387  23.462 -26.496  1.00  0.660          H  
ATOM   3567 2HD1 LEU A 244      17.119  21.915 -26.737  1.00  0.660          H  
ATOM   3568 3HD1 LEU A 244      15.755  22.343 -27.664  1.00  0.660          H  
ATOM   3569 1HD2 LEU A 244      14.367  23.623 -25.514  1.00  0.660          H  
ATOM   3570 2HD2 LEU A 244      13.634  22.566 -26.681  1.00  0.660          H  
ATOM   3571 3HD2 LEU A 244      13.400  22.277 -24.998  1.00  0.660          H  
ATOM   3572  N   LEU A 245      14.710  17.357 -25.619  1.00  0.380          N  
ATOM   3573  CA  LEU A 245      14.359  16.063 -26.195  1.00  0.380          C  
ATOM   3574  C   LEU A 245      13.415  15.315 -25.260  1.00  0.390          C  
ATOM   3575  O   LEU A 245      12.459  14.652 -25.700  1.00  0.390          O  
ATOM   3576  CB  LEU A 245      15.611  15.230 -26.377  1.00  0.530          C  
ATOM   3577  CG  LEU A 245      16.659  15.749 -27.354  1.00  0.530          C  
ATOM   3578  CD1 LEU A 245      17.841  14.881 -27.260  1.00  0.530          C  
ATOM   3579  CD2 LEU A 245      16.175  15.785 -28.711  1.00  0.530          C  
ATOM   3580  H   LEU A 245      15.692  17.581 -25.420  1.00  0.460          H  
ATOM   3581  HA  LEU A 245      13.852  16.219 -27.142  1.00  0.460          H  
ATOM   3582 1HB  LEU A 245      16.088  15.104 -25.410  1.00  0.640          H  
ATOM   3583 2HB  LEU A 245      15.293  14.286 -26.736  1.00  0.640          H  
ATOM   3584  HG  LEU A 245      16.935  16.720 -27.083  1.00  0.640          H  
ATOM   3585 1HD1 LEU A 245      18.573  15.287 -27.913  1.00  0.640          H  
ATOM   3586 2HD1 LEU A 245      18.216  14.872 -26.253  1.00  0.640          H  
ATOM   3587 3HD1 LEU A 245      17.585  13.865 -27.561  1.00  0.640          H  
ATOM   3588 1HD2 LEU A 245      16.955  16.152 -29.378  1.00  0.640          H  
ATOM   3589 2HD2 LEU A 245      15.922  14.802 -28.977  1.00  0.640          H  
ATOM   3590 3HD2 LEU A 245      15.309  16.433 -28.807  1.00  0.640          H  
ATOM   3591  N   HIS A 246      13.684  15.452 -23.957  1.00  0.430          N  
ATOM   3592  CA  HIS A 246      12.856  14.854 -22.931  1.00  0.490          C  
ATOM   3593  C   HIS A 246      11.452  15.406 -22.919  1.00  0.490          C  
ATOM   3594  O   HIS A 246      10.473  14.666 -22.984  1.00  0.500          O  
ATOM   3595  CB  HIS A 246      13.454  15.060 -21.548  1.00  0.660          C  
ATOM   3596  CG  HIS A 246      12.553  14.621 -20.447  1.00  0.660          C  
ATOM   3597  ND1 HIS A 246      12.257  13.304 -20.195  1.00  0.660          N  
ATOM   3598  CD2 HIS A 246      11.892  15.339 -19.516  1.00  0.660          C  
ATOM   3599  CE1 HIS A 246      11.447  13.229 -19.166  1.00  0.660          C  
ATOM   3600  NE2 HIS A 246      11.211  14.450 -18.729  1.00  0.660          N  
ATOM   3601  H   HIS A 246      14.530  15.965 -23.679  1.00  0.520          H  
ATOM   3602  HA  HIS A 246      12.787  13.805 -23.120  1.00  0.590          H  
ATOM   3603 1HB  HIS A 246      14.388  14.523 -21.473  1.00  0.790          H  
ATOM   3604 2HB  HIS A 246      13.677  16.106 -21.400  1.00  0.790          H  
ATOM   3605  HD1 HIS A 246      12.661  12.489 -20.637  1.00  0.790          H  
ATOM   3606  HD2 HIS A 246      11.830  16.406 -19.315  1.00  0.790          H  
ATOM   3607  HE1 HIS A 246      11.097  12.262 -18.816  1.00  0.790          H  
ATOM   3608  N   LEU A 247      11.331  16.714 -22.855  1.00  0.500          N  
ATOM   3609  CA  LEU A 247      10.016  17.318 -22.802  1.00  0.560          C  
ATOM   3610  C   LEU A 247       9.268  17.051 -24.102  1.00  0.520          C  
ATOM   3611  O   LEU A 247       8.065  16.782 -24.098  1.00  0.600          O  
ATOM   3612  CB  LEU A 247      10.192  18.770 -22.431  1.00  0.760          C  
ATOM   3613  CG  LEU A 247      10.716  18.952 -20.955  1.00  0.760          C  
ATOM   3614  CD1 LEU A 247      11.104  20.326 -20.750  1.00  0.760          C  
ATOM   3615  CD2 LEU A 247       9.627  18.588 -19.930  1.00  0.760          C  
ATOM   3616  H   LEU A 247      12.174  17.297 -22.817  1.00  0.600          H  
ATOM   3617  HA  LEU A 247       9.455  16.828 -22.020  1.00  0.670          H  
ATOM   3618 1HB  LEU A 247      10.923  19.219 -23.108  1.00  0.910          H  
ATOM   3619 2HB  LEU A 247       9.245  19.288 -22.538  1.00  0.910          H  
ATOM   3620  HG  LEU A 247      11.593  18.331 -20.805  1.00  0.910          H  
ATOM   3621 1HD1 LEU A 247      11.484  20.458 -19.742  1.00  0.910          H  
ATOM   3622 2HD1 LEU A 247      11.886  20.587 -21.465  1.00  0.910          H  
ATOM   3623 3HD1 LEU A 247      10.263  20.964 -20.887  1.00  0.910          H  
ATOM   3624 1HD2 LEU A 247      10.018  18.744 -18.926  1.00  0.910          H  
ATOM   3625 2HD2 LEU A 247       8.768  19.223 -20.090  1.00  0.910          H  
ATOM   3626 3HD2 LEU A 247       9.319  17.554 -20.020  1.00  0.910          H  
ATOM   3627  N   GLY A 248      10.003  16.988 -25.209  1.00  0.420          N  
ATOM   3628  CA  GLY A 248       9.477  16.696 -26.531  1.00  0.420          C  
ATOM   3629  C   GLY A 248       8.923  15.279 -26.638  1.00  0.560          C  
ATOM   3630  O   GLY A 248       8.316  14.920 -27.639  1.00  0.810          O  
ATOM   3631  H   GLY A 248      10.999  17.218 -25.165  1.00  0.500          H  
ATOM   3632 1HA  GLY A 248       8.710  17.399 -26.792  1.00  0.500          H  
ATOM   3633 2HA  GLY A 248      10.284  16.818 -27.255  1.00  0.500          H  
ATOM   3634  N   SER A 249       9.166  14.447 -25.633  1.00  0.600          N  
ATOM   3635  CA  SER A 249       8.691  13.089 -25.606  1.00  0.970          C  
ATOM   3636  C   SER A 249       7.538  12.936 -24.594  1.00  1.170          C  
ATOM   3637  O   SER A 249       6.975  11.846 -24.411  1.00  0.990          O  
ATOM   3638  CB  SER A 249       9.861  12.216 -25.226  1.00  1.210          C  
ATOM   3639  OG  SER A 249      10.902  12.371 -26.160  1.00  1.210          O  
ATOM   3640  H   SER A 249       9.693  14.757 -24.817  1.00  0.720          H  
ATOM   3641  HA  SER A 249       8.334  12.818 -26.600  1.00  1.160          H  
ATOM   3642 1HB  SER A 249      10.209  12.490 -24.240  1.00  1.450          H  
ATOM   3643 2HB  SER A 249       9.550  11.171 -25.192  1.00  1.450          H  
ATOM   3644  HG  SER A 249      11.391  13.215 -25.911  1.00  1.450          H  
ATOM   3645  N   ASP A 250       7.142  14.033 -23.933  1.00  2.240          N  
ATOM   3646  CA  ASP A 250       6.136  13.962 -22.871  1.00  2.920          C  
ATOM   3647  C   ASP A 250       4.705  13.908 -23.416  1.00  2.600          C  
ATOM   3648  O   ASP A 250       3.962  14.885 -23.401  1.00  2.700          O  
ATOM   3649  CB  ASP A 250       6.292  15.148 -21.906  1.00  3.820          C  
ATOM   3650  CG  ASP A 250       5.457  14.999 -20.618  1.00  3.820          C  
ATOM   3651  OD1 ASP A 250       4.996  13.904 -20.363  1.00  3.820          O  
ATOM   3652  OD2 ASP A 250       5.319  15.963 -19.886  1.00  3.820          O  
ATOM   3653  H   ASP A 250       7.576  14.939 -24.127  1.00  2.690          H  
ATOM   3654  HA  ASP A 250       6.310  13.051 -22.300  1.00  3.500          H  
ATOM   3655 1HB  ASP A 250       7.347  15.251 -21.635  1.00  4.580          H  
ATOM   3656 2HB  ASP A 250       6.004  16.070 -22.418  1.00  4.580          H  
ATOM   3657  N   GLY A 251       4.364  12.753 -23.977  1.00  2.460          N  
ATOM   3658  CA  GLY A 251       3.055  12.464 -24.576  1.00  2.700          C  
ATOM   3659  C   GLY A 251       3.014  12.765 -26.068  1.00  2.610          C  
ATOM   3660  O   GLY A 251       2.189  12.239 -26.811  1.00  3.200          O  
ATOM   3661  H   GLY A 251       5.095  12.038 -23.956  1.00  2.950          H  
ATOM   3662 1HA  GLY A 251       2.809  11.415 -24.410  1.00  3.240          H  
ATOM   3663 2HA  GLY A 251       2.293  13.053 -24.066  1.00  3.240          H  
ATOM   3664  N   HIS A 252       4.009  13.494 -26.539  1.00  2.260          N  
ATOM   3665  CA  HIS A 252       4.098  13.888 -27.939  1.00  2.980          C  
ATOM   3666  C   HIS A 252       4.679  12.706 -28.716  1.00  2.940          C  
ATOM   3667  O   HIS A 252       4.581  12.602 -29.943  1.00  3.880          O  
ATOM   3668  CB  HIS A 252       4.969  15.136 -28.023  1.00  3.880          C  
ATOM   3669  CG  HIS A 252       4.381  16.299 -27.258  1.00  3.880          C  
ATOM   3670  ND1 HIS A 252       3.360  17.100 -27.743  1.00  3.880          N  
ATOM   3671  CD2 HIS A 252       4.646  16.746 -26.011  1.00  3.880          C  
ATOM   3672  CE1 HIS A 252       3.051  18.007 -26.825  1.00  3.880          C  
ATOM   3673  NE2 HIS A 252       3.816  17.812 -25.776  1.00  3.880          N  
ATOM   3674  H   HIS A 252       4.671  13.870 -25.871  1.00  2.710          H  
ATOM   3675  HA  HIS A 252       3.109  14.122 -28.333  1.00  3.580          H  
ATOM   3676 1HB  HIS A 252       5.935  14.918 -27.606  1.00  4.660          H  
ATOM   3677 2HB  HIS A 252       5.109  15.430 -29.057  1.00  4.660          H  
ATOM   3678  HD1 HIS A 252       3.085  17.209 -28.717  1.00  4.660          H  
ATOM   3679  HD2 HIS A 252       5.353  16.425 -25.240  1.00  4.660          H  
ATOM   3680  HE1 HIS A 252       2.273  18.747 -27.009  1.00  4.660          H  
ATOM   3681  N   ALA A 253       5.167  11.749 -27.933  1.00  2.470          N  
ATOM   3682  CA  ALA A 253       5.772  10.494 -28.330  1.00  3.320          C  
ATOM   3683  C   ALA A 253       4.803   9.621 -29.102  1.00  3.360          C  
ATOM   3684  O   ALA A 253       5.233   8.692 -29.783  1.00  4.230          O  
ATOM   3685  CB  ALA A 253       6.250   9.740 -27.113  1.00  4.310          C  
ATOM   3686  H   ALA A 253       5.135  11.948 -26.946  1.00  2.960          H  
ATOM   3687  HA  ALA A 253       6.622  10.716 -28.977  1.00  3.980          H  
ATOM   3688 1HB  ALA A 253       6.728   8.803 -27.419  1.00  5.170          H  
ATOM   3689 2HB  ALA A 253       6.971  10.344 -26.564  1.00  5.170          H  
ATOM   3690 3HB  ALA A 253       5.404   9.514 -26.467  1.00  5.170          H  
ATOM   3691  N   ILE A 254       3.497   9.865 -28.944  1.00  2.620          N  
ATOM   3692  CA  ILE A 254       2.496   9.065 -29.633  1.00  2.790          C  
ATOM   3693  C   ILE A 254       1.764   9.882 -30.697  1.00  1.940          C  
ATOM   3694  O   ILE A 254       0.670   9.517 -31.133  1.00  2.290          O  
ATOM   3695  CB  ILE A 254       1.516   8.415 -28.636  1.00  3.840          C  
ATOM   3696  CG1 ILE A 254       0.790   9.497 -27.804  1.00  3.840          C  
ATOM   3697  CG2 ILE A 254       2.312   7.453 -27.737  1.00  3.840          C  
ATOM   3698  CD1 ILE A 254      -0.392   9.002 -26.992  1.00  3.840          C  
ATOM   3699  H   ILE A 254       3.190  10.644 -28.347  1.00  3.140          H  
ATOM   3700  HA  ILE A 254       2.999   8.249 -30.137  1.00  3.350          H  
ATOM   3701  HB  ILE A 254       0.758   7.857 -29.183  1.00  4.610          H  
ATOM   3702 1HG1 ILE A 254       1.501   9.928 -27.115  1.00  4.610          H  
ATOM   3703 2HG1 ILE A 254       0.434  10.281 -28.474  1.00  4.610          H  
ATOM   3704 1HG2 ILE A 254       1.655   6.954 -27.036  1.00  4.610          H  
ATOM   3705 2HG2 ILE A 254       2.800   6.705 -28.361  1.00  4.610          H  
ATOM   3706 3HG2 ILE A 254       3.070   8.006 -27.185  1.00  4.610          H  
ATOM   3707 1HD1 ILE A 254      -0.823   9.841 -26.447  1.00  4.610          H  
ATOM   3708 2HD1 ILE A 254      -1.140   8.582 -27.664  1.00  4.610          H  
ATOM   3709 3HD1 ILE A 254      -0.076   8.246 -26.285  1.00  4.610          H  
ATOM   3710  N   GLY A 255       2.394  10.981 -31.119  1.00  1.390          N  
ATOM   3711  CA  GLY A 255       1.912  11.870 -32.165  1.00  1.420          C  
ATOM   3712  C   GLY A 255       2.766  11.758 -33.436  1.00  1.730          C  
ATOM   3713  O   GLY A 255       2.814  10.726 -34.122  1.00  2.190          O  
ATOM   3714  H   GLY A 255       3.281  11.239 -30.679  1.00  1.670          H  
ATOM   3715 1HA  GLY A 255       0.873  11.636 -32.395  1.00  1.700          H  
ATOM   3716 2HA  GLY A 255       1.938  12.896 -31.798  1.00  1.700          H  
ATOM   3717  N   ALA A 256       3.456  12.843 -33.758  1.00  1.730          N  
ATOM   3718  CA  ALA A 256       4.287  12.898 -34.952  1.00  2.130          C  
ATOM   3719  C   ALA A 256       5.546  12.058 -34.789  1.00  1.750          C  
ATOM   3720  O   ALA A 256       6.613  12.575 -34.442  1.00  1.500          O  
ATOM   3721  CB  ALA A 256       4.674  14.335 -35.275  1.00  2.820          C  
ATOM   3722  H   ALA A 256       3.365  13.654 -33.165  1.00  2.080          H  
ATOM   3723  HA  ALA A 256       3.711  12.492 -35.784  1.00  2.560          H  
ATOM   3724 1HB  ALA A 256       5.274  14.359 -36.190  1.00  3.390          H  
ATOM   3725 2HB  ALA A 256       3.775  14.932 -35.422  1.00  3.390          H  
ATOM   3726 3HB  ALA A 256       5.256  14.763 -34.472  1.00  3.390          H  
ATOM   3727  N   GLN A 257       5.428  10.760 -35.098  1.00  1.740          N  
ATOM   3728  CA  GLN A 257       6.538   9.817 -34.920  1.00  1.340          C  
ATOM   3729  C   GLN A 257       7.736  10.245 -35.738  1.00  1.500          C  
ATOM   3730  O   GLN A 257       8.883  10.080 -35.318  1.00  1.420          O  
ATOM   3731  CB  GLN A 257       6.168   8.398 -35.376  1.00  2.040          C  
ATOM   3732  CG  GLN A 257       5.122   7.723 -34.558  1.00  2.040          C  
ATOM   3733  CD  GLN A 257       5.520   7.650 -33.156  1.00  2.040          C  
ATOM   3734  OE1 GLN A 257       6.662   7.330 -32.809  1.00  2.040          O  
ATOM   3735  NE2 GLN A 257       4.578   7.974 -32.321  1.00  2.040          N  
ATOM   3736  H   GLN A 257       4.496  10.429 -35.360  1.00  2.090          H  
ATOM   3737  HA  GLN A 257       6.826   9.807 -33.869  1.00  1.610          H  
ATOM   3738 1HB  GLN A 257       5.817   8.429 -36.405  1.00  2.440          H  
ATOM   3739 2HB  GLN A 257       7.061   7.772 -35.358  1.00  2.440          H  
ATOM   3740 1HG  GLN A 257       4.198   8.301 -34.613  1.00  2.440          H  
ATOM   3741 2HG  GLN A 257       4.961   6.714 -34.930  1.00  2.440          H  
ATOM   3742 1HE2 GLN A 257       4.767   8.007 -31.320  1.00  2.440          H  
ATOM   3743 2HE2 GLN A 257       3.671   8.220 -32.675  1.00  2.440          H  
ATOM   3744  N   GLY A 258       7.477  10.853 -36.894  1.00  1.950          N  
ATOM   3745  CA  GLY A 258       8.539  11.320 -37.765  1.00  2.320          C  
ATOM   3746  C   GLY A 258       9.473  12.302 -37.058  1.00  2.470          C  
ATOM   3747  O   GLY A 258      10.655  12.376 -37.393  1.00  3.090          O  
ATOM   3748  H   GLY A 258       6.518  10.959 -37.195  1.00  2.340          H  
ATOM   3749 1HA  GLY A 258       9.112  10.465 -38.124  1.00  2.780          H  
ATOM   3750 2HA  GLY A 258       8.102  11.801 -38.638  1.00  2.780          H  
ATOM   3751  N   ASP A 259       8.960  13.058 -36.075  1.00  2.060          N  
ATOM   3752  CA  ASP A 259       9.794  14.007 -35.366  1.00  2.210          C  
ATOM   3753  C   ASP A 259      10.421  13.346 -34.139  1.00  1.780          C  
ATOM   3754  O   ASP A 259      11.604  13.560 -33.842  1.00  2.120          O  
ATOM   3755  CB  ASP A 259       8.953  15.219 -34.981  1.00  3.030          C  
ATOM   3756  CG  ASP A 259       8.444  15.959 -36.226  1.00  3.030          C  
ATOM   3757  OD1 ASP A 259       9.252  16.322 -37.051  1.00  3.030          O  
ATOM   3758  OD2 ASP A 259       7.252  16.127 -36.361  1.00  3.030          O  
ATOM   3759  H   ASP A 259       7.980  12.986 -35.796  1.00  2.470          H  
ATOM   3760  HA  ASP A 259      10.594  14.338 -36.029  1.00  2.650          H  
ATOM   3761 1HB  ASP A 259       8.094  14.895 -34.390  1.00  3.640          H  
ATOM   3762 2HB  ASP A 259       9.535  15.908 -34.364  1.00  3.640          H  
ATOM   3763  N   GLY A 260       9.666  12.456 -33.479  1.00  1.610          N  
ATOM   3764  CA  GLY A 260      10.172  11.756 -32.290  1.00  1.860          C  
ATOM   3765  C   GLY A 260      11.430  10.955 -32.645  1.00  1.670          C  
ATOM   3766  O   GLY A 260      12.374  10.847 -31.847  1.00  1.730          O  
ATOM   3767  H   GLY A 260       8.695  12.319 -33.780  1.00  1.930          H  
ATOM   3768 1HA  GLY A 260      10.394  12.476 -31.506  1.00  2.230          H  
ATOM   3769 2HA  GLY A 260       9.399  11.087 -31.912  1.00  2.230          H  
ATOM   3770  N   ALA A 261      11.430  10.431 -33.871  1.00  1.690          N  
ATOM   3771  CA  ALA A 261      12.517   9.667 -34.449  1.00  1.880          C  
ATOM   3772  C   ALA A 261      13.818  10.455 -34.523  1.00  1.540          C  
ATOM   3773  O   ALA A 261      14.896   9.866 -34.455  1.00  1.590          O  
ATOM   3774  CB  ALA A 261      12.131   9.221 -35.845  1.00  2.560          C  
ATOM   3775  H   ALA A 261      10.572  10.527 -34.429  1.00  2.030          H  
ATOM   3776  HA  ALA A 261      12.685   8.792 -33.818  1.00  2.260          H  
ATOM   3777 1HB  ALA A 261      12.932   8.622 -36.270  1.00  3.070          H  
ATOM   3778 2HB  ALA A 261      11.215   8.634 -35.797  1.00  3.070          H  
ATOM   3779 3HB  ALA A 261      11.962  10.104 -36.469  1.00  3.070          H  
ATOM   3780  N   GLU A 262      13.733  11.774 -34.732  1.00  1.440          N  
ATOM   3781  CA  GLU A 262      14.926  12.587 -34.847  1.00  1.730          C  
ATOM   3782  C   GLU A 262      15.414  12.934 -33.461  1.00  1.570          C  
ATOM   3783  O   GLU A 262      16.608  12.951 -33.188  1.00  1.930          O  
ATOM   3784  CB  GLU A 262      14.644  13.847 -35.664  1.00  2.310          C  
ATOM   3785  CG  GLU A 262      14.304  13.577 -37.130  1.00  2.310          C  
ATOM   3786  CD  GLU A 262      15.444  12.934 -37.895  1.00  2.310          C  
ATOM   3787  OE1 GLU A 262      16.551  13.390 -37.761  1.00  2.310          O  
ATOM   3788  OE2 GLU A 262      15.204  11.999 -38.616  1.00  2.310          O  
ATOM   3789  H   GLU A 262      12.836  12.256 -34.756  1.00  1.730          H  
ATOM   3790  HA  GLU A 262      15.695  12.008 -35.353  1.00  2.080          H  
ATOM   3791 1HB  GLU A 262      13.800  14.381 -35.222  1.00  2.770          H  
ATOM   3792 2HB  GLU A 262      15.502  14.510 -35.634  1.00  2.770          H  
ATOM   3793 1HG  GLU A 262      13.429  12.922 -37.172  1.00  2.770          H  
ATOM   3794 2HG  GLU A 262      14.038  14.521 -37.607  1.00  2.770          H  
ATOM   3795  N   ALA A 263      14.485  13.122 -32.529  1.00  1.310          N  
ATOM   3796  CA  ALA A 263      14.870  13.463 -31.163  1.00  1.660          C  
ATOM   3797  C   ALA A 263      15.795  12.371 -30.589  1.00  1.500          C  
ATOM   3798  O   ALA A 263      16.767  12.640 -29.870  1.00  1.620          O  
ATOM   3799  CB  ALA A 263      13.627  13.629 -30.303  1.00  2.180          C  
ATOM   3800  H   ALA A 263      13.500  13.121 -32.814  1.00  1.570          H  
ATOM   3801  HA  ALA A 263      15.416  14.403 -31.192  1.00  1.990          H  
ATOM   3802 1HB  ALA A 263      13.894  13.903 -29.293  1.00  2.620          H  
ATOM   3803 2HB  ALA A 263      13.004  14.413 -30.737  1.00  2.620          H  
ATOM   3804 3HB  ALA A 263      13.072  12.697 -30.282  1.00  2.620          H  
ATOM   3805  N   ALA A 264      15.506  11.127 -30.971  1.00  1.540          N  
ATOM   3806  CA  ALA A 264      16.262   9.945 -30.563  1.00  1.920          C  
ATOM   3807  C   ALA A 264      17.738  10.006 -30.978  1.00  1.680          C  
ATOM   3808  O   ALA A 264      18.580   9.335 -30.385  1.00  1.910          O  
ATOM   3809  CB  ALA A 264      15.632   8.706 -31.154  1.00  2.540          C  
ATOM   3810  H   ALA A 264      14.647  10.999 -31.524  1.00  1.850          H  
ATOM   3811  HA  ALA A 264      16.215   9.869 -29.488  1.00  2.300          H  
ATOM   3812 1HB  ALA A 264      16.171   7.821 -30.819  1.00  3.040          H  
ATOM   3813 2HB  ALA A 264      14.595   8.652 -30.832  1.00  3.040          H  
ATOM   3814 3HB  ALA A 264      15.671   8.763 -32.243  1.00  3.040          H  
ATOM   3815  N   ASN A 265      18.050  10.765 -32.023  1.00  1.590          N  
ATOM   3816  CA  ASN A 265      19.393  10.828 -32.573  1.00  1.910          C  
ATOM   3817  C   ASN A 265      20.472  11.430 -31.682  1.00  1.850          C  
ATOM   3818  O   ASN A 265      21.641  11.069 -31.836  1.00  2.320          O  
ATOM   3819  CB  ASN A 265      19.390  11.565 -33.892  1.00  2.550          C  
ATOM   3820  CG  ASN A 265      18.767  10.767 -34.997  1.00  2.550          C  
ATOM   3821  OD1 ASN A 265      18.673   9.533 -34.937  1.00  2.550          O  
ATOM   3822  ND2 ASN A 265      18.341  11.448 -36.023  1.00  2.550          N  
ATOM   3823  H   ASN A 265      17.335  11.360 -32.444  1.00  1.910          H  
ATOM   3824  HA  ASN A 265      19.704   9.804 -32.773  1.00  2.290          H  
ATOM   3825 1HB  ASN A 265      18.865  12.502 -33.789  1.00  3.060          H  
ATOM   3826 2HB  ASN A 265      20.414  11.807 -34.170  1.00  3.060          H  
ATOM   3827 1HD2 ASN A 265      17.914  10.977 -36.799  1.00  3.060          H  
ATOM   3828 2HD2 ASN A 265      18.428  12.447 -36.038  1.00  3.060          H  
ATOM   3829  N   ALA A 266      20.160  12.336 -30.741  1.00  1.700          N  
ATOM   3830  CA  ALA A 266      21.276  12.908 -29.952  1.00  2.280          C  
ATOM   3831  C   ALA A 266      21.582  12.008 -28.759  1.00  2.180          C  
ATOM   3832  O   ALA A 266      21.572  12.424 -27.598  1.00  2.810          O  
ATOM   3833  CB  ALA A 266      20.975  14.311 -29.490  1.00  2.960          C  
ATOM   3834  H   ALA A 266      19.179  12.585 -30.547  1.00  2.040          H  
ATOM   3835  HA  ALA A 266      22.164  12.944 -30.583  1.00  2.740          H  
ATOM   3836 1HB  ALA A 266      21.807  14.709 -28.927  1.00  3.550          H  
ATOM   3837 2HB  ALA A 266      20.799  14.940 -30.344  1.00  3.550          H  
ATOM   3838 3HB  ALA A 266      20.120  14.267 -28.884  1.00  3.550          H  
ATOM   3839  N   ALA A 267      21.886  10.763 -29.079  1.00  1.790          N  
ATOM   3840  CA  ALA A 267      22.182   9.699 -28.143  1.00  1.580          C  
ATOM   3841  C   ALA A 267      23.651   9.664 -27.751  1.00  1.650          C  
ATOM   3842  O   ALA A 267      24.050   8.962 -26.823  1.00  1.670          O  
ATOM   3843  CB  ALA A 267      21.771   8.388 -28.775  1.00  2.300          C  
ATOM   3844  H   ALA A 267      21.892  10.564 -30.080  1.00  2.150          H  
ATOM   3845  HA  ALA A 267      21.601   9.868 -27.239  1.00  1.900          H  
ATOM   3846 1HB  ALA A 267      21.972   7.594 -28.086  1.00  2.760          H  
ATOM   3847 2HB  ALA A 267      20.709   8.411 -29.025  1.00  2.760          H  
ATOM   3848 3HB  ALA A 267      22.330   8.230 -29.669  1.00  2.760          H  
ATOM   3849  N   ALA A 268      24.466  10.423 -28.469  1.00  1.730          N  
ATOM   3850  CA  ALA A 268      25.906  10.426 -28.272  1.00  1.920          C  
ATOM   3851  C   ALA A 268      26.403  11.388 -27.192  1.00  1.840          C  
ATOM   3852  O   ALA A 268      27.595  11.438 -26.934  1.00  2.010          O  
ATOM   3853  CB  ALA A 268      26.597  10.742 -29.584  1.00  2.610          C  
ATOM   3854  H   ALA A 268      24.063  10.989 -29.202  1.00  2.080          H  
ATOM   3855  HA  ALA A 268      26.194   9.418 -27.968  1.00  2.300          H  
ATOM   3856 1HB  ALA A 268      27.677  10.679 -29.443  1.00  3.130          H  
ATOM   3857 2HB  ALA A 268      26.285  10.017 -30.337  1.00  3.130          H  
ATOM   3858 3HB  ALA A 268      26.337  11.733 -29.917  1.00  3.130          H  
ATOM   3859  N   GLY A 269      25.534  12.153 -26.529  1.00  1.640          N  
ATOM   3860  CA  GLY A 269      26.033  13.115 -25.524  1.00  1.600          C  
ATOM   3861  C   GLY A 269      26.835  12.395 -24.447  1.00  1.830          C  
ATOM   3862  O   GLY A 269      27.896  12.872 -24.003  1.00  1.880          O  
ATOM   3863  H   GLY A 269      24.546  12.082 -26.737  1.00  1.970          H  
ATOM   3864 1HA  GLY A 269      26.666  13.861 -26.005  1.00  1.920          H  
ATOM   3865 2HA  GLY A 269      25.192  13.643 -25.074  1.00  1.920          H  
ATOM   3866  N   ALA A 270      26.355  11.194 -24.141  1.00  2.010          N  
ATOM   3867  CA  ALA A 270      26.890  10.273 -23.166  1.00  2.200          C  
ATOM   3868  C   ALA A 270      28.327   9.889 -23.466  1.00  2.270          C  
ATOM   3869  O   ALA A 270      29.083   9.532 -22.566  1.00  2.430          O  
ATOM   3870  CB  ALA A 270      26.010   9.031 -23.166  1.00  3.000          C  
ATOM   3871  H   ALA A 270      25.490  10.921 -24.595  1.00  2.410          H  
ATOM   3872  HA  ALA A 270      26.875  10.759 -22.190  1.00  2.640          H  
ATOM   3873 1HB  ALA A 270      26.350   8.326 -22.440  1.00  3.600          H  
ATOM   3874 2HB  ALA A 270      24.985   9.306 -22.939  1.00  3.600          H  
ATOM   3875 3HB  ALA A 270      26.044   8.568 -24.156  1.00  3.600          H  
ATOM   3876  N   ALA A 271      28.692   9.905 -24.743  1.00  2.210          N  
ATOM   3877  CA  ALA A 271      29.999   9.499 -25.199  1.00  2.240          C  
ATOM   3878  C   ALA A 271      31.120  10.336 -24.606  1.00  2.450          C  
ATOM   3879  O   ALA A 271      32.233   9.828 -24.454  1.00  2.380          O  
ATOM   3880  CB  ALA A 271      30.065   9.572 -26.712  1.00  3.120          C  
ATOM   3881  H   ALA A 271      28.054  10.280 -25.442  1.00  2.650          H  
ATOM   3882  HA  ALA A 271      30.150   8.465 -24.890  1.00  2.690          H  
ATOM   3883 1HB  ALA A 271      31.039   9.222 -27.051  1.00  3.750          H  
ATOM   3884 2HB  ALA A 271      29.280   8.946 -27.140  1.00  3.750          H  
ATOM   3885 3HB  ALA A 271      29.922  10.602 -27.030  1.00  3.750          H  
ATOM   3886  N   SER A 272      30.881  11.630 -24.326  1.00  2.740          N  
ATOM   3887  CA  SER A 272      31.979  12.442 -23.815  1.00  3.030          C  
ATOM   3888  C   SER A 272      31.733  13.060 -22.445  1.00  2.930          C  
ATOM   3889  O   SER A 272      32.692  13.252 -21.689  1.00  3.240          O  
ATOM   3890  CB  SER A 272      32.282  13.554 -24.795  1.00  4.130          C  
ATOM   3891  OG  SER A 272      31.183  14.412 -24.925  1.00  4.130          O  
ATOM   3892  H   SER A 272      29.958  12.057 -24.443  1.00  3.290          H  
ATOM   3893  HA  SER A 272      32.862  11.809 -23.733  1.00  3.640          H  
ATOM   3894 1HB  SER A 272      33.151  14.117 -24.455  1.00  4.950          H  
ATOM   3895 2HB  SER A 272      32.525  13.123 -25.765  1.00  4.950          H  
ATOM   3896  HG  SER A 272      31.421  15.050 -25.604  1.00  4.950          H  
ATOM   3897  N   LEU A 273      30.479  13.354 -22.087  1.00  2.530          N  
ATOM   3898  CA  LEU A 273      30.255  14.047 -20.821  1.00  2.480          C  
ATOM   3899  C   LEU A 273      29.243  13.372 -19.901  1.00  2.290          C  
ATOM   3900  O   LEU A 273      28.071  13.206 -20.244  1.00  2.530          O  
ATOM   3901  CB  LEU A 273      29.771  15.475 -21.104  1.00  3.490          C  
ATOM   3902  CG  LEU A 273      30.705  16.448 -21.870  1.00  3.490          C  
ATOM   3903  CD1 LEU A 273      29.901  17.722 -22.200  1.00  3.490          C  
ATOM   3904  CD2 LEU A 273      31.946  16.781 -21.016  1.00  3.490          C  
ATOM   3905  H   LEU A 273      29.692  13.166 -22.714  1.00  3.040          H  
ATOM   3906  HA  LEU A 273      31.197  14.084 -20.278  1.00  2.980          H  
ATOM   3907 1HB  LEU A 273      28.873  15.390 -21.693  1.00  4.190          H  
ATOM   3908 2HB  LEU A 273      29.527  15.936 -20.168  1.00  4.190          H  
ATOM   3909  HG  LEU A 273      31.020  15.997 -22.809  1.00  4.190          H  
ATOM   3910 1HD1 LEU A 273      30.529  18.414 -22.748  1.00  4.190          H  
ATOM   3911 2HD1 LEU A 273      29.039  17.456 -22.813  1.00  4.190          H  
ATOM   3912 3HD1 LEU A 273      29.562  18.187 -21.284  1.00  4.190          H  
ATOM   3913 1HD2 LEU A 273      32.586  17.473 -21.549  1.00  4.190          H  
ATOM   3914 2HD2 LEU A 273      31.644  17.230 -20.087  1.00  4.190          H  
ATOM   3915 3HD2 LEU A 273      32.508  15.872 -20.808  1.00  4.190          H  
ATOM   3916  N   MET A 274      29.685  13.028 -18.687  1.00  2.260          N  
ATOM   3917  CA  MET A 274      28.803  12.401 -17.703  1.00  2.300          C  
ATOM   3918  C   MET A 274      28.216  13.483 -16.804  1.00  2.360          C  
ATOM   3919  O   MET A 274      27.354  13.248 -15.971  1.00  2.600          O  
ATOM   3920  CB  MET A 274      29.536  11.341 -16.895  1.00  3.200          C  
ATOM   3921  CG  MET A 274      30.041  10.162 -17.725  1.00  3.200          C  
ATOM   3922  SD  MET A 274      30.966   8.975 -16.740  1.00  3.200          S  
ATOM   3923  CE  MET A 274      29.658   8.067 -15.967  1.00  3.200          C  
ATOM   3924  H   MET A 274      30.661  13.208 -18.422  1.00  2.710          H  
ATOM   3925  HA  MET A 274      27.978  11.916 -18.226  1.00  2.760          H  
ATOM   3926 1HB  MET A 274      30.391  11.784 -16.403  1.00  3.840          H  
ATOM   3927 2HB  MET A 274      28.876  10.969 -16.123  1.00  3.840          H  
ATOM   3928 1HG  MET A 274      29.190   9.651 -18.178  1.00  3.840          H  
ATOM   3929 2HG  MET A 274      30.683  10.527 -18.528  1.00  3.840          H  
ATOM   3930 1HE  MET A 274      30.085   7.331 -15.298  1.00  3.840          H  
ATOM   3931 2HE  MET A 274      29.018   8.723 -15.408  1.00  3.840          H  
ATOM   3932 3HE  MET A 274      29.078   7.568 -16.735  1.00  3.840          H  
ATOM   3933  N   ARG A 275      28.604  14.718 -17.044  1.00  2.620          N  
ATOM   3934  CA  ARG A 275      28.143  15.820 -16.222  1.00  3.380          C  
ATOM   3935  C   ARG A 275      26.751  16.218 -16.646  1.00  3.080          C  
ATOM   3936  O   ARG A 275      26.092  17.028 -16.005  1.00  3.690          O  
ATOM   3937  CB  ARG A 275      29.039  17.002 -16.422  1.00  4.430          C  
ATOM   3938  CG  ARG A 275      28.737  17.808 -17.650  1.00  4.430          C  
ATOM   3939  CD  ARG A 275      29.778  18.723 -17.928  1.00  4.430          C  
ATOM   3940  NE  ARG A 275      29.353  19.732 -18.825  1.00  4.430          N  
ATOM   3941  CZ  ARG A 275      30.160  20.540 -19.497  1.00  4.430          C  
ATOM   3942  NH1 ARG A 275      31.464  20.367 -19.452  1.00  4.430          N  
ATOM   3943  NH2 ARG A 275      29.608  21.507 -20.182  1.00  4.430          N  
ATOM   3944  H   ARG A 275      29.290  14.889 -17.763  1.00  3.140          H  
ATOM   3945  HA  ARG A 275      28.123  15.520 -15.179  1.00  4.060          H  
ATOM   3946 1HB  ARG A 275      28.966  17.650 -15.581  1.00  5.310          H  
ATOM   3947 2HB  ARG A 275      30.070  16.663 -16.486  1.00  5.310          H  
ATOM   3948 1HG  ARG A 275      28.631  17.160 -18.501  1.00  5.310          H  
ATOM   3949 2HG  ARG A 275      27.820  18.381 -17.519  1.00  5.310          H  
ATOM   3950 1HD  ARG A 275      30.129  19.193 -17.006  1.00  5.310          H  
ATOM   3951 2HD  ARG A 275      30.578  18.177 -18.382  1.00  5.310          H  
ATOM   3952  HE  ARG A 275      28.358  19.908 -18.886  1.00  5.310          H  
ATOM   3953 1HH1 ARG A 275      31.852  19.581 -18.927  1.00  5.310          H  
ATOM   3954 2HH1 ARG A 275      32.085  20.985 -19.954  1.00  5.310          H  
ATOM   3955 1HH2 ARG A 275      28.603  21.611 -20.165  1.00  5.310          H  
ATOM   3956 2HH2 ARG A 275      30.160  22.209 -20.693  1.00  5.310          H  
ATOM   3957  N   LEU A 276      26.310  15.620 -17.740  1.00  2.420          N  
ATOM   3958  CA  LEU A 276      25.040  15.889 -18.349  1.00  2.610          C  
ATOM   3959  C   LEU A 276      23.980  14.976 -17.779  1.00  2.020          C  
ATOM   3960  O   LEU A 276      22.810  15.068 -18.168  1.00  2.520          O  
ATOM   3961  CB  LEU A 276      25.139  15.642 -19.839  1.00  3.580          C  
ATOM   3962  CG  LEU A 276      26.168  16.429 -20.595  1.00  3.580          C  
ATOM   3963  CD1 LEU A 276      26.113  15.937 -22.032  1.00  3.580          C  
ATOM   3964  CD2 LEU A 276      25.937  17.941 -20.449  1.00  3.580          C  
ATOM   3965  H   LEU A 276      26.914  14.935 -18.170  1.00  2.900          H  
ATOM   3966  HA  LEU A 276      24.745  16.915 -18.135  1.00  3.130          H  
ATOM   3967 1HB  LEU A 276      25.377  14.597 -19.982  1.00  4.290          H  
ATOM   3968 2HB  LEU A 276      24.171  15.848 -20.293  1.00  4.290          H  
ATOM   3969  HG  LEU A 276      27.144  16.201 -20.211  1.00  4.290          H  
ATOM   3970 1HD1 LEU A 276      26.861  16.437 -22.628  1.00  4.290          H  
ATOM   3971 2HD1 LEU A 276      26.308  14.857 -22.051  1.00  4.290          H  
ATOM   3972 3HD1 LEU A 276      25.134  16.130 -22.437  1.00  4.290          H  
ATOM   3973 1HD2 LEU A 276      26.702  18.475 -21.010  1.00  4.290          H  
ATOM   3974 2HD2 LEU A 276      24.952  18.194 -20.833  1.00  4.290          H  
ATOM   3975 3HD2 LEU A 276      26.002  18.238 -19.409  1.00  4.290          H  
ATOM   3976  N   LEU A 277      24.370  14.099 -16.851  1.00  1.640          N  
ATOM   3977  CA  LEU A 277      23.430  13.176 -16.259  1.00  2.120          C  
ATOM   3978  C   LEU A 277      22.317  14.001 -15.671  1.00  1.970          C  
ATOM   3979  O   LEU A 277      22.494  15.171 -15.324  1.00  1.980          O  
ATOM   3980  CB  LEU A 277      24.149  12.270 -15.271  1.00  2.780          C  
ATOM   3981  CG  LEU A 277      25.139  11.266 -15.923  1.00  2.780          C  
ATOM   3982  CD1 LEU A 277      26.006  10.630 -14.833  1.00  2.780          C  
ATOM   3983  CD2 LEU A 277      24.390  10.212 -16.662  1.00  2.780          C  
ATOM   3984  H   LEU A 277      25.350  14.057 -16.553  1.00  1.970          H  
ATOM   3985  HA  LEU A 277      22.988  12.569 -17.036  1.00  2.540          H  
ATOM   3986 1HB  LEU A 277      24.711  12.893 -14.572  1.00  3.330          H  
ATOM   3987 2HB  LEU A 277      23.425  11.710 -14.736  1.00  3.330          H  
ATOM   3988  HG  LEU A 277      25.753  11.770 -16.632  1.00  3.330          H  
ATOM   3989 1HD1 LEU A 277      26.703   9.936 -15.283  1.00  3.330          H  
ATOM   3990 2HD1 LEU A 277      26.566  11.416 -14.321  1.00  3.330          H  
ATOM   3991 3HD1 LEU A 277      25.396  10.112 -14.120  1.00  3.330          H  
ATOM   3992 1HD2 LEU A 277      25.089   9.548 -17.112  1.00  3.330          H  
ATOM   3993 2HD2 LEU A 277      23.773   9.681 -15.970  1.00  3.330          H  
ATOM   3994 3HD2 LEU A 277      23.783  10.627 -17.437  1.00  3.330          H  
ATOM   3995  N   GLY A 278      21.146  13.413 -15.582  1.00  1.950          N  
ATOM   3996  CA  GLY A 278      19.987  14.206 -15.260  1.00  1.870          C  
ATOM   3997  C   GLY A 278      19.396  14.497 -16.631  1.00  1.590          C  
ATOM   3998  O   GLY A 278      18.819  13.585 -17.227  1.00  1.620          O  
ATOM   3999  H   GLY A 278      21.053  12.434 -15.798  1.00  2.340          H  
ATOM   4000 1HA  GLY A 278      19.285  13.645 -14.640  1.00  2.240          H  
ATOM   4001 2HA  GLY A 278      20.263  15.126 -14.744  1.00  2.240          H  
ATOM   4002  N   ALA A 279      19.588  15.691 -17.197  1.00  1.360          N  
ATOM   4003  CA  ALA A 279      18.963  16.002 -18.499  1.00  1.090          C  
ATOM   4004  C   ALA A 279      19.231  14.923 -19.557  1.00  0.990          C  
ATOM   4005  O   ALA A 279      18.315  14.528 -20.289  1.00  0.890          O  
ATOM   4006  CB  ALA A 279      19.496  17.324 -19.028  1.00  1.630          C  
ATOM   4007  H   ALA A 279      20.121  16.395 -16.700  1.00  1.630          H  
ATOM   4008  HA  ALA A 279      17.886  16.084 -18.352  1.00  1.310          H  
ATOM   4009 1HB  ALA A 279      19.009  17.562 -19.968  1.00  1.960          H  
ATOM   4010 2HB  ALA A 279      19.283  18.118 -18.311  1.00  1.960          H  
ATOM   4011 3HB  ALA A 279      20.570  17.254 -19.185  1.00  1.960          H  
ATOM   4012  N   LEU A 280      20.457  14.386 -19.577  1.00  1.040          N  
ATOM   4013  CA  LEU A 280      20.857  13.354 -20.523  1.00  0.960          C  
ATOM   4014  C   LEU A 280      20.029  12.108 -20.398  1.00  0.920          C  
ATOM   4015  O   LEU A 280      19.703  11.486 -21.412  1.00  0.970          O  
ATOM   4016  CB  LEU A 280      22.330  12.979 -20.285  1.00  1.380          C  
ATOM   4017  CG  LEU A 280      22.969  11.851 -21.137  1.00  1.380          C  
ATOM   4018  CD1 LEU A 280      22.965  12.204 -22.628  1.00  1.380          C  
ATOM   4019  CD2 LEU A 280      24.388  11.622 -20.622  1.00  1.380          C  
ATOM   4020  H   LEU A 280      21.169  14.732 -18.934  1.00  1.250          H  
ATOM   4021  HA  LEU A 280      20.736  13.732 -21.521  1.00  1.150          H  
ATOM   4022 1HB  LEU A 280      22.915  13.864 -20.449  1.00  1.650          H  
ATOM   4023 2HB  LEU A 280      22.434  12.693 -19.250  1.00  1.650          H  
ATOM   4024  HG  LEU A 280      22.396  10.938 -21.010  1.00  1.650          H  
ATOM   4025 1HD1 LEU A 280      23.413  11.391 -23.192  1.00  1.650          H  
ATOM   4026 2HD1 LEU A 280      21.944  12.341 -22.969  1.00  1.650          H  
ATOM   4027 3HD1 LEU A 280      23.533  13.118 -22.793  1.00  1.650          H  
ATOM   4028 1HD2 LEU A 280      24.834  10.821 -21.168  1.00  1.650          H  
ATOM   4029 2HD2 LEU A 280      24.985  12.519 -20.748  1.00  1.650          H  
ATOM   4030 3HD2 LEU A 280      24.354  11.359 -19.573  1.00  1.650          H  
ATOM   4031  N   LEU A 281      19.710  11.691 -19.182  1.00  0.870          N  
ATOM   4032  CA  LEU A 281      19.010  10.438 -19.067  1.00  0.880          C  
ATOM   4033  C   LEU A 281      17.533  10.667 -19.075  1.00  0.810          C  
ATOM   4034  O   LEU A 281      16.760   9.775 -19.430  1.00  0.680          O  
ATOM   4035  CB  LEU A 281      19.414   9.683 -17.836  1.00  1.230          C  
ATOM   4036  CG  LEU A 281      20.863   9.357 -17.710  1.00  1.230          C  
ATOM   4037  CD1 LEU A 281      20.996   8.631 -16.466  1.00  1.230          C  
ATOM   4038  CD2 LEU A 281      21.375   8.553 -18.884  1.00  1.230          C  
ATOM   4039  H   LEU A 281      19.902  12.267 -18.366  1.00  1.040          H  
ATOM   4040  HA  LEU A 281      19.236   9.836 -19.930  1.00  1.060          H  
ATOM   4041 1HB  LEU A 281      19.103  10.249 -16.958  1.00  1.470          H  
ATOM   4042 2HB  LEU A 281      18.894   8.736 -17.854  1.00  1.470          H  
ATOM   4043  HG  LEU A 281      21.435  10.275 -17.634  1.00  1.470          H  
ATOM   4044 1HD1 LEU A 281      22.020   8.376 -16.291  1.00  1.470          H  
ATOM   4045 2HD1 LEU A 281      20.613   9.232 -15.658  1.00  1.470          H  
ATOM   4046 3HD1 LEU A 281      20.419   7.744 -16.543  1.00  1.470          H  
ATOM   4047 1HD2 LEU A 281      22.428   8.336 -18.716  1.00  1.470          H  
ATOM   4048 2HD2 LEU A 281      20.811   7.622 -18.961  1.00  1.470          H  
ATOM   4049 3HD2 LEU A 281      21.282   9.108 -19.811  1.00  1.470          H  
ATOM   4050  N   HIS A 282      17.108  11.888 -18.753  1.00  0.930          N  
ATOM   4051  CA  HIS A 282      15.693  12.170 -18.805  1.00  0.920          C  
ATOM   4052  C   HIS A 282      15.313  11.888 -20.257  1.00  0.770          C  
ATOM   4053  O   HIS A 282      14.332  11.186 -20.546  1.00  0.710          O  
ATOM   4054  CB  HIS A 282      15.401  13.649 -18.485  1.00  1.290          C  
ATOM   4055  CG  HIS A 282      15.696  14.104 -17.101  1.00  1.290          C  
ATOM   4056  ND1 HIS A 282      15.631  15.438 -16.737  1.00  1.290          N  
ATOM   4057  CD2 HIS A 282      16.077  13.436 -16.004  1.00  1.290          C  
ATOM   4058  CE1 HIS A 282      15.962  15.559 -15.471  1.00  1.290          C  
ATOM   4059  NE2 HIS A 282      16.239  14.361 -14.997  1.00  1.290          N  
ATOM   4060  H   HIS A 282      17.766  12.595 -18.411  1.00  1.120          H  
ATOM   4061  HA  HIS A 282      15.124  11.525 -18.144  1.00  1.100          H  
ATOM   4062 1HB  HIS A 282      15.947  14.291 -19.177  1.00  1.550          H  
ATOM   4063 2HB  HIS A 282      14.373  13.833 -18.627  1.00  1.550          H  
ATOM   4064  HD1 HIS A 282      15.118  16.149 -17.231  1.00  1.550          H  
ATOM   4065  HD2 HIS A 282      16.271  12.395 -15.818  1.00  1.550          H  
ATOM   4066  HE1 HIS A 282      15.971  16.541 -14.997  1.00  1.550          H  
ATOM   4067  N   ALA A 283      16.170  12.383 -21.170  1.00  0.730          N  
ATOM   4068  CA  ALA A 283      16.019  12.184 -22.595  1.00  0.630          C  
ATOM   4069  C   ALA A 283      16.275  10.743 -23.012  1.00  0.520          C  
ATOM   4070  O   ALA A 283      15.406  10.107 -23.599  1.00  0.450          O  
ATOM   4071  CB  ALA A 283      16.979  13.081 -23.335  1.00  0.920          C  
ATOM   4072  H   ALA A 283      16.944  12.968 -20.837  1.00  0.880          H  
ATOM   4073  HA  ALA A 283      15.007  12.452 -22.873  1.00  0.760          H  
ATOM   4074 1HB  ALA A 283      16.857  12.959 -24.405  1.00  1.110          H  
ATOM   4075 2HB  ALA A 283      16.791  14.096 -23.065  1.00  1.110          H  
ATOM   4076 3HB  ALA A 283      17.993  12.818 -23.051  1.00  1.110          H  
ATOM   4077  N   CYS A 284      17.421  10.166 -22.649  1.00  0.500          N  
ATOM   4078  CA  CYS A 284      17.706   8.835 -23.160  1.00  0.340          C  
ATOM   4079  C   CYS A 284      16.637   7.809 -22.772  1.00  0.230          C  
ATOM   4080  O   CYS A 284      16.177   7.016 -23.609  1.00  0.060          O  
ATOM   4081  CB  CYS A 284      19.059   8.342 -22.634  1.00  0.540          C  
ATOM   4082  SG  CYS A 284      20.522   9.239 -23.232  1.00  0.540          S  
ATOM   4083  H   CYS A 284      18.128  10.688 -22.129  1.00  0.600          H  
ATOM   4084  HA  CYS A 284      17.745   8.896 -24.238  1.00  0.410          H  
ATOM   4085 1HB  CYS A 284      19.066   8.344 -21.558  1.00  0.650          H  
ATOM   4086 2HB  CYS A 284      19.180   7.341 -22.943  1.00  0.650          H  
ATOM   4087  HG  CYS A 284      20.236  10.410 -22.604  1.00  0.650          H  
ATOM   4088  N   SER A 285      16.193   7.846 -21.513  1.00  0.360          N  
ATOM   4089  CA  SER A 285      15.196   6.911 -21.020  1.00  0.370          C  
ATOM   4090  C   SER A 285      13.842   7.102 -21.695  1.00  0.370          C  
ATOM   4091  O   SER A 285      13.279   6.144 -22.244  1.00  0.330          O  
ATOM   4092  CB  SER A 285      15.054   7.062 -19.522  1.00  0.510          C  
ATOM   4093  OG  SER A 285      14.092   6.192 -19.030  1.00  0.510          O  
ATOM   4094  H   SER A 285      16.565   8.534 -20.853  1.00  0.430          H  
ATOM   4095  HA  SER A 285      15.543   5.900 -21.229  1.00  0.440          H  
ATOM   4096 1HB  SER A 285      16.016   6.862 -19.041  1.00  0.620          H  
ATOM   4097 2HB  SER A 285      14.777   8.091 -19.282  1.00  0.620          H  
ATOM   4098  HG  SER A 285      14.143   6.252 -18.078  1.00  0.620          H  
ATOM   4099  N   CYS A 286      13.331   8.346 -21.714  1.00  0.430          N  
ATOM   4100  CA  CYS A 286      12.016   8.586 -22.285  1.00  0.500          C  
ATOM   4101  C   CYS A 286      11.946   8.416 -23.798  1.00  0.450          C  
ATOM   4102  O   CYS A 286      10.859   8.215 -24.337  1.00  0.860          O  
ATOM   4103  CB  CYS A 286      11.532   9.981 -21.982  1.00  0.670          C  
ATOM   4104  SG  CYS A 286      12.427  11.168 -22.864  1.00  0.670          S  
ATOM   4105  H   CYS A 286      13.819   9.120 -21.256  1.00  0.520          H  
ATOM   4106  HA  CYS A 286      11.340   7.887 -21.819  1.00  0.600          H  
ATOM   4107 1HB  CYS A 286      10.487  10.081 -22.248  1.00  0.810          H  
ATOM   4108 2HB  CYS A 286      11.640  10.192 -20.919  1.00  0.810          H  
ATOM   4109  HG  CYS A 286      13.591  10.982 -22.191  1.00  0.810          H  
ATOM   4110  N   LEU A 287      13.078   8.530 -24.496  1.00  0.340          N  
ATOM   4111  CA  LEU A 287      13.097   8.337 -25.931  1.00  0.310          C  
ATOM   4112  C   LEU A 287      13.108   6.841 -26.271  1.00  0.250          C  
ATOM   4113  O   LEU A 287      12.235   6.356 -27.003  1.00  0.410          O  
ATOM   4114  CB  LEU A 287      14.344   9.050 -26.498  1.00  0.450          C  
ATOM   4115  CG  LEU A 287      14.332  10.634 -26.439  1.00  0.450          C  
ATOM   4116  CD1 LEU A 287      15.719  11.185 -26.676  1.00  0.450          C  
ATOM   4117  CD2 LEU A 287      13.432  11.184 -27.519  1.00  0.450          C  
ATOM   4118  H   LEU A 287      13.945   8.822 -24.032  1.00  0.410          H  
ATOM   4119  HA  LEU A 287      12.194   8.778 -26.349  1.00  0.370          H  
ATOM   4120 1HB  LEU A 287      15.210   8.707 -25.931  1.00  0.540          H  
ATOM   4121 2HB  LEU A 287      14.462   8.756 -27.537  1.00  0.540          H  
ATOM   4122  HG  LEU A 287      13.979  10.956 -25.463  1.00  0.540          H  
ATOM   4123 1HD1 LEU A 287      15.688  12.235 -26.624  1.00  0.540          H  
ATOM   4124 2HD1 LEU A 287      16.383  10.820 -25.905  1.00  0.540          H  
ATOM   4125 3HD1 LEU A 287      16.085  10.900 -27.630  1.00  0.540          H  
ATOM   4126 1HD2 LEU A 287      13.431  12.273 -27.460  1.00  0.540          H  
ATOM   4127 2HD2 LEU A 287      13.794  10.872 -28.493  1.00  0.540          H  
ATOM   4128 3HD2 LEU A 287      12.422  10.820 -27.382  1.00  0.540          H  
ATOM   4129  N   CYS A 288      14.051   6.087 -25.684  1.00  0.130          N  
ATOM   4130  CA  CYS A 288      14.183   4.670 -26.017  1.00  0.140          C  
ATOM   4131  C   CYS A 288      13.033   3.784 -25.518  1.00  0.220          C  
ATOM   4132  O   CYS A 288      12.716   2.776 -26.143  1.00  0.250          O  
ATOM   4133  CB  CYS A 288      15.503   4.127 -25.495  1.00  0.190          C  
ATOM   4134  SG  CYS A 288      15.618   4.023 -23.737  1.00  0.190          S  
ATOM   4135  H   CYS A 288      14.731   6.518 -25.052  1.00  0.160          H  
ATOM   4136  HA  CYS A 288      14.211   4.585 -27.089  1.00  0.170          H  
ATOM   4137 1HB  CYS A 288      15.662   3.153 -25.897  1.00  0.230          H  
ATOM   4138 2HB  CYS A 288      16.313   4.760 -25.836  1.00  0.230          H  
ATOM   4139  HG  CYS A 288      15.623   5.360 -23.523  1.00  0.230          H  
ATOM   4140  N   ARG A 289      12.326   4.200 -24.467  1.00  0.280          N  
ATOM   4141  CA  ARG A 289      11.243   3.387 -23.913  1.00  0.380          C  
ATOM   4142  C   ARG A 289      10.060   3.095 -24.831  1.00  0.420          C  
ATOM   4143  O   ARG A 289       9.293   2.181 -24.537  1.00  0.590          O  
ATOM   4144  CB  ARG A 289      10.606   4.067 -22.714  1.00  0.490          C  
ATOM   4145  CG  ARG A 289       9.835   5.286 -23.049  1.00  0.490          C  
ATOM   4146  CD  ARG A 289       9.281   5.970 -21.887  1.00  0.490          C  
ATOM   4147  NE  ARG A 289       8.783   7.284 -22.294  1.00  0.490          N  
ATOM   4148  CZ  ARG A 289       7.979   8.102 -21.581  1.00  0.490          C  
ATOM   4149  NH1 ARG A 289       7.525   7.748 -20.390  1.00  0.490          N  
ATOM   4150  NH2 ARG A 289       7.652   9.274 -22.099  1.00  0.490          N  
ATOM   4151  H   ARG A 289      12.615   5.037 -23.951  1.00  0.340          H  
ATOM   4152  HA  ARG A 289      11.670   2.442 -23.598  1.00  0.460          H  
ATOM   4153 1HB  ARG A 289       9.972   3.376 -22.168  1.00  0.590          H  
ATOM   4154 2HB  ARG A 289      11.376   4.416 -22.067  1.00  0.590          H  
ATOM   4155 1HG  ARG A 289      10.463   5.957 -23.599  1.00  0.590          H  
ATOM   4156 2HG  ARG A 289       8.968   5.037 -23.652  1.00  0.590          H  
ATOM   4157 1HD  ARG A 289       8.452   5.386 -21.495  1.00  0.590          H  
ATOM   4158 2HD  ARG A 289      10.047   6.093 -21.119  1.00  0.590          H  
ATOM   4159  HE  ARG A 289       9.143   7.637 -23.209  1.00  0.590          H  
ATOM   4160 1HH1 ARG A 289       7.774   6.854 -19.993  1.00  0.590          H  
ATOM   4161 2HH1 ARG A 289       6.923   8.373 -19.871  1.00  0.590          H  
ATOM   4162 1HH2 ARG A 289       8.001   9.518 -23.026  1.00  0.590          H  
ATOM   4163 2HH2 ARG A 289       7.054   9.914 -21.596  1.00  0.590          H  
ATOM   4164  N   ASP A 290       9.853   3.878 -25.897  1.00  0.340          N  
ATOM   4165  CA  ASP A 290       8.629   3.657 -26.675  1.00  0.430          C  
ATOM   4166  C   ASP A 290       8.687   2.599 -27.769  1.00  0.630          C  
ATOM   4167  O   ASP A 290       7.655   2.003 -28.090  1.00  0.850          O  
ATOM   4168  CB  ASP A 290       8.152   4.973 -27.291  1.00  0.570          C  
ATOM   4169  CG  ASP A 290       7.716   5.973 -26.238  1.00  0.570          C  
ATOM   4170  OD1 ASP A 290       6.806   5.680 -25.490  1.00  0.570          O  
ATOM   4171  OD2 ASP A 290       8.287   7.027 -26.198  1.00  0.570          O  
ATOM   4172  H   ASP A 290      10.525   4.616 -26.146  1.00  0.410          H  
ATOM   4173  HA  ASP A 290       7.859   3.342 -25.973  1.00  0.520          H  
ATOM   4174 1HB  ASP A 290       8.963   5.411 -27.876  1.00  0.680          H  
ATOM   4175 2HB  ASP A 290       7.320   4.782 -27.969  1.00  0.680          H  
ATOM   4176  N   SER A 291       9.839   2.385 -28.389  1.00  0.570          N  
ATOM   4177  CA  SER A 291       9.875   1.438 -29.491  1.00  0.710          C  
ATOM   4178  C   SER A 291      11.294   0.966 -29.805  1.00  0.610          C  
ATOM   4179  O   SER A 291      12.267   1.713 -29.605  1.00  0.550          O  
ATOM   4180  CB  SER A 291       9.224   2.073 -30.712  1.00  0.940          C  
ATOM   4181  OG  SER A 291      10.005   3.133 -31.211  1.00  0.940          O  
ATOM   4182  H   SER A 291      10.680   2.859 -28.087  1.00  0.680          H  
ATOM   4183  HA  SER A 291       9.288   0.564 -29.204  1.00  0.850          H  
ATOM   4184 1HB  SER A 291       9.067   1.322 -31.478  1.00  1.130          H  
ATOM   4185 2HB  SER A 291       8.243   2.455 -30.448  1.00  1.130          H  
ATOM   4186  HG  SER A 291       9.481   3.543 -31.905  1.00  1.130          H  
ATOM   4187  N   SER A 292      11.400  -0.213 -30.443  1.00  0.650          N  
ATOM   4188  CA  SER A 292      12.705  -0.767 -30.785  1.00  0.600          C  
ATOM   4189  C   SER A 292      13.577   0.174 -31.623  1.00  0.640          C  
ATOM   4190  O   SER A 292      14.768   0.282 -31.350  1.00  0.590          O  
ATOM   4191  CB  SER A 292      12.554  -2.127 -31.461  1.00  0.860          C  
ATOM   4192  OG  SER A 292      12.013  -3.068 -30.570  1.00  0.860          O  
ATOM   4193  H   SER A 292      10.573  -0.771 -30.612  1.00  0.780          H  
ATOM   4194  HA  SER A 292      13.230  -0.948 -29.848  1.00  0.720          H  
ATOM   4195 1HB  SER A 292      11.926  -2.067 -32.327  1.00  1.030          H  
ATOM   4196 2HB  SER A 292      13.534  -2.467 -31.794  1.00  1.030          H  
ATOM   4197  HG  SER A 292      11.992  -3.902 -31.046  1.00  1.030          H  
ATOM   4198  N   PRO A 293      13.088   0.906 -32.643  1.00  0.730          N  
ATOM   4199  CA  PRO A 293      13.910   1.828 -33.388  1.00  0.800          C  
ATOM   4200  C   PRO A 293      14.712   2.782 -32.505  1.00  0.740          C  
ATOM   4201  O   PRO A 293      15.823   3.147 -32.880  1.00  0.790          O  
ATOM   4202  CB  PRO A 293      12.887   2.551 -34.260  1.00  1.200          C  
ATOM   4203  CG  PRO A 293      11.806   1.516 -34.481  1.00  1.200          C  
ATOM   4204  CD  PRO A 293      11.710   0.781 -33.171  1.00  1.200          C  
ATOM   4205  HA  PRO A 293      14.600   1.241 -34.020  1.00  0.960          H  
ATOM   4206 1HB  PRO A 293      12.521   3.448 -33.729  1.00  1.440          H  
ATOM   4207 2HB  PRO A 293      13.358   2.898 -35.190  1.00  1.440          H  
ATOM   4208 1HG  PRO A 293      10.862   2.005 -34.762  1.00  1.440          H  
ATOM   4209 2HG  PRO A 293      12.084   0.856 -35.315  1.00  1.440          H  
ATOM   4210 1HD  PRO A 293      11.025   1.311 -32.573  1.00  1.440          H  
ATOM   4211 2HD  PRO A 293      11.413  -0.241 -33.353  1.00  1.440          H  
ATOM   4212  N   ASN A 294      14.193   3.184 -31.333  1.00  0.660          N  
ATOM   4213  CA  ASN A 294      14.966   4.106 -30.532  1.00  0.620          C  
ATOM   4214  C   ASN A 294      15.924   3.321 -29.657  1.00  0.590          C  
ATOM   4215  O   ASN A 294      17.072   3.722 -29.484  1.00  0.620          O  
ATOM   4216  CB  ASN A 294      14.080   5.038 -29.756  1.00  0.880          C  
ATOM   4217  CG  ASN A 294      13.370   6.001 -30.636  1.00  0.880          C  
ATOM   4218  OD1 ASN A 294      13.768   6.264 -31.781  1.00  0.880          O  
ATOM   4219  ND2 ASN A 294      12.319   6.565 -30.124  1.00  0.880          N  
ATOM   4220  H   ASN A 294      13.291   2.869 -30.965  1.00  0.790          H  
ATOM   4221  HA  ASN A 294      15.569   4.721 -31.196  1.00  0.740          H  
ATOM   4222 1HB  ASN A 294      13.334   4.459 -29.202  1.00  1.060          H  
ATOM   4223 2HB  ASN A 294      14.677   5.604 -29.045  1.00  1.060          H  
ATOM   4224 1HD2 ASN A 294      11.793   7.225 -30.659  1.00  1.060          H  
ATOM   4225 2HD2 ASN A 294      12.020   6.334 -29.181  1.00  1.060          H  
ATOM   4226  N   THR A 295      15.523   2.139 -29.179  1.00  0.550          N  
ATOM   4227  CA  THR A 295      16.477   1.386 -28.356  1.00  0.520          C  
ATOM   4228  C   THR A 295      17.698   1.063 -29.238  1.00  0.640          C  
ATOM   4229  O   THR A 295      18.840   1.060 -28.759  1.00  0.680          O  
ATOM   4230  CB  THR A 295      15.868   0.076 -27.774  1.00  0.740          C  
ATOM   4231  OG1 THR A 295      15.465  -0.783 -28.837  1.00  0.740          O  
ATOM   4232  CG2 THR A 295      14.647   0.398 -26.903  1.00  0.740          C  
ATOM   4233  H   THR A 295      14.560   1.812 -29.331  1.00  0.660          H  
ATOM   4234  HA  THR A 295      16.812   2.008 -27.533  1.00  0.620          H  
ATOM   4235  HB  THR A 295      16.597  -0.437 -27.168  1.00  0.890          H  
ATOM   4236  HG1 THR A 295      16.224  -1.263 -29.167  1.00  0.890          H  
ATOM   4237 1HG2 THR A 295      14.233  -0.528 -26.508  1.00  0.890          H  
ATOM   4238 2HG2 THR A 295      14.940   1.031 -26.079  1.00  0.890          H  
ATOM   4239 3HG2 THR A 295      13.892   0.905 -27.500  1.00  0.890          H  
ATOM   4240  N   VAL A 296      17.452   0.854 -30.544  1.00  0.730          N  
ATOM   4241  CA  VAL A 296      18.509   0.609 -31.517  1.00  0.880          C  
ATOM   4242  C   VAL A 296      19.381   1.856 -31.705  1.00  0.940          C  
ATOM   4243  O   VAL A 296      20.605   1.741 -31.649  1.00  1.070          O  
ATOM   4244  CB  VAL A 296      17.929   0.132 -32.867  1.00  1.170          C  
ATOM   4245  CG1 VAL A 296      19.029   0.079 -33.926  1.00  1.170          C  
ATOM   4246  CG2 VAL A 296      17.317  -1.277 -32.688  1.00  1.170          C  
ATOM   4247  H   VAL A 296      16.471   0.837 -30.845  1.00  0.880          H  
ATOM   4248  HA  VAL A 296      19.141  -0.190 -31.134  1.00  1.060          H  
ATOM   4249  HB  VAL A 296      17.162   0.832 -33.199  1.00  1.410          H  
ATOM   4250 1HG1 VAL A 296      18.604  -0.260 -34.868  1.00  1.410          H  
ATOM   4251 2HG1 VAL A 296      19.455   1.067 -34.068  1.00  1.410          H  
ATOM   4252 3HG1 VAL A 296      19.809  -0.613 -33.609  1.00  1.410          H  
ATOM   4253 1HG2 VAL A 296      16.897  -1.617 -33.634  1.00  1.410          H  
ATOM   4254 2HG2 VAL A 296      18.091  -1.970 -32.363  1.00  1.410          H  
ATOM   4255 3HG2 VAL A 296      16.536  -1.247 -31.942  1.00  1.410          H  
ATOM   4256  N   VAL A 297      18.772   3.038 -31.888  1.00  0.870          N  
ATOM   4257  CA  VAL A 297      19.541   4.274 -32.052  1.00  0.900          C  
ATOM   4258  C   VAL A 297      20.441   4.537 -30.865  1.00  0.930          C  
ATOM   4259  O   VAL A 297      21.571   4.976 -31.046  1.00  1.000          O  
ATOM   4260  CB  VAL A 297      18.612   5.494 -32.280  1.00  1.250          C  
ATOM   4261  CG1 VAL A 297      19.376   6.831 -32.188  1.00  1.250          C  
ATOM   4262  CG2 VAL A 297      18.029   5.402 -33.669  1.00  1.250          C  
ATOM   4263  H   VAL A 297      17.750   3.062 -31.968  1.00  1.040          H  
ATOM   4264  HA  VAL A 297      20.169   4.161 -32.939  1.00  1.080          H  
ATOM   4265  HB  VAL A 297      17.824   5.489 -31.530  1.00  1.500          H  
ATOM   4266 1HG1 VAL A 297      18.675   7.639 -32.375  1.00  1.500          H  
ATOM   4267 2HG1 VAL A 297      19.814   6.967 -31.194  1.00  1.500          H  
ATOM   4268 3HG1 VAL A 297      20.167   6.857 -32.936  1.00  1.500          H  
ATOM   4269 1HG2 VAL A 297      17.360   6.248 -33.838  1.00  1.500          H  
ATOM   4270 2HG2 VAL A 297      18.838   5.423 -34.401  1.00  1.500          H  
ATOM   4271 3HG2 VAL A 297      17.487   4.489 -33.783  1.00  1.500          H  
ATOM   4272  N   PHE A 298      19.934   4.326 -29.657  1.00  0.900          N  
ATOM   4273  CA  PHE A 298      20.753   4.550 -28.479  1.00  0.980          C  
ATOM   4274  C   PHE A 298      21.877   3.514 -28.331  1.00  1.130          C  
ATOM   4275  O   PHE A 298      23.024   3.870 -28.022  1.00  1.190          O  
ATOM   4276  CB  PHE A 298      19.859   4.618 -27.246  1.00  1.340          C  
ATOM   4277  CG  PHE A 298      19.202   5.955 -27.124  1.00  1.340          C  
ATOM   4278  CD1 PHE A 298      17.963   6.205 -27.666  1.00  1.340          C  
ATOM   4279  CD2 PHE A 298      19.846   6.984 -26.482  1.00  1.340          C  
ATOM   4280  CE1 PHE A 298      17.402   7.425 -27.598  1.00  1.340          C  
ATOM   4281  CE2 PHE A 298      19.275   8.213 -26.425  1.00  1.340          C  
ATOM   4282  CZ  PHE A 298      18.066   8.426 -26.986  1.00  1.340          C  
ATOM   4283  H   PHE A 298      18.966   4.008 -29.574  1.00  1.080          H  
ATOM   4284  HA  PHE A 298      21.224   5.521 -28.593  1.00  1.180          H  
ATOM   4285 1HB  PHE A 298      19.082   3.849 -27.310  1.00  1.610          H  
ATOM   4286 2HB  PHE A 298      20.441   4.438 -26.384  1.00  1.610          H  
ATOM   4287  HD1 PHE A 298      17.446   5.436 -28.158  1.00  1.610          H  
ATOM   4288  HD2 PHE A 298      20.833   6.820 -26.038  1.00  1.610          H  
ATOM   4289  HE1 PHE A 298      16.434   7.602 -28.049  1.00  1.610          H  
ATOM   4290  HE2 PHE A 298      19.788   9.037 -25.941  1.00  1.610          H  
ATOM   4291  HZ  PHE A 298      17.651   9.396 -26.946  1.00  1.610          H  
ATOM   4292  N   PHE A 299      21.591   2.240 -28.595  1.00  1.210          N  
ATOM   4293  CA  PHE A 299      22.619   1.211 -28.509  1.00  1.360          C  
ATOM   4294  C   PHE A 299      23.774   1.537 -29.465  1.00  1.460          C  
ATOM   4295  O   PHE A 299      24.955   1.453 -29.104  1.00  1.550          O  
ATOM   4296  CB  PHE A 299      22.045  -0.169 -28.798  1.00  1.840          C  
ATOM   4297  CG  PHE A 299      23.060  -1.251 -28.684  1.00  1.840          C  
ATOM   4298  CD1 PHE A 299      23.521  -1.638 -27.435  1.00  1.840          C  
ATOM   4299  CD2 PHE A 299      23.549  -1.899 -29.802  1.00  1.840          C  
ATOM   4300  CE1 PHE A 299      24.452  -2.644 -27.304  1.00  1.840          C  
ATOM   4301  CE2 PHE A 299      24.478  -2.909 -29.674  1.00  1.840          C  
ATOM   4302  CZ  PHE A 299      24.929  -3.279 -28.421  1.00  1.840          C  
ATOM   4303  H   PHE A 299      20.633   1.957 -28.830  1.00  1.450          H  
ATOM   4304  HA  PHE A 299      23.009   1.204 -27.494  1.00  1.630          H  
ATOM   4305 1HB  PHE A 299      21.225  -0.380 -28.118  1.00  2.210          H  
ATOM   4306 2HB  PHE A 299      21.633  -0.180 -29.810  1.00  2.210          H  
ATOM   4307  HD1 PHE A 299      23.137  -1.136 -26.547  1.00  2.210          H  
ATOM   4308  HD2 PHE A 299      23.195  -1.604 -30.791  1.00  2.210          H  
ATOM   4309  HE1 PHE A 299      24.808  -2.942 -26.318  1.00  2.210          H  
ATOM   4310  HE2 PHE A 299      24.861  -3.415 -30.561  1.00  2.210          H  
ATOM   4311  HZ  PHE A 299      25.664  -4.079 -28.320  1.00  2.210          H  
ATOM   4312  N   GLN A 300      23.423   1.925 -30.691  1.00  1.430          N  
ATOM   4313  CA  GLN A 300      24.361   2.254 -31.761  1.00  1.540          C  
ATOM   4314  C   GLN A 300      25.300   3.434 -31.483  1.00  1.580          C  
ATOM   4315  O   GLN A 300      26.258   3.629 -32.236  1.00  1.620          O  
ATOM   4316  CB  GLN A 300      23.607   2.539 -33.056  1.00  2.110          C  
ATOM   4317  CG  GLN A 300      22.967   1.333 -33.703  1.00  2.110          C  
ATOM   4318  CD  GLN A 300      22.134   1.729 -34.894  1.00  2.110          C  
ATOM   4319  OE1 GLN A 300      21.786   2.904 -35.063  1.00  2.110          O  
ATOM   4320  NE2 GLN A 300      21.816   0.760 -35.740  1.00  2.110          N  
ATOM   4321  H   GLN A 300      22.423   1.971 -30.919  1.00  1.720          H  
ATOM   4322  HA  GLN A 300      24.983   1.377 -31.924  1.00  1.850          H  
ATOM   4323 1HB  GLN A 300      22.812   3.261 -32.845  1.00  2.530          H  
ATOM   4324 2HB  GLN A 300      24.279   2.997 -33.778  1.00  2.530          H  
ATOM   4325 1HG  GLN A 300      23.759   0.676 -34.053  1.00  2.530          H  
ATOM   4326 2HG  GLN A 300      22.347   0.807 -32.991  1.00  2.530          H  
ATOM   4327 1HE2 GLN A 300      21.268   0.964 -36.552  1.00  2.530          H  
ATOM   4328 2HE2 GLN A 300      22.121  -0.178 -35.571  1.00  2.530          H  
ATOM   4329  N   THR A 301      25.030   4.246 -30.450  1.00  1.590          N  
ATOM   4330  CA  THR A 301      25.885   5.387 -30.138  1.00  1.610          C  
ATOM   4331  C   THR A 301      26.600   5.121 -28.829  1.00  1.610          C  
ATOM   4332  O   THR A 301      27.118   6.048 -28.196  1.00  1.630          O  
ATOM   4333  CB  THR A 301      25.117   6.698 -30.010  1.00  2.250          C  
ATOM   4334  OG1 THR A 301      24.179   6.585 -28.949  1.00  2.250          O  
ATOM   4335  CG2 THR A 301      24.392   6.969 -31.315  1.00  2.250          C  
ATOM   4336  H   THR A 301      24.238   4.064 -29.824  1.00  1.910          H  
ATOM   4337  HA  THR A 301      26.635   5.495 -30.919  1.00  1.930          H  
ATOM   4338  HB  THR A 301      25.803   7.512 -29.797  1.00  2.700          H  
ATOM   4339  HG1 THR A 301      24.633   6.753 -28.104  1.00  2.700          H  
ATOM   4340 1HG2 THR A 301      23.843   7.898 -31.250  1.00  2.700          H  
ATOM   4341 2HG2 THR A 301      25.119   7.040 -32.120  1.00  2.700          H  
ATOM   4342 3HG2 THR A 301      23.704   6.157 -31.526  1.00  2.700          H  
ATOM   4343  N   SER A 302      26.608   3.842 -28.440  1.00  1.590          N  
ATOM   4344  CA  SER A 302      27.226   3.321 -27.238  1.00  1.600          C  
ATOM   4345  C   SER A 302      26.612   3.839 -25.939  1.00  1.420          C  
ATOM   4346  O   SER A 302      27.324   4.077 -24.959  1.00  1.480          O  
ATOM   4347  CB  SER A 302      28.729   3.616 -27.278  1.00  2.240          C  
ATOM   4348  OG  SER A 302      29.357   2.992 -28.372  1.00  2.240          O  
ATOM   4349  H   SER A 302      26.132   3.154 -29.026  1.00  1.910          H  
ATOM   4350  HA  SER A 302      27.099   2.237 -27.258  1.00  1.920          H  
ATOM   4351 1HB  SER A 302      28.905   4.683 -27.322  1.00  2.680          H  
ATOM   4352 2HB  SER A 302      29.182   3.279 -26.397  1.00  2.680          H  
ATOM   4353  HG  SER A 302      30.288   3.213 -28.300  1.00  2.680          H  
ATOM   4354  N   GLY A 303      25.279   3.950 -25.900  1.00  1.260          N  
ATOM   4355  CA  GLY A 303      24.587   4.381 -24.699  1.00  1.160          C  
ATOM   4356  C   GLY A 303      24.902   3.492 -23.496  1.00  1.030          C  
ATOM   4357  O   GLY A 303      25.308   3.988 -22.446  1.00  1.130          O  
ATOM   4358  H   GLY A 303      24.709   3.780 -26.735  1.00  1.510          H  
ATOM   4359 1HA  GLY A 303      24.865   5.413 -24.478  1.00  1.390          H  
ATOM   4360 2HA  GLY A 303      23.517   4.379 -24.892  1.00  1.390          H  
ATOM   4361  N   LEU A 304      24.714   2.174 -23.633  1.00  0.910          N  
ATOM   4362  CA  LEU A 304      24.959   1.261 -22.509  1.00  0.860          C  
ATOM   4363  C   LEU A 304      26.425   1.246 -22.090  1.00  1.010          C  
ATOM   4364  O   LEU A 304      26.748   1.134 -20.902  1.00  1.000          O  
ATOM   4365  CB  LEU A 304      24.536  -0.162 -22.850  1.00  1.220          C  
ATOM   4366  CG  LEU A 304      23.038  -0.422 -23.037  1.00  1.220          C  
ATOM   4367  CD1 LEU A 304      22.885  -1.809 -23.472  1.00  1.220          C  
ATOM   4368  CD2 LEU A 304      22.267  -0.232 -21.751  1.00  1.220          C  
ATOM   4369  H   LEU A 304      24.394   1.821 -24.523  1.00  1.090          H  
ATOM   4370  HA  LEU A 304      24.380   1.608 -21.666  1.00  1.030          H  
ATOM   4371 1HB  LEU A 304      25.041  -0.458 -23.767  1.00  1.470          H  
ATOM   4372 2HB  LEU A 304      24.881  -0.816 -22.056  1.00  1.470          H  
ATOM   4373  HG  LEU A 304      22.646   0.236 -23.802  1.00  1.470          H  
ATOM   4374 1HD1 LEU A 304      21.842  -2.054 -23.624  1.00  1.470          H  
ATOM   4375 2HD1 LEU A 304      23.426  -1.982 -24.392  1.00  1.470          H  
ATOM   4376 3HD1 LEU A 304      23.288  -2.419 -22.687  1.00  1.470          H  
ATOM   4377 1HD2 LEU A 304      21.233  -0.461 -21.958  1.00  1.470          H  
ATOM   4378 2HD2 LEU A 304      22.652  -0.915 -20.993  1.00  1.470          H  
ATOM   4379 3HD2 LEU A 304      22.342   0.779 -21.388  1.00  1.470          H  
ATOM   4380  N   ALA A 305      27.323   1.406 -23.068  1.00  1.160          N  
ATOM   4381  CA  ALA A 305      28.756   1.416 -22.800  1.00  1.320          C  
ATOM   4382  C   ALA A 305      29.099   2.525 -21.823  1.00  1.340          C  
ATOM   4383  O   ALA A 305      30.091   2.425 -21.109  1.00  1.520          O  
ATOM   4384  CB  ALA A 305      29.549   1.607 -24.059  1.00  1.780          C  
ATOM   4385  H   ALA A 305      26.995   1.490 -24.021  1.00  1.390          H  
ATOM   4386  HA  ALA A 305      29.021   0.460 -22.347  1.00  1.580          H  
ATOM   4387 1HB  ALA A 305      30.613   1.598 -23.824  1.00  2.140          H  
ATOM   4388 2HB  ALA A 305      29.322   0.818 -24.772  1.00  2.140          H  
ATOM   4389 3HB  ALA A 305      29.278   2.555 -24.449  1.00  2.140          H  
ATOM   4390  N   VAL A 306      28.345   3.627 -21.876  1.00  1.200          N  
ATOM   4391  CA  VAL A 306      28.536   4.727 -20.950  1.00  1.220          C  
ATOM   4392  C   VAL A 306      27.782   4.453 -19.643  1.00  1.170          C  
ATOM   4393  O   VAL A 306      28.337   4.654 -18.562  1.00  1.220          O  
ATOM   4394  CB  VAL A 306      28.089   6.051 -21.556  1.00  1.700          C  
ATOM   4395  CG1 VAL A 306      28.216   7.184 -20.475  1.00  1.700          C  
ATOM   4396  CG2 VAL A 306      28.943   6.314 -22.806  1.00  1.700          C  
ATOM   4397  H   VAL A 306      27.620   3.705 -22.601  1.00  1.440          H  
ATOM   4398  HA  VAL A 306      29.600   4.802 -20.724  1.00  1.460          H  
ATOM   4399  HB  VAL A 306      27.039   5.982 -21.851  1.00  2.040          H  
ATOM   4400 1HG1 VAL A 306      27.909   8.133 -20.878  1.00  2.040          H  
ATOM   4401 2HG1 VAL A 306      27.596   6.958 -19.623  1.00  2.040          H  
ATOM   4402 3HG1 VAL A 306      29.259   7.261 -20.155  1.00  2.040          H  
ATOM   4403 1HG2 VAL A 306      28.638   7.219 -23.269  1.00  2.040          H  
ATOM   4404 2HG2 VAL A 306      29.991   6.382 -22.523  1.00  2.040          H  
ATOM   4405 3HG2 VAL A 306      28.813   5.502 -23.514  1.00  2.040          H  
ATOM   4406  N   ILE A 307      26.540   3.966 -19.735  1.00  1.100          N  
ATOM   4407  CA  ILE A 307      25.703   3.733 -18.554  1.00  1.100          C  
ATOM   4408  C   ILE A 307      26.384   2.827 -17.544  1.00  1.090          C  
ATOM   4409  O   ILE A 307      26.253   3.023 -16.331  1.00  1.080          O  
ATOM   4410  CB  ILE A 307      24.310   3.186 -18.892  1.00  1.540          C  
ATOM   4411  CG1 ILE A 307      23.482   4.222 -19.686  1.00  1.540          C  
ATOM   4412  CG2 ILE A 307      23.583   2.815 -17.625  1.00  1.540          C  
ATOM   4413  CD1 ILE A 307      23.144   5.532 -19.029  1.00  1.540          C  
ATOM   4414  H   ILE A 307      26.149   3.812 -20.669  1.00  1.320          H  
ATOM   4415  HA  ILE A 307      25.549   4.679 -18.087  1.00  1.320          H  
ATOM   4416  HB  ILE A 307      24.401   2.306 -19.516  1.00  1.850          H  
ATOM   4417 1HG1 ILE A 307      24.002   4.455 -20.583  1.00  1.850          H  
ATOM   4418 2HG1 ILE A 307      22.581   3.758 -19.932  1.00  1.850          H  
ATOM   4419 1HG2 ILE A 307      22.610   2.461 -17.878  1.00  1.850          H  
ATOM   4420 2HG2 ILE A 307      24.112   2.038 -17.088  1.00  1.850          H  
ATOM   4421 3HG2 ILE A 307      23.501   3.675 -17.002  1.00  1.850          H  
ATOM   4422 1HD1 ILE A 307      22.554   6.103 -19.739  1.00  1.850          H  
ATOM   4423 2HD1 ILE A 307      22.564   5.379 -18.127  1.00  1.850          H  
ATOM   4424 3HD1 ILE A 307      24.031   6.078 -18.796  1.00  1.850          H  
ATOM   4425  N   VAL A 308      27.120   1.838 -18.005  1.00  1.160          N  
ATOM   4426  CA  VAL A 308      27.820   0.971 -17.071  1.00  1.250          C  
ATOM   4427  C   VAL A 308      28.737   1.805 -16.130  1.00  1.310          C  
ATOM   4428  O   VAL A 308      29.021   1.379 -15.016  1.00  1.330          O  
ATOM   4429  CB  VAL A 308      28.651  -0.052 -17.860  1.00  1.710          C  
ATOM   4430  CG1 VAL A 308      29.835   0.608 -18.476  1.00  1.710          C  
ATOM   4431  CG2 VAL A 308      29.054  -1.218 -16.983  1.00  1.710          C  
ATOM   4432  H   VAL A 308      27.151   1.672 -19.019  1.00  1.390          H  
ATOM   4433  HA  VAL A 308      27.081   0.443 -16.468  1.00  1.500          H  
ATOM   4434  HB  VAL A 308      28.055  -0.391 -18.684  1.00  2.060          H  
ATOM   4435 1HG1 VAL A 308      30.378  -0.111 -19.086  1.00  2.060          H  
ATOM   4436 2HG1 VAL A 308      29.493   1.415 -19.092  1.00  2.060          H  
ATOM   4437 3HG1 VAL A 308      30.515   0.995 -17.721  1.00  2.060          H  
ATOM   4438 1HG2 VAL A 308      29.615  -1.921 -17.586  1.00  2.060          H  
ATOM   4439 2HG2 VAL A 308      29.678  -0.869 -16.163  1.00  2.060          H  
ATOM   4440 3HG2 VAL A 308      28.166  -1.710 -16.583  1.00  2.060          H  
ATOM   4441  N   ASP A 309      29.218   2.985 -16.564  1.00  1.410          N  
ATOM   4442  CA  ASP A 309      30.039   3.819 -15.703  1.00  1.580          C  
ATOM   4443  C   ASP A 309      29.105   4.723 -14.903  1.00  1.500          C  
ATOM   4444  O   ASP A 309      29.366   5.021 -13.741  1.00  1.650          O  
ATOM   4445  CB  ASP A 309      31.030   4.673 -16.503  1.00  2.140          C  
ATOM   4446  CG  ASP A 309      32.108   3.869 -17.270  1.00  2.140          C  
ATOM   4447  OD1 ASP A 309      32.886   3.133 -16.668  1.00  2.140          O  
ATOM   4448  OD2 ASP A 309      32.166   4.034 -18.455  1.00  2.140          O  
ATOM   4449  H   ASP A 309      29.000   3.332 -17.496  1.00  1.690          H  
ATOM   4450  HA  ASP A 309      30.593   3.186 -15.012  1.00  1.900          H  
ATOM   4451 1HB  ASP A 309      30.474   5.265 -17.234  1.00  2.570          H  
ATOM   4452 2HB  ASP A 309      31.529   5.370 -15.834  1.00  2.570          H  
ATOM   4453  N   VAL A 310      27.969   5.097 -15.493  1.00  1.310          N  
ATOM   4454  CA  VAL A 310      26.981   5.974 -14.833  1.00  1.300          C  
ATOM   4455  C   VAL A 310      26.475   5.338 -13.560  1.00  1.310          C  
ATOM   4456  O   VAL A 310      26.326   6.010 -12.535  1.00  1.420          O  
ATOM   4457  CB  VAL A 310      25.769   6.263 -15.731  1.00  1.820          C  
ATOM   4458  CG1 VAL A 310      24.673   6.981 -14.962  1.00  1.820          C  
ATOM   4459  CG2 VAL A 310      26.236   7.081 -16.907  1.00  1.820          C  
ATOM   4460  H   VAL A 310      27.855   4.808 -16.469  1.00  1.570          H  
ATOM   4461  HA  VAL A 310      27.459   6.917 -14.583  1.00  1.560          H  
ATOM   4462  HB  VAL A 310      25.339   5.340 -16.053  1.00  2.190          H  
ATOM   4463 1HG1 VAL A 310      23.843   7.160 -15.629  1.00  2.190          H  
ATOM   4464 2HG1 VAL A 310      24.321   6.383 -14.123  1.00  2.190          H  
ATOM   4465 3HG1 VAL A 310      25.049   7.917 -14.590  1.00  2.190          H  
ATOM   4466 1HG2 VAL A 310      25.409   7.293 -17.563  1.00  2.190          H  
ATOM   4467 2HG2 VAL A 310      26.662   8.004 -16.551  1.00  2.190          H  
ATOM   4468 3HG2 VAL A 310      26.991   6.527 -17.441  1.00  2.190          H  
ATOM   4469  N   LEU A 311      26.232   4.036 -13.625  1.00  1.220          N  
ATOM   4470  CA  LEU A 311      25.709   3.275 -12.502  1.00  1.240          C  
ATOM   4471  C   LEU A 311      26.768   3.011 -11.426  1.00  1.420          C  
ATOM   4472  O   LEU A 311      26.476   2.381 -10.407  1.00  1.520          O  
ATOM   4473  CB  LEU A 311      25.112   1.948 -13.003  1.00  1.730          C  
ATOM   4474  CG  LEU A 311      23.844   2.024 -13.904  1.00  1.730          C  
ATOM   4475  CD1 LEU A 311      23.524   0.623 -14.402  1.00  1.730          C  
ATOM   4476  CD2 LEU A 311      22.641   2.593 -13.136  1.00  1.730          C  
ATOM   4477  H   LEU A 311      26.380   3.578 -14.530  1.00  1.460          H  
ATOM   4478  HA  LEU A 311      24.926   3.865 -12.034  1.00  1.490          H  
ATOM   4479 1HB  LEU A 311      25.878   1.465 -13.612  1.00  2.070          H  
ATOM   4480 2HB  LEU A 311      24.893   1.308 -12.149  1.00  2.070          H  
ATOM   4481  HG  LEU A 311      24.050   2.657 -14.759  1.00  2.070          H  
ATOM   4482 1HD1 LEU A 311      22.650   0.664 -15.047  1.00  2.070          H  
ATOM   4483 2HD1 LEU A 311      24.373   0.233 -14.965  1.00  2.070          H  
ATOM   4484 3HD1 LEU A 311      23.320  -0.031 -13.552  1.00  2.070          H  
ATOM   4485 1HD2 LEU A 311      21.784   2.608 -13.801  1.00  2.070          H  
ATOM   4486 2HD2 LEU A 311      22.417   1.967 -12.286  1.00  2.070          H  
ATOM   4487 3HD2 LEU A 311      22.845   3.603 -12.792  1.00  2.070          H  
ATOM   4488  N   ARG A 312      27.995   3.491 -11.646  1.00  1.500          N  
ATOM   4489  CA  ARG A 312      29.053   3.426 -10.662  1.00  1.730          C  
ATOM   4490  C   ARG A 312      29.316   4.856 -10.184  1.00  1.820          C  
ATOM   4491  O   ARG A 312      29.540   5.093  -9.002  1.00  1.900          O  
ATOM   4492  CB  ARG A 312      30.331   2.836 -11.224  1.00  2.330          C  
ATOM   4493  CG  ARG A 312      31.446   2.624 -10.190  1.00  2.330          C  
ATOM   4494  CD  ARG A 312      32.617   1.901 -10.765  1.00  2.330          C  
ATOM   4495  NE  ARG A 312      33.232   2.670 -11.851  1.00  2.330          N  
ATOM   4496  CZ  ARG A 312      33.163   2.381 -13.179  1.00  2.330          C  
ATOM   4497  NH1 ARG A 312      32.520   1.314 -13.620  1.00  2.330          N  
ATOM   4498  NH2 ARG A 312      33.738   3.191 -14.039  1.00  2.330          N  
ATOM   4499  H   ARG A 312      28.198   3.967 -12.519  1.00  1.800          H  
ATOM   4500  HA  ARG A 312      28.725   2.823  -9.823  1.00  2.080          H  
ATOM   4501 1HB  ARG A 312      30.124   1.899 -11.700  1.00  2.800          H  
ATOM   4502 2HB  ARG A 312      30.711   3.509 -11.994  1.00  2.800          H  
ATOM   4503 1HG  ARG A 312      31.792   3.593  -9.826  1.00  2.800          H  
ATOM   4504 2HG  ARG A 312      31.055   2.043  -9.354  1.00  2.800          H  
ATOM   4505 1HD  ARG A 312      33.365   1.764  -9.982  1.00  2.800          H  
ATOM   4506 2HD  ARG A 312      32.307   0.931 -11.133  1.00  2.800          H  
ATOM   4507  HE  ARG A 312      33.739   3.507 -11.587  1.00  2.800          H  
ATOM   4508 1HH1 ARG A 312      32.078   0.689 -12.975  1.00  2.800          H  
ATOM   4509 2HH1 ARG A 312      32.475   1.116 -14.620  1.00  2.800          H  
ATOM   4510 1HH2 ARG A 312      34.225   4.013 -13.723  1.00  2.800          H  
ATOM   4511 2HH2 ARG A 312      33.658   3.000 -15.047  1.00  2.800          H  
ATOM   4512  N   LEU A 313      29.240   5.829 -11.096  1.00  1.860          N  
ATOM   4513  CA  LEU A 313      29.473   7.229 -10.763  1.00  2.000          C  
ATOM   4514  C   LEU A 313      28.449   7.719  -9.734  1.00  2.040          C  
ATOM   4515  O   LEU A 313      28.810   8.392  -8.762  1.00  2.170          O  
ATOM   4516  CB  LEU A 313      29.445   8.105 -12.043  1.00  2.740          C  
ATOM   4517  CG  LEU A 313      29.689   9.650 -11.861  1.00  2.740          C  
ATOM   4518  CD1 LEU A 313      31.062   9.924 -11.232  1.00  2.740          C  
ATOM   4519  CD2 LEU A 313      29.583  10.365 -13.196  1.00  2.740          C  
ATOM   4520  H   LEU A 313      29.081   5.587 -12.066  1.00  2.230          H  
ATOM   4521  HA  LEU A 313      30.462   7.299 -10.317  1.00  2.400          H  
ATOM   4522 1HB  LEU A 313      30.200   7.724 -12.728  1.00  3.290          H  
ATOM   4523 2HB  LEU A 313      28.469   7.978 -12.515  1.00  3.290          H  
ATOM   4524  HG  LEU A 313      28.944  10.022 -11.234  1.00  3.290          H  
ATOM   4525 1HD1 LEU A 313      31.194  10.993 -11.104  1.00  3.290          H  
ATOM   4526 2HD1 LEU A 313      31.133   9.447 -10.257  1.00  3.290          H  
ATOM   4527 3HD1 LEU A 313      31.844   9.540 -11.885  1.00  3.290          H  
ATOM   4528 1HD2 LEU A 313      29.713  11.439 -13.058  1.00  3.290          H  
ATOM   4529 2HD2 LEU A 313      30.351   9.996 -13.867  1.00  3.290          H  
ATOM   4530 3HD2 LEU A 313      28.607  10.180 -13.615  1.00  3.290          H  
ATOM   4531  N   THR A 314      27.182   7.309  -9.860  1.00  1.950          N  
ATOM   4532  CA  THR A 314      26.181   7.762  -8.894  1.00  2.040          C  
ATOM   4533  C   THR A 314      26.394   7.163  -7.497  1.00  1.950          C  
ATOM   4534  O   THR A 314      25.726   7.563  -6.543  1.00  2.090          O  
ATOM   4535  CB  THR A 314      24.732   7.461  -9.333  1.00  2.820          C  
ATOM   4536  OG1 THR A 314      24.546   6.050  -9.500  1.00  2.820          O  
ATOM   4537  CG2 THR A 314      24.396   8.180 -10.631  1.00  2.820          C  
ATOM   4538  H   THR A 314      26.892   6.745 -10.668  1.00  2.340          H  
ATOM   4539  HA  THR A 314      26.272   8.840  -8.800  1.00  2.450          H  
ATOM   4540  HB  THR A 314      24.053   7.807  -8.557  1.00  3.380          H  
ATOM   4541  HG1 THR A 314      23.588   5.858  -9.452  1.00  3.380          H  
ATOM   4542 1HG2 THR A 314      23.368   7.952 -10.885  1.00  3.380          H  
ATOM   4543 2HG2 THR A 314      24.511   9.252 -10.499  1.00  3.380          H  
ATOM   4544 3HG2 THR A 314      25.051   7.847 -11.424  1.00  3.380          H  
ATOM   4545  N   ARG A 315      27.314   6.199  -7.351  1.00  1.780          N  
ATOM   4546  CA  ARG A 315      27.609   5.619  -6.053  1.00  1.750          C  
ATOM   4547  C   ARG A 315      28.714   6.426  -5.357  1.00  1.950          C  
ATOM   4548  O   ARG A 315      28.976   6.207  -4.173  1.00  1.850          O  
ATOM   4549  CB  ARG A 315      28.071   4.165  -6.191  1.00  2.460          C  
ATOM   4550  CG  ARG A 315      27.017   3.176  -6.731  1.00  2.460          C  
ATOM   4551  CD  ARG A 315      27.607   1.812  -7.059  1.00  2.460          C  
ATOM   4552  NE  ARG A 315      28.074   1.026  -5.890  1.00  2.460          N  
ATOM   4553  CZ  ARG A 315      27.321   0.152  -5.160  1.00  2.460          C  
ATOM   4554  NH1 ARG A 315      26.048  -0.040  -5.443  1.00  2.460          N  
ATOM   4555  NH2 ARG A 315      27.885  -0.523  -4.160  1.00  2.460          N  
ATOM   4556  H   ARG A 315      27.872   5.886  -8.144  1.00  2.140          H  
ATOM   4557  HA  ARG A 315      26.709   5.650  -5.440  1.00  2.100          H  
ATOM   4558 1HB  ARG A 315      28.941   4.116  -6.835  1.00  2.950          H  
ATOM   4559 2HB  ARG A 315      28.376   3.799  -5.213  1.00  2.950          H  
ATOM   4560 1HG  ARG A 315      26.227   3.049  -5.995  1.00  2.950          H  
ATOM   4561 2HG  ARG A 315      26.591   3.584  -7.653  1.00  2.950          H  
ATOM   4562 1HD  ARG A 315      26.875   1.223  -7.612  1.00  2.950          H  
ATOM   4563 2HD  ARG A 315      28.468   1.971  -7.701  1.00  2.950          H  
ATOM   4564  HE  ARG A 315      29.048   1.126  -5.630  1.00  2.950          H  
ATOM   4565 1HH1 ARG A 315      25.611   0.459  -6.200  1.00  2.950          H  
ATOM   4566 2HH1 ARG A 315      25.496  -0.698  -4.891  1.00  2.950          H  
ATOM   4567 1HH2 ARG A 315      28.861  -0.387  -3.943  1.00  2.950          H  
ATOM   4568 2HH2 ARG A 315      27.340  -1.220  -3.617  1.00  2.950          H  
ATOM   4569  N   THR A 316      29.374   7.352  -6.089  1.00  2.300          N  
ATOM   4570  CA  THR A 316      30.456   8.139  -5.507  1.00  2.610          C  
ATOM   4571  C   THR A 316      30.132   9.637  -5.537  1.00  2.710          C  
ATOM   4572  O   THR A 316      30.626  10.390  -4.692  1.00  2.910          O  
ATOM   4573  CB  THR A 316      31.795   7.900  -6.241  1.00  3.530          C  
ATOM   4574  OG1 THR A 316      31.709   8.371  -7.586  1.00  3.530          O  
ATOM   4575  CG2 THR A 316      32.075   6.402  -6.283  1.00  3.530          C  
ATOM   4576  H   THR A 316      29.131   7.519  -7.063  1.00  2.760          H  
ATOM   4577  HA  THR A 316      30.581   7.847  -4.464  1.00  3.130          H  
ATOM   4578  HB  THR A 316      32.597   8.420  -5.720  1.00  4.240          H  
ATOM   4579  HG1 THR A 316      32.583   8.345  -7.988  1.00  4.240          H  
ATOM   4580 1HG2 THR A 316      33.015   6.226  -6.799  1.00  4.240          H  
ATOM   4581 2HG2 THR A 316      32.138   6.017  -5.266  1.00  4.240          H  
ATOM   4582 3HG2 THR A 316      31.272   5.890  -6.815  1.00  4.240          H  
ATOM   4583  N   LEU A 317      29.192  10.061  -6.410  1.00  2.670          N  
ATOM   4584  CA  LEU A 317      28.854  11.487  -6.528  1.00  2.920          C  
ATOM   4585  C   LEU A 317      28.323  12.122  -5.249  1.00  3.040          C  
ATOM   4586  O   LEU A 317      28.742  13.244  -4.937  1.00  3.390          O  
ATOM   4587  CB  LEU A 317      27.815  11.753  -7.642  1.00  3.990          C  
ATOM   4588  CG  LEU A 317      28.279  11.645  -9.083  1.00  3.990          C  
ATOM   4589  CD1 LEU A 317      27.045  11.728  -9.992  1.00  3.990          C  
ATOM   4590  CD2 LEU A 317      29.250  12.777  -9.435  1.00  3.990          C  
ATOM   4591  H   LEU A 317      28.831   9.395  -7.090  1.00  3.200          H  
ATOM   4592  HA  LEU A 317      29.757  12.012  -6.785  1.00  3.500          H  
ATOM   4593 1HB  LEU A 317      27.018  11.043  -7.542  1.00  4.790          H  
ATOM   4594 2HB  LEU A 317      27.400  12.740  -7.500  1.00  4.790          H  
ATOM   4595  HG  LEU A 317      28.764  10.716  -9.220  1.00  4.790          H  
ATOM   4596 1HD1 LEU A 317      27.342  11.650 -11.037  1.00  4.790          H  
ATOM   4597 2HD1 LEU A 317      26.361  10.929  -9.760  1.00  4.790          H  
ATOM   4598 3HD1 LEU A 317      26.545  12.685  -9.834  1.00  4.790          H  
ATOM   4599 1HD2 LEU A 317      29.551  12.690 -10.481  1.00  4.790          H  
ATOM   4600 2HD2 LEU A 317      28.746  13.717  -9.283  1.00  4.790          H  
ATOM   4601 3HD2 LEU A 317      30.136  12.742  -8.815  1.00  4.790          H  
ATOM   4602  N   PRO A 318      27.539  11.439  -4.378  1.00  2.800          N  
ATOM   4603  CA  PRO A 318      27.033  11.997  -3.140  1.00  2.880          C  
ATOM   4604  C   PRO A 318      28.176  12.480  -2.247  1.00  3.010          C  
ATOM   4605  O   PRO A 318      27.938  13.251  -1.316  1.00  3.190          O  
ATOM   4606  CB  PRO A 318      26.274  10.822  -2.513  1.00  4.320          C  
ATOM   4607  CG  PRO A 318      25.863   9.968  -3.689  1.00  4.320          C  
ATOM   4608  CD  PRO A 318      27.019  10.055  -4.641  1.00  4.320          C  
ATOM   4609  HA  PRO A 318      26.353  12.825  -3.378  1.00  3.460          H  
ATOM   4610 1HB  PRO A 318      26.944  10.285  -1.818  1.00  5.180          H  
ATOM   4611 2HB  PRO A 318      25.434  11.188  -1.916  1.00  5.180          H  
ATOM   4612 1HG  PRO A 318      25.673   8.931  -3.368  1.00  5.180          H  
ATOM   4613 2HG  PRO A 318      24.924  10.342  -4.126  1.00  5.180          H  
ATOM   4614 1HD  PRO A 318      27.736   9.286  -4.330  1.00  5.180          H  
ATOM   4615 2HD  PRO A 318      26.662   9.908  -5.656  1.00  5.180          H  
ATOM   4616  N   ASP A 319      29.400  11.991  -2.488  1.00  3.010          N  
ATOM   4617  CA  ASP A 319      30.547  12.419  -1.727  1.00  3.300          C  
ATOM   4618  C   ASP A 319      31.471  13.285  -2.594  1.00  3.700          C  
ATOM   4619  O   ASP A 319      31.766  14.427  -2.226  1.00  4.100          O  
ATOM   4620  CB  ASP A 319      31.330  11.220  -1.195  1.00  4.500          C  
ATOM   4621  CG  ASP A 319      30.556  10.384  -0.183  1.00  4.500          C  
ATOM   4622  OD1 ASP A 319      30.041  10.926   0.770  1.00  4.500          O  
ATOM   4623  OD2 ASP A 319      30.503   9.191  -0.369  1.00  4.500          O  
ATOM   4624  H   ASP A 319      29.578  11.343  -3.255  1.00  3.610          H  
ATOM   4625  HA  ASP A 319      30.209  13.019  -0.883  1.00  3.960          H  
ATOM   4626 1HB  ASP A 319      31.607  10.579  -2.032  1.00  5.400          H  
ATOM   4627 2HB  ASP A 319      32.260  11.569  -0.734  1.00  5.400          H  
ATOM   4628  N   SER A 320      31.857  12.790  -3.790  1.00  3.640          N  
ATOM   4629  CA  SER A 320      32.872  13.481  -4.591  1.00  4.020          C  
ATOM   4630  C   SER A 320      32.489  14.896  -5.009  1.00  4.350          C  
ATOM   4631  O   SER A 320      33.381  15.740  -5.168  1.00  4.770          O  
ATOM   4632  CB  SER A 320      33.233  12.689  -5.838  1.00  5.480          C  
ATOM   4633  OG  SER A 320      32.185  12.657  -6.758  1.00  5.480          O  
ATOM   4634  H   SER A 320      31.513  11.884  -4.104  1.00  4.370          H  
ATOM   4635  HA  SER A 320      33.775  13.540  -3.983  1.00  4.820          H  
ATOM   4636 1HB  SER A 320      34.110  13.124  -6.299  1.00  6.570          H  
ATOM   4637 2HB  SER A 320      33.491  11.670  -5.551  1.00  6.570          H  
ATOM   4638  HG  SER A 320      32.585  12.348  -7.579  1.00  6.570          H  
ATOM   4639  N   ILE A 321      31.187  15.188  -5.125  1.00  4.240          N  
ATOM   4640  CA  ILE A 321      30.747  16.540  -5.448  1.00  4.630          C  
ATOM   4641  C   ILE A 321      31.088  17.462  -4.293  1.00  4.810          C  
ATOM   4642  O   ILE A 321      31.537  18.592  -4.474  1.00  5.230          O  
ATOM   4643  CB  ILE A 321      29.230  16.618  -5.665  1.00  6.330          C  
ATOM   4644  CG1 ILE A 321      28.837  15.866  -6.909  1.00  6.330          C  
ATOM   4645  CG2 ILE A 321      28.809  18.146  -5.786  1.00  6.330          C  
ATOM   4646  CD1 ILE A 321      27.366  15.600  -7.021  1.00  6.330          C  
ATOM   4647  H   ILE A 321      30.489  14.439  -5.021  1.00  5.090          H  
ATOM   4648  HA  ILE A 321      31.253  16.887  -6.338  1.00  5.560          H  
ATOM   4649  HB  ILE A 321      28.730  16.133  -4.836  1.00  7.590          H  
ATOM   4650 1HG1 ILE A 321      29.110  16.464  -7.738  1.00  7.590          H  
ATOM   4651 2HG1 ILE A 321      29.377  14.918  -6.954  1.00  7.590          H  
ATOM   4652 1HG2 ILE A 321      27.754  18.217  -5.929  1.00  7.590          H  
ATOM   4653 2HG2 ILE A 321      29.061  18.703  -4.885  1.00  7.590          H  
ATOM   4654 3HG2 ILE A 321      29.321  18.599  -6.634  1.00  7.590          H  
ATOM   4655 1HD1 ILE A 321      27.154  15.086  -7.957  1.00  7.590          H  
ATOM   4656 2HD1 ILE A 321      27.043  14.977  -6.183  1.00  7.590          H  
ATOM   4657 3HD1 ILE A 321      26.842  16.513  -6.998  1.00  7.590          H  
ATOM   4658  N   LEU A 322      30.804  16.989  -3.088  1.00  4.500          N  
ATOM   4659  CA  LEU A 322      30.927  17.750  -1.867  1.00  4.630          C  
ATOM   4660  C   LEU A 322      32.378  17.981  -1.490  1.00  4.960          C  
ATOM   4661  O   LEU A 322      32.717  18.965  -0.821  1.00  5.290          O  
ATOM   4662  CB  LEU A 322      30.173  17.006  -0.785  1.00  6.430          C  
ATOM   4663  CG  LEU A 322      29.853  17.724   0.471  1.00  6.430          C  
ATOM   4664  CD1 LEU A 322      29.027  18.962   0.177  1.00  6.430          C  
ATOM   4665  CD2 LEU A 322      29.081  16.745   1.348  1.00  6.430          C  
ATOM   4666  H   LEU A 322      30.538  16.012  -3.003  1.00  5.400          H  
ATOM   4667  HA  LEU A 322      30.466  18.706  -2.055  1.00  5.560          H  
ATOM   4668 1HB  LEU A 322      29.255  16.644  -1.203  1.00  7.720          H  
ATOM   4669 2HB  LEU A 322      30.770  16.133  -0.510  1.00  7.720          H  
ATOM   4670  HG  LEU A 322      30.747  18.044   0.955  1.00  7.720          H  
ATOM   4671 1HD1 LEU A 322      28.791  19.431   1.057  1.00  7.720          H  
ATOM   4672 2HD1 LEU A 322      29.559  19.662  -0.431  1.00  7.720          H  
ATOM   4673 3HD1 LEU A 322      28.134  18.677  -0.311  1.00  7.720          H  
ATOM   4674 1HD2 LEU A 322      28.816  17.197   2.281  1.00  7.720          H  
ATOM   4675 2HD2 LEU A 322      28.174  16.434   0.834  1.00  7.720          H  
ATOM   4676 3HD2 LEU A 322      29.701  15.869   1.542  1.00  7.720          H  
ATOM   4677  N   GLU A 323      33.222  17.073  -1.980  1.00  4.930          N  
ATOM   4678  CA  GLU A 323      34.672  17.070  -1.844  1.00  5.250          C  
ATOM   4679  C   GLU A 323      35.331  17.952  -2.922  1.00  5.630          C  
ATOM   4680  O   GLU A 323      36.559  18.030  -2.999  1.00  5.670          O  
ATOM   4681  CB  GLU A 323      35.202  15.641  -1.957  1.00  7.220          C  
ATOM   4682  CG  GLU A 323      34.786  14.691  -0.830  1.00  7.220          C  
ATOM   4683  CD  GLU A 323      35.178  13.263  -1.125  1.00  7.220          C  
ATOM   4684  OE1 GLU A 323      35.669  13.027  -2.207  1.00  7.220          O  
ATOM   4685  OE2 GLU A 323      34.976  12.413  -0.287  1.00  7.220          O  
ATOM   4686  H   GLU A 323      32.800  16.243  -2.411  1.00  5.920          H  
ATOM   4687  HA  GLU A 323      34.931  17.468  -0.865  1.00  6.300          H  
ATOM   4688 1HB  GLU A 323      34.867  15.222  -2.894  1.00  8.670          H  
ATOM   4689 2HB  GLU A 323      36.290  15.662  -1.985  1.00  8.670          H  
ATOM   4690 1HG  GLU A 323      35.273  15.009   0.089  1.00  8.670          H  
ATOM   4691 2HG  GLU A 323      33.714  14.755  -0.678  1.00  8.670          H  
ATOM   4692  N   CYS A 324      34.499  18.619  -3.740  1.00  5.940          N  
ATOM   4693  CA  CYS A 324      34.860  19.525  -4.822  1.00  6.400          C  
ATOM   4694  C   CYS A 324      35.483  18.912  -6.085  1.00  5.810          C  
ATOM   4695  O   CYS A 324      36.228  19.590  -6.792  1.00  6.230          O  
ATOM   4696  CB  CYS A 324      35.839  20.580  -4.294  1.00  8.780          C  
ATOM   4697  SG  CYS A 324      35.254  21.458  -2.861  1.00  8.780          S  
ATOM   4698  H   CYS A 324      33.493  18.488  -3.629  1.00  7.130          H  
ATOM   4699  HA  CYS A 324      33.943  20.039  -5.117  1.00  7.680          H  
ATOM   4700 1HB  CYS A 324      36.808  20.145  -4.071  1.00 10.530          H  
ATOM   4701 2HB  CYS A 324      36.005  21.316  -5.059  1.00 10.530          H  
ATOM   4702  HG  CYS A 324      34.078  21.851  -3.355  1.00 10.530          H  
ATOM   4703  N   THR A 325      35.049  17.706  -6.494  1.00  5.120          N  
ATOM   4704  CA  THR A 325      35.501  17.116  -7.771  1.00  5.050          C  
ATOM   4705  C   THR A 325      34.995  18.007  -8.900  1.00  6.410          C  
ATOM   4706  O   THR A 325      35.564  18.108  -9.983  1.00  6.910          O  
ATOM   4707  CB  THR A 325      34.945  15.671  -7.954  1.00  7.100          C  
ATOM   4708  OG1 THR A 325      35.696  14.977  -8.947  1.00  7.100          O  
ATOM   4709  CG2 THR A 325      33.443  15.669  -8.411  1.00  7.100          C  
ATOM   4710  H   THR A 325      34.428  17.148  -5.902  1.00  6.140          H  
ATOM   4711  HA  THR A 325      36.590  17.094  -7.796  1.00  6.060          H  
ATOM   4712  HB  THR A 325      35.036  15.150  -7.009  1.00  8.520          H  
ATOM   4713  HG1 THR A 325      36.586  14.827  -8.625  1.00  8.520          H  
ATOM   4714 1HG2 THR A 325      33.103  14.641  -8.507  1.00  8.520          H  
ATOM   4715 2HG2 THR A 325      32.841  16.171  -7.685  1.00  8.520          H  
ATOM   4716 3HG2 THR A 325      33.331  16.160  -9.375  1.00  8.520          H  
ATOM   4717  N   ALA A 326      33.891  18.656  -8.582  1.00  7.110          N  
ATOM   4718  CA  ALA A 326      33.089  19.533  -9.383  1.00  8.460          C  
ATOM   4719  C   ALA A 326      33.604  20.964  -9.491  1.00  9.170          C  
ATOM   4720  O   ALA A 326      32.999  21.753 -10.211  1.00 10.130          O  
ATOM   4721  CB  ALA A 326      31.724  19.571  -8.746  1.00 11.300          C  
ATOM   4722  H   ALA A 326      33.562  18.477  -7.647  1.00  8.530          H  
ATOM   4723  HA  ALA A 326      33.034  19.111 -10.388  1.00 10.150          H  
ATOM   4724 1HB  ALA A 326      31.062  20.178  -9.340  1.00 13.560          H  
ATOM   4725 2HB  ALA A 326      31.354  18.562  -8.673  1.00 13.560          H  
ATOM   4726 3HB  ALA A 326      31.805  19.992  -7.744  1.00 13.560          H  
ATOM   4727  N   GLU A 327      34.697  21.307  -8.787  1.00  8.790          N  
ATOM   4728  CA  GLU A 327      35.209  22.687  -8.719  1.00  9.560          C  
ATOM   4729  C   GLU A 327      35.399  23.330 -10.085  1.00  9.920          C  
ATOM   4730  O   GLU A 327      35.124  24.512 -10.265  1.00 10.790          O  
ATOM   4731  CB  GLU A 327      36.535  22.718  -7.954  1.00 13.080          C  
ATOM   4732  CG  GLU A 327      37.116  24.112  -7.690  1.00 13.080          C  
ATOM   4733  CD  GLU A 327      38.353  24.054  -6.830  1.00 13.080          C  
ATOM   4734  OE1 GLU A 327      38.798  22.976  -6.544  1.00 13.080          O  
ATOM   4735  OE2 GLU A 327      38.843  25.084  -6.432  1.00 13.080          O  
ATOM   4736  H   GLU A 327      35.190  20.591  -8.244  1.00 10.550          H  
ATOM   4737  HA  GLU A 327      34.486  23.290  -8.166  1.00 11.470          H  
ATOM   4738 1HB  GLU A 327      36.404  22.241  -7.005  1.00 15.690          H  
ATOM   4739 2HB  GLU A 327      37.280  22.142  -8.501  1.00 15.690          H  
ATOM   4740 1HG  GLU A 327      37.366  24.585  -8.640  1.00 15.690          H  
ATOM   4741 2HG  GLU A 327      36.356  24.725  -7.197  1.00 15.690          H  
ATOM   4742  N   GLY A 328      35.866  22.570 -11.064  1.00  9.290          N  
ATOM   4743  CA  GLY A 328      36.060  23.124 -12.404  1.00  9.630          C  
ATOM   4744  C   GLY A 328      34.754  23.700 -12.991  1.00 10.610          C  
ATOM   4745  O   GLY A 328      34.783  24.513 -13.918  1.00 11.290          O  
ATOM   4746  H   GLY A 328      36.110  21.610 -10.849  1.00 11.150          H  
ATOM   4747 1HA  GLY A 328      36.814  23.909 -12.358  1.00 11.560          H  
ATOM   4748 2HA  GLY A 328      36.450  22.349 -13.060  1.00 11.560          H  
ATOM   4749  N   GLY A 329      33.616  23.138 -12.576  1.00 10.780          N  
ATOM   4750  CA  GLY A 329      32.257  23.541 -12.942  1.00 11.820          C  
ATOM   4751  C   GLY A 329      31.772  23.050 -14.288  1.00 11.840          C  
ATOM   4752  O   GLY A 329      30.573  23.084 -14.571  1.00 11.830          O  
ATOM   4753  H   GLY A 329      33.674  22.458 -11.816  1.00 12.940          H  
ATOM   4754 1HA  GLY A 329      31.585  23.167 -12.169  1.00 14.180          H  
ATOM   4755 2HA  GLY A 329      32.178  24.619 -12.912  1.00 14.180          H  
ATOM   4756  N   ARG A 330      32.691  22.542 -15.084  1.00 11.950          N  
ATOM   4757  CA  ARG A 330      32.460  22.035 -16.426  1.00 12.050          C  
ATOM   4758  C   ARG A 330      33.289  20.781 -16.603  1.00 11.020          C  
ATOM   4759  O   ARG A 330      33.992  20.632 -17.606  1.00 10.890          O  
ATOM   4760  CB  ARG A 330      32.854  23.085 -17.473  1.00 16.830          C  
ATOM   4761  CG  ARG A 330      32.016  24.376 -17.456  1.00 16.830          C  
ATOM   4762  CD  ARG A 330      30.615  24.129 -17.877  1.00 16.830          C  
ATOM   4763  NE  ARG A 330      29.806  25.330 -17.898  1.00 16.830          N  
ATOM   4764  CZ  ARG A 330      29.161  25.831 -16.819  1.00 16.830          C  
ATOM   4765  NH1 ARG A 330      29.286  25.245 -15.639  1.00 16.830          N  
ATOM   4766  NH2 ARG A 330      28.402  26.908 -16.946  1.00 16.830          N  
ATOM   4767  H   ARG A 330      33.644  22.568 -14.740  1.00 14.340          H  
ATOM   4768  HA  ARG A 330      31.414  21.759 -16.532  1.00 14.460          H  
ATOM   4769 1HB  ARG A 330      33.893  23.373 -17.315  1.00 20.200          H  
ATOM   4770 2HB  ARG A 330      32.782  22.664 -18.470  1.00 20.200          H  
ATOM   4771 1HG  ARG A 330      32.026  24.822 -16.468  1.00 20.200          H  
ATOM   4772 2HG  ARG A 330      32.448  25.081 -18.167  1.00 20.200          H  
ATOM   4773 1HD  ARG A 330      30.642  23.741 -18.886  1.00 20.200          H  
ATOM   4774 2HD  ARG A 330      30.136  23.414 -17.241  1.00 20.200          H  
ATOM   4775  HE  ARG A 330      29.644  25.782 -18.813  1.00 20.200          H  
ATOM   4776 1HH1 ARG A 330      29.870  24.415 -15.517  1.00 20.200          H  
ATOM   4777 2HH1 ARG A 330      28.786  25.584 -14.806  1.00 20.200          H  
ATOM   4778 1HH2 ARG A 330      28.303  27.356 -17.850  1.00 20.200          H  
ATOM   4779 2HH2 ARG A 330      27.932  27.289 -16.138  1.00 20.200          H  
ATOM   4780  N   THR A 331      33.293  19.927 -15.584  1.00 10.320          N  
ATOM   4781  CA  THR A 331      34.156  18.764 -15.574  1.00  9.340          C  
ATOM   4782  C   THR A 331      33.474  17.647 -16.368  1.00  8.920          C  
ATOM   4783  O   THR A 331      32.293  17.744 -16.676  1.00  9.370          O  
ATOM   4784  CB  THR A 331      34.352  18.260 -14.129  1.00 13.470          C  
ATOM   4785  OG1 THR A 331      33.132  17.671 -13.680  1.00 13.470          O  
ATOM   4786  CG2 THR A 331      34.701  19.426 -13.193  1.00 13.470          C  
ATOM   4787  H   THR A 331      32.640  20.046 -14.807  1.00 12.380          H  
ATOM   4788  HA  THR A 331      35.106  19.041 -16.016  1.00 11.210          H  
ATOM   4789  HB  THR A 331      35.146  17.540 -14.074  1.00 16.160          H  
ATOM   4790  HG1 THR A 331      32.451  18.385 -13.613  1.00 16.160          H  
ATOM   4791 1HG2 THR A 331      34.822  19.047 -12.185  1.00 16.160          H  
ATOM   4792 2HG2 THR A 331      35.628  19.887 -13.522  1.00 16.160          H  
ATOM   4793 3HG2 THR A 331      33.905  20.170 -13.197  1.00 16.160          H  
ATOM   4794  N   PRO A 332      34.164  16.554 -16.712  1.00  8.160          N  
ATOM   4795  CA  PRO A 332      33.608  15.348 -17.302  1.00  7.770          C  
ATOM   4796  C   PRO A 332      32.536  14.633 -16.459  1.00  7.300          C  
ATOM   4797  O   PRO A 332      31.852  13.749 -16.975  1.00  7.750          O  
ATOM   4798  CB  PRO A 332      34.841  14.458 -17.481  1.00 11.650          C  
ATOM   4799  CG  PRO A 332      36.003  15.412 -17.569  1.00 11.650          C  
ATOM   4800  CD  PRO A 332      35.655  16.539 -16.639  1.00 11.650          C  
ATOM   4801  HA  PRO A 332      33.188  15.614 -18.289  1.00  9.320          H  
ATOM   4802 1HB  PRO A 332      34.925  13.763 -16.628  1.00 13.990          H  
ATOM   4803 2HB  PRO A 332      34.728  13.840 -18.385  1.00 13.990          H  
ATOM   4804 1HG  PRO A 332      36.938  14.900 -17.287  1.00 13.990          H  
ATOM   4805 2HG  PRO A 332      36.130  15.746 -18.612  1.00 13.990          H  
ATOM   4806 1HD  PRO A 332      36.023  16.296 -15.640  1.00 13.990          H  
ATOM   4807 2HD  PRO A 332      36.101  17.454 -17.048  1.00 13.990          H  
ATOM   4808  N   VAL A 333      32.443  14.927 -15.145  1.00  6.390          N  
ATOM   4809  CA  VAL A 333      31.465  14.234 -14.300  1.00  5.810          C  
ATOM   4810  C   VAL A 333      30.434  15.119 -13.594  1.00  5.570          C  
ATOM   4811  O   VAL A 333      29.342  14.647 -13.283  1.00  6.180          O  
ATOM   4812  CB  VAL A 333      32.204  13.351 -13.269  1.00  8.370          C  
ATOM   4813  CG1 VAL A 333      32.953  12.239 -14.001  1.00  8.370          C  
ATOM   4814  CG2 VAL A 333      33.221  14.199 -12.459  1.00  8.370          C  
ATOM   4815  H   VAL A 333      32.981  15.688 -14.737  1.00  7.670          H  
ATOM   4816  HA  VAL A 333      30.903  13.559 -14.939  1.00  6.970          H  
ATOM   4817  HB  VAL A 333      31.479  12.906 -12.601  1.00 10.040          H  
ATOM   4818 1HG1 VAL A 333      33.461  11.605 -13.275  1.00 10.040          H  
ATOM   4819 2HG1 VAL A 333      32.243  11.638 -14.571  1.00 10.040          H  
ATOM   4820 3HG1 VAL A 333      33.685  12.665 -14.676  1.00 10.040          H  
ATOM   4821 1HG2 VAL A 333      33.732  13.558 -11.740  1.00 10.040          H  
ATOM   4822 2HG2 VAL A 333      33.958  14.633 -13.133  1.00 10.040          H  
ATOM   4823 3HG2 VAL A 333      32.734  14.994 -11.921  1.00 10.040          H  
ATOM   4824  N   VAL A 334      30.790  16.361 -13.267  1.00  4.870          N  
ATOM   4825  CA  VAL A 334      29.871  17.260 -12.576  1.00  4.730          C  
ATOM   4826  C   VAL A 334      29.912  18.670 -13.178  1.00  5.070          C  
ATOM   4827  O   VAL A 334      30.999  19.197 -13.467  1.00  4.460          O  
ATOM   4828  CB  VAL A 334      30.152  17.320 -11.067  1.00  6.680          C  
ATOM   4829  CG1 VAL A 334      29.121  18.248 -10.383  1.00  6.680          C  
ATOM   4830  CG2 VAL A 334      30.076  15.953 -10.472  1.00  6.680          C  
ATOM   4831  H   VAL A 334      31.715  16.678 -13.526  1.00  5.840          H  
ATOM   4832  HA  VAL A 334      28.858  16.875 -12.709  1.00  5.680          H  
ATOM   4833  HB  VAL A 334      31.143  17.717 -10.908  1.00  8.010          H  
ATOM   4834 1HG1 VAL A 334      29.292  18.286  -9.324  1.00  8.010          H  
ATOM   4835 2HG1 VAL A 334      29.175  19.256 -10.773  1.00  8.010          H  
ATOM   4836 3HG1 VAL A 334      28.122  17.847 -10.558  1.00  8.010          H  
ATOM   4837 1HG2 VAL A 334      30.294  16.007  -9.433  1.00  8.010          H  
ATOM   4838 2HG2 VAL A 334      29.074  15.561 -10.631  1.00  8.010          H  
ATOM   4839 3HG2 VAL A 334      30.786  15.297 -10.921  1.00  8.010          H  
ATOM   4840  N   VAL A 335      28.729  19.255 -13.350  1.00  6.100          N  
ATOM   4841  CA  VAL A 335      28.554  20.603 -13.862  1.00  6.490          C  
ATOM   4842  C   VAL A 335      27.906  21.462 -12.785  1.00  7.270          C  
ATOM   4843  O   VAL A 335      26.972  21.011 -12.115  1.00  7.780          O  
ATOM   4844  CB  VAL A 335      27.701  20.570 -15.151  1.00  8.930          C  
ATOM   4845  CG1 VAL A 335      26.328  19.956 -14.881  1.00  8.930          C  
ATOM   4846  CG2 VAL A 335      27.565  21.967 -15.742  1.00  8.930          C  
ATOM   4847  H   VAL A 335      27.904  18.730 -13.099  1.00  7.320          H  
ATOM   4848  HA  VAL A 335      29.531  21.009 -14.101  1.00  7.790          H  
ATOM   4849  HB  VAL A 335      28.192  19.948 -15.851  1.00 10.720          H  
ATOM   4850 1HG1 VAL A 335      25.767  19.904 -15.815  1.00 10.720          H  
ATOM   4851 2HG1 VAL A 335      26.445  18.955 -14.485  1.00 10.720          H  
ATOM   4852 3HG1 VAL A 335      25.769  20.558 -14.171  1.00 10.720          H  
ATOM   4853 1HG2 VAL A 335      26.995  21.915 -16.664  1.00 10.720          H  
ATOM   4854 2HG2 VAL A 335      27.055  22.633 -15.043  1.00 10.720          H  
ATOM   4855 3HG2 VAL A 335      28.550  22.355 -15.951  1.00 10.720          H  
ATOM   4856  N   THR A 336      28.413  22.681 -12.595  1.00  7.630          N  
ATOM   4857  CA  THR A 336      27.854  23.541 -11.563  1.00  8.580          C  
ATOM   4858  C   THR A 336      27.476  24.918 -12.104  1.00  9.090          C  
ATOM   4859  O   THR A 336      27.932  25.358 -13.167  1.00  9.410          O  
ATOM   4860  CB  THR A 336      28.843  23.740 -10.388  1.00 11.630          C  
ATOM   4861  OG1 THR A 336      29.958  24.581 -10.778  1.00 11.630          O  
ATOM   4862  CG2 THR A 336      29.407  22.372  -9.980  1.00 11.630          C  
ATOM   4863  H   THR A 336      29.181  22.988 -13.193  1.00  9.160          H  
ATOM   4864  HA  THR A 336      26.946  23.077 -11.173  1.00 10.300          H  
ATOM   4865  HB  THR A 336      28.327  24.196  -9.562  1.00 13.960          H  
ATOM   4866  HG1 THR A 336      30.499  24.784  -9.972  1.00 13.960          H  
ATOM   4867 1HG2 THR A 336      30.100  22.502  -9.150  1.00 13.960          H  
ATOM   4868 2HG2 THR A 336      28.595  21.714  -9.680  1.00 13.960          H  
ATOM   4869 3HG2 THR A 336      29.941  21.924 -10.811  1.00 13.960          H  
ATOM   4870  N   ASN A 337      26.675  25.630 -11.324  1.00  9.220          N  
ATOM   4871  CA  ASN A 337      26.259  26.983 -11.653  1.00  9.810          C  
ATOM   4872  C   ASN A 337      26.036  27.773 -10.384  1.00  9.960          C  
ATOM   4873  O   ASN A 337      25.162  27.442  -9.579  1.00 10.560          O  
ATOM   4874  CB  ASN A 337      24.991  26.984 -12.489  1.00 13.500          C  
ATOM   4875  CG  ASN A 337      24.617  28.375 -12.963  1.00 13.500          C  
ATOM   4876  OD1 ASN A 337      25.423  29.043 -13.618  1.00 13.500          O  
ATOM   4877  ND2 ASN A 337      23.422  28.815 -12.647  1.00 13.500          N  
ATOM   4878  H   ASN A 337      26.337  25.216 -10.471  1.00 11.060          H  
ATOM   4879  HA  ASN A 337      27.061  27.479 -12.208  1.00 11.770          H  
ATOM   4880 1HB  ASN A 337      25.136  26.344 -13.362  1.00 16.200          H  
ATOM   4881 2HB  ASN A 337      24.167  26.570 -11.909  1.00 16.200          H  
ATOM   4882 1HD2 ASN A 337      23.128  29.730 -12.939  1.00 16.200          H  
ATOM   4883 2HD2 ASN A 337      22.803  28.238 -12.112  1.00 16.200          H  
ATOM   4884  N   ILE A 338      26.816  28.823 -10.217  1.00  9.510          N  
ATOM   4885  CA  ILE A 338      26.750  29.641  -9.018  1.00  9.620          C  
ATOM   4886  C   ILE A 338      26.321  31.055  -9.400  1.00 10.450          C  
ATOM   4887  O   ILE A 338      26.544  31.494 -10.538  1.00 10.530          O  
ATOM   4888  CB  ILE A 338      28.103  29.611  -8.273  1.00 13.420          C  
ATOM   4889  CG1 ILE A 338      28.010  30.256  -6.867  1.00 13.420          C  
ATOM   4890  CG2 ILE A 338      29.155  30.336  -9.118  1.00 13.420          C  
ATOM   4891  CD1 ILE A 338      29.184  29.895  -5.963  1.00 13.420          C  
ATOM   4892  H   ILE A 338      27.513  29.022 -10.945  1.00 11.410          H  
ATOM   4893  HA  ILE A 338      25.993  29.228  -8.352  1.00 11.540          H  
ATOM   4894  HB  ILE A 338      28.388  28.579  -8.132  1.00 16.110          H  
ATOM   4895 1HG1 ILE A 338      27.998  31.340  -6.949  1.00 16.110          H  
ATOM   4896 2HG1 ILE A 338      27.093  29.918  -6.374  1.00 16.110          H  
ATOM   4897 1HG2 ILE A 338      30.128  30.309  -8.648  1.00 16.110          H  
ATOM   4898 2HG2 ILE A 338      29.227  29.858 -10.049  1.00 16.110          H  
ATOM   4899 3HG2 ILE A 338      28.882  31.355  -9.269  1.00 16.110          H  
ATOM   4900 1HD1 ILE A 338      29.048  30.371  -4.988  1.00 16.110          H  
ATOM   4901 2HD1 ILE A 338      29.215  28.810  -5.830  1.00 16.110          H  
ATOM   4902 3HD1 ILE A 338      30.120  30.235  -6.393  1.00 16.110          H  
ATOM   4903  N   ALA A 339      25.814  31.788  -8.396  1.00 11.050          N  
ATOM   4904  CA  ALA A 339      25.265  33.157  -8.453  1.00 11.920          C  
ATOM   4905  C   ALA A 339      26.191  34.187  -9.099  1.00 12.530          C  
ATOM   4906  O   ALA A 339      25.752  35.275  -9.459  1.00 13.230          O  
ATOM   4907  CB  ALA A 339      24.935  33.620  -7.046  1.00 16.340          C  
ATOM   4908  H   ALA A 339      25.736  31.313  -7.506  1.00 13.260          H  
ATOM   4909  HA  ALA A 339      24.347  33.119  -9.042  1.00 14.300          H  
ATOM   4910 1HB  ALA A 339      24.484  34.612  -7.089  1.00 19.610          H  
ATOM   4911 2HB  ALA A 339      24.234  32.923  -6.585  1.00 19.610          H  
ATOM   4912 3HB  ALA A 339      25.849  33.661  -6.455  1.00 19.610          H  
ATOM   4913  N   SER A 340      27.462  33.850  -9.235  1.00 12.310          N  
ATOM   4914  CA  SER A 340      28.469  34.696  -9.853  1.00 12.880          C  
ATOM   4915  C   SER A 340      28.454  34.500 -11.388  1.00 13.070          C  
ATOM   4916  O   SER A 340      29.292  35.069 -12.094  1.00 13.250          O  
ATOM   4917  CB  SER A 340      29.852  34.387  -9.296  1.00 17.800          C  
ATOM   4918  OG  SER A 340      29.940  34.684  -7.926  1.00 17.800          O  
ATOM   4919  H   SER A 340      27.752  32.951  -8.883  1.00 14.770          H  
ATOM   4920  HA  SER A 340      28.229  35.738  -9.638  1.00 15.460          H  
ATOM   4921 1HB  SER A 340      30.076  33.341  -9.447  1.00 21.360          H  
ATOM   4922 2HB  SER A 340      30.597  34.961  -9.844  1.00 21.360          H  
ATOM   4923  HG  SER A 340      30.847  34.494  -7.672  1.00 21.360          H  
ATOM   4924  N   ASP A 341      27.493  33.686 -11.885  1.00 13.110          N  
ATOM   4925  CA  ASP A 341      27.270  33.327 -13.294  1.00 13.470          C  
ATOM   4926  C   ASP A 341      28.462  32.620 -13.894  1.00 13.140          C  
ATOM   4927  O   ASP A 341      28.908  32.898 -15.012  1.00 13.220          O  
ATOM   4928  CB  ASP A 341      26.909  34.564 -14.127  1.00 18.710          C  
ATOM   4929  CG  ASP A 341      25.565  35.183 -13.725  1.00 18.710          C  
ATOM   4930  OD1 ASP A 341      24.638  34.445 -13.450  1.00 18.710          O  
ATOM   4931  OD2 ASP A 341      25.469  36.390 -13.713  1.00 18.710          O  
ATOM   4932  H   ASP A 341      26.869  33.234 -11.219  1.00 15.730          H  
ATOM   4933  HA  ASP A 341      26.424  32.637 -13.331  1.00 16.160          H  
ATOM   4934 1HB  ASP A 341      27.687  35.318 -14.023  1.00 22.460          H  
ATOM   4935 2HB  ASP A 341      26.862  34.290 -15.180  1.00 22.460          H  
ATOM   4936  N   THR A 342      28.992  31.709 -13.106  1.00 12.880          N  
ATOM   4937  CA  THR A 342      30.145  30.919 -13.498  1.00 12.570          C  
ATOM   4938  C   THR A 342      30.214  29.587 -12.755  1.00 11.600          C  
ATOM   4939  O   THR A 342      29.209  29.107 -12.216  1.00 11.270          O  
ATOM   4940  CB  THR A 342      31.438  31.741 -13.335  1.00 17.720          C  
ATOM   4941  OG1 THR A 342      32.533  31.017 -13.921  1.00 17.720          O  
ATOM   4942  CG2 THR A 342      31.700  32.054 -11.873  1.00 17.720          C  
ATOM   4943  H   THR A 342      28.508  31.548 -12.219  1.00 15.460          H  
ATOM   4944  HA  THR A 342      30.049  30.691 -14.560  1.00 15.080          H  
ATOM   4945  HB  THR A 342      31.327  32.688 -13.868  1.00 21.270          H  
ATOM   4946  HG1 THR A 342      32.449  31.091 -14.884  1.00 21.270          H  
ATOM   4947 1HG2 THR A 342      32.603  32.651 -11.791  1.00 21.270          H  
ATOM   4948 2HG2 THR A 342      30.860  32.614 -11.490  1.00 21.270          H  
ATOM   4949 3HG2 THR A 342      31.821  31.156 -11.293  1.00 21.270          H  
ATOM   4950  N   ALA A 343      31.391  28.961 -12.808  1.00 11.210          N  
ATOM   4951  CA  ALA A 343      31.677  27.701 -12.122  1.00 10.280          C  
ATOM   4952  C   ALA A 343      31.579  27.919 -10.630  1.00 10.140          C  
ATOM   4953  O   ALA A 343      31.966  28.978 -10.132  1.00  9.800          O  
ATOM   4954  CB  ALA A 343      33.076  27.205 -12.452  1.00 14.760          C  
ATOM   4955  H   ALA A 343      32.134  29.444 -13.297  1.00 13.450          H  
ATOM   4956  HA  ALA A 343      30.932  26.957 -12.413  1.00 12.340          H  
ATOM   4957 1HB  ALA A 343      33.278  26.282 -11.908  1.00 17.720          H  
ATOM   4958 2HB  ALA A 343      33.167  27.025 -13.523  1.00 17.720          H  
ATOM   4959 3HB  ALA A 343      33.801  27.954 -12.148  1.00 17.720          H  
ATOM   4960  N   SER A 344      31.119  26.924  -9.895  1.00 10.450          N  
ATOM   4961  CA  SER A 344      31.051  27.100  -8.463  1.00 10.440          C  
ATOM   4962  C   SER A 344      32.402  27.137  -7.789  1.00  9.330          C  
ATOM   4963  O   SER A 344      33.405  26.667  -8.316  1.00  8.700          O  
ATOM   4964  CB  SER A 344      30.254  25.994  -7.868  1.00 14.620          C  
ATOM   4965  OG  SER A 344      30.920  24.783  -8.064  1.00 14.620          O  
ATOM   4966  H   SER A 344      30.809  26.040 -10.310  1.00 12.540          H  
ATOM   4967  HA  SER A 344      30.567  28.041  -8.258  1.00 12.530          H  
ATOM   4968 1HB  SER A 344      30.129  26.177  -6.802  1.00 17.540          H  
ATOM   4969 2HB  SER A 344      29.272  25.970  -8.324  1.00 17.540          H  
ATOM   4970  HG  SER A 344      31.671  24.782  -7.434  1.00 17.540          H  
ATOM   4971  N   ASP A 345      32.404  27.673  -6.583  1.00  9.100          N  
ATOM   4972  CA  ASP A 345      33.565  27.724  -5.721  1.00  8.100          C  
ATOM   4973  C   ASP A 345      33.640  26.404  -4.982  1.00  6.980          C  
ATOM   4974  O   ASP A 345      32.789  25.541  -5.184  1.00  6.960          O  
ATOM   4975  CB  ASP A 345      33.434  28.914  -4.752  1.00 11.740          C  
ATOM   4976  CG  ASP A 345      34.765  29.424  -4.145  1.00 11.740          C  
ATOM   4977  OD1 ASP A 345      35.688  28.641  -4.038  1.00 11.740          O  
ATOM   4978  OD2 ASP A 345      34.830  30.570  -3.792  1.00 11.740          O  
ATOM   4979  H   ASP A 345      31.541  28.062  -6.231  1.00 10.920          H  
ATOM   4980  HA  ASP A 345      34.464  27.840  -6.333  1.00  9.720          H  
ATOM   4981 1HB  ASP A 345      32.957  29.744  -5.274  1.00 14.090          H  
ATOM   4982 2HB  ASP A 345      32.768  28.630  -3.932  1.00 14.090          H  
ATOM   4983  N   GLN A 346      34.645  26.241  -4.134  1.00  6.250          N  
ATOM   4984  CA  GLN A 346      34.789  25.028  -3.336  1.00  5.280          C  
ATOM   4985  C   GLN A 346      33.594  24.876  -2.396  1.00  5.120          C  
ATOM   4986  O   GLN A 346      33.131  23.769  -2.098  1.00  5.010          O  
ATOM   4987  CB  GLN A 346      36.100  25.057  -2.563  1.00  7.780          C  
ATOM   4988  CG  GLN A 346      37.295  24.923  -3.469  1.00  7.780          C  
ATOM   4989  CD  GLN A 346      38.608  24.999  -2.763  1.00  7.780          C  
ATOM   4990  OE1 GLN A 346      38.687  25.044  -1.523  1.00  7.780          O  
ATOM   4991  NE2 GLN A 346      39.675  25.025  -3.557  1.00  7.780          N  
ATOM   4992  H   GLN A 346      35.318  27.004  -4.048  1.00  7.500          H  
ATOM   4993  HA  GLN A 346      34.804  24.177  -4.015  1.00  6.340          H  
ATOM   4994 1HB  GLN A 346      36.185  26.004  -2.030  1.00  9.340          H  
ATOM   4995 2HB  GLN A 346      36.119  24.257  -1.828  1.00  9.340          H  
ATOM   4996 1HG  GLN A 346      37.241  23.958  -3.977  1.00  9.340          H  
ATOM   4997 2HG  GLN A 346      37.266  25.723  -4.210  1.00  9.340          H  
ATOM   4998 1HE2 GLN A 346      40.594  25.078  -3.173  1.00  9.340          H  
ATOM   4999 2HE2 GLN A 346      39.542  24.996  -4.584  1.00  9.340          H  
ATOM   5000  N   GLU A 347      33.068  25.994  -1.921  1.00  5.140          N  
ATOM   5001  CA  GLU A 347      31.914  25.915  -1.064  1.00  4.990          C  
ATOM   5002  C   GLU A 347      30.706  25.668  -1.954  1.00  5.160          C  
ATOM   5003  O   GLU A 347      30.079  26.600  -2.457  1.00  5.250          O  
ATOM   5004  CB  GLU A 347      31.751  27.197  -0.242  1.00  7.050          C  
ATOM   5005  CG  GLU A 347      30.606  27.159   0.767  1.00  7.050          C  
ATOM   5006  CD  GLU A 347      30.488  28.411   1.593  1.00  7.050          C  
ATOM   5007  OE1 GLU A 347      31.295  29.296   1.432  1.00  7.050          O  
ATOM   5008  OE2 GLU A 347      29.585  28.474   2.391  1.00  7.050          O  
ATOM   5009  H   GLU A 347      33.474  26.890  -2.155  1.00  6.170          H  
ATOM   5010  HA  GLU A 347      32.028  25.070  -0.388  1.00  5.990          H  
ATOM   5011 1HB  GLU A 347      32.672  27.391   0.309  1.00  8.460          H  
ATOM   5012 2HB  GLU A 347      31.587  28.042  -0.912  1.00  8.460          H  
ATOM   5013 1HG  GLU A 347      29.669  27.012   0.230  1.00  8.460          H  
ATOM   5014 2HG  GLU A 347      30.745  26.315   1.429  1.00  8.460          H  
ATOM   5015  N   VAL A 348      30.366  24.392  -2.087  1.00  5.210          N  
ATOM   5016  CA  VAL A 348      29.319  23.895  -2.974  1.00  5.400          C  
ATOM   5017  C   VAL A 348      28.045  23.476  -2.253  1.00  5.190          C  
ATOM   5018  O   VAL A 348      27.248  22.719  -2.785  1.00  5.150          O  
ATOM   5019  CB  VAL A 348      29.838  22.666  -3.791  1.00  7.480          C  
ATOM   5020  CG1 VAL A 348      30.958  23.076  -4.712  1.00  7.480          C  
ATOM   5021  CG2 VAL A 348      30.311  21.551  -2.842  1.00  7.480          C  
ATOM   5022  H   VAL A 348      30.995  23.734  -1.632  1.00  6.250          H  
ATOM   5023  HA  VAL A 348      29.074  24.694  -3.676  1.00  6.480          H  
ATOM   5024  HB  VAL A 348      29.056  22.279  -4.390  1.00  8.980          H  
ATOM   5025 1HG1 VAL A 348      31.297  22.215  -5.284  1.00  8.980          H  
ATOM   5026 2HG1 VAL A 348      30.605  23.849  -5.391  1.00  8.980          H  
ATOM   5027 3HG1 VAL A 348      31.778  23.462  -4.137  1.00  8.980          H  
ATOM   5028 1HG2 VAL A 348      30.648  20.706  -3.434  1.00  8.980          H  
ATOM   5029 2HG2 VAL A 348      31.137  21.898  -2.226  1.00  8.980          H  
ATOM   5030 3HG2 VAL A 348      29.488  21.239  -2.207  1.00  8.980          H  
ATOM   5031  N   ASP A 349      27.775  23.989  -1.069  1.00  5.130          N  
ATOM   5032  CA  ASP A 349      26.578  23.530  -0.349  1.00  4.950          C  
ATOM   5033  C   ASP A 349      25.255  23.709  -1.155  1.00  5.160          C  
ATOM   5034  O   ASP A 349      24.380  22.829  -1.146  1.00  4.970          O  
ATOM   5035  CB  ASP A 349      26.476  24.306   0.975  1.00  7.000          C  
ATOM   5036  CG  ASP A 349      25.529  23.693   1.988  1.00  7.000          C  
ATOM   5037  OD1 ASP A 349      25.884  22.639   2.514  1.00  7.000          O  
ATOM   5038  OD2 ASP A 349      24.506  24.259   2.272  1.00  7.000          O  
ATOM   5039  H   ASP A 349      28.414  24.651  -0.647  1.00  6.160          H  
ATOM   5040  HA  ASP A 349      26.701  22.469  -0.130  1.00  5.940          H  
ATOM   5041 1HB  ASP A 349      27.461  24.391   1.423  1.00  8.400          H  
ATOM   5042 2HB  ASP A 349      26.139  25.322   0.762  1.00  8.400          H  
ATOM   5043  N   ASP A 350      25.133  24.807  -1.922  1.00  5.540          N  
ATOM   5044  CA  ASP A 350      23.932  25.097  -2.701  1.00  5.790          C  
ATOM   5045  C   ASP A 350      24.030  24.641  -4.154  1.00  5.450          C  
ATOM   5046  O   ASP A 350      23.171  24.958  -4.982  1.00  5.370          O  
ATOM   5047  CB  ASP A 350      23.630  26.591  -2.614  1.00  8.010          C  
ATOM   5048  CG  ASP A 350      24.799  27.403  -3.103  1.00  8.010          C  
ATOM   5049  OD1 ASP A 350      25.861  26.812  -3.215  1.00  8.010          O  
ATOM   5050  OD2 ASP A 350      24.659  28.582  -3.339  1.00  8.010          O  
ATOM   5051  H   ASP A 350      25.884  25.503  -1.975  1.00  6.650          H  
ATOM   5052  HA  ASP A 350      23.100  24.562  -2.243  1.00  6.950          H  
ATOM   5053 1HB  ASP A 350      22.754  26.826  -3.219  1.00  9.610          H  
ATOM   5054 2HB  ASP A 350      23.410  26.861  -1.582  1.00  9.610          H  
ATOM   5055  N   ILE A 351      25.064  23.872  -4.437  1.00  5.250          N  
ATOM   5056  CA  ILE A 351      25.340  23.275  -5.725  1.00  4.890          C  
ATOM   5057  C   ILE A 351      25.053  21.798  -5.544  1.00  4.610          C  
ATOM   5058  O   ILE A 351      24.284  21.183  -6.288  1.00  4.390          O  
ATOM   5059  CB  ILE A 351      26.811  23.505  -6.076  1.00  6.990          C  
ATOM   5060  CG1 ILE A 351      27.162  25.016  -6.114  1.00  6.990          C  
ATOM   5061  CG2 ILE A 351      27.205  22.806  -7.314  1.00  6.990          C  
ATOM   5062  CD1 ILE A 351      26.426  25.871  -7.126  1.00  6.990          C  
ATOM   5063  H   ILE A 351      25.723  23.677  -3.685  1.00  6.300          H  
ATOM   5064  HA  ILE A 351      24.674  23.682  -6.483  1.00  5.870          H  
ATOM   5065  HB  ILE A 351      27.375  23.115  -5.298  1.00  8.390          H  
ATOM   5066 1HG1 ILE A 351      26.953  25.437  -5.125  1.00  8.390          H  
ATOM   5067 2HG1 ILE A 351      28.209  25.094  -6.288  1.00  8.390          H  
ATOM   5068 1HG2 ILE A 351      28.265  22.966  -7.467  1.00  8.390          H  
ATOM   5069 2HG2 ILE A 351      27.019  21.762  -7.210  1.00  8.390          H  
ATOM   5070 3HG2 ILE A 351      26.640  23.184  -8.158  1.00  8.390          H  
ATOM   5071 1HD1 ILE A 351      26.764  26.901  -7.035  1.00  8.390          H  
ATOM   5072 2HD1 ILE A 351      26.621  25.527  -8.132  1.00  8.390          H  
ATOM   5073 3HD1 ILE A 351      25.354  25.841  -6.938  1.00  8.390          H  
ATOM   5074  N   TYR A 352      25.689  21.264  -4.510  1.00  4.630          N  
ATOM   5075  CA  TYR A 352      25.594  19.902  -4.070  1.00  4.400          C  
ATOM   5076  C   TYR A 352      24.200  19.476  -3.723  1.00  4.300          C  
ATOM   5077  O   TYR A 352      23.738  18.457  -4.211  1.00  4.070          O  
ATOM   5078  CB  TYR A 352      26.442  19.691  -2.833  1.00  6.250          C  
ATOM   5079  CG  TYR A 352      26.254  18.341  -2.211  1.00  6.250          C  
ATOM   5080  CD1 TYR A 352      26.882  17.267  -2.730  1.00  6.250          C  
ATOM   5081  CD2 TYR A 352      25.448  18.197  -1.095  1.00  6.250          C  
ATOM   5082  CE1 TYR A 352      26.748  16.041  -2.162  1.00  6.250          C  
ATOM   5083  CE2 TYR A 352      25.306  16.969  -0.510  1.00  6.250          C  
ATOM   5084  CZ  TYR A 352      25.963  15.890  -1.032  1.00  6.250          C  
ATOM   5085  OH  TYR A 352      25.847  14.658  -0.430  1.00  6.250          O  
ATOM   5086  H   TYR A 352      26.308  21.864  -3.987  1.00  5.560          H  
ATOM   5087  HA  TYR A 352      25.951  19.261  -4.868  1.00  5.280          H  
ATOM   5088 1HB  TYR A 352      27.495  19.813  -3.085  1.00  7.500          H  
ATOM   5089 2HB  TYR A 352      26.195  20.448  -2.086  1.00  7.500          H  
ATOM   5090  HD1 TYR A 352      27.493  17.394  -3.581  1.00  7.500          H  
ATOM   5091  HD2 TYR A 352      24.937  19.065  -0.674  1.00  7.500          H  
ATOM   5092  HE1 TYR A 352      27.273  15.199  -2.593  1.00  7.500          H  
ATOM   5093  HE2 TYR A 352      24.682  16.852   0.375  1.00  7.500          H  
ATOM   5094  HH  TYR A 352      26.508  14.045  -0.816  1.00  7.500          H  
ATOM   5095  N   ALA A 353      23.491  20.219  -2.877  1.00  4.490          N  
ATOM   5096  CA  ALA A 353      22.198  19.697  -2.491  1.00  4.400          C  
ATOM   5097  C   ALA A 353      21.291  19.442  -3.744  1.00  4.300          C  
ATOM   5098  O   ALA A 353      20.697  18.357  -3.827  1.00  4.090          O  
ATOM   5099  CB  ALA A 353      21.616  20.621  -1.422  1.00  6.200          C  
ATOM   5100  H   ALA A 353      23.864  21.077  -2.450  1.00  5.390          H  
ATOM   5101  HA  ALA A 353      22.357  18.726  -2.019  1.00  5.280          H  
ATOM   5102 1HB  ALA A 353      20.702  20.239  -1.053  1.00  7.440          H  
ATOM   5103 2HB  ALA A 353      22.329  20.667  -0.599  1.00  7.440          H  
ATOM   5104 3HB  ALA A 353      21.460  21.611  -1.763  1.00  7.440          H  
ATOM   5105  N   PRO A 354      21.151  20.368  -4.733  1.00  4.400          N  
ATOM   5106  CA  PRO A 354      20.495  20.119  -6.017  1.00  4.280          C  
ATOM   5107  C   PRO A 354      21.019  18.859  -6.719  1.00  4.020          C  
ATOM   5108  O   PRO A 354      20.230  17.996  -7.141  1.00  3.900          O  
ATOM   5109  CB  PRO A 354      20.836  21.392  -6.795  1.00  6.420          C  
ATOM   5110  CG  PRO A 354      20.888  22.455  -5.737  1.00  6.420          C  
ATOM   5111  CD  PRO A 354      21.526  21.800  -4.547  1.00  6.420          C  
ATOM   5112  HA  PRO A 354      19.414  20.037  -5.850  1.00  5.140          H  
ATOM   5113 1HB  PRO A 354      21.806  21.274  -7.306  1.00  7.700          H  
ATOM   5114 2HB  PRO A 354      20.089  21.577  -7.572  1.00  7.700          H  
ATOM   5115 1HG  PRO A 354      21.477  23.316  -6.099  1.00  7.700          H  
ATOM   5116 2HG  PRO A 354      19.884  22.828  -5.528  1.00  7.700          H  
ATOM   5117 1HD  PRO A 354      22.582  21.971  -4.550  1.00  7.700          H  
ATOM   5118 2HD  PRO A 354      21.041  22.233  -3.695  1.00  7.700          H  
ATOM   5119  N   LEU A 355      22.354  18.775  -6.859  1.00  3.950          N  
ATOM   5120  CA  LEU A 355      23.009  17.653  -7.517  1.00  3.730          C  
ATOM   5121  C   LEU A 355      22.756  16.314  -6.840  1.00  3.380          C  
ATOM   5122  O   LEU A 355      22.657  15.297  -7.522  1.00  3.110          O  
ATOM   5123  CB  LEU A 355      24.504  17.898  -7.634  1.00  5.310          C  
ATOM   5124  CG  LEU A 355      24.977  19.008  -8.613  1.00  5.310          C  
ATOM   5125  CD1 LEU A 355      26.432  19.259  -8.375  1.00  5.310          C  
ATOM   5126  CD2 LEU A 355      24.784  18.567 -10.059  1.00  5.310          C  
ATOM   5127  H   LEU A 355      22.962  19.526  -6.505  1.00  4.740          H  
ATOM   5128  HA  LEU A 355      22.599  17.589  -8.519  1.00  4.480          H  
ATOM   5129 1HB  LEU A 355      24.892  18.121  -6.648  1.00  6.370          H  
ATOM   5130 2HB  LEU A 355      24.938  16.975  -7.980  1.00  6.370          H  
ATOM   5131  HG  LEU A 355      24.422  19.926  -8.434  1.00  6.370          H  
ATOM   5132 1HD1 LEU A 355      26.787  20.035  -9.054  1.00  6.370          H  
ATOM   5133 2HD1 LEU A 355      26.566  19.578  -7.355  1.00  6.370          H  
ATOM   5134 3HD1 LEU A 355      26.980  18.349  -8.544  1.00  6.370          H  
ATOM   5135 1HD2 LEU A 355      25.147  19.360 -10.723  1.00  6.370          H  
ATOM   5136 2HD2 LEU A 355      25.353  17.656 -10.240  1.00  6.370          H  
ATOM   5137 3HD2 LEU A 355      23.735  18.385 -10.266  1.00  6.370          H  
ATOM   5138  N   LEU A 356      22.704  16.292  -5.508  1.00  3.360          N  
ATOM   5139  CA  LEU A 356      22.462  15.070  -4.748  1.00  3.060          C  
ATOM   5140  C   LEU A 356      21.078  14.526  -5.096  1.00  3.030          C  
ATOM   5141  O   LEU A 356      20.909  13.321  -5.340  1.00  2.770          O  
ATOM   5142  CB  LEU A 356      22.545  15.349  -3.240  1.00  4.400          C  
ATOM   5143  CG  LEU A 356      22.297  14.145  -2.289  1.00  4.400          C  
ATOM   5144  CD1 LEU A 356      23.349  13.069  -2.504  1.00  4.400          C  
ATOM   5145  CD2 LEU A 356      22.294  14.649  -0.838  1.00  4.400          C  
ATOM   5146  H   LEU A 356      22.860  17.164  -5.010  1.00  4.030          H  
ATOM   5147  HA  LEU A 356      23.218  14.344  -5.032  1.00  3.670          H  
ATOM   5148 1HB  LEU A 356      23.535  15.751  -3.023  1.00  5.280          H  
ATOM   5149 2HB  LEU A 356      21.816  16.122  -2.996  1.00  5.280          H  
ATOM   5150  HG  LEU A 356      21.342  13.700  -2.518  1.00  5.280          H  
ATOM   5151 1HD1 LEU A 356      23.148  12.236  -1.832  1.00  5.280          H  
ATOM   5152 2HD1 LEU A 356      23.326  12.705  -3.527  1.00  5.280          H  
ATOM   5153 3HD1 LEU A 356      24.328  13.485  -2.286  1.00  5.280          H  
ATOM   5154 1HD2 LEU A 356      22.101  13.815  -0.162  1.00  5.280          H  
ATOM   5155 2HD2 LEU A 356      23.245  15.082  -0.600  1.00  5.280          H  
ATOM   5156 3HD2 LEU A 356      21.517  15.403  -0.718  1.00  5.280          H  
ATOM   5157  N   GLY A 357      20.087  15.428  -5.126  1.00  3.340          N  
ATOM   5158  CA  GLY A 357      18.724  15.066  -5.499  1.00  3.390          C  
ATOM   5159  C   GLY A 357      18.723  14.466  -6.908  1.00  3.250          C  
ATOM   5160  O   GLY A 357      18.126  13.402  -7.156  1.00  3.090          O  
ATOM   5161  H   GLY A 357      20.301  16.394  -4.844  1.00  4.010          H  
ATOM   5162 1HA  GLY A 357      18.317  14.354  -4.787  1.00  4.070          H  
ATOM   5163 2HA  GLY A 357      18.100  15.959  -5.474  1.00  4.070          H  
ATOM   5164  N   THR A 358      19.422  15.157  -7.818  1.00  3.300          N  
ATOM   5165  CA  THR A 358      19.558  14.750  -9.207  1.00  3.160          C  
ATOM   5166  C   THR A 358      20.233  13.388  -9.315  1.00  2.850          C  
ATOM   5167  O   THR A 358      19.771  12.547 -10.074  1.00  2.650          O  
ATOM   5168  CB  THR A 358      20.344  15.802 -10.027  1.00  4.480          C  
ATOM   5169  OG1 THR A 358      19.629  17.053 -10.016  1.00  4.480          O  
ATOM   5170  CG2 THR A 358      20.516  15.334 -11.476  1.00  4.480          C  
ATOM   5171  H   THR A 358      19.853  16.038  -7.526  1.00  3.960          H  
ATOM   5172  HA  THR A 358      18.563  14.667  -9.638  1.00  3.790          H  
ATOM   5173  HB  THR A 358      21.318  15.949  -9.590  1.00  5.380          H  
ATOM   5174  HG1 THR A 358      19.648  17.429  -9.115  1.00  5.380          H  
ATOM   5175 1HG2 THR A 358      21.065  16.089 -12.035  1.00  5.380          H  
ATOM   5176 2HG2 THR A 358      21.070  14.407 -11.504  1.00  5.380          H  
ATOM   5177 3HG2 THR A 358      19.536  15.185 -11.930  1.00  5.380          H  
ATOM   5178  N   THR A 359      21.302  13.157  -8.552  1.00  2.810          N  
ATOM   5179  CA  THR A 359      22.066  11.911  -8.568  1.00  2.560          C  
ATOM   5180  C   THR A 359      21.157  10.709  -8.317  1.00  2.370          C  
ATOM   5181  O   THR A 359      21.277   9.673  -8.992  1.00  2.160          O  
ATOM   5182  CB  THR A 359      23.203  11.963  -7.510  1.00  3.680          C  
ATOM   5183  OG1 THR A 359      24.117  13.026  -7.835  1.00  3.680          O  
ATOM   5184  CG2 THR A 359      23.972  10.661  -7.452  1.00  3.680          C  
ATOM   5185  H   THR A 359      21.638  13.915  -7.970  1.00  3.370          H  
ATOM   5186  HA  THR A 359      22.522  11.801  -9.551  1.00  3.070          H  
ATOM   5187  HB  THR A 359      22.772  12.157  -6.535  1.00  4.420          H  
ATOM   5188  HG1 THR A 359      23.656  13.888  -7.759  1.00  4.420          H  
ATOM   5189 1HG2 THR A 359      24.749  10.745  -6.706  1.00  4.420          H  
ATOM   5190 2HG2 THR A 359      23.314   9.838  -7.187  1.00  4.420          H  
ATOM   5191 3HG2 THR A 359      24.414  10.472  -8.416  1.00  4.420          H  
ATOM   5192  N   ARG A 360      20.264  10.810  -7.330  1.00  2.480          N  
ATOM   5193  CA  ARG A 360      19.354   9.693  -7.102  1.00  2.340          C  
ATOM   5194  C   ARG A 360      18.441   9.473  -8.323  1.00  2.250          C  
ATOM   5195  O   ARG A 360      18.238   8.327  -8.754  1.00  2.010          O  
ATOM   5196  CB  ARG A 360      18.495   9.921  -5.874  1.00  3.330          C  
ATOM   5197  CG  ARG A 360      19.226   9.957  -4.531  1.00  3.330          C  
ATOM   5198  CD  ARG A 360      19.814   8.632  -4.111  1.00  3.330          C  
ATOM   5199  NE  ARG A 360      20.415   8.718  -2.770  1.00  3.330          N  
ATOM   5200  CZ  ARG A 360      19.736   8.536  -1.606  1.00  3.330          C  
ATOM   5201  NH1 ARG A 360      18.471   8.246  -1.599  1.00  3.330          N  
ATOM   5202  NH2 ARG A 360      20.311   8.659  -0.433  1.00  3.330          N  
ATOM   5203  H   ARG A 360      20.256  11.658  -6.746  1.00  2.980          H  
ATOM   5204  HA  ARG A 360      19.945   8.793  -6.957  1.00  2.810          H  
ATOM   5205 1HB  ARG A 360      17.980  10.878  -5.980  1.00  4.000          H  
ATOM   5206 2HB  ARG A 360      17.733   9.146  -5.818  1.00  4.000          H  
ATOM   5207 1HG  ARG A 360      20.027  10.701  -4.568  1.00  4.000          H  
ATOM   5208 2HG  ARG A 360      18.502  10.247  -3.786  1.00  4.000          H  
ATOM   5209 1HD  ARG A 360      19.051   7.855  -4.112  1.00  4.000          H  
ATOM   5210 2HD  ARG A 360      20.606   8.353  -4.804  1.00  4.000          H  
ATOM   5211  HE  ARG A 360      21.399   8.951  -2.712  1.00  4.000          H  
ATOM   5212 1HH1 ARG A 360      17.952   8.131  -2.451  1.00  4.000          H  
ATOM   5213 2HH1 ARG A 360      18.018   8.138  -0.685  1.00  4.000          H  
ATOM   5214 1HH2 ARG A 360      21.291   8.893  -0.352  1.00  4.000          H  
ATOM   5215 2HH2 ARG A 360      19.707   8.537   0.396  1.00  4.000          H  
ATOM   5216  N   LYS A 361      17.935  10.577  -8.904  1.00  2.430          N  
ATOM   5217  CA  LYS A 361      17.086  10.492 -10.095  1.00  2.330          C  
ATOM   5218  C   LYS A 361      17.851   9.867 -11.273  1.00  2.000          C  
ATOM   5219  O   LYS A 361      17.280   9.078 -12.033  1.00  1.790          O  
ATOM   5220  CB  LYS A 361      16.534  11.871 -10.474  1.00  3.300          C  
ATOM   5221  CG  LYS A 361      15.484  12.416  -9.493  1.00  3.300          C  
ATOM   5222  CD  LYS A 361      14.977  13.802  -9.907  1.00  3.300          C  
ATOM   5223  CE  LYS A 361      13.936  14.326  -8.920  1.00  3.300          C  
ATOM   5224  NZ  LYS A 361      13.409  15.678  -9.299  1.00  3.300          N  
ATOM   5225  H   LYS A 361      18.110  11.489  -8.462  1.00  2.920          H  
ATOM   5226  HA  LYS A 361      16.244   9.842  -9.869  1.00  2.800          H  
ATOM   5227 1HB  LYS A 361      17.344  12.589 -10.524  1.00  3.960          H  
ATOM   5228 2HB  LYS A 361      16.082  11.822 -11.464  1.00  3.960          H  
ATOM   5229 1HG  LYS A 361      14.644  11.724  -9.444  1.00  3.960          H  
ATOM   5230 2HG  LYS A 361      15.931  12.484  -8.499  1.00  3.960          H  
ATOM   5231 1HD  LYS A 361      15.818  14.497  -9.941  1.00  3.960          H  
ATOM   5232 2HD  LYS A 361      14.533  13.747 -10.901  1.00  3.960          H  
ATOM   5233 1HE  LYS A 361      13.106  13.624  -8.884  1.00  3.960          H  
ATOM   5234 2HE  LYS A 361      14.388  14.388  -7.933  1.00  3.960          H  
ATOM   5235 1HZ  LYS A 361      12.720  15.960  -8.611  1.00  3.960          H  
ATOM   5236 2HZ  LYS A 361      14.153  16.363  -9.327  1.00  3.960          H  
ATOM   5237 3HZ  LYS A 361      12.973  15.629 -10.209  1.00  3.960          H  
ATOM   5238  N   VAL A 362      19.152  10.186 -11.376  1.00  2.010          N  
ATOM   5239  CA  VAL A 362      20.020   9.664 -12.426  1.00  1.820          C  
ATOM   5240  C   VAL A 362      20.105   8.169 -12.352  1.00  1.670          C  
ATOM   5241  O   VAL A 362      20.020   7.514 -13.393  1.00  1.460          O  
ATOM   5242  CB  VAL A 362      21.460  10.229 -12.300  1.00  2.620          C  
ATOM   5243  CG1 VAL A 362      22.435   9.502 -13.209  1.00  2.620          C  
ATOM   5244  CG2 VAL A 362      21.447  11.643 -12.707  1.00  2.620          C  
ATOM   5245  H   VAL A 362      19.502  10.881 -10.720  1.00  2.410          H  
ATOM   5246  HA  VAL A 362      19.613   9.952 -13.388  1.00  2.180          H  
ATOM   5247  HB  VAL A 362      21.794  10.121 -11.287  1.00  3.150          H  
ATOM   5248 1HG1 VAL A 362      23.411   9.937 -13.075  1.00  3.150          H  
ATOM   5249 2HG1 VAL A 362      22.491   8.444 -12.974  1.00  3.150          H  
ATOM   5250 3HG1 VAL A 362      22.139   9.617 -14.207  1.00  3.150          H  
ATOM   5251 1HG2 VAL A 362      22.443  12.070 -12.619  1.00  3.150          H  
ATOM   5252 2HG2 VAL A 362      21.115  11.677 -13.715  1.00  3.150          H  
ATOM   5253 3HG2 VAL A 362      20.778  12.192 -12.106  1.00  3.150          H  
ATOM   5254  N   THR A 363      20.272   7.613 -11.160  1.00  1.780          N  
ATOM   5255  CA  THR A 363      20.346   6.168 -11.066  1.00  1.660          C  
ATOM   5256  C   THR A 363      19.072   5.534 -11.605  1.00  1.540          C  
ATOM   5257  O   THR A 363      19.145   4.581 -12.387  1.00  1.400          O  
ATOM   5258  CB  THR A 363      20.577   5.683  -9.624  1.00  2.370          C  
ATOM   5259  OG1 THR A 363      21.835   6.187  -9.143  1.00  2.370          O  
ATOM   5260  CG2 THR A 363      20.607   4.151  -9.610  1.00  2.370          C  
ATOM   5261  H   THR A 363      20.397   8.217 -10.339  1.00  2.140          H  
ATOM   5262  HA  THR A 363      21.182   5.828 -11.676  1.00  1.990          H  
ATOM   5263  HB  THR A 363      19.775   6.044  -8.975  1.00  2.850          H  
ATOM   5264  HG1 THR A 363      21.745   7.142  -8.992  1.00  2.850          H  
ATOM   5265 1HG2 THR A 363      20.781   3.809  -8.592  1.00  2.850          H  
ATOM   5266 2HG2 THR A 363      19.662   3.744  -9.960  1.00  2.850          H  
ATOM   5267 3HG2 THR A 363      21.409   3.802 -10.258  1.00  2.850          H  
ATOM   5268  N   ALA A 364      17.897   6.034 -11.193  1.00  1.630          N  
ATOM   5269  CA  ALA A 364      16.674   5.407 -11.696  1.00  1.580          C  
ATOM   5270  C   ALA A 364      16.578   5.513 -13.212  1.00  1.400          C  
ATOM   5271  O   ALA A 364      16.265   4.521 -13.876  1.00  1.360          O  
ATOM   5272  CB  ALA A 364      15.444   6.044 -11.083  1.00  2.230          C  
ATOM   5273  H   ALA A 364      17.885   6.818 -10.526  1.00  1.960          H  
ATOM   5274  HA  ALA A 364      16.701   4.352 -11.432  1.00  1.900          H  
ATOM   5275 1HB  ALA A 364      14.553   5.543 -11.460  1.00  2.680          H  
ATOM   5276 2HB  ALA A 364      15.479   5.955 -10.007  1.00  2.680          H  
ATOM   5277 3HB  ALA A 364      15.416   7.099 -11.357  1.00  2.680          H  
ATOM   5278  N   ARG A 365      16.910   6.687 -13.764  1.00  1.330          N  
ATOM   5279  CA  ARG A 365      16.815   6.887 -15.200  1.00  1.160          C  
ATOM   5280  C   ARG A 365      17.780   5.990 -15.955  1.00  1.000          C  
ATOM   5281  O   ARG A 365      17.422   5.424 -16.997  1.00  0.860          O  
ATOM   5282  CB  ARG A 365      17.089   8.332 -15.546  1.00  1.690          C  
ATOM   5283  CG  ARG A 365      16.081   9.354 -15.042  1.00  1.690          C  
ATOM   5284  CD  ARG A 365      14.830   9.397 -15.833  1.00  1.690          C  
ATOM   5285  NE  ARG A 365      13.966  10.498 -15.390  1.00  1.690          N  
ATOM   5286  CZ  ARG A 365      12.738  10.786 -15.872  1.00  1.690          C  
ATOM   5287  NH1 ARG A 365      12.206  10.061 -16.829  1.00  1.690          N  
ATOM   5288  NH2 ARG A 365      12.065  11.807 -15.369  1.00  1.690          N  
ATOM   5289  H   ARG A 365      17.181   7.471 -13.159  1.00  1.600          H  
ATOM   5290  HA  ARG A 365      15.814   6.643 -15.512  1.00  1.390          H  
ATOM   5291 1HB  ARG A 365      18.073   8.616 -15.176  1.00  2.030          H  
ATOM   5292 2HB  ARG A 365      17.090   8.423 -16.620  1.00  2.030          H  
ATOM   5293 1HG  ARG A 365      15.794   9.098 -14.027  1.00  2.030          H  
ATOM   5294 2HG  ARG A 365      16.541  10.330 -15.044  1.00  2.030          H  
ATOM   5295 1HD  ARG A 365      15.069   9.534 -16.888  1.00  2.030          H  
ATOM   5296 2HD  ARG A 365      14.291   8.470 -15.697  1.00  2.030          H  
ATOM   5297  HE  ARG A 365      14.315  11.081 -14.637  1.00  2.030          H  
ATOM   5298 1HH1 ARG A 365      12.709   9.279 -17.216  1.00  2.030          H  
ATOM   5299 2HH1 ARG A 365      11.284  10.284 -17.177  1.00  2.030          H  
ATOM   5300 1HH2 ARG A 365      12.472  12.370 -14.632  1.00  2.030          H  
ATOM   5301 2HH2 ARG A 365      11.144  12.035 -15.720  1.00  2.030          H  
ATOM   5302  N   ALA A 366      18.999   5.845 -15.421  1.00  1.030          N  
ATOM   5303  CA  ALA A 366      20.021   5.010 -16.021  1.00  0.900          C  
ATOM   5304  C   ALA A 366      19.550   3.572 -16.065  1.00  0.740          C  
ATOM   5305  O   ALA A 366      19.684   2.899 -17.087  1.00  0.610          O  
ATOM   5306  CB  ALA A 366      21.301   5.128 -15.215  1.00  1.310          C  
ATOM   5307  H   ALA A 366      19.237   6.376 -14.581  1.00  1.240          H  
ATOM   5308  HA  ALA A 366      20.194   5.344 -17.042  1.00  1.080          H  
ATOM   5309 1HB  ALA A 366      22.063   4.521 -15.639  1.00  1.570          H  
ATOM   5310 2HB  ALA A 366      21.629   6.156 -15.193  1.00  1.570          H  
ATOM   5311 3HB  ALA A 366      21.100   4.806 -14.201  1.00  1.570          H  
ATOM   5312  N   LEU A 367      18.926   3.113 -14.986  1.00  0.770          N  
ATOM   5313  CA  LEU A 367      18.413   1.761 -14.952  1.00  0.640          C  
ATOM   5314  C   LEU A 367      17.223   1.559 -15.869  1.00  0.650          C  
ATOM   5315  O   LEU A 367      17.102   0.491 -16.476  1.00  0.570          O  
ATOM   5316  CB  LEU A 367      18.022   1.399 -13.543  1.00  0.950          C  
ATOM   5317  CG  LEU A 367      19.113   1.256 -12.553  1.00  0.950          C  
ATOM   5318  CD1 LEU A 367      18.500   1.131 -11.245  1.00  0.950          C  
ATOM   5319  CD2 LEU A 367      19.926   0.044 -12.867  1.00  0.950          C  
ATOM   5320  H   LEU A 367      18.865   3.701 -14.144  1.00  0.920          H  
ATOM   5321  HA  LEU A 367      19.193   1.100 -15.304  1.00  0.770          H  
ATOM   5322 1HB  LEU A 367      17.325   2.154 -13.176  1.00  1.140          H  
ATOM   5323 2HB  LEU A 367      17.525   0.443 -13.580  1.00  1.140          H  
ATOM   5324  HG  LEU A 367      19.745   2.134 -12.551  1.00  1.140          H  
ATOM   5325 1HD1 LEU A 367      19.268   1.020 -10.499  1.00  1.140          H  
ATOM   5326 2HD1 LEU A 367      17.919   2.024 -11.044  1.00  1.140          H  
ATOM   5327 3HD1 LEU A 367      17.857   0.274 -11.232  1.00  1.140          H  
ATOM   5328 1HD2 LEU A 367      20.689  -0.072 -12.138  1.00  1.140          H  
ATOM   5329 2HD2 LEU A 367      19.295  -0.828 -12.859  1.00  1.140          H  
ATOM   5330 3HD2 LEU A 367      20.387   0.146 -13.829  1.00  1.140          H  
ATOM   5331  N   PHE A 368      16.329   2.559 -15.970  1.00  0.760          N  
ATOM   5332  CA  PHE A 368      15.174   2.433 -16.849  1.00  0.740          C  
ATOM   5333  C   PHE A 368      15.706   2.194 -18.253  1.00  0.600          C  
ATOM   5334  O   PHE A 368      15.293   1.246 -18.926  1.00  0.550          O  
ATOM   5335  CB  PHE A 368      14.350   3.734 -16.885  1.00  1.040          C  
ATOM   5336  CG  PHE A 368      13.569   4.154 -15.641  1.00  1.040          C  
ATOM   5337  CD1 PHE A 368      13.083   3.261 -14.722  1.00  1.040          C  
ATOM   5338  CD2 PHE A 368      13.330   5.504 -15.417  1.00  1.040          C  
ATOM   5339  CE1 PHE A 368      12.391   3.700 -13.604  1.00  1.040          C  
ATOM   5340  CE2 PHE A 368      12.647   5.943 -14.319  1.00  1.040          C  
ATOM   5341  CZ  PHE A 368      12.178   5.045 -13.412  1.00  1.040          C  
ATOM   5342  H   PHE A 368      16.434   3.393 -15.382  1.00  0.910          H  
ATOM   5343  HA  PHE A 368      14.566   1.581 -16.552  1.00  0.890          H  
ATOM   5344 1HB  PHE A 368      15.019   4.545 -17.136  1.00  1.250          H  
ATOM   5345 2HB  PHE A 368      13.646   3.662 -17.677  1.00  1.250          H  
ATOM   5346  HD1 PHE A 368      13.240   2.209 -14.879  1.00  1.250          H  
ATOM   5347  HD2 PHE A 368      13.693   6.218 -16.136  1.00  1.250          H  
ATOM   5348  HE1 PHE A 368      12.013   2.974 -12.878  1.00  1.250          H  
ATOM   5349  HE2 PHE A 368      12.474   7.010 -14.170  1.00  1.250          H  
ATOM   5350  HZ  PHE A 368      11.631   5.400 -12.551  1.00  1.250          H  
ATOM   5351  N   PHE A 369      16.704   3.005 -18.637  1.00  0.570          N  
ATOM   5352  CA  PHE A 369      17.368   2.935 -19.926  1.00  0.380          C  
ATOM   5353  C   PHE A 369      17.954   1.549 -20.163  1.00  0.240          C  
ATOM   5354  O   PHE A 369      17.732   0.956 -21.223  1.00  0.130          O  
ATOM   5355  CB  PHE A 369      18.455   3.994 -20.009  1.00  0.610          C  
ATOM   5356  CG  PHE A 369      19.217   4.001 -21.255  1.00  0.610          C  
ATOM   5357  CD1 PHE A 369      18.767   4.687 -22.340  1.00  0.610          C  
ATOM   5358  CD2 PHE A 369      20.395   3.315 -21.345  1.00  0.610          C  
ATOM   5359  CE1 PHE A 369      19.489   4.706 -23.495  1.00  0.610          C  
ATOM   5360  CE2 PHE A 369      21.128   3.333 -22.485  1.00  0.610          C  
ATOM   5361  CZ  PHE A 369      20.681   4.033 -23.560  1.00  0.610          C  
ATOM   5362  H   PHE A 369      16.994   3.754 -17.998  1.00  0.680          H  
ATOM   5363  HA  PHE A 369      16.635   3.135 -20.704  1.00  0.460          H  
ATOM   5364 1HB  PHE A 369      18.003   4.978 -19.876  1.00  0.730          H  
ATOM   5365 2HB  PHE A 369      19.151   3.861 -19.200  1.00  0.730          H  
ATOM   5366  HD1 PHE A 369      17.830   5.226 -22.275  1.00  0.730          H  
ATOM   5367  HD2 PHE A 369      20.744   2.753 -20.482  1.00  0.730          H  
ATOM   5368  HE1 PHE A 369      19.112   5.261 -24.344  1.00  0.730          H  
ATOM   5369  HE2 PHE A 369      22.066   2.793 -22.539  1.00  0.730          H  
ATOM   5370  HZ  PHE A 369      21.268   4.043 -24.457  1.00  0.730          H  
ATOM   5371  N   VAL A 370      18.697   1.014 -19.182  1.00  0.380          N  
ATOM   5372  CA  VAL A 370      19.285  -0.300 -19.375  1.00  0.380          C  
ATOM   5373  C   VAL A 370      18.187  -1.306 -19.610  1.00  0.230          C  
ATOM   5374  O   VAL A 370      18.327  -2.190 -20.442  1.00  0.100          O  
ATOM   5375  CB  VAL A 370      20.110  -0.814 -18.176  1.00  0.530          C  
ATOM   5376  CG1 VAL A 370      20.536  -2.266 -18.436  1.00  0.530          C  
ATOM   5377  CG2 VAL A 370      21.303   0.023 -17.954  1.00  0.530          C  
ATOM   5378  H   VAL A 370      18.876   1.554 -18.327  1.00  0.460          H  
ATOM   5379  HA  VAL A 370      19.913  -0.264 -20.253  1.00  0.460          H  
ATOM   5380  HB  VAL A 370      19.480  -0.796 -17.278  1.00  0.640          H  
ATOM   5381 1HG1 VAL A 370      21.101  -2.624 -17.587  1.00  0.640          H  
ATOM   5382 2HG1 VAL A 370      19.695  -2.909 -18.584  1.00  0.640          H  
ATOM   5383 3HG1 VAL A 370      21.157  -2.295 -19.328  1.00  0.640          H  
ATOM   5384 1HG2 VAL A 370      21.861  -0.355 -17.102  1.00  0.640          H  
ATOM   5385 2HG2 VAL A 370      21.934   0.009 -18.835  1.00  0.640          H  
ATOM   5386 3HG2 VAL A 370      20.978   1.019 -17.759  1.00  0.640          H  
ATOM   5387  N   ALA A 371      17.114  -1.244 -18.819  1.00  0.460          N  
ATOM   5388  CA  ALA A 371      16.046  -2.206 -19.006  1.00  0.620          C  
ATOM   5389  C   ALA A 371      15.480  -2.115 -20.418  1.00  0.670          C  
ATOM   5390  O   ALA A 371      15.332  -3.137 -21.092  1.00  0.800          O  
ATOM   5391  CB  ALA A 371      14.950  -1.989 -17.973  1.00  0.800          C  
ATOM   5392  H   ALA A 371      17.057  -0.535 -18.079  1.00  0.550          H  
ATOM   5393  HA  ALA A 371      16.458  -3.190 -18.879  1.00  0.740          H  
ATOM   5394 1HB  ALA A 371      14.170  -2.734 -18.108  1.00  0.960          H  
ATOM   5395 2HB  ALA A 371      15.366  -2.075 -16.968  1.00  0.960          H  
ATOM   5396 3HB  ALA A 371      14.529  -0.994 -18.099  1.00  0.960          H  
ATOM   5397  N   TYR A 372      15.306  -0.896 -20.931  1.00  0.680          N  
ATOM   5398  CA  TYR A 372      14.748  -0.693 -22.264  1.00  0.900          C  
ATOM   5399  C   TYR A 372      15.675  -1.259 -23.337  1.00  0.890          C  
ATOM   5400  O   TYR A 372      15.210  -1.772 -24.358  1.00  1.220          O  
ATOM   5401  CB  TYR A 372      14.480   0.800 -22.490  1.00  1.170          C  
ATOM   5402  CG  TYR A 372      13.419   1.394 -21.532  1.00  1.170          C  
ATOM   5403  CD1 TYR A 372      13.596   2.672 -21.025  1.00  1.170          C  
ATOM   5404  CD2 TYR A 372      12.297   0.665 -21.131  1.00  1.170          C  
ATOM   5405  CE1 TYR A 372      12.699   3.201 -20.146  1.00  1.170          C  
ATOM   5406  CE2 TYR A 372      11.400   1.213 -20.242  1.00  1.170          C  
ATOM   5407  CZ  TYR A 372      11.601   2.472 -19.746  1.00  1.170          C  
ATOM   5408  OH  TYR A 372      10.704   3.010 -18.843  1.00  1.170          O  
ATOM   5409  H   TYR A 372      15.459  -0.085 -20.321  1.00  0.820          H  
ATOM   5410  HA  TYR A 372      13.822  -1.249 -22.340  1.00  1.080          H  
ATOM   5411 1HB  TYR A 372      15.409   1.347 -22.344  1.00  1.410          H  
ATOM   5412 2HB  TYR A 372      14.156   0.970 -23.517  1.00  1.410          H  
ATOM   5413  HD1 TYR A 372      14.447   3.261 -21.310  1.00  1.410          H  
ATOM   5414  HD2 TYR A 372      12.112  -0.335 -21.499  1.00  1.410          H  
ATOM   5415  HE1 TYR A 372      12.858   4.200 -19.763  1.00  1.410          H  
ATOM   5416  HE2 TYR A 372      10.531   0.639 -19.927  1.00  1.410          H  
ATOM   5417  HH  TYR A 372       9.996   2.380 -18.677  1.00  1.410          H  
ATOM   5418  N   LEU A 373      16.986  -1.198 -23.096  1.00  0.650          N  
ATOM   5419  CA  LEU A 373      17.977  -1.720 -24.029  1.00  0.910          C  
ATOM   5420  C   LEU A 373      18.639  -3.012 -23.520  1.00  1.280          C  
ATOM   5421  O   LEU A 373      19.655  -3.444 -24.073  1.00  2.000          O  
ATOM   5422  CB  LEU A 373      19.112  -0.699 -24.233  1.00  1.170          C  
ATOM   5423  CG  LEU A 373      18.944   0.446 -25.226  1.00  1.170          C  
ATOM   5424  CD1 LEU A 373      17.975   1.489 -24.686  1.00  1.170          C  
ATOM   5425  CD2 LEU A 373      20.306   1.050 -25.467  1.00  1.170          C  
ATOM   5426  H   LEU A 373      17.299  -0.709 -22.250  1.00  0.780          H  
ATOM   5427  HA  LEU A 373      17.488  -1.929 -24.979  1.00  1.090          H  
ATOM   5428 1HB  LEU A 373      19.313  -0.242 -23.261  1.00  1.400          H  
ATOM   5429 2HB  LEU A 373      19.989  -1.235 -24.544  1.00  1.400          H  
ATOM   5430  HG  LEU A 373      18.560   0.072 -26.162  1.00  1.400          H  
ATOM   5431 1HD1 LEU A 373      17.895   2.297 -25.398  1.00  1.400          H  
ATOM   5432 2HD1 LEU A 373      17.000   1.054 -24.533  1.00  1.400          H  
ATOM   5433 3HD1 LEU A 373      18.347   1.878 -23.739  1.00  1.400          H  
ATOM   5434 1HD2 LEU A 373      20.216   1.860 -26.176  1.00  1.400          H  
ATOM   5435 2HD2 LEU A 373      20.694   1.417 -24.539  1.00  1.400          H  
ATOM   5436 3HD2 LEU A 373      20.976   0.293 -25.859  1.00  1.400          H  
ATOM   5437  N   ALA A 374      18.040  -3.688 -22.537  1.00  0.780          N  
ATOM   5438  CA  ALA A 374      18.626  -4.898 -21.962  1.00  1.020          C  
ATOM   5439  C   ALA A 374      18.813  -6.007 -22.990  1.00  0.870          C  
ATOM   5440  O   ALA A 374      19.789  -6.764 -22.941  1.00  1.250          O  
ATOM   5441  CB  ALA A 374      17.782  -5.382 -20.833  1.00  1.330          C  
ATOM   5442  H   ALA A 374      17.167  -3.331 -22.130  1.00  0.940          H  
ATOM   5443  HA  ALA A 374      19.604  -4.634 -21.570  1.00  1.220          H  
ATOM   5444 1HB  ALA A 374      18.226  -6.259 -20.389  1.00  1.600          H  
ATOM   5445 2HB  ALA A 374      17.699  -4.612 -20.094  1.00  1.600          H  
ATOM   5446 3HB  ALA A 374      16.810  -5.611 -21.233  1.00  1.600          H  
ATOM   5447  N   SER A 375      17.937  -6.047 -23.994  1.00  0.890          N  
ATOM   5448  CA  SER A 375      17.993  -7.051 -25.051  1.00  0.780          C  
ATOM   5449  C   SER A 375      19.302  -6.987 -25.847  1.00  0.790          C  
ATOM   5450  O   SER A 375      19.653  -7.954 -26.533  1.00  0.940          O  
ATOM   5451  CB  SER A 375      16.817  -6.868 -25.988  1.00  1.140          C  
ATOM   5452  OG  SER A 375      16.936  -5.679 -26.728  1.00  1.140          O  
ATOM   5453  H   SER A 375      17.158  -5.400 -24.002  1.00  1.070          H  
ATOM   5454  HA  SER A 375      17.924  -8.038 -24.586  1.00  0.940          H  
ATOM   5455 1HB  SER A 375      16.755  -7.720 -26.665  1.00  1.360          H  
ATOM   5456 2HB  SER A 375      15.897  -6.845 -25.405  1.00  1.360          H  
ATOM   5457  HG  SER A 375      16.081  -5.538 -27.145  1.00  1.360          H  
ATOM   5458  N   THR A 376      20.029  -5.857 -25.774  1.00  1.130          N  
ATOM   5459  CA  THR A 376      21.315  -5.734 -26.439  1.00  1.190          C  
ATOM   5460  C   THR A 376      22.391  -5.691 -25.349  1.00  1.130          C  
ATOM   5461  O   THR A 376      23.523  -6.151 -25.553  1.00  1.190          O  
ATOM   5462  CB  THR A 376      21.373  -4.475 -27.313  1.00  1.640          C  
ATOM   5463  OG1 THR A 376      21.180  -3.325 -26.489  1.00  1.640          O  
ATOM   5464  CG2 THR A 376      20.294  -4.508 -28.362  1.00  1.640          C  
ATOM   5465  H   THR A 376      19.701  -5.069 -25.218  1.00  1.360          H  
ATOM   5466  HA  THR A 376      21.489  -6.610 -27.063  1.00  1.430          H  
ATOM   5467  HB  THR A 376      22.333  -4.422 -27.795  1.00  1.970          H  
ATOM   5468  HG1 THR A 376      21.343  -2.535 -27.012  1.00  1.970          H  
ATOM   5469 1HG2 THR A 376      20.359  -3.605 -28.967  1.00  1.970          H  
ATOM   5470 2HG2 THR A 376      20.431  -5.384 -28.995  1.00  1.970          H  
ATOM   5471 3HG2 THR A 376      19.317  -4.558 -27.885  1.00  1.970          H  
ATOM   5472  N   GLY A 377      21.977  -5.265 -24.138  1.00  1.030          N  
ATOM   5473  CA  GLY A 377      22.820  -5.170 -22.940  1.00  1.020          C  
ATOM   5474  C   GLY A 377      23.392  -6.522 -22.578  1.00  0.910          C  
ATOM   5475  O   GLY A 377      24.548  -6.628 -22.174  1.00  0.920          O  
ATOM   5476  H   GLY A 377      21.036  -4.872 -24.090  1.00  1.240          H  
ATOM   5477 1HA  GLY A 377      23.647  -4.496 -23.135  1.00  1.220          H  
ATOM   5478 2HA  GLY A 377      22.236  -4.760 -22.118  1.00  1.220          H  
ATOM   5479  N   VAL A 378      22.631  -7.563 -22.885  1.00  0.870          N  
ATOM   5480  CA  VAL A 378      23.003  -8.962 -22.703  1.00  0.910          C  
ATOM   5481  C   VAL A 378      24.378  -9.312 -23.301  1.00  0.920          C  
ATOM   5482  O   VAL A 378      24.985 -10.309 -22.907  1.00  1.040          O  
ATOM   5483  CB  VAL A 378      21.889  -9.844 -23.336  1.00  1.260          C  
ATOM   5484  CG1 VAL A 378      21.857  -9.649 -24.852  1.00  1.260          C  
ATOM   5485  CG2 VAL A 378      22.122 -11.359 -23.044  1.00  1.260          C  
ATOM   5486  H   VAL A 378      21.665  -7.343 -23.157  1.00  1.040          H  
ATOM   5487  HA  VAL A 378      23.041  -9.158 -21.632  1.00  1.090          H  
ATOM   5488  HB  VAL A 378      20.924  -9.521 -22.928  1.00  1.510          H  
ATOM   5489 1HG1 VAL A 378      21.045 -10.247 -25.270  1.00  1.510          H  
ATOM   5490 2HG1 VAL A 378      21.682  -8.606 -25.078  1.00  1.510          H  
ATOM   5491 3HG1 VAL A 378      22.790  -9.961 -25.297  1.00  1.510          H  
ATOM   5492 1HG2 VAL A 378      21.311 -11.933 -23.494  1.00  1.510          H  
ATOM   5493 2HG2 VAL A 378      23.063 -11.683 -23.472  1.00  1.510          H  
ATOM   5494 3HG2 VAL A 378      22.142 -11.548 -21.997  1.00  1.510          H  
ATOM   5495  N   SER A 379      24.848  -8.524 -24.273  1.00  0.970          N  
ATOM   5496  CA  SER A 379      26.123  -8.739 -24.942  1.00  1.080          C  
ATOM   5497  C   SER A 379      27.356  -8.327 -24.110  1.00  0.940          C  
ATOM   5498  O   SER A 379      28.490  -8.626 -24.501  1.00  0.970          O  
ATOM   5499  CB  SER A 379      26.138  -8.002 -26.268  1.00  1.470          C  
ATOM   5500  OG  SER A 379      26.137  -6.610 -26.084  1.00  1.470          O  
ATOM   5501  H   SER A 379      24.294  -7.716 -24.558  1.00  1.160          H  
ATOM   5502  HA  SER A 379      26.206  -9.804 -25.151  1.00  1.300          H  
ATOM   5503 1HB  SER A 379      27.021  -8.297 -26.833  1.00  1.760          H  
ATOM   5504 2HB  SER A 379      25.265  -8.290 -26.850  1.00  1.760          H  
ATOM   5505  HG  SER A 379      25.197  -6.356 -25.972  1.00  1.760          H  
ATOM   5506  N   SER A 380      27.147  -7.650 -22.972  1.00  0.920          N  
ATOM   5507  CA  SER A 380      28.242  -7.185 -22.114  1.00  1.040          C  
ATOM   5508  C   SER A 380      27.983  -7.519 -20.644  1.00  0.670          C  
ATOM   5509  O   SER A 380      27.057  -7.009 -20.008  1.00  0.620          O  
ATOM   5510  CB  SER A 380      28.437  -5.693 -22.289  1.00  1.410          C  
ATOM   5511  OG  SER A 380      29.429  -5.202 -21.421  1.00  1.410          O  
ATOM   5512  H   SER A 380      26.184  -7.430 -22.706  1.00  1.100          H  
ATOM   5513  HA  SER A 380      29.158  -7.696 -22.417  1.00  1.250          H  
ATOM   5514 1HB  SER A 380      28.720  -5.490 -23.323  1.00  1.690          H  
ATOM   5515 2HB  SER A 380      27.494  -5.184 -22.107  1.00  1.690          H  
ATOM   5516  HG  SER A 380      29.518  -4.267 -21.623  1.00  1.690          H  
ATOM   5517  N   GLU A 381      28.844  -8.367 -20.084  1.00  1.120          N  
ATOM   5518  CA  GLU A 381      28.684  -8.917 -18.738  1.00  1.410          C  
ATOM   5519  C   GLU A 381      28.577  -7.855 -17.645  1.00  1.330          C  
ATOM   5520  O   GLU A 381      27.780  -7.978 -16.709  1.00  2.230          O  
ATOM   5521  CB  GLU A 381      29.898  -9.807 -18.424  1.00  1.860          C  
ATOM   5522  CG  GLU A 381      30.077 -11.044 -19.335  1.00  1.860          C  
ATOM   5523  CD  GLU A 381      30.783 -10.740 -20.647  1.00  1.860          C  
ATOM   5524  OE1 GLU A 381      31.011  -9.586 -20.915  1.00  1.860          O  
ATOM   5525  OE2 GLU A 381      31.092 -11.658 -21.378  1.00  1.860          O  
ATOM   5526  H   GLU A 381      29.625  -8.697 -20.653  1.00  1.340          H  
ATOM   5527  HA  GLU A 381      27.776  -9.522 -18.722  1.00  1.690          H  
ATOM   5528 1HB  GLU A 381      30.810  -9.213 -18.479  1.00  2.230          H  
ATOM   5529 2HB  GLU A 381      29.820 -10.173 -17.399  1.00  2.230          H  
ATOM   5530 1HG  GLU A 381      30.678 -11.762 -18.807  1.00  2.230          H  
ATOM   5531 2HG  GLU A 381      29.104 -11.494 -19.532  1.00  2.230          H  
ATOM   5532  N   GLU A 382      29.295  -6.756 -17.818  1.00  0.340          N  
ATOM   5533  CA  GLU A 382      29.293  -5.689 -16.833  1.00  0.310          C  
ATOM   5534  C   GLU A 382      27.941  -5.010 -16.682  1.00  0.250          C  
ATOM   5535  O   GLU A 382      27.689  -4.360 -15.672  1.00  0.270          O  
ATOM   5536  CB  GLU A 382      30.376  -4.672 -17.135  1.00  0.450          C  
ATOM   5537  CG  GLU A 382      31.754  -5.235 -16.946  1.00  0.450          C  
ATOM   5538  CD  GLU A 382      32.850  -4.263 -17.154  1.00  0.450          C  
ATOM   5539  OE1 GLU A 382      32.590  -3.146 -17.521  1.00  0.450          O  
ATOM   5540  OE2 GLU A 382      33.972  -4.649 -16.935  1.00  0.450          O  
ATOM   5541  H   GLU A 382      29.906  -6.693 -18.623  1.00  0.410          H  
ATOM   5542  HA  GLU A 382      29.540  -6.136 -15.870  1.00  0.370          H  
ATOM   5543 1HB  GLU A 382      30.273  -4.309 -18.159  1.00  0.540          H  
ATOM   5544 2HB  GLU A 382      30.275  -3.831 -16.459  1.00  0.540          H  
ATOM   5545 1HG  GLU A 382      31.824  -5.622 -15.931  1.00  0.540          H  
ATOM   5546 2HG  GLU A 382      31.887  -6.074 -17.629  1.00  0.540          H  
ATOM   5547  N   ILE A 383      27.069  -5.103 -17.679  1.00  0.360          N  
ATOM   5548  CA  ILE A 383      25.783  -4.450 -17.550  1.00  0.270          C  
ATOM   5549  C   ILE A 383      25.033  -5.182 -16.422  1.00  0.340          C  
ATOM   5550  O   ILE A 383      24.320  -4.555 -15.626  1.00  0.620          O  
ATOM   5551  CB  ILE A 383      24.994  -4.419 -18.885  1.00  0.410          C  
ATOM   5552  CG1 ILE A 383      25.787  -3.645 -20.010  1.00  0.410          C  
ATOM   5553  CG2 ILE A 383      23.683  -3.701 -18.665  1.00  0.410          C  
ATOM   5554  CD1 ILE A 383      26.108  -2.173 -19.745  1.00  0.410          C  
ATOM   5555  H   ILE A 383      27.266  -5.678 -18.507  1.00  0.430          H  
ATOM   5556  HA  ILE A 383      25.937  -3.427 -17.219  1.00  0.320          H  
ATOM   5557  HB  ILE A 383      24.816  -5.442 -19.240  1.00  0.500          H  
ATOM   5558 1HG1 ILE A 383      26.731  -4.162 -20.146  1.00  0.500          H  
ATOM   5559 2HG1 ILE A 383      25.218  -3.714 -20.941  1.00  0.500          H  
ATOM   5560 1HG2 ILE A 383      23.139  -3.674 -19.602  1.00  0.500          H  
ATOM   5561 2HG2 ILE A 383      23.120  -4.212 -17.931  1.00  0.500          H  
ATOM   5562 3HG2 ILE A 383      23.849  -2.690 -18.317  1.00  0.500          H  
ATOM   5563 1HD1 ILE A 383      26.679  -1.772 -20.583  1.00  0.500          H  
ATOM   5564 2HD1 ILE A 383      25.209  -1.576 -19.629  1.00  0.500          H  
ATOM   5565 3HD1 ILE A 383      26.698  -2.112 -18.852  1.00  0.500          H  
ATOM   5566  N   ILE A 384      25.155  -6.518 -16.382  1.00  0.400          N  
ATOM   5567  CA  ILE A 384      24.500  -7.329 -15.372  1.00  0.640          C  
ATOM   5568  C   ILE A 384      25.076  -6.978 -14.026  1.00  0.620          C  
ATOM   5569  O   ILE A 384      24.344  -6.635 -13.102  1.00  0.800          O  
ATOM   5570  CB  ILE A 384      24.690  -8.830 -15.662  1.00  0.800          C  
ATOM   5571  CG1 ILE A 384      23.967  -9.181 -16.943  1.00  0.800          C  
ATOM   5572  CG2 ILE A 384      24.212  -9.711 -14.468  1.00  0.800          C  
ATOM   5573  CD1 ILE A 384      24.344 -10.515 -17.518  1.00  0.800          C  
ATOM   5574  H   ILE A 384      25.813  -6.976 -17.017  1.00  0.480          H  
ATOM   5575  HA  ILE A 384      23.432  -7.096 -15.360  1.00  0.770          H  
ATOM   5576  HB  ILE A 384      25.741  -9.017 -15.834  1.00  0.960          H  
ATOM   5577 1HG1 ILE A 384      22.899  -9.188 -16.745  1.00  0.960          H  
ATOM   5578 2HG1 ILE A 384      24.180  -8.419 -17.691  1.00  0.960          H  
ATOM   5579 1HG2 ILE A 384      24.372 -10.762 -14.681  1.00  0.960          H  
ATOM   5580 2HG2 ILE A 384      24.776  -9.461 -13.585  1.00  0.960          H  
ATOM   5581 3HG2 ILE A 384      23.150  -9.542 -14.286  1.00  0.960          H  
ATOM   5582 1HD1 ILE A 384      23.781 -10.658 -18.426  1.00  0.960          H  
ATOM   5583 2HD1 ILE A 384      25.410 -10.526 -17.751  1.00  0.960          H  
ATOM   5584 3HD1 ILE A 384      24.121 -11.324 -16.830  1.00  0.960          H  
ATOM   5585  N   GLN A 385      26.405  -6.988 -13.914  1.00  0.460          N  
ATOM   5586  CA  GLN A 385      26.988  -6.710 -12.603  1.00  0.520          C  
ATOM   5587  C   GLN A 385      26.596  -5.343 -12.053  1.00  0.710          C  
ATOM   5588  O   GLN A 385      26.287  -5.226 -10.860  1.00  0.870          O  
ATOM   5589  CB  GLN A 385      28.515  -6.805 -12.656  1.00  0.700          C  
ATOM   5590  CG  GLN A 385      29.239  -6.569 -11.302  1.00  0.700          C  
ATOM   5591  CD  GLN A 385      28.928  -7.611 -10.223  1.00  0.700          C  
ATOM   5592  OE1 GLN A 385      29.130  -8.812 -10.397  1.00  0.700          O  
ATOM   5593  NE2 GLN A 385      28.436  -7.132  -9.093  1.00  0.700          N  
ATOM   5594  H   GLN A 385      26.979  -7.252 -14.725  1.00  0.550          H  
ATOM   5595  HA  GLN A 385      26.627  -7.470 -11.911  1.00  0.620          H  
ATOM   5596 1HB  GLN A 385      28.801  -7.788 -13.030  1.00  0.840          H  
ATOM   5597 2HB  GLN A 385      28.891  -6.066 -13.367  1.00  0.840          H  
ATOM   5598 1HG  GLN A 385      30.311  -6.603 -11.490  1.00  0.840          H  
ATOM   5599 2HG  GLN A 385      28.968  -5.588 -10.913  1.00  0.840          H  
ATOM   5600 1HE2 GLN A 385      28.199  -7.745  -8.337  1.00  0.840          H  
ATOM   5601 2HE2 GLN A 385      28.286  -6.145  -8.996  1.00  0.840          H  
ATOM   5602  N   LEU A 386      26.540  -4.330 -12.912  1.00  0.760          N  
ATOM   5603  CA  LEU A 386      26.197  -3.003 -12.445  1.00  1.000          C  
ATOM   5604  C   LEU A 386      24.750  -2.876 -12.013  1.00  1.130          C  
ATOM   5605  O   LEU A 386      24.443  -2.064 -11.143  1.00  1.230          O  
ATOM   5606  CB  LEU A 386      26.534  -1.962 -13.507  1.00  1.300          C  
ATOM   5607  CG  LEU A 386      27.965  -1.319 -13.444  1.00  1.300          C  
ATOM   5608  CD1 LEU A 386      28.091  -0.415 -12.233  1.00  1.300          C  
ATOM   5609  CD2 LEU A 386      29.066  -2.399 -13.395  1.00  1.300          C  
ATOM   5610  H   LEU A 386      26.808  -4.458 -13.895  1.00  0.910          H  
ATOM   5611  HA  LEU A 386      26.799  -2.811 -11.569  1.00  1.200          H  
ATOM   5612 1HB  LEU A 386      26.419  -2.426 -14.489  1.00  1.560          H  
ATOM   5613 2HB  LEU A 386      25.813  -1.158 -13.429  1.00  1.560          H  
ATOM   5614  HG  LEU A 386      28.096  -0.715 -14.313  1.00  1.560          H  
ATOM   5615 1HD1 LEU A 386      29.069   0.032 -12.251  1.00  1.560          H  
ATOM   5616 2HD1 LEU A 386      27.349   0.351 -12.273  1.00  1.560          H  
ATOM   5617 3HD1 LEU A 386      27.975  -0.962 -11.323  1.00  1.560          H  
ATOM   5618 1HD2 LEU A 386      30.038  -1.908 -13.375  1.00  1.560          H  
ATOM   5619 2HD2 LEU A 386      28.960  -3.012 -12.504  1.00  1.560          H  
ATOM   5620 3HD2 LEU A 386      29.013  -3.025 -14.266  1.00  1.560          H  
ATOM   5621  N   THR A 387      23.837  -3.641 -12.619  1.00  1.180          N  
ATOM   5622  CA  THR A 387      22.453  -3.534 -12.178  1.00  1.360          C  
ATOM   5623  C   THR A 387      22.193  -4.491 -10.986  1.00  1.330          C  
ATOM   5624  O   THR A 387      21.346  -4.219 -10.129  1.00  1.640          O  
ATOM   5625  CB  THR A 387      21.461  -3.749 -13.353  1.00  1.830          C  
ATOM   5626  OG1 THR A 387      21.619  -5.026 -13.922  1.00  1.830          O  
ATOM   5627  CG2 THR A 387      21.651  -2.731 -14.452  1.00  1.830          C  
ATOM   5628  H   THR A 387      24.103  -4.267 -13.383  1.00  1.420          H  
ATOM   5629  HA  THR A 387      22.285  -2.520 -11.821  1.00  1.630          H  
ATOM   5630  HB  THR A 387      20.448  -3.664 -12.963  1.00  2.200          H  
ATOM   5631  HG1 THR A 387      22.465  -5.056 -14.397  1.00  2.200          H  
ATOM   5632 1HG2 THR A 387      20.920  -2.909 -15.236  1.00  2.200          H  
ATOM   5633 2HG2 THR A 387      21.524  -1.758 -14.057  1.00  2.200          H  
ATOM   5634 3HG2 THR A 387      22.653  -2.816 -14.864  1.00  2.200          H  
ATOM   5635  N   CYS A 388      23.031  -5.536 -10.823  1.00  0.990          N  
ATOM   5636  CA  CYS A 388      22.899  -6.464  -9.686  1.00  1.020          C  
ATOM   5637  C   CYS A 388      23.114  -5.704  -8.381  1.00  0.920          C  
ATOM   5638  O   CYS A 388      22.413  -5.916  -7.387  1.00  1.230          O  
ATOM   5639  CB  CYS A 388      23.941  -7.590  -9.725  1.00  1.420          C  
ATOM   5640  SG  CYS A 388      23.734  -8.796 -11.021  1.00  1.420          S  
ATOM   5641  H   CYS A 388      23.697  -5.735 -11.571  1.00  1.190          H  
ATOM   5642  HA  CYS A 388      21.905  -6.897  -9.692  1.00  1.220          H  
ATOM   5643 1HB  CYS A 388      24.936  -7.157  -9.831  1.00  1.700          H  
ATOM   5644 2HB  CYS A 388      23.923  -8.123  -8.776  1.00  1.700          H  
ATOM   5645  HG  CYS A 388      23.800  -7.921 -12.050  1.00  1.700          H  
ATOM   5646  N   LEU A 389      24.047  -4.755  -8.429  1.00  0.610          N  
ATOM   5647  CA  LEU A 389      24.454  -3.926  -7.297  1.00  0.520          C  
ATOM   5648  C   LEU A 389      23.352  -3.097  -6.668  1.00  1.000          C  
ATOM   5649  O   LEU A 389      23.516  -2.625  -5.539  1.00  1.150          O  
ATOM   5650  CB  LEU A 389      25.570  -2.958  -7.698  1.00  0.760          C  
ATOM   5651  CG  LEU A 389      26.960  -3.538  -8.003  1.00  0.760          C  
ATOM   5652  CD1 LEU A 389      27.824  -2.421  -8.554  1.00  0.760          C  
ATOM   5653  CD2 LEU A 389      27.592  -4.120  -6.731  1.00  0.760          C  
ATOM   5654  H   LEU A 389      24.572  -4.683  -9.306  1.00  0.730          H  
ATOM   5655  HA  LEU A 389      24.821  -4.593  -6.524  1.00  0.620          H  
ATOM   5656 1HB  LEU A 389      25.237  -2.414  -8.589  1.00  0.920          H  
ATOM   5657 2HB  LEU A 389      25.691  -2.251  -6.902  1.00  0.920          H  
ATOM   5658  HG  LEU A 389      26.878  -4.307  -8.748  1.00  0.920          H  
ATOM   5659 1HD1 LEU A 389      28.814  -2.804  -8.798  1.00  0.920          H  
ATOM   5660 2HD1 LEU A 389      27.357  -2.030  -9.443  1.00  0.920          H  
ATOM   5661 3HD1 LEU A 389      27.913  -1.628  -7.815  1.00  0.920          H  
ATOM   5662 1HD2 LEU A 389      28.581  -4.509  -6.966  1.00  0.920          H  
ATOM   5663 2HD2 LEU A 389      27.682  -3.336  -5.973  1.00  0.920          H  
ATOM   5664 3HD2 LEU A 389      26.988  -4.926  -6.331  1.00  0.920          H  
ATOM   5665  N   HIS A 390      22.212  -2.919  -7.328  1.00  1.330          N  
ATOM   5666  CA  HIS A 390      21.173  -2.116  -6.706  1.00  1.800          C  
ATOM   5667  C   HIS A 390      20.501  -2.867  -5.569  1.00  2.060          C  
ATOM   5668  O   HIS A 390      19.733  -2.286  -4.803  1.00  2.380          O  
ATOM   5669  CB  HIS A 390      20.214  -1.579  -7.750  1.00  2.330          C  
ATOM   5670  CG  HIS A 390      20.947  -0.607  -8.523  1.00  2.330          C  
ATOM   5671  ND1 HIS A 390      21.681  -0.956  -9.603  1.00  2.330          N  
ATOM   5672  CD2 HIS A 390      21.153   0.709  -8.334  1.00  2.330          C  
ATOM   5673  CE1 HIS A 390      22.321   0.092 -10.059  1.00  2.330          C  
ATOM   5674  NE2 HIS A 390      22.013   1.119  -9.310  1.00  2.330          N  
ATOM   5675  H   HIS A 390      22.060  -3.318  -8.264  1.00  1.600          H  
ATOM   5676  HA  HIS A 390      21.638  -1.239  -6.261  1.00  2.160          H  
ATOM   5677 1HB  HIS A 390      19.895  -2.380  -8.411  1.00  2.800          H  
ATOM   5678 2HB  HIS A 390      19.339  -1.121  -7.291  1.00  2.800          H  
ATOM   5679  HD2 HIS A 390      20.733   1.324  -7.538  1.00  2.800          H  
ATOM   5680  HE1 HIS A 390      22.994   0.097 -10.912  1.00  2.800          H  
ATOM   5681  HE2 HIS A 390      22.371   2.053  -9.432  1.00  2.800          H  
ATOM   5682  N   ALA A 391      20.852  -4.147  -5.401  1.00  2.020          N  
ATOM   5683  CA  ALA A 391      20.399  -4.958  -4.285  1.00  2.420          C  
ATOM   5684  C   ALA A 391      20.861  -4.340  -2.968  1.00  2.200          C  
ATOM   5685  O   ALA A 391      20.231  -4.513  -1.924  1.00  2.730          O  
ATOM   5686  CB  ALA A 391      20.959  -6.357  -4.372  1.00  3.230          C  
ATOM   5687  H   ALA A 391      21.471  -4.585  -6.093  1.00  2.420          H  
ATOM   5688  HA  ALA A 391      19.314  -4.997  -4.300  1.00  2.900          H  
ATOM   5689 1HB  ALA A 391      20.582  -6.918  -3.536  1.00  3.870          H  
ATOM   5690 2HB  ALA A 391      20.667  -6.818  -5.275  1.00  3.870          H  
ATOM   5691 3HB  ALA A 391      22.048  -6.312  -4.336  1.00  3.870          H  
ATOM   5692  N   GLU A 392      22.011  -3.658  -3.014  1.00  1.480          N  
ATOM   5693  CA  GLU A 392      22.639  -3.064  -1.850  1.00  1.220          C  
ATOM   5694  C   GLU A 392      22.142  -1.655  -1.560  1.00  1.260          C  
ATOM   5695  O   GLU A 392      22.506  -1.049  -0.542  1.00  1.170          O  
ATOM   5696  CB  GLU A 392      24.149  -2.975  -2.082  1.00  1.810          C  
ATOM   5697  CG  GLU A 392      24.871  -4.294  -2.247  1.00  1.810          C  
ATOM   5698  CD  GLU A 392      26.349  -4.097  -2.523  1.00  1.810          C  
ATOM   5699  OE1 GLU A 392      26.776  -2.955  -2.584  1.00  1.810          O  
ATOM   5700  OE2 GLU A 392      27.045  -5.076  -2.662  1.00  1.810          O  
ATOM   5701  H   GLU A 392      22.484  -3.515  -3.912  1.00  1.780          H  
ATOM   5702  HA  GLU A 392      22.429  -3.689  -0.986  1.00  1.460          H  
ATOM   5703 1HB  GLU A 392      24.334  -2.386  -2.983  1.00  2.170          H  
ATOM   5704 2HB  GLU A 392      24.612  -2.446  -1.251  1.00  2.170          H  
ATOM   5705 1HG  GLU A 392      24.752  -4.870  -1.340  1.00  2.170          H  
ATOM   5706 2HG  GLU A 392      24.416  -4.851  -3.067  1.00  2.170          H  
ATOM   5707  N   SER A 393      21.334  -1.090  -2.450  1.00  1.780          N  
ATOM   5708  CA  SER A 393      20.967   0.294  -2.274  1.00  2.290          C  
ATOM   5709  C   SER A 393      19.777   0.442  -1.349  1.00  2.900          C  
ATOM   5710  O   SER A 393      18.637   0.625  -1.776  1.00  3.670          O  
ATOM   5711  CB  SER A 393      20.706   0.947  -3.602  1.00  3.000          C  
ATOM   5712  OG  SER A 393      20.469   2.308  -3.413  1.00  3.000          O  
ATOM   5713  H   SER A 393      20.961  -1.614  -3.243  1.00  2.140          H  
ATOM   5714  HA  SER A 393      21.810   0.814  -1.820  1.00  2.750          H  
ATOM   5715 1HB  SER A 393      21.564   0.803  -4.259  1.00  3.600          H  
ATOM   5716 2HB  SER A 393      19.845   0.477  -4.080  1.00  3.600          H  
ATOM   5717  HG  SER A 393      20.251   2.668  -4.285  1.00  3.600          H  
ATOM   5718  N   GLY A 394      20.069   0.376  -0.059  1.00  2.910          N  
ATOM   5719  CA  GLY A 394      19.068   0.435   1.009  1.00  3.670          C  
ATOM   5720  C   GLY A 394      18.245   1.720   0.977  1.00  2.940          C  
ATOM   5721  O   GLY A 394      17.110   1.754   1.450  1.00  3.440          O  
ATOM   5722  H   GLY A 394      21.053   0.180   0.151  1.00  3.490          H  
ATOM   5723 1HA  GLY A 394      18.405  -0.426   0.924  1.00  4.400          H  
ATOM   5724 2HA  GLY A 394      19.571   0.351   1.971  1.00  4.400          H  
ATOM   5725  N   ASN A 395      18.831   2.782   0.428  1.00  1.900          N  
ATOM   5726  CA  ASN A 395      18.173   4.078   0.337  1.00  1.490          C  
ATOM   5727  C   ASN A 395      17.504   4.351  -1.017  1.00  1.100          C  
ATOM   5728  O   ASN A 395      17.018   5.466  -1.264  1.00  1.080          O  
ATOM   5729  CB  ASN A 395      19.168   5.173   0.658  1.00  2.250          C  
ATOM   5730  CG  ASN A 395      19.553   5.206   2.101  1.00  2.250          C  
ATOM   5731  OD1 ASN A 395      18.722   5.006   2.997  1.00  2.250          O  
ATOM   5732  ND2 ASN A 395      20.810   5.461   2.354  1.00  2.250          N  
ATOM   5733  H   ASN A 395      19.762   2.662   0.058  1.00  2.280          H  
ATOM   5734  HA  ASN A 395      17.382   4.107   1.087  1.00  1.790          H  
ATOM   5735 1HB  ASN A 395      20.065   5.031   0.056  1.00  2.700          H  
ATOM   5736 2HB  ASN A 395      18.754   6.128   0.387  1.00  2.700          H  
ATOM   5737 1HD2 ASN A 395      21.130   5.500   3.301  1.00  2.700          H  
ATOM   5738 2HD2 ASN A 395      21.452   5.620   1.605  1.00  2.700          H  
ATOM   5739  N   SER A 396      17.447   3.355  -1.896  1.00  0.970          N  
ATOM   5740  CA  SER A 396      16.793   3.563  -3.179  1.00  0.700          C  
ATOM   5741  C   SER A 396      15.363   3.055  -3.150  1.00  0.720          C  
ATOM   5742  O   SER A 396      15.059   2.016  -2.556  1.00  0.810          O  
ATOM   5743  CB  SER A 396      17.554   2.910  -4.290  1.00  1.090          C  
ATOM   5744  OG  SER A 396      18.791   3.531  -4.489  1.00  1.090          O  
ATOM   5745  H   SER A 396      17.833   2.431  -1.673  1.00  1.160          H  
ATOM   5746  HA  SER A 396      16.766   4.631  -3.386  1.00  0.840          H  
ATOM   5747 1HB  SER A 396      17.693   1.849  -4.075  1.00  1.310          H  
ATOM   5748 2HB  SER A 396      16.975   2.988  -5.156  1.00  1.310          H  
ATOM   5749  HG  SER A 396      19.314   3.313  -3.709  1.00  1.310          H  
ATOM   5750  N   GLY A 397      14.481   3.764  -3.845  1.00  0.690          N  
ATOM   5751  CA  GLY A 397      13.074   3.391  -3.877  1.00  0.750          C  
ATOM   5752  C   GLY A 397      12.728   2.339  -4.915  1.00  0.630          C  
ATOM   5753  O   GLY A 397      13.599   1.713  -5.538  1.00  0.490          O  
ATOM   5754  H   GLY A 397      14.787   4.597  -4.330  1.00  0.830          H  
ATOM   5755 1HA  GLY A 397      12.777   3.030  -2.891  1.00  0.900          H  
ATOM   5756 2HA  GLY A 397      12.474   4.282  -4.063  1.00  0.900          H  
ATOM   5757  N   GLU A 398      11.425   2.173  -5.106  1.00  0.710          N  
ATOM   5758  CA  GLU A 398      10.860   1.185  -6.001  1.00  0.670          C  
ATOM   5759  C   GLU A 398      11.259   1.354  -7.455  1.00  0.600          C  
ATOM   5760  O   GLU A 398      11.446   0.357  -8.145  1.00  0.550          O  
ATOM   5761  CB  GLU A 398       9.337   1.225  -5.885  1.00  0.950          C  
ATOM   5762  CG  GLU A 398       8.805   0.790  -4.513  1.00  0.950          C  
ATOM   5763  CD  GLU A 398       8.864   1.891  -3.464  1.00  0.950          C  
ATOM   5764  OE1 GLU A 398       9.305   2.983  -3.787  1.00  0.950          O  
ATOM   5765  OE2 GLU A 398       8.492   1.639  -2.350  1.00  0.950          O  
ATOM   5766  H   GLU A 398      10.777   2.747  -4.559  1.00  0.850          H  
ATOM   5767  HA  GLU A 398      11.203   0.205  -5.671  1.00  0.800          H  
ATOM   5768 1HB  GLU A 398       8.980   2.234  -6.089  1.00  1.140          H  
ATOM   5769 2HB  GLU A 398       8.903   0.568  -6.637  1.00  1.140          H  
ATOM   5770 1HG  GLU A 398       7.771   0.465  -4.623  1.00  1.140          H  
ATOM   5771 2HG  GLU A 398       9.389  -0.063  -4.167  1.00  1.140          H  
ATOM   5772  N   THR A 399      11.421   2.592  -7.929  1.00  0.610          N  
ATOM   5773  CA  THR A 399      11.760   2.803  -9.331  1.00  0.540          C  
ATOM   5774  C   THR A 399      13.126   2.257  -9.675  1.00  0.410          C  
ATOM   5775  O   THR A 399      13.283   1.556 -10.677  1.00  0.390          O  
ATOM   5776  CB  THR A 399      11.740   4.300  -9.647  1.00  0.780          C  
ATOM   5777  OG1 THR A 399      12.628   4.985  -8.745  1.00  0.780          O  
ATOM   5778  CG2 THR A 399      10.342   4.849  -9.513  1.00  0.780          C  
ATOM   5779  H   THR A 399      11.280   3.386  -7.321  1.00  0.730          H  
ATOM   5780  HA  THR A 399      11.021   2.291  -9.948  1.00  0.650          H  
ATOM   5781  HB  THR A 399      12.098   4.443 -10.641  1.00  0.940          H  
ATOM   5782  HG1 THR A 399      12.753   5.894  -9.052  1.00  0.940          H  
ATOM   5783 1HG2 THR A 399      10.346   5.913  -9.747  1.00  0.940          H  
ATOM   5784 2HG2 THR A 399       9.682   4.327 -10.206  1.00  0.940          H  
ATOM   5785 3HG2 THR A 399       9.983   4.704  -8.497  1.00  0.940          H  
ATOM   5786  N   VAL A 400      14.069   2.466  -8.773  1.00  0.350          N  
ATOM   5787  CA  VAL A 400      15.428   1.972  -8.915  1.00  0.270          C  
ATOM   5788  C   VAL A 400      15.473   0.459  -8.797  1.00  0.320          C  
ATOM   5789  O   VAL A 400      16.124  -0.213  -9.600  1.00  0.280          O  
ATOM   5790  CB  VAL A 400      16.325   2.564  -7.817  1.00  0.410          C  
ATOM   5791  CG1 VAL A 400      17.725   1.919  -7.818  1.00  0.410          C  
ATOM   5792  CG2 VAL A 400      16.473   4.046  -8.025  1.00  0.410          C  
ATOM   5793  H   VAL A 400      13.809   3.058  -7.995  1.00  0.420          H  
ATOM   5794  HA  VAL A 400      15.803   2.266  -9.893  1.00  0.320          H  
ATOM   5795  HB  VAL A 400      15.852   2.364  -6.867  1.00  0.490          H  
ATOM   5796 1HG1 VAL A 400      18.328   2.352  -7.026  1.00  0.490          H  
ATOM   5797 2HG1 VAL A 400      17.662   0.845  -7.659  1.00  0.490          H  
ATOM   5798 3HG1 VAL A 400      18.200   2.114  -8.750  1.00  0.490          H  
ATOM   5799 1HG2 VAL A 400      17.090   4.469  -7.232  1.00  0.490          H  
ATOM   5800 2HG2 VAL A 400      16.951   4.224  -8.982  1.00  0.490          H  
ATOM   5801 3HG2 VAL A 400      15.495   4.519  -8.010  1.00  0.490          H  
ATOM   5802  N   GLN A 401      14.830  -0.086  -7.759  1.00  0.400          N  
ATOM   5803  CA  GLN A 401      14.901  -1.523  -7.570  1.00  0.430          C  
ATOM   5804  C   GLN A 401      14.201  -2.266  -8.708  1.00  0.430          C  
ATOM   5805  O   GLN A 401      14.742  -3.235  -9.246  1.00  0.440          O  
ATOM   5806  CB  GLN A 401      14.294  -1.907  -6.215  1.00  0.590          C  
ATOM   5807  CG  GLN A 401      15.115  -1.421  -4.986  1.00  0.590          C  
ATOM   5808  CD  GLN A 401      14.478  -1.821  -3.660  1.00  0.590          C  
ATOM   5809  OE1 GLN A 401      14.051  -2.974  -3.519  1.00  0.590          O  
ATOM   5810  NE2 GLN A 401      14.395  -0.903  -2.691  1.00  0.590          N  
ATOM   5811  H   GLN A 401      14.311   0.504  -7.098  1.00  0.480          H  
ATOM   5812  HA  GLN A 401      15.948  -1.816  -7.573  1.00  0.520          H  
ATOM   5813 1HB  GLN A 401      13.293  -1.482  -6.137  1.00  0.710          H  
ATOM   5814 2HB  GLN A 401      14.198  -2.992  -6.155  1.00  0.710          H  
ATOM   5815 1HG  GLN A 401      16.113  -1.839  -5.029  1.00  0.710          H  
ATOM   5816 2HG  GLN A 401      15.175  -0.330  -5.012  1.00  0.710          H  
ATOM   5817 1HE2 GLN A 401      13.982  -1.140  -1.815  1.00  0.710          H  
ATOM   5818 2HE2 GLN A 401      14.740   0.061  -2.814  1.00  0.710          H  
ATOM   5819  N   LYS A 402      13.031  -1.780  -9.141  1.00  0.450          N  
ATOM   5820  CA  LYS A 402      12.328  -2.435 -10.225  1.00  0.440          C  
ATOM   5821  C   LYS A 402      13.082  -2.277 -11.528  1.00  0.450          C  
ATOM   5822  O   LYS A 402      13.235  -3.240 -12.276  1.00  0.450          O  
ATOM   5823  CB  LYS A 402      10.908  -1.895 -10.367  1.00  0.620          C  
ATOM   5824  CG  LYS A 402       9.967  -2.311  -9.234  1.00  0.620          C  
ATOM   5825  CD  LYS A 402       8.577  -1.702  -9.405  1.00  0.620          C  
ATOM   5826  CE  LYS A 402       7.648  -2.118  -8.271  1.00  0.620          C  
ATOM   5827  NZ  LYS A 402       6.294  -1.510  -8.408  1.00  0.620          N  
ATOM   5828  H   LYS A 402      12.599  -0.969  -8.694  1.00  0.540          H  
ATOM   5829  HA  LYS A 402      12.263  -3.498  -9.999  1.00  0.530          H  
ATOM   5830 1HB  LYS A 402      10.939  -0.804 -10.404  1.00  0.740          H  
ATOM   5831 2HB  LYS A 402      10.479  -2.242 -11.304  1.00  0.740          H  
ATOM   5832 1HG  LYS A 402       9.884  -3.398  -9.227  1.00  0.740          H  
ATOM   5833 2HG  LYS A 402      10.387  -1.991  -8.281  1.00  0.740          H  
ATOM   5834 1HD  LYS A 402       8.665  -0.612  -9.410  1.00  0.740          H  
ATOM   5835 2HD  LYS A 402       8.152  -2.023 -10.356  1.00  0.740          H  
ATOM   5836 1HE  LYS A 402       7.550  -3.202  -8.270  1.00  0.740          H  
ATOM   5837 2HE  LYS A 402       8.082  -1.802  -7.321  1.00  0.740          H  
ATOM   5838 1HZ  LYS A 402       5.712  -1.809  -7.638  1.00  0.740          H  
ATOM   5839 2HZ  LYS A 402       6.376  -0.503  -8.397  1.00  0.740          H  
ATOM   5840 3HZ  LYS A 402       5.876  -1.805  -9.280  1.00  0.740          H  
ATOM   5841  N   ALA A 403      13.612  -1.088 -11.813  1.00  0.450          N  
ATOM   5842  CA  ALA A 403      14.315  -0.922 -13.064  1.00  0.420          C  
ATOM   5843  C   ALA A 403      15.498  -1.871 -13.155  1.00  0.380          C  
ATOM   5844  O   ALA A 403      15.720  -2.486 -14.206  1.00  0.370          O  
ATOM   5845  CB  ALA A 403      14.768   0.499 -13.183  1.00  0.600          C  
ATOM   5846  H   ALA A 403      13.497  -0.273 -11.204  1.00  0.540          H  
ATOM   5847  HA  ALA A 403      13.626  -1.152 -13.874  1.00  0.500          H  
ATOM   5848 1HB  ALA A 403      15.255   0.637 -14.127  1.00  0.720          H  
ATOM   5849 2HB  ALA A 403      13.915   1.136 -13.113  1.00  0.720          H  
ATOM   5850 3HB  ALA A 403      15.446   0.726 -12.364  1.00  0.720          H  
ATOM   5851  N   ALA A 404      16.243  -2.030 -12.050  1.00  0.380          N  
ATOM   5852  CA  ALA A 404      17.349  -2.961 -12.061  1.00  0.390          C  
ATOM   5853  C   ALA A 404      16.825  -4.375 -12.253  1.00  0.400          C  
ATOM   5854  O   ALA A 404      17.370  -5.134 -13.049  1.00  0.390          O  
ATOM   5855  CB  ALA A 404      18.141  -2.852 -10.774  1.00  0.540          C  
ATOM   5856  H   ALA A 404      16.053  -1.480 -11.203  1.00  0.460          H  
ATOM   5857  HA  ALA A 404      17.991  -2.729 -12.906  1.00  0.470          H  
ATOM   5858 1HB  ALA A 404      18.972  -3.555 -10.790  1.00  0.650          H  
ATOM   5859 2HB  ALA A 404      18.526  -1.848 -10.655  1.00  0.650          H  
ATOM   5860 3HB  ALA A 404      17.484  -3.074  -9.946  1.00  0.650          H  
ATOM   5861  N   ALA A 405      15.723  -4.725 -11.573  1.00  0.410          N  
ATOM   5862  CA  ALA A 405      15.154  -6.061 -11.669  1.00  0.410          C  
ATOM   5863  C   ALA A 405      14.725  -6.432 -13.082  1.00  0.430          C  
ATOM   5864  O   ALA A 405      14.950  -7.562 -13.541  1.00  0.430          O  
ATOM   5865  CB  ALA A 405      13.936  -6.158 -10.783  1.00  0.570          C  
ATOM   5866  H   ALA A 405      15.304  -4.066 -10.906  1.00  0.490          H  
ATOM   5867  HA  ALA A 405      15.913  -6.763 -11.336  1.00  0.490          H  
ATOM   5868 1HB  ALA A 405      13.550  -7.150 -10.832  1.00  0.690          H  
ATOM   5869 2HB  ALA A 405      14.180  -5.913  -9.770  1.00  0.690          H  
ATOM   5870 3HB  ALA A 405      13.185  -5.463 -11.134  1.00  0.690          H  
ATOM   5871  N   HIS A 406      14.129  -5.471 -13.786  1.00  0.450          N  
ATOM   5872  CA  HIS A 406      13.650  -5.717 -15.132  1.00  0.450          C  
ATOM   5873  C   HIS A 406      14.824  -5.845 -16.074  1.00  0.360          C  
ATOM   5874  O   HIS A 406      14.832  -6.722 -16.950  1.00  0.380          O  
ATOM   5875  CB  HIS A 406      12.713  -4.601 -15.589  1.00  0.630          C  
ATOM   5876  CG  HIS A 406      11.414  -4.593 -14.842  1.00  0.630          C  
ATOM   5877  ND1 HIS A 406      10.559  -5.673 -14.828  1.00  0.630          N  
ATOM   5878  CD2 HIS A 406      10.821  -3.635 -14.093  1.00  0.630          C  
ATOM   5879  CE1 HIS A 406       9.503  -5.386 -14.094  1.00  0.630          C  
ATOM   5880  NE2 HIS A 406       9.631  -4.151 -13.638  1.00  0.630          N  
ATOM   5881  H   HIS A 406      13.941  -4.574 -13.327  1.00  0.540          H  
ATOM   5882  HA  HIS A 406      13.095  -6.653 -15.158  1.00  0.540          H  
ATOM   5883 1HB  HIS A 406      13.204  -3.635 -15.430  1.00  0.760          H  
ATOM   5884 2HB  HIS A 406      12.508  -4.702 -16.651  1.00  0.760          H  
ATOM   5885  HD1 HIS A 406      10.628  -6.521 -15.393  1.00  0.760          H  
ATOM   5886  HD2 HIS A 406      11.116  -2.621 -13.824  1.00  0.760          H  
ATOM   5887  HE1 HIS A 406       8.712  -6.123 -13.958  1.00  0.760          H  
ATOM   5888  N   ALA A 407      15.833  -4.992 -15.897  1.00  0.330          N  
ATOM   5889  CA  ALA A 407      16.991  -5.107 -16.740  1.00  0.360          C  
ATOM   5890  C   ALA A 407      17.635  -6.450 -16.542  1.00  0.470          C  
ATOM   5891  O   ALA A 407      17.883  -7.158 -17.504  1.00  0.550          O  
ATOM   5892  CB  ALA A 407      17.997  -4.026 -16.411  1.00  0.490          C  
ATOM   5893  H   ALA A 407      15.773  -4.247 -15.194  1.00  0.400          H  
ATOM   5894  HA  ALA A 407      16.674  -5.043 -17.774  1.00  0.430          H  
ATOM   5895 1HB  ALA A 407      18.847  -4.151 -17.040  1.00  0.590          H  
ATOM   5896 2HB  ALA A 407      17.564  -3.045 -16.558  1.00  0.590          H  
ATOM   5897 3HB  ALA A 407      18.303  -4.127 -15.366  1.00  0.590          H  
ATOM   5898  N   LEU A 408      17.780  -6.879 -15.301  1.00  0.510          N  
ATOM   5899  CA  LEU A 408      18.435  -8.137 -15.022  1.00  0.660          C  
ATOM   5900  C   LEU A 408      17.701  -9.300 -15.659  1.00  0.770          C  
ATOM   5901  O   LEU A 408      18.332 -10.198 -16.218  1.00  0.950          O  
ATOM   5902  CB  LEU A 408      18.539  -8.246 -13.514  1.00  0.860          C  
ATOM   5903  CG  LEU A 408      19.557  -7.282 -12.863  1.00  0.860          C  
ATOM   5904  CD1 LEU A 408      19.308  -7.187 -11.373  1.00  0.860          C  
ATOM   5905  CD2 LEU A 408      20.972  -7.818 -13.099  1.00  0.860          C  
ATOM   5906  H   LEU A 408      17.512  -6.276 -14.519  1.00  0.610          H  
ATOM   5907  HA  LEU A 408      19.426  -8.105 -15.450  1.00  0.790          H  
ATOM   5908 1HB  LEU A 408      17.562  -8.025 -13.094  1.00  1.040          H  
ATOM   5909 2HB  LEU A 408      18.814  -9.244 -13.271  1.00  1.040          H  
ATOM   5910  HG  LEU A 408      19.464  -6.295 -13.301  1.00  1.040          H  
ATOM   5911 1HD1 LEU A 408      20.023  -6.512 -10.933  1.00  1.040          H  
ATOM   5912 2HD1 LEU A 408      18.311  -6.809 -11.190  1.00  1.040          H  
ATOM   5913 3HD1 LEU A 408      19.408  -8.139 -10.945  1.00  1.040          H  
ATOM   5914 1HD2 LEU A 408      21.688  -7.154 -12.642  1.00  1.040          H  
ATOM   5915 2HD2 LEU A 408      21.065  -8.799 -12.657  1.00  1.040          H  
ATOM   5916 3HD2 LEU A 408      21.192  -7.883 -14.156  1.00  1.040          H  
ATOM   5917  N   ALA A 409      16.369  -9.277 -15.617  1.00  0.690          N  
ATOM   5918  CA  ALA A 409      15.576 -10.332 -16.225  1.00  0.760          C  
ATOM   5919  C   ALA A 409      15.821 -10.426 -17.733  1.00  0.780          C  
ATOM   5920  O   ALA A 409      15.854 -11.525 -18.300  1.00  0.890          O  
ATOM   5921  CB  ALA A 409      14.108 -10.076 -15.955  1.00  1.040          C  
ATOM   5922  H   ALA A 409      15.899  -8.533 -15.090  1.00  0.830          H  
ATOM   5923  HA  ALA A 409      15.843 -11.265 -15.779  1.00  0.910          H  
ATOM   5924 1HB  ALA A 409      13.514 -10.878 -16.379  1.00  1.240          H  
ATOM   5925 2HB  ALA A 409      13.951 -10.028 -14.888  1.00  1.240          H  
ATOM   5926 3HB  ALA A 409      13.814  -9.125 -16.403  1.00  1.240          H  
ATOM   5927  N   ALA A 410      15.976  -9.268 -18.380  1.00  0.680          N  
ATOM   5928  CA  ALA A 410      16.186  -9.153 -19.818  1.00  0.740          C  
ATOM   5929  C   ALA A 410      17.669  -9.215 -20.258  1.00  0.850          C  
ATOM   5930  O   ALA A 410      17.970  -9.592 -21.389  1.00  0.990          O  
ATOM   5931  CB  ALA A 410      15.535  -7.879 -20.272  1.00  1.010          C  
ATOM   5932  H   ALA A 410      15.911  -8.399 -17.831  1.00  0.820          H  
ATOM   5933  HA  ALA A 410      15.680  -9.989 -20.301  1.00  0.890          H  
ATOM   5934 1HB  ALA A 410      15.629  -7.769 -21.351  1.00  1.210          H  
ATOM   5935 2HB  ALA A 410      14.482  -7.895 -19.993  1.00  1.210          H  
ATOM   5936 3HB  ALA A 410      16.016  -7.068 -19.759  1.00  1.210          H  
ATOM   5937  N   LEU A 411      18.606  -8.938 -19.349  1.00  0.820          N  
ATOM   5938  CA  LEU A 411      20.039  -8.907 -19.663  1.00  0.900          C  
ATOM   5939  C   LEU A 411      20.653 -10.271 -19.763  1.00  0.990          C  
ATOM   5940  O   LEU A 411      21.860 -10.394 -19.959  1.00  1.040          O  
ATOM   5941  CB  LEU A 411      20.824  -8.128 -18.594  1.00  1.230          C  
ATOM   5942  CG  LEU A 411      20.660  -6.613 -18.521  1.00  1.230          C  
ATOM   5943  CD1 LEU A 411      21.292  -6.108 -17.234  1.00  1.230          C  
ATOM   5944  CD2 LEU A 411      21.338  -6.005 -19.686  1.00  1.230          C  
ATOM   5945  H   LEU A 411      18.322  -8.638 -18.423  1.00  0.980          H  
ATOM   5946  HA  LEU A 411      20.156  -8.427 -20.627  1.00  1.080          H  
ATOM   5947 1HB  LEU A 411      20.551  -8.535 -17.624  1.00  1.470          H  
ATOM   5948 2HB  LEU A 411      21.876  -8.320 -18.762  1.00  1.470          H  
ATOM   5949  HG  LEU A 411      19.658  -6.340 -18.556  1.00  1.470          H  
ATOM   5950 1HD1 LEU A 411      21.187  -5.034 -17.178  1.00  1.470          H  
ATOM   5951 2HD1 LEU A 411      20.800  -6.547 -16.375  1.00  1.470          H  
ATOM   5952 3HD1 LEU A 411      22.334  -6.373 -17.231  1.00  1.470          H  
ATOM   5953 1HD2 LEU A 411      21.224  -4.932 -19.639  1.00  1.470          H  
ATOM   5954 2HD2 LEU A 411      22.395  -6.269 -19.669  1.00  1.470          H  
ATOM   5955 3HD2 LEU A 411      20.898  -6.364 -20.600  1.00  1.470          H  
ATOM   5956  N   VAL A 412      19.852 -11.299 -19.577  1.00  1.020          N  
ATOM   5957  CA  VAL A 412      20.345 -12.642 -19.721  1.00  1.100          C  
ATOM   5958  C   VAL A 412      19.577 -13.387 -20.810  1.00  1.280          C  
ATOM   5959  O   VAL A 412      19.678 -14.620 -20.907  1.00  1.350          O  
ATOM   5960  CB  VAL A 412      20.256 -13.419 -18.395  1.00  1.510          C  
ATOM   5961  CG1 VAL A 412      21.119 -12.737 -17.293  1.00  1.510          C  
ATOM   5962  CG2 VAL A 412      18.824 -13.520 -17.961  1.00  1.510          C  
ATOM   5963  H   VAL A 412      18.878 -11.125 -19.357  1.00  1.220          H  
ATOM   5964  HA  VAL A 412      21.369 -12.589 -20.032  1.00  1.320          H  
ATOM   5965  HB  VAL A 412      20.664 -14.418 -18.554  1.00  1.810          H  
ATOM   5966 1HG1 VAL A 412      21.074 -13.300 -16.392  1.00  1.810          H  
ATOM   5967 2HG1 VAL A 412      22.129 -12.674 -17.584  1.00  1.810          H  
ATOM   5968 3HG1 VAL A 412      20.739 -11.730 -17.108  1.00  1.810          H  
ATOM   5969 1HG2 VAL A 412      18.795 -14.098 -17.058  1.00  1.810          H  
ATOM   5970 2HG2 VAL A 412      18.414 -12.522 -17.780  1.00  1.810          H  
ATOM   5971 3HG2 VAL A 412      18.226 -14.021 -18.716  1.00  1.810          H  
ATOM   5972  N   GLU A 413      18.760 -12.669 -21.599  1.00  1.350          N  
ATOM   5973  CA  GLU A 413      17.952 -13.368 -22.588  1.00  1.610          C  
ATOM   5974  C   GLU A 413      18.785 -14.217 -23.536  1.00  1.660          C  
ATOM   5975  O   GLU A 413      19.688 -13.734 -24.215  1.00  1.520          O  
ATOM   5976  CB  GLU A 413      17.103 -12.373 -23.392  1.00  2.150          C  
ATOM   5977  CG  GLU A 413      16.155 -13.033 -24.416  1.00  2.150          C  
ATOM   5978  CD  GLU A 413      15.232 -12.066 -25.108  1.00  2.150          C  
ATOM   5979  OE1 GLU A 413      15.305 -10.901 -24.826  1.00  2.150          O  
ATOM   5980  OE2 GLU A 413      14.436 -12.502 -25.905  1.00  2.150          O  
ATOM   5981  H   GLU A 413      18.688 -11.647 -21.514  1.00  1.620          H  
ATOM   5982  HA  GLU A 413      17.272 -14.032 -22.054  1.00  1.930          H  
ATOM   5983 1HB  GLU A 413      16.505 -11.770 -22.705  1.00  2.580          H  
ATOM   5984 2HB  GLU A 413      17.763 -11.693 -23.932  1.00  2.580          H  
ATOM   5985 1HG  GLU A 413      16.766 -13.499 -25.182  1.00  2.580          H  
ATOM   5986 2HG  GLU A 413      15.573 -13.811 -23.925  1.00  2.580          H  
ATOM   5987  N   LYS A 414      18.434 -15.498 -23.589  1.00  1.920          N  
ATOM   5988  CA  LYS A 414      19.064 -16.507 -24.431  1.00  2.050          C  
ATOM   5989  C   LYS A 414      20.593 -16.563 -24.348  1.00  1.620          C  
ATOM   5990  O   LYS A 414      21.242 -16.859 -25.354  1.00  1.030          O  
ATOM   5991  CB  LYS A 414      18.642 -16.313 -25.891  1.00  2.820          C  
ATOM   5992  CG  LYS A 414      17.147 -16.470 -26.135  1.00  2.820          C  
ATOM   5993  CD  LYS A 414      16.807 -16.291 -27.606  1.00  2.820          C  
ATOM   5994  CE  LYS A 414      15.303 -16.384 -27.842  1.00  2.820          C  
ATOM   5995  NZ  LYS A 414      14.946 -16.169 -29.275  1.00  2.820          N  
ATOM   5996  H   LYS A 414      17.685 -15.793 -22.979  1.00  2.300          H  
ATOM   5997  HA  LYS A 414      18.694 -17.479 -24.107  1.00  2.460          H  
ATOM   5998 1HB  LYS A 414      18.940 -15.320 -26.231  1.00  3.380          H  
ATOM   5999 2HB  LYS A 414      19.154 -17.041 -26.517  1.00  3.380          H  
ATOM   6000 1HG  LYS A 414      16.839 -17.467 -25.823  1.00  3.380          H  
ATOM   6001 2HG  LYS A 414      16.597 -15.748 -25.551  1.00  3.380          H  
ATOM   6002 1HD  LYS A 414      17.158 -15.312 -27.937  1.00  3.380          H  
ATOM   6003 2HD  LYS A 414      17.311 -17.058 -28.192  1.00  3.380          H  
ATOM   6004 1HE  LYS A 414      14.953 -17.368 -27.534  1.00  3.380          H  
ATOM   6005 2HE  LYS A 414      14.803 -15.625 -27.236  1.00  3.380          H  
ATOM   6006 1HZ  LYS A 414      13.944 -16.234 -29.384  1.00  3.380          H  
ATOM   6007 2HZ  LYS A 414      15.256 -15.250 -29.563  1.00  3.380          H  
ATOM   6008 3HZ  LYS A 414      15.393 -16.871 -29.848  1.00  3.380          H  
ATOM   6009  N   SER A 415      21.180 -16.373 -23.162  1.00  1.990          N  
ATOM   6010  CA  SER A 415      22.635 -16.468 -23.093  1.00  1.690          C  
ATOM   6011  C   SER A 415      23.151 -17.167 -21.831  1.00  1.550          C  
ATOM   6012  O   SER A 415      23.217 -16.552 -20.765  1.00  1.500          O  
ATOM   6013  CB  SER A 415      23.229 -15.083 -23.158  1.00  2.490          C  
ATOM   6014  OG  SER A 415      24.632 -15.137 -23.051  1.00  2.490          O  
ATOM   6015  H   SER A 415      20.630 -16.101 -22.340  1.00  2.390          H  
ATOM   6016  HA  SER A 415      22.977 -16.987 -23.979  1.00  2.030          H  
ATOM   6017 1HB  SER A 415      22.951 -14.616 -24.105  1.00  2.980          H  
ATOM   6018 2HB  SER A 415      22.812 -14.469 -22.368  1.00  2.980          H  
ATOM   6019  HG  SER A 415      24.929 -14.220 -23.092  1.00  2.980          H  
ATOM   6020  N   PRO A 416      23.579 -18.448 -21.914  1.00  1.480          N  
ATOM   6021  CA  PRO A 416      24.120 -19.233 -20.810  1.00  1.440          C  
ATOM   6022  C   PRO A 416      25.243 -18.505 -20.067  1.00  1.240          C  
ATOM   6023  O   PRO A 416      25.347 -18.614 -18.846  1.00  1.240          O  
ATOM   6024  CB  PRO A 416      24.628 -20.487 -21.532  1.00  2.160          C  
ATOM   6025  CG  PRO A 416      23.716 -20.627 -22.731  1.00  2.160          C  
ATOM   6026  CD  PRO A 416      23.462 -19.200 -23.189  1.00  2.160          C  
ATOM   6027  HA  PRO A 416      23.302 -19.488 -20.115  1.00  1.730          H  
ATOM   6028 1HB  PRO A 416      25.677 -20.357 -21.826  1.00  2.590          H  
ATOM   6029 2HB  PRO A 416      24.582 -21.346 -20.857  1.00  2.590          H  
ATOM   6030 1HG  PRO A 416      24.198 -21.249 -23.506  1.00  2.590          H  
ATOM   6031 2HG  PRO A 416      22.790 -21.150 -22.438  1.00  2.590          H  
ATOM   6032 1HD  PRO A 416      24.233 -18.889 -23.914  1.00  2.590          H  
ATOM   6033 2HD  PRO A 416      22.440 -19.128 -23.603  1.00  2.590          H  
ATOM   6034  N   LYS A 417      26.046 -17.725 -20.804  1.00  1.080          N  
ATOM   6035  CA  LYS A 417      27.133 -16.959 -20.211  1.00  0.860          C  
ATOM   6036  C   LYS A 417      26.595 -15.860 -19.322  1.00  0.820          C  
ATOM   6037  O   LYS A 417      27.234 -15.487 -18.337  1.00  0.820          O  
ATOM   6038  CB  LYS A 417      28.057 -16.352 -21.253  1.00  1.290          C  
ATOM   6039  CG  LYS A 417      29.216 -15.571 -20.611  1.00  1.290          C  
ATOM   6040  CD  LYS A 417      30.248 -15.100 -21.604  1.00  1.290          C  
ATOM   6041  CE  LYS A 417      29.698 -14.018 -22.528  1.00  1.290          C  
ATOM   6042  NZ  LYS A 417      30.781 -13.321 -23.265  1.00  1.290          N  
ATOM   6043  H   LYS A 417      25.942 -17.694 -21.809  1.00  1.300          H  
ATOM   6044  HA  LYS A 417      27.723 -17.629 -19.588  1.00  1.030          H  
ATOM   6045 1HB  LYS A 417      28.470 -17.136 -21.885  1.00  1.550          H  
ATOM   6046 2HB  LYS A 417      27.483 -15.675 -21.884  1.00  1.550          H  
ATOM   6047 1HG  LYS A 417      28.834 -14.686 -20.102  1.00  1.550          H  
ATOM   6048 2HG  LYS A 417      29.708 -16.203 -19.867  1.00  1.550          H  
ATOM   6049 1HD  LYS A 417      31.087 -14.669 -21.055  1.00  1.550          H  
ATOM   6050 2HD  LYS A 417      30.614 -15.935 -22.195  1.00  1.550          H  
ATOM   6051 1HE  LYS A 417      29.029 -14.473 -23.253  1.00  1.550          H  
ATOM   6052 2HE  LYS A 417      29.142 -13.287 -21.940  1.00  1.550          H  
ATOM   6053 1HZ  LYS A 417      30.386 -12.613 -23.855  1.00  1.550          H  
ATOM   6054 2HZ  LYS A 417      31.408 -12.865 -22.578  1.00  1.550          H  
ATOM   6055 3HZ  LYS A 417      31.305 -13.972 -23.819  1.00  1.550          H  
ATOM   6056  N   ALA A 418      25.503 -15.227 -19.752  1.00  0.810          N  
ATOM   6057  CA  ALA A 418      24.910 -14.154 -18.991  1.00  0.780          C  
ATOM   6058  C   ALA A 418      24.441 -14.735 -17.658  1.00  0.840          C  
ATOM   6059  O   ALA A 418      24.532 -14.078 -16.614  1.00  0.810          O  
ATOM   6060  CB  ALA A 418      23.819 -13.515 -19.792  1.00  1.100          C  
ATOM   6061  H   ALA A 418      25.001 -15.564 -20.571  1.00  0.970          H  
ATOM   6062  HA  ALA A 418      25.675 -13.406 -18.792  1.00  0.940          H  
ATOM   6063 1HB  ALA A 418      23.422 -12.710 -19.253  1.00  1.320          H  
ATOM   6064 2HB  ALA A 418      24.231 -13.136 -20.725  1.00  1.320          H  
ATOM   6065 3HB  ALA A 418      23.046 -14.244 -20.000  1.00  1.320          H  
ATOM   6066  N   ILE A 419      23.961 -15.982 -17.692  1.00  0.960          N  
ATOM   6067  CA  ILE A 419      23.610 -16.680 -16.460  1.00  1.040          C  
ATOM   6068  C   ILE A 419      24.889 -16.896 -15.650  1.00  1.090          C  
ATOM   6069  O   ILE A 419      24.910 -16.662 -14.449  1.00  1.090          O  
ATOM   6070  CB  ILE A 419      22.837 -17.993 -16.677  1.00  1.420          C  
ATOM   6071  CG1 ILE A 419      21.432 -17.708 -17.346  1.00  1.420          C  
ATOM   6072  CG2 ILE A 419      22.704 -18.782 -15.346  1.00  1.420          C  
ATOM   6073  CD1 ILE A 419      20.455 -16.794 -16.534  1.00  1.420          C  
ATOM   6074  H   ILE A 419      23.848 -16.420 -18.619  1.00  1.150          H  
ATOM   6075  HA  ILE A 419      22.979 -16.021 -15.865  1.00  1.250          H  
ATOM   6076  HB  ILE A 419      23.390 -18.612 -17.375  1.00  1.710          H  
ATOM   6077 1HG1 ILE A 419      21.603 -17.243 -18.322  1.00  1.710          H  
ATOM   6078 2HG1 ILE A 419      20.934 -18.668 -17.501  1.00  1.710          H  
ATOM   6079 1HG2 ILE A 419      22.181 -19.720 -15.538  1.00  1.710          H  
ATOM   6080 2HG2 ILE A 419      23.686 -19.004 -14.940  1.00  1.710          H  
ATOM   6081 3HG2 ILE A 419      22.146 -18.198 -14.616  1.00  1.710          H  
ATOM   6082 1HD1 ILE A 419      19.526 -16.685 -17.095  1.00  1.710          H  
ATOM   6083 2HD1 ILE A 419      20.227 -17.235 -15.559  1.00  1.710          H  
ATOM   6084 3HD1 ILE A 419      20.884 -15.816 -16.388  1.00  1.710          H  
ATOM   6085  N   LYS A 420      25.986 -17.333 -16.285  1.00  1.170          N  
ATOM   6086  CA  LYS A 420      27.215 -17.500 -15.509  1.00  1.260          C  
ATOM   6087  C   LYS A 420      27.529 -16.212 -14.745  1.00  1.160          C  
ATOM   6088  O   LYS A 420      27.902 -16.277 -13.569  1.00  1.240          O  
ATOM   6089  CB  LYS A 420      28.430 -17.863 -16.361  1.00  1.730          C  
ATOM   6090  CG  LYS A 420      29.685 -18.131 -15.522  1.00  1.730          C  
ATOM   6091  CD  LYS A 420      30.901 -18.453 -16.362  1.00  1.730          C  
ATOM   6092  CE  LYS A 420      32.157 -18.515 -15.512  1.00  1.730          C  
ATOM   6093  NZ  LYS A 420      32.106 -19.650 -14.546  1.00  1.730          N  
ATOM   6094  H   LYS A 420      25.935 -17.582 -17.275  1.00  1.400          H  
ATOM   6095  HA  LYS A 420      27.059 -18.291 -14.777  1.00  1.510          H  
ATOM   6096 1HB  LYS A 420      28.211 -18.748 -16.935  1.00  2.070          H  
ATOM   6097 2HB  LYS A 420      28.654 -17.062 -17.055  1.00  2.070          H  
ATOM   6098 1HG  LYS A 420      29.904 -17.296 -14.883  1.00  2.070          H  
ATOM   6099 2HG  LYS A 420      29.467 -18.991 -14.890  1.00  2.070          H  
ATOM   6100 1HD  LYS A 420      30.789 -19.415 -16.819  1.00  2.070          H  
ATOM   6101 2HD  LYS A 420      31.012 -17.711 -17.140  1.00  2.070          H  
ATOM   6102 1HE  LYS A 420      33.023 -18.645 -16.167  1.00  2.070          H  
ATOM   6103 2HE  LYS A 420      32.269 -17.587 -14.957  1.00  2.070          H  
ATOM   6104 1HZ  LYS A 420      32.955 -19.674 -14.003  1.00  2.070          H  
ATOM   6105 2HZ  LYS A 420      31.316 -19.549 -13.935  1.00  2.070          H  
ATOM   6106 3HZ  LYS A 420      32.005 -20.544 -15.062  1.00  2.070          H  
ATOM   6107  N   GLU A 421      27.380 -15.044 -15.400  1.00  1.000          N  
ATOM   6108  CA  GLU A 421      27.618 -13.773 -14.717  1.00  0.900          C  
ATOM   6109  C   GLU A 421      26.616 -13.592 -13.573  1.00  0.880          C  
ATOM   6110  O   GLU A 421      26.999 -13.232 -12.462  1.00  0.980          O  
ATOM   6111  CB  GLU A 421      27.504 -12.588 -15.686  1.00  1.300          C  
ATOM   6112  CG  GLU A 421      27.726 -11.191 -15.056  1.00  1.300          C  
ATOM   6113  CD  GLU A 421      29.109 -10.942 -14.552  1.00  1.300          C  
ATOM   6114  OE1 GLU A 421      30.010 -11.564 -15.023  1.00  1.300          O  
ATOM   6115  OE2 GLU A 421      29.267 -10.118 -13.704  1.00  1.300          O  
ATOM   6116  H   GLU A 421      27.139 -15.073 -16.397  1.00  1.200          H  
ATOM   6117  HA  GLU A 421      28.623 -13.781 -14.306  1.00  1.080          H  
ATOM   6118 1HB  GLU A 421      28.212 -12.710 -16.499  1.00  1.560          H  
ATOM   6119 2HB  GLU A 421      26.514 -12.581 -16.127  1.00  1.560          H  
ATOM   6120 1HG  GLU A 421      27.519 -10.455 -15.822  1.00  1.560          H  
ATOM   6121 2HG  GLU A 421      27.016 -11.037 -14.244  1.00  1.560          H  
ATOM   6122  N   ALA A 422      25.344 -13.930 -13.795  1.00  0.770          N  
ATOM   6123  CA  ALA A 422      24.340 -13.812 -12.737  1.00  0.720          C  
ATOM   6124  C   ALA A 422      24.711 -14.634 -11.500  1.00  1.000          C  
ATOM   6125  O   ALA A 422      24.564 -14.185 -10.352  1.00  1.120          O  
ATOM   6126  CB  ALA A 422      23.008 -14.311 -13.254  1.00  1.030          C  
ATOM   6127  H   ALA A 422      25.058 -14.190 -14.745  1.00  0.920          H  
ATOM   6128  HA  ALA A 422      24.270 -12.765 -12.447  1.00  0.860          H  
ATOM   6129 1HB  ALA A 422      22.279 -14.231 -12.477  1.00  1.230          H  
ATOM   6130 2HB  ALA A 422      22.710 -13.725 -14.122  1.00  1.230          H  
ATOM   6131 3HB  ALA A 422      23.088 -15.348 -13.536  1.00  1.230          H  
ATOM   6132  N   VAL A 423      25.235 -15.830 -11.735  1.00  1.170          N  
ATOM   6133  CA  VAL A 423      25.648 -16.706 -10.653  1.00  1.450          C  
ATOM   6134  C   VAL A 423      26.915 -16.163  -9.984  1.00  1.800          C  
ATOM   6135  O   VAL A 423      26.984 -16.061  -8.763  1.00  1.970          O  
ATOM   6136  CB  VAL A 423      25.816 -18.148 -11.169  1.00  1.920          C  
ATOM   6137  CG1 VAL A 423      26.411 -19.050 -10.080  1.00  1.920          C  
ATOM   6138  CG2 VAL A 423      24.419 -18.669 -11.610  1.00  1.920          C  
ATOM   6139  H   VAL A 423      25.293 -16.135 -12.714  1.00  1.400          H  
ATOM   6140  HA  VAL A 423      24.853 -16.721  -9.911  1.00  1.740          H  
ATOM   6141  HB  VAL A 423      26.498 -18.150 -12.025  1.00  2.300          H  
ATOM   6142 1HG1 VAL A 423      26.516 -20.061 -10.466  1.00  2.300          H  
ATOM   6143 2HG1 VAL A 423      27.391 -18.682  -9.780  1.00  2.300          H  
ATOM   6144 3HG1 VAL A 423      25.749 -19.059  -9.213  1.00  2.300          H  
ATOM   6145 1HG2 VAL A 423      24.500 -19.675 -11.985  1.00  2.300          H  
ATOM   6146 2HG2 VAL A 423      23.741 -18.659 -10.757  1.00  2.300          H  
ATOM   6147 3HG2 VAL A 423      24.018 -18.024 -12.392  1.00  2.300          H  
ATOM   6148  N   HIS A 424      27.898 -15.770 -10.788  1.00  1.950          N  
ATOM   6149  CA  HIS A 424      29.175 -15.203 -10.350  1.00  2.330          C  
ATOM   6150  C   HIS A 424      28.946 -13.989  -9.446  1.00  2.310          C  
ATOM   6151  O   HIS A 424      29.593 -13.819  -8.411  1.00  2.690          O  
ATOM   6152  CB  HIS A 424      29.993 -14.787 -11.577  1.00  3.110          C  
ATOM   6153  CG  HIS A 424      31.338 -14.251 -11.294  1.00  3.110          C  
ATOM   6154  ND1 HIS A 424      32.404 -15.055 -10.943  1.00  3.110          N  
ATOM   6155  CD2 HIS A 424      31.806 -12.986 -11.308  1.00  3.110          C  
ATOM   6156  CE1 HIS A 424      33.471 -14.304 -10.752  1.00  3.110          C  
ATOM   6157  NE2 HIS A 424      33.137 -13.044 -10.966  1.00  3.110          N  
ATOM   6158  H   HIS A 424      27.768 -15.897 -11.790  1.00  2.340          H  
ATOM   6159  HA  HIS A 424      29.737 -15.947  -9.789  1.00  2.800          H  
ATOM   6160 1HB  HIS A 424      30.095 -15.639 -12.248  1.00  3.730          H  
ATOM   6161 2HB  HIS A 424      29.449 -14.021 -12.117  1.00  3.730          H  
ATOM   6162  HD2 HIS A 424      31.228 -12.088 -11.546  1.00  3.730          H  
ATOM   6163  HE1 HIS A 424      34.459 -14.661 -10.463  1.00  3.730          H  
ATOM   6164  HE2 HIS A 424      33.755 -12.251 -10.888  1.00  3.730          H  
ATOM   6165  N   ALA A 425      27.977 -13.161  -9.840  1.00  1.970          N  
ATOM   6166  CA  ALA A 425      27.585 -11.932  -9.165  1.00  2.110          C  
ATOM   6167  C   ALA A 425      26.723 -12.208  -7.926  1.00  2.210          C  
ATOM   6168  O   ALA A 425      26.344 -11.275  -7.212  1.00  2.410          O  
ATOM   6169  CB  ALA A 425      26.811 -11.042 -10.137  1.00  2.900          C  
ATOM   6170  H   ALA A 425      27.511 -13.368 -10.724  1.00  2.360          H  
ATOM   6171  HA  ALA A 425      28.491 -11.417  -8.846  1.00  2.530          H  
ATOM   6172 1HB  ALA A 425      26.540 -10.107  -9.650  1.00  3.480          H  
ATOM   6173 2HB  ALA A 425      27.437 -10.829 -11.011  1.00  3.480          H  
ATOM   6174 3HB  ALA A 425      25.908 -11.563 -10.458  1.00  3.480          H  
ATOM   6175  N   LEU A 426      26.404 -13.481  -7.682  1.00  2.120          N  
ATOM   6176  CA  LEU A 426      25.593 -13.944  -6.578  1.00  2.150          C  
ATOM   6177  C   LEU A 426      24.205 -13.344  -6.566  1.00  1.770          C  
ATOM   6178  O   LEU A 426      23.686 -12.985  -5.510  1.00  1.880          O  
ATOM   6179  CB  LEU A 426      26.280 -13.640  -5.239  1.00  3.000          C  
ATOM   6180  CG  LEU A 426      27.713 -14.184  -5.039  1.00  3.000          C  
ATOM   6181  CD1 LEU A 426      28.196 -13.745  -3.661  1.00  3.000          C  
ATOM   6182  CD2 LEU A 426      27.746 -15.707  -5.183  1.00  3.000          C  
ATOM   6183  H   LEU A 426      26.766 -14.212  -8.290  1.00  2.540          H  
ATOM   6184  HA  LEU A 426      25.474 -15.020  -6.684  1.00  2.580          H  
ATOM   6185 1HB  LEU A 426      26.306 -12.564  -5.090  1.00  3.600          H  
ATOM   6186 2HB  LEU A 426      25.682 -14.072  -4.460  1.00  3.600          H  
ATOM   6187  HG  LEU A 426      28.378 -13.742  -5.786  1.00  3.600          H  
ATOM   6188 1HD1 LEU A 426      29.216 -14.096  -3.507  1.00  3.600          H  
ATOM   6189 2HD1 LEU A 426      28.174 -12.657  -3.601  1.00  3.600          H  
ATOM   6190 3HD1 LEU A 426      27.545 -14.164  -2.893  1.00  3.600          H  
ATOM   6191 1HD2 LEU A 426      28.765 -16.059  -5.031  1.00  3.600          H  
ATOM   6192 2HD2 LEU A 426      27.093 -16.159  -4.440  1.00  3.600          H  
ATOM   6193 3HD2 LEU A 426      27.421 -15.997  -6.179  1.00  3.600          H  
ATOM   6194  N   MET A 427      23.529 -13.296  -7.712  1.00  1.370          N  
ATOM   6195  CA  MET A 427      22.188 -12.734  -7.678  1.00  1.300          C  
ATOM   6196  C   MET A 427      21.246 -13.410  -6.655  1.00  1.080          C  
ATOM   6197  O   MET A 427      20.643 -12.697  -5.841  1.00  1.720          O  
ATOM   6198  CB  MET A 427      21.564 -12.710  -9.080  1.00  1.850          C  
ATOM   6199  CG  MET A 427      22.182 -11.681 -10.000  1.00  1.850          C  
ATOM   6200  SD  MET A 427      21.516 -11.701 -11.669  1.00  1.850          S  
ATOM   6201  CE  MET A 427      19.823 -11.255 -11.468  1.00  1.850          C  
ATOM   6202  H   MET A 427      23.960 -13.604  -8.593  1.00  1.640          H  
ATOM   6203  HA  MET A 427      22.286 -11.693  -7.368  1.00  1.560          H  
ATOM   6204 1HB  MET A 427      21.722 -13.644  -9.588  1.00  2.220          H  
ATOM   6205 2HB  MET A 427      20.495 -12.568  -8.998  1.00  2.220          H  
ATOM   6206 1HG  MET A 427      22.088 -10.699  -9.592  1.00  2.220          H  
ATOM   6207 2HG  MET A 427      23.250 -11.896 -10.067  1.00  2.220          H  
ATOM   6208 1HE  MET A 427      19.344 -11.228 -12.424  1.00  2.220          H  
ATOM   6209 2HE  MET A 427      19.313 -11.977 -10.840  1.00  2.220          H  
ATOM   6210 3HE  MET A 427      19.763 -10.300 -11.033  1.00  2.220          H  
ATOM   6211  N   PRO A 428      21.206 -14.766  -6.516  1.00  0.590          N  
ATOM   6212  CA  PRO A 428      20.361 -15.506  -5.574  1.00  0.640          C  
ATOM   6213  C   PRO A 428      20.606 -15.149  -4.103  1.00  0.740          C  
ATOM   6214  O   PRO A 428      19.833 -15.536  -3.227  1.00  0.950          O  
ATOM   6215  CB  PRO A 428      20.745 -16.970  -5.839  1.00  0.960          C  
ATOM   6216  CG  PRO A 428      21.282 -16.990  -7.246  1.00  0.960          C  
ATOM   6217  CD  PRO A 428      22.007 -15.690  -7.397  1.00  0.960          C  
ATOM   6218  HA  PRO A 428      19.306 -15.330  -5.829  1.00  0.770          H  
ATOM   6219 1HB  PRO A 428      21.483 -17.301  -5.092  1.00  1.150          H  
ATOM   6220 2HB  PRO A 428      19.857 -17.610  -5.718  1.00  1.150          H  
ATOM   6221 1HG  PRO A 428      21.942 -17.861  -7.387  1.00  1.150          H  
ATOM   6222 2HG  PRO A 428      20.463 -17.103  -7.963  1.00  1.150          H  
ATOM   6223 1HD  PRO A 428      23.021 -15.828  -7.016  1.00  1.150          H  
ATOM   6224 2HD  PRO A 428      21.989 -15.420  -8.442  1.00  1.150          H  
ATOM   6225  N   HIS A 429      21.741 -14.517  -3.818  1.00  1.170          N  
ATOM   6226  CA  HIS A 429      22.129 -14.135  -2.477  1.00  1.690          C  
ATOM   6227  C   HIS A 429      21.432 -12.857  -2.001  1.00  0.980          C  
ATOM   6228  O   HIS A 429      21.136 -12.726  -0.809  1.00  1.210          O  
ATOM   6229  CB  HIS A 429      23.656 -13.996  -2.409  1.00  2.160          C  
ATOM   6230  CG  HIS A 429      24.224 -13.702  -1.065  1.00  2.160          C  
ATOM   6231  ND1 HIS A 429      24.088 -14.554   0.010  1.00  2.160          N  
ATOM   6232  CD2 HIS A 429      24.975 -12.667  -0.633  1.00  2.160          C  
ATOM   6233  CE1 HIS A 429      24.715 -14.036   1.052  1.00  2.160          C  
ATOM   6234  NE2 HIS A 429      25.261 -12.892   0.683  1.00  2.160          N  
ATOM   6235  H   HIS A 429      22.367 -14.203  -4.561  1.00  1.400          H  
ATOM   6236  HA  HIS A 429      21.845 -14.929  -1.789  1.00  2.030          H  
ATOM   6237 1HB  HIS A 429      24.117 -14.908  -2.784  1.00  2.590          H  
ATOM   6238 2HB  HIS A 429      23.960 -13.186  -3.062  1.00  2.590          H  
ATOM   6239  HD1 HIS A 429      23.375 -15.249   0.103  1.00  2.590          H  
ATOM   6240  HD2 HIS A 429      25.354 -11.773  -1.124  1.00  2.590          H  
ATOM   6241  HE1 HIS A 429      24.721 -14.556   2.009  1.00  2.590          H  
ATOM   6242  N   ARG A 430      21.276 -11.870  -2.901  1.00  0.750          N  
ATOM   6243  CA  ARG A 430      20.748 -10.563  -2.489  1.00  1.330          C  
ATOM   6244  C   ARG A 430      19.474 -10.097  -3.214  1.00  1.920          C  
ATOM   6245  O   ARG A 430      18.683  -9.349  -2.644  1.00  2.580          O  
ATOM   6246  CB  ARG A 430      21.814  -9.487  -2.664  1.00  1.630          C  
ATOM   6247  CG  ARG A 430      23.113  -9.694  -1.889  1.00  1.630          C  
ATOM   6248  CD  ARG A 430      22.929  -9.605  -0.401  1.00  1.630          C  
ATOM   6249  NE  ARG A 430      22.442  -8.282   0.009  1.00  1.630          N  
ATOM   6250  CZ  ARG A 430      23.219  -7.200   0.267  1.00  1.630          C  
ATOM   6251  NH1 ARG A 430      24.536  -7.279   0.175  1.00  1.630          N  
ATOM   6252  NH2 ARG A 430      22.650  -6.060   0.623  1.00  1.630          N  
ATOM   6253  H   ARG A 430      21.474 -12.071  -3.884  1.00  0.900          H  
ATOM   6254  HA  ARG A 430      20.494 -10.626  -1.435  1.00  1.600          H  
ATOM   6255 1HB  ARG A 430      22.058  -9.379  -3.721  1.00  1.960          H  
ATOM   6256 2HB  ARG A 430      21.410  -8.551  -2.321  1.00  1.960          H  
ATOM   6257 1HG  ARG A 430      23.504 -10.668  -2.135  1.00  1.960          H  
ATOM   6258 2HG  ARG A 430      23.830  -8.932  -2.191  1.00  1.960          H  
ATOM   6259 1HD  ARG A 430      22.220 -10.354  -0.058  1.00  1.960          H  
ATOM   6260 2HD  ARG A 430      23.879  -9.795   0.091  1.00  1.960          H  
ATOM   6261  HE  ARG A 430      21.438  -8.170   0.101  1.00  1.960          H  
ATOM   6262 1HH1 ARG A 430      24.978  -8.144  -0.092  1.00  1.960          H  
ATOM   6263 2HH1 ARG A 430      25.113  -6.471   0.381  1.00  1.960          H  
ATOM   6264 1HH2 ARG A 430      21.641  -5.995   0.690  1.00  1.960          H  
ATOM   6265 2HH2 ARG A 430      23.219  -5.251   0.828  1.00  1.960          H  
ATOM   6266  N   LEU A 431      19.252 -10.525  -4.458  1.00  2.050          N  
ATOM   6267  CA  LEU A 431      18.102 -10.051  -5.237  1.00  2.890          C  
ATOM   6268  C   LEU A 431      16.871 -10.900  -5.001  1.00  3.050          C  
ATOM   6269  O   LEU A 431      15.799 -10.625  -5.525  1.00  3.710          O  
ATOM   6270  CB  LEU A 431      18.447 -10.067  -6.717  1.00  3.710          C  
ATOM   6271  CG  LEU A 431      19.546  -9.108  -7.153  1.00  3.710          C  
ATOM   6272  CD1 LEU A 431      19.884  -9.405  -8.481  1.00  3.710          C  
ATOM   6273  CD2 LEU A 431      19.044  -7.733  -7.162  1.00  3.710          C  
ATOM   6274  H   LEU A 431      19.890 -11.180  -4.916  1.00  2.460          H  
ATOM   6275  HA  LEU A 431      17.865  -9.038  -4.923  1.00  3.470          H  
ATOM   6276 1HB  LEU A 431      18.757 -11.085  -6.980  1.00  4.450          H  
ATOM   6277 2HB  LEU A 431      17.544  -9.832  -7.284  1.00  4.450          H  
ATOM   6278  HG  LEU A 431      20.415  -9.211  -6.503  1.00  4.450          H  
ATOM   6279 1HD1 LEU A 431      20.664  -8.736  -8.835  1.00  4.450          H  
ATOM   6280 2HD1 LEU A 431      20.215 -10.397  -8.501  1.00  4.450          H  
ATOM   6281 3HD1 LEU A 431      19.001  -9.304  -9.085  1.00  4.450          H  
ATOM   6282 1HD2 LEU A 431      19.825  -7.049  -7.517  1.00  4.450          H  
ATOM   6283 2HD2 LEU A 431      18.221  -7.714  -7.838  1.00  4.450          H  
ATOM   6284 3HD2 LEU A 431      18.717  -7.420  -6.180  1.00  4.450          H  
ATOM   6285  N   LYS A 432      17.012 -11.898  -4.152  1.00  2.560          N  
ATOM   6286  CA  LYS A 432      15.965 -12.858  -3.839  1.00  2.900          C  
ATOM   6287  C   LYS A 432      14.663 -12.238  -3.306  1.00  1.740          C  
ATOM   6288  O   LYS A 432      13.582 -12.811  -3.477  1.00  1.720          O  
ATOM   6289  CB  LYS A 432      16.540 -13.854  -2.830  1.00  3.920          C  
ATOM   6290  CG  LYS A 432      16.872 -13.236  -1.464  1.00  3.920          C  
ATOM   6291  CD  LYS A 432      17.553 -14.223  -0.540  1.00  3.920          C  
ATOM   6292  CE  LYS A 432      17.851 -13.573   0.804  1.00  3.920          C  
ATOM   6293  NZ  LYS A 432      18.554 -14.493   1.727  1.00  3.920          N  
ATOM   6294  H   LYS A 432      17.928 -12.030  -3.755  1.00  3.070          H  
ATOM   6295  HA  LYS A 432      15.729 -13.399  -4.760  1.00  3.480          H  
ATOM   6296 1HB  LYS A 432      15.831 -14.667  -2.676  1.00  4.710          H  
ATOM   6297 2HB  LYS A 432      17.457 -14.289  -3.237  1.00  4.710          H  
ATOM   6298 1HG  LYS A 432      17.521 -12.367  -1.594  1.00  4.710          H  
ATOM   6299 2HG  LYS A 432      15.955 -12.913  -0.981  1.00  4.710          H  
ATOM   6300 1HD  LYS A 432      16.911 -15.091  -0.391  1.00  4.710          H  
ATOM   6301 2HD  LYS A 432      18.495 -14.555  -0.990  1.00  4.710          H  
ATOM   6302 1HE  LYS A 432      18.474 -12.693   0.639  1.00  4.710          H  
ATOM   6303 2HE  LYS A 432      16.912 -13.260   1.263  1.00  4.710          H  
ATOM   6304 1HZ  LYS A 432      18.732 -14.020   2.600  1.00  4.710          H  
ATOM   6305 2HZ  LYS A 432      17.985 -15.308   1.894  1.00  4.710          H  
ATOM   6306 3HZ  LYS A 432      19.434 -14.775   1.315  1.00  4.710          H  
ATOM   6307  N   GLU A 433      14.733 -11.049  -2.694  1.00  1.330          N  
ATOM   6308  CA  GLU A 433      13.539 -10.401  -2.160  1.00  0.650          C  
ATOM   6309  C   GLU A 433      12.777  -9.638  -3.243  1.00  0.490          C  
ATOM   6310  O   GLU A 433      11.642  -9.188  -3.042  1.00  0.600          O  
ATOM   6311  CB  GLU A 433      13.916  -9.442  -1.031  1.00  1.180          C  
ATOM   6312  CG  GLU A 433      14.495 -10.123   0.208  1.00  1.180          C  
ATOM   6313  CD  GLU A 433      14.886  -9.154   1.291  1.00  1.180          C  
ATOM   6314  OE1 GLU A 433      14.742  -7.971   1.085  1.00  1.180          O  
ATOM   6315  OE2 GLU A 433      15.334  -9.598   2.320  1.00  1.180          O  
ATOM   6316  H   GLU A 433      15.628 -10.597  -2.550  1.00  1.600          H  
ATOM   6317  HA  GLU A 433      12.880 -11.171  -1.760  1.00  0.780          H  
ATOM   6318 1HB  GLU A 433      14.654  -8.727  -1.399  1.00  1.420          H  
ATOM   6319 2HB  GLU A 433      13.037  -8.877  -0.724  1.00  1.420          H  
ATOM   6320 1HG  GLU A 433      13.757 -10.818   0.604  1.00  1.420          H  
ATOM   6321 2HG  GLU A 433      15.371 -10.697  -0.085  1.00  1.420          H  
ATOM   6322  N   TRP A 434      13.381  -9.491  -4.414  1.00  1.270          N  
ATOM   6323  CA  TRP A 434      12.765  -8.727  -5.477  1.00  1.660          C  
ATOM   6324  C   TRP A 434      11.808  -9.608  -6.239  1.00  0.960          C  
ATOM   6325  O   TRP A 434      12.100 -10.057  -7.347  1.00  0.600          O  
ATOM   6326  CB  TRP A 434      13.820  -8.141  -6.415  1.00  2.170          C  
ATOM   6327  CG  TRP A 434      14.661  -7.049  -5.806  1.00  2.170          C  
ATOM   6328  CD1 TRP A 434      14.677  -6.617  -4.507  1.00  2.170          C  
ATOM   6329  CD2 TRP A 434      15.623  -6.237  -6.500  1.00  2.170          C  
ATOM   6330  NE1 TRP A 434      15.573  -5.599  -4.364  1.00  2.170          N  
ATOM   6331  CE2 TRP A 434      16.159  -5.351  -5.571  1.00  2.170          C  
ATOM   6332  CE3 TRP A 434      16.063  -6.189  -7.808  1.00  2.170          C  
ATOM   6333  CZ2 TRP A 434      17.113  -4.424  -5.920  1.00  2.170          C  
ATOM   6334  CZ3 TRP A 434      17.016  -5.266  -8.157  1.00  2.170          C  
ATOM   6335  CH2 TRP A 434      17.526  -4.405  -7.237  1.00  2.170          C  
ATOM   6336  H   TRP A 434      14.291  -9.927  -4.586  1.00  1.520          H  
ATOM   6337  HA  TRP A 434      12.198  -7.907  -5.041  1.00  1.990          H  
ATOM   6338 1HB  TRP A 434      14.483  -8.932  -6.741  1.00  2.600          H  
ATOM   6339 2HB  TRP A 434      13.333  -7.738  -7.299  1.00  2.600          H  
ATOM   6340  HD1 TRP A 434      14.067  -7.009  -3.696  1.00  2.600          H  
ATOM   6341  HE1 TRP A 434      15.768  -5.102  -3.499  1.00  2.600          H  
ATOM   6342  HE3 TRP A 434      15.673  -6.874  -8.539  1.00  2.600          H  
ATOM   6343  HZ2 TRP A 434      17.536  -3.723  -5.197  1.00  2.600          H  
ATOM   6344  HZ3 TRP A 434      17.354  -5.249  -9.188  1.00  2.600          H  
ATOM   6345  HH2 TRP A 434      18.272  -3.695  -7.545  1.00  2.600          H  
ATOM   6346  N   ARG A 435      10.640  -9.838  -5.641  1.00  0.790          N  
ATOM   6347  CA  ARG A 435       9.645 -10.784  -6.156  1.00  0.190          C  
ATOM   6348  C   ARG A 435       8.941 -10.299  -7.418  1.00  0.790          C  
ATOM   6349  O   ARG A 435       7.751  -9.979  -7.419  1.00  0.860          O  
ATOM   6350  CB  ARG A 435       8.592 -11.065  -5.097  1.00  0.510          C  
ATOM   6351  CG  ARG A 435       9.093 -11.786  -3.864  1.00  0.510          C  
ATOM   6352  CD  ARG A 435       8.002 -12.011  -2.890  1.00  0.510          C  
ATOM   6353  NE  ARG A 435       8.471 -12.722  -1.706  1.00  0.510          N  
ATOM   6354  CZ  ARG A 435       7.700 -13.088  -0.657  1.00  0.510          C  
ATOM   6355  NH1 ARG A 435       6.411 -12.806  -0.644  1.00  0.510          N  
ATOM   6356  NH2 ARG A 435       8.245 -13.734   0.362  1.00  0.510          N  
ATOM   6357  H   ARG A 435      10.528  -9.395  -4.724  1.00  0.950          H  
ATOM   6358  HA  ARG A 435      10.156 -11.717  -6.388  1.00  0.230          H  
ATOM   6359 1HB  ARG A 435       8.148 -10.125  -4.771  1.00  0.610          H  
ATOM   6360 2HB  ARG A 435       7.796 -11.670  -5.530  1.00  0.610          H  
ATOM   6361 1HG  ARG A 435       9.500 -12.751  -4.154  1.00  0.610          H  
ATOM   6362 2HG  ARG A 435       9.871 -11.195  -3.381  1.00  0.610          H  
ATOM   6363 1HD  ARG A 435       7.600 -11.047  -2.577  1.00  0.610          H  
ATOM   6364 2HD  ARG A 435       7.217 -12.603  -3.361  1.00  0.610          H  
ATOM   6365  HE  ARG A 435       9.455 -12.961  -1.669  1.00  0.610          H  
ATOM   6366 1HH1 ARG A 435       5.990 -12.314  -1.417  1.00  0.610          H  
ATOM   6367 2HH1 ARG A 435       5.841 -13.082   0.143  1.00  0.610          H  
ATOM   6368 1HH2 ARG A 435       9.232 -13.951   0.353  1.00  0.610          H  
ATOM   6369 2HH2 ARG A 435       7.677 -14.011   1.149  1.00  0.610          H  
ATOM   6370  N   THR A 436       9.718 -10.271  -8.482  1.00  1.560          N  
ATOM   6371  CA  THR A 436       9.367  -9.848  -9.820  1.00  2.310          C  
ATOM   6372  C   THR A 436      10.153 -10.669 -10.841  1.00  2.640          C  
ATOM   6373  O   THR A 436      10.720 -11.720 -10.519  1.00  3.170          O  
ATOM   6374  CB  THR A 436       9.570  -8.331 -10.018  1.00  2.930          C  
ATOM   6375  OG1 THR A 436       9.026  -7.955 -11.298  1.00  2.930          O  
ATOM   6376  CG2 THR A 436      11.043  -7.939  -9.935  1.00  2.930          C  
ATOM   6377  H   THR A 436      10.679 -10.546  -8.307  1.00  1.870          H  
ATOM   6378  HA  THR A 436       8.308 -10.053  -9.977  1.00  2.770          H  
ATOM   6379  HB  THR A 436       9.026  -7.799  -9.237  1.00  3.520          H  
ATOM   6380  HG1 THR A 436       8.057  -7.935 -11.233  1.00  3.520          H  
ATOM   6381 1HG2 THR A 436      11.125  -6.862 -10.071  1.00  3.520          H  
ATOM   6382 2HG2 THR A 436      11.434  -8.209  -8.961  1.00  3.520          H  
ATOM   6383 3HG2 THR A 436      11.619  -8.431 -10.692  1.00  3.520          H  
ATOM   6384  N   GLN A 437      10.237 -10.162 -12.069  1.00  2.780          N  
ATOM   6385  CA  GLN A 437      10.856 -10.886 -13.179  1.00  3.090          C  
ATOM   6386  C   GLN A 437      12.294 -11.352 -12.915  1.00  2.040          C  
ATOM   6387  O   GLN A 437      12.674 -12.431 -13.367  1.00  2.520          O  
ATOM   6388  CB  GLN A 437      10.856 -10.019 -14.439  1.00  4.200          C  
ATOM   6389  CG  GLN A 437       9.497  -9.771 -15.052  1.00  4.200          C  
ATOM   6390  CD  GLN A 437       9.583  -8.887 -16.291  1.00  4.200          C  
ATOM   6391  OE1 GLN A 437      10.403  -7.959 -16.376  1.00  4.200          O  
ATOM   6392  NE2 GLN A 437       8.734  -9.169 -17.265  1.00  4.200          N  
ATOM   6393  H   GLN A 437       9.789  -9.263 -12.223  1.00  3.340          H  
ATOM   6394  HA  GLN A 437      10.255 -11.775 -13.373  1.00  3.710          H  
ATOM   6395 1HB  GLN A 437      11.324  -9.055 -14.225  1.00  5.040          H  
ATOM   6396 2HB  GLN A 437      11.443 -10.508 -15.197  1.00  5.040          H  
ATOM   6397 1HG  GLN A 437       9.060 -10.726 -15.339  1.00  5.040          H  
ATOM   6398 2HG  GLN A 437       8.861  -9.274 -14.321  1.00  5.040          H  
ATOM   6399 1HE2 GLN A 437       8.737  -8.625 -18.107  1.00  5.040          H  
ATOM   6400 2HE2 GLN A 437       8.083  -9.924 -17.166  1.00  5.040          H  
ATOM   6401  N   VAL A 438      13.077 -10.593 -12.152  1.00  0.910          N  
ATOM   6402  CA  VAL A 438      14.474 -10.932 -11.885  1.00  1.760          C  
ATOM   6403  C   VAL A 438      14.699 -12.309 -11.256  1.00  2.070          C  
ATOM   6404  O   VAL A 438      15.777 -12.875 -11.420  1.00  3.050          O  
ATOM   6405  CB  VAL A 438      15.141  -9.841 -11.021  1.00  2.120          C  
ATOM   6406  CG1 VAL A 438      14.640  -9.832  -9.584  1.00  2.120          C  
ATOM   6407  CG2 VAL A 438      16.632 -10.019 -11.035  1.00  2.120          C  
ATOM   6408  H   VAL A 438      12.708  -9.724 -11.796  1.00  1.090          H  
ATOM   6409  HA  VAL A 438      14.993 -10.923 -12.843  1.00  2.110          H  
ATOM   6410  HB  VAL A 438      14.895  -8.910 -11.456  1.00  2.550          H  
ATOM   6411 1HG1 VAL A 438      15.126  -9.029  -9.051  1.00  2.550          H  
ATOM   6412 2HG1 VAL A 438      13.563  -9.681  -9.560  1.00  2.550          H  
ATOM   6413 3HG1 VAL A 438      14.876 -10.773  -9.088  1.00  2.550          H  
ATOM   6414 1HG2 VAL A 438      17.088  -9.209 -10.478  1.00  2.550          H  
ATOM   6415 2HG2 VAL A 438      16.917 -10.960 -10.578  1.00  2.550          H  
ATOM   6416 3HG2 VAL A 438      16.969 -10.004 -12.056  1.00  2.550          H  
ATOM   6417  N   GLN A 439      13.716 -12.893 -10.555  1.00  1.500          N  
ATOM   6418  CA  GLN A 439      13.952 -14.218  -9.959  1.00  1.800          C  
ATOM   6419  C   GLN A 439      14.193 -15.280 -11.051  1.00  1.340          C  
ATOM   6420  O   GLN A 439      14.760 -16.355 -10.802  1.00  1.290          O  
ATOM   6421  CB  GLN A 439      12.819 -14.625  -9.011  1.00  2.400          C  
ATOM   6422  CG  GLN A 439      12.770 -13.815  -7.684  1.00  2.400          C  
ATOM   6423  CD  GLN A 439      11.635 -14.295  -6.770  1.00  2.400          C  
ATOM   6424  OE1 GLN A 439      10.639 -14.831  -7.272  1.00  2.400          O  
ATOM   6425  NE2 GLN A 439      11.761 -14.135  -5.445  1.00  2.400          N  
ATOM   6426  H   GLN A 439      12.803 -12.436 -10.432  1.00  1.800          H  
ATOM   6427  HA  GLN A 439      14.856 -14.154  -9.354  1.00  2.160          H  
ATOM   6428 1HB  GLN A 439      11.861 -14.486  -9.517  1.00  2.880          H  
ATOM   6429 2HB  GLN A 439      12.913 -15.681  -8.758  1.00  2.880          H  
ATOM   6430 1HG  GLN A 439      13.722 -13.946  -7.156  1.00  2.880          H  
ATOM   6431 2HG  GLN A 439      12.614 -12.757  -7.912  1.00  2.880          H  
ATOM   6432 1HE2 GLN A 439      11.038 -14.468  -4.840  1.00  2.880          H  
ATOM   6433 2HE2 GLN A 439      12.586 -13.695  -5.009  1.00  2.880          H  
ATOM   6434  N   ARG A 440      13.751 -14.978 -12.272  1.00  1.120          N  
ATOM   6435  CA  ARG A 440      13.899 -15.825 -13.441  1.00  1.060          C  
ATOM   6436  C   ARG A 440      15.367 -16.054 -13.758  1.00  0.790          C  
ATOM   6437  O   ARG A 440      15.718 -16.995 -14.466  1.00  0.800          O  
ATOM   6438  CB  ARG A 440      13.232 -15.196 -14.661  1.00  1.510          C  
ATOM   6439  CG  ARG A 440      13.190 -16.082 -15.914  1.00  1.510          C  
ATOM   6440  CD  ARG A 440      12.419 -15.463 -17.025  1.00  1.510          C  
ATOM   6441  NE  ARG A 440      13.097 -14.287 -17.587  1.00  1.510          N  
ATOM   6442  CZ  ARG A 440      12.546 -13.422 -18.470  1.00  1.510          C  
ATOM   6443  NH1 ARG A 440      11.304 -13.593 -18.887  1.00  1.510          N  
ATOM   6444  NH2 ARG A 440      13.260 -12.405 -18.927  1.00  1.510          N  
ATOM   6445  H   ARG A 440      13.296 -14.072 -12.414  1.00  1.340          H  
ATOM   6446  HA  ARG A 440      13.429 -16.787 -13.236  1.00  1.270          H  
ATOM   6447 1HB  ARG A 440      12.211 -14.911 -14.413  1.00  1.810          H  
ATOM   6448 2HB  ARG A 440      13.767 -14.281 -14.922  1.00  1.810          H  
ATOM   6449 1HG  ARG A 440      14.200 -16.242 -16.286  1.00  1.810          H  
ATOM   6450 2HG  ARG A 440      12.740 -17.043 -15.668  1.00  1.810          H  
ATOM   6451 1HD  ARG A 440      12.283 -16.196 -17.821  1.00  1.810          H  
ATOM   6452 2HD  ARG A 440      11.447 -15.152 -16.644  1.00  1.810          H  
ATOM   6453  HE  ARG A 440      14.056 -14.122 -17.302  1.00  1.810          H  
ATOM   6454 1HH1 ARG A 440      10.756 -14.371 -18.549  1.00  1.810          H  
ATOM   6455 2HH1 ARG A 440      10.900 -12.949 -19.551  1.00  1.810          H  
ATOM   6456 1HH2 ARG A 440      14.234 -12.267 -18.617  1.00  1.810          H  
ATOM   6457 2HH2 ARG A 440      12.859 -11.761 -19.590  1.00  1.810          H  
ATOM   6458  N   VAL A 441      16.223 -15.142 -13.297  1.00  0.770          N  
ATOM   6459  CA  VAL A 441      17.634 -15.189 -13.593  1.00  1.020          C  
ATOM   6460  C   VAL A 441      18.384 -15.988 -12.524  1.00  1.180          C  
ATOM   6461  O   VAL A 441      19.570 -16.284 -12.673  1.00  1.410          O  
ATOM   6462  CB  VAL A 441      18.158 -13.745 -13.632  1.00  1.330          C  
ATOM   6463  CG1 VAL A 441      19.618 -13.704 -13.954  1.00  1.330          C  
ATOM   6464  CG2 VAL A 441      17.356 -12.974 -14.561  1.00  1.330          C  
ATOM   6465  H   VAL A 441      15.883 -14.392 -12.690  1.00  0.920          H  
ATOM   6466  HA  VAL A 441      17.778 -15.666 -14.563  1.00  1.220          H  
ATOM   6467  HB  VAL A 441      18.041 -13.296 -12.648  1.00  1.590          H  
ATOM   6468 1HG1 VAL A 441      19.951 -12.684 -13.999  1.00  1.590          H  
ATOM   6469 2HG1 VAL A 441      20.185 -14.207 -13.232  1.00  1.590          H  
ATOM   6470 3HG1 VAL A 441      19.761 -14.167 -14.905  1.00  1.590          H  
ATOM   6471 1HG2 VAL A 441      17.723 -11.958 -14.547  1.00  1.590          H  
ATOM   6472 2HG2 VAL A 441      17.428 -13.374 -15.543  1.00  1.590          H  
ATOM   6473 3HG2 VAL A 441      16.315 -12.988 -14.252  1.00  1.590          H  
ATOM   6474  N   GLU A 442      17.719 -16.276 -11.408  1.00  1.270          N  
ATOM   6475  CA  GLU A 442      18.364 -16.983 -10.325  1.00  1.560          C  
ATOM   6476  C   GLU A 442      18.281 -18.477 -10.587  1.00  1.500          C  
ATOM   6477  O   GLU A 442      19.241 -19.221 -10.360  1.00  1.580          O  
ATOM   6478  CB  GLU A 442      17.686 -16.618  -9.009  1.00  2.070          C  
ATOM   6479  CG  GLU A 442      17.859 -15.153  -8.606  1.00  2.070          C  
ATOM   6480  CD  GLU A 442      17.073 -14.815  -7.382  1.00  2.070          C  
ATOM   6481  OE1 GLU A 442      16.319 -15.653  -6.941  1.00  2.070          O  
ATOM   6482  OE2 GLU A 442      17.201 -13.727  -6.904  1.00  2.070          O  
ATOM   6483  H   GLU A 442      16.728 -16.057 -11.322  1.00  1.520          H  
ATOM   6484  HA  GLU A 442      19.412 -16.690 -10.283  1.00  1.870          H  
ATOM   6485 1HB  GLU A 442      16.620 -16.820  -9.085  1.00  2.480          H  
ATOM   6486 2HB  GLU A 442      18.078 -17.241  -8.208  1.00  2.480          H  
ATOM   6487 1HG  GLU A 442      18.913 -14.953  -8.426  1.00  2.480          H  
ATOM   6488 2HG  GLU A 442      17.534 -14.515  -9.433  1.00  2.480          H  
ATOM   6489  N   GLY A 443      17.126 -18.915 -11.082  1.00  1.370          N  
ATOM   6490  CA  GLY A 443      16.943 -20.329 -11.366  1.00  1.320          C  
ATOM   6491  C   GLY A 443      17.643 -20.699 -12.668  1.00  1.220          C  
ATOM   6492  O   GLY A 443      17.865 -19.851 -13.530  1.00  1.330          O  
ATOM   6493  H   GLY A 443      16.363 -18.245 -11.216  1.00  1.640          H  
ATOM   6494 1HA  GLY A 443      17.342 -20.925 -10.546  1.00  1.580          H  
ATOM   6495 2HA  GLY A 443      15.879 -20.550 -11.444  1.00  1.580          H  
ATOM   6496  N   ASP A 444      17.989 -21.970 -12.820  1.00  1.920          N  
ATOM   6497  CA  ASP A 444      18.587 -22.477 -14.057  1.00  2.030          C  
ATOM   6498  C   ASP A 444      19.795 -21.663 -14.594  1.00  2.060          C  
ATOM   6499  O   ASP A 444      20.246 -22.132 -15.635  1.00  2.920          O  
ATOM   6500  CB  ASP A 444      17.508 -22.506 -15.150  1.00  2.800          C  
ATOM   6501  CG  ASP A 444      16.311 -23.414 -14.813  1.00  2.800          C  
ATOM   6502  OD1 ASP A 444      16.507 -24.449 -14.218  1.00  2.800          O  
ATOM   6503  OD2 ASP A 444      15.209 -23.054 -15.156  1.00  2.800          O  
ATOM   6504  H   ASP A 444      17.795 -22.621 -12.071  1.00  2.300          H  
ATOM   6505  HA  ASP A 444      18.912 -23.502 -13.873  1.00  2.440          H  
ATOM   6506 1HB  ASP A 444      17.139 -21.493 -15.329  1.00  3.360          H  
ATOM   6507 2HB  ASP A 444      17.948 -22.853 -16.083  1.00  3.360          H  
ATOM   6508  N   GLY A 445      20.711 -21.272 -13.691  1.00  1.790          N  
ATOM   6509  CA  GLY A 445      21.224 -22.195 -12.684  1.00  2.060          C  
ATOM   6510  C   GLY A 445      21.987 -23.325 -13.386  1.00  2.320          C  
ATOM   6511  O   GLY A 445      22.921 -23.091 -14.164  1.00  2.170          O  
ATOM   6512  H   GLY A 445      20.545 -20.343 -13.313  1.00  2.150          H  
ATOM   6513 1HA  GLY A 445      21.892 -21.660 -12.009  1.00  2.470          H  
ATOM   6514 2HA  GLY A 445      20.421 -22.607 -12.075  1.00  2.470          H  
ATOM   6515  N   GLU A 446      21.551 -24.541 -13.140  1.00  2.850          N  
ATOM   6516  CA  GLU A 446      22.124 -25.765 -13.677  1.00  3.340          C  
ATOM   6517  C   GLU A 446      22.126 -25.908 -15.211  1.00  3.330          C  
ATOM   6518  O   GLU A 446      22.734 -26.845 -15.725  1.00  3.410          O  
ATOM   6519  CB  GLU A 446      21.423 -26.960 -13.030  1.00  4.480          C  
ATOM   6520  CG  GLU A 446      21.718 -27.107 -11.518  1.00  4.480          C  
ATOM   6521  CD  GLU A 446      20.899 -26.191 -10.633  1.00  4.480          C  
ATOM   6522  OE1 GLU A 446      20.067 -25.476 -11.155  1.00  4.480          O  
ATOM   6523  OE2 GLU A 446      21.112 -26.192  -9.450  1.00  4.480          O  
ATOM   6524  H   GLU A 446      20.771 -24.651 -12.485  1.00  3.420          H  
ATOM   6525  HA  GLU A 446      23.165 -25.794 -13.355  1.00  4.010          H  
ATOM   6526 1HB  GLU A 446      20.344 -26.867 -13.163  1.00  5.380          H  
ATOM   6527 2HB  GLU A 446      21.737 -27.879 -13.523  1.00  5.380          H  
ATOM   6528 1HG  GLU A 446      21.527 -28.138 -11.224  1.00  5.380          H  
ATOM   6529 2HG  GLU A 446      22.775 -26.904 -11.351  1.00  5.380          H  
ATOM   6530  N   ALA A 447      21.418 -25.044 -15.955  1.00  3.520          N  
ATOM   6531  CA  ALA A 447      21.375 -25.164 -17.406  1.00  3.780          C  
ATOM   6532  C   ALA A 447      22.627 -24.592 -18.082  1.00  4.020          C  
ATOM   6533  O   ALA A 447      22.778 -24.701 -19.301  1.00  5.210          O  
ATOM   6534  CB  ALA A 447      20.139 -24.465 -17.948  1.00  5.190          C  
ATOM   6535  H   ALA A 447      20.935 -24.246 -15.537  1.00  4.220          H  
ATOM   6536  HA  ALA A 447      21.318 -26.224 -17.650  1.00  4.540          H  
ATOM   6537 1HB  ALA A 447      20.096 -24.592 -19.027  1.00  6.230          H  
ATOM   6538 2HB  ALA A 447      19.248 -24.895 -17.491  1.00  6.230          H  
ATOM   6539 3HB  ALA A 447      20.195 -23.409 -17.713  1.00  6.230          H  
ATOM   6540  N   GLN A 448      23.531 -23.980 -17.315  1.00  3.160          N  
ATOM   6541  CA  GLN A 448      24.740 -23.426 -17.918  1.00  3.850          C  
ATOM   6542  C   GLN A 448      25.556 -24.476 -18.675  1.00  4.390          C  
ATOM   6543  O   GLN A 448      25.931 -25.511 -18.116  1.00  4.680          O  
ATOM   6544  CB  GLN A 448      25.651 -22.821 -16.848  1.00  5.110          C  
ATOM   6545  CG  GLN A 448      25.208 -21.527 -16.240  1.00  5.110          C  
ATOM   6546  CD  GLN A 448      26.192 -21.089 -15.186  1.00  5.110          C  
ATOM   6547  OE1 GLN A 448      27.376 -20.862 -15.443  1.00  5.110          O  
ATOM   6548  NE2 GLN A 448      25.716 -20.997 -13.968  1.00  5.110          N  
ATOM   6549  H   GLN A 448      23.357 -23.887 -16.308  1.00  3.790          H  
ATOM   6550  HA  GLN A 448      24.448 -22.647 -18.619  1.00  4.620          H  
ATOM   6551 1HB  GLN A 448      25.715 -23.524 -16.021  1.00  6.140          H  
ATOM   6552 2HB  GLN A 448      26.656 -22.705 -17.234  1.00  6.140          H  
ATOM   6553 1HG  GLN A 448      25.167 -20.755 -17.013  1.00  6.140          H  
ATOM   6554 2HG  GLN A 448      24.229 -21.651 -15.781  1.00  6.140          H  
ATOM   6555 1HE2 GLN A 448      26.318 -20.730 -13.212  1.00  6.140          H  
ATOM   6556 2HE2 GLN A 448      24.744 -21.217 -13.792  1.00  6.140          H  
ATOM   6557  N   ASP A 449      25.953 -24.107 -19.901  1.00  4.580          N  
ATOM   6558  CA  ASP A 449      26.782 -24.891 -20.825  1.00  5.200          C  
ATOM   6559  C   ASP A 449      28.049 -25.383 -20.159  1.00  5.460          C  
ATOM   6560  O   ASP A 449      28.673 -24.649 -19.398  1.00  5.290          O  
ATOM   6561  CB  ASP A 449      27.194 -24.037 -22.040  1.00  7.030          C  
ATOM   6562  CG  ASP A 449      27.971 -24.811 -23.181  1.00  7.030          C  
ATOM   6563  OD1 ASP A 449      27.382 -25.051 -24.209  1.00  7.030          O  
ATOM   6564  OD2 ASP A 449      29.154 -25.126 -23.016  1.00  7.030          O  
ATOM   6565  H   ASP A 449      25.566 -23.246 -20.254  1.00  5.500          H  
ATOM   6566  HA  ASP A 449      26.206 -25.755 -21.160  1.00  6.240          H  
ATOM   6567 1HB  ASP A 449      26.296 -23.597 -22.480  1.00  8.440          H  
ATOM   6568 2HB  ASP A 449      27.817 -23.210 -21.703  1.00  8.440          H  
ATOM   6569  N   ASP A 450      28.462 -26.605 -20.504  1.00  6.050          N  
ATOM   6570  CA  ASP A 450      29.651 -27.252 -19.955  1.00  6.570          C  
ATOM   6571  C   ASP A 450      30.868 -26.333 -19.888  1.00  6.930          C  
ATOM   6572  O   ASP A 450      31.628 -26.360 -18.923  1.00  7.060          O  
ATOM   6573  CB  ASP A 450      30.065 -28.419 -20.854  1.00  8.990          C  
ATOM   6574  CG  ASP A 450      29.119 -29.597 -20.851  1.00  8.990          C  
ATOM   6575  OD1 ASP A 450      28.245 -29.656 -20.027  1.00  8.990          O  
ATOM   6576  OD2 ASP A 450      29.283 -30.438 -21.694  1.00  8.990          O  
ATOM   6577  H   ASP A 450      27.896 -27.138 -21.152  1.00  7.260          H  
ATOM   6578  HA  ASP A 450      29.419 -27.625 -18.962  1.00  7.880          H  
ATOM   6579 1HB  ASP A 450      30.151 -28.056 -21.882  1.00 10.790          H  
ATOM   6580 2HB  ASP A 450      31.052 -28.768 -20.556  1.00 10.790          H  
ATOM   6581  N   ARG A 451      31.080 -25.507 -20.906  1.00  7.270          N  
ATOM   6582  CA  ARG A 451      32.264 -24.656 -20.945  1.00  8.030          C  
ATOM   6583  C   ARG A 451      32.325 -23.639 -19.804  1.00  7.820          C  
ATOM   6584  O   ARG A 451      33.408 -23.223 -19.383  1.00  7.500          O  
ATOM   6585  CB  ARG A 451      32.313 -23.950 -22.288  1.00 10.940          C  
ATOM   6586  CG  ARG A 451      32.662 -24.877 -23.459  1.00 10.940          C  
ATOM   6587  CD  ARG A 451      32.442 -24.241 -24.782  1.00 10.940          C  
ATOM   6588  NE  ARG A 451      31.003 -24.146 -25.086  1.00 10.940          N  
ATOM   6589  CZ  ARG A 451      30.449 -23.484 -26.127  1.00 10.940          C  
ATOM   6590  NH1 ARG A 451      31.206 -22.821 -26.991  1.00 10.940          N  
ATOM   6591  NH2 ARG A 451      29.128 -23.509 -26.278  1.00 10.940          N  
ATOM   6592  H   ARG A 451      30.404 -25.463 -21.688  1.00  8.720          H  
ATOM   6593  HA  ARG A 451      33.138 -25.300 -20.873  1.00  9.640          H  
ATOM   6594 1HB  ARG A 451      31.335 -23.511 -22.494  1.00 13.130          H  
ATOM   6595 2HB  ARG A 451      33.038 -23.142 -22.257  1.00 13.130          H  
ATOM   6596 1HG  ARG A 451      33.708 -25.171 -23.389  1.00 13.130          H  
ATOM   6597 2HG  ARG A 451      32.029 -25.765 -23.409  1.00 13.130          H  
ATOM   6598 1HD  ARG A 451      32.864 -23.237 -24.772  1.00 13.130          H  
ATOM   6599 2HD  ARG A 451      32.922 -24.838 -25.556  1.00 13.130          H  
ATOM   6600  HE  ARG A 451      30.351 -24.640 -24.448  1.00 13.130          H  
ATOM   6601 1HH1 ARG A 451      32.208 -22.803 -26.878  1.00 13.130          H  
ATOM   6602 2HH1 ARG A 451      30.781 -22.331 -27.765  1.00 13.130          H  
ATOM   6603 1HH2 ARG A 451      28.537 -24.048 -25.605  1.00 13.130          H  
ATOM   6604 2HH2 ARG A 451      28.692 -23.027 -27.043  1.00 13.130          H  
ATOM   6605  N   LEU A 452      31.179 -23.305 -19.227  1.00  8.080          N  
ATOM   6606  CA  LEU A 452      31.075 -22.281 -18.201  1.00  8.190          C  
ATOM   6607  C   LEU A 452      31.480 -22.818 -16.839  1.00  7.450          C  
ATOM   6608  O   LEU A 452      31.618 -22.069 -15.861  1.00  7.610          O  
ATOM   6609  CB  LEU A 452      29.623 -21.777 -18.181  1.00 11.420          C  
ATOM   6610  CG  LEU A 452      29.127 -21.069 -19.488  1.00 11.420          C  
ATOM   6611  CD1 LEU A 452      27.687 -20.808 -19.367  1.00 11.420          C  
ATOM   6612  CD2 LEU A 452      29.854 -19.755 -19.729  1.00 11.420          C  
ATOM   6613  H   LEU A 452      30.318 -23.771 -19.523  1.00  9.700          H  
ATOM   6614  HA  LEU A 452      31.753 -21.470 -18.451  1.00  9.830          H  
ATOM   6615 1HB  LEU A 452      28.981 -22.640 -18.018  1.00 13.710          H  
ATOM   6616 2HB  LEU A 452      29.471 -21.112 -17.344  1.00 13.710          H  
ATOM   6617  HG  LEU A 452      29.289 -21.730 -20.338  1.00 13.710          H  
ATOM   6618 1HD1 LEU A 452      27.357 -20.341 -20.272  1.00 13.710          H  
ATOM   6619 2HD1 LEU A 452      27.170 -21.737 -19.227  1.00 13.710          H  
ATOM   6620 3HD1 LEU A 452      27.492 -20.157 -18.525  1.00 13.710          H  
ATOM   6621 1HD2 LEU A 452      29.480 -19.297 -20.643  1.00 13.710          H  
ATOM   6622 2HD2 LEU A 452      29.686 -19.083 -18.902  1.00 13.710          H  
ATOM   6623 3HD2 LEU A 452      30.903 -19.948 -19.837  1.00 13.710          H  
ATOM   6624  N   HIS A 453      31.742 -24.119 -16.776  1.00  6.760          N  
ATOM   6625  CA  HIS A 453      32.149 -24.737 -15.538  1.00  6.150          C  
ATOM   6626  C   HIS A 453      33.659 -24.989 -15.556  1.00  5.690          C  
ATOM   6627  O   HIS A 453      34.226 -25.436 -14.555  1.00  4.670          O  
ATOM   6628  CB  HIS A 453      31.385 -26.046 -15.370  1.00  8.850          C  
ATOM   6629  CG  HIS A 453      29.890 -25.835 -15.320  1.00  8.850          C  
ATOM   6630  ND1 HIS A 453      29.209 -25.413 -14.190  1.00  8.850          N  
ATOM   6631  CD2 HIS A 453      28.970 -25.943 -16.294  1.00  8.850          C  
ATOM   6632  CE1 HIS A 453      27.916 -25.296 -14.493  1.00  8.850          C  
ATOM   6633  NE2 HIS A 453      27.762 -25.619 -15.766  1.00  8.850          N  
ATOM   6634  H   HIS A 453      31.629 -24.716 -17.600  1.00  8.110          H  
ATOM   6635  HA  HIS A 453      31.918 -24.087 -14.697  1.00  7.380          H  
ATOM   6636 1HB  HIS A 453      31.613 -26.707 -16.212  1.00 10.620          H  
ATOM   6637 2HB  HIS A 453      31.703 -26.547 -14.459  1.00 10.620          H  
ATOM   6638  HD2 HIS A 453      29.151 -26.226 -17.306  1.00 10.620          H  
ATOM   6639  HE1 HIS A 453      27.121 -24.982 -13.817  1.00 10.620          H  
ATOM   6640  HE2 HIS A 453      26.892 -25.630 -16.338  1.00 10.620          H  
ATOM   6641  N   PHE A 454      34.316 -24.718 -16.702  1.00  6.520          N  
ATOM   6642  CA  PHE A 454      35.747 -24.996 -16.811  1.00  6.250          C  
ATOM   6643  C   PHE A 454      36.587 -23.801 -17.263  1.00  6.360          C  
ATOM   6644  O   PHE A 454      37.728 -23.638 -16.826  1.00  6.740          O  
ATOM   6645  CB  PHE A 454      35.969 -26.149 -17.786  1.00  8.860          C  
ATOM   6646  CG  PHE A 454      35.244 -27.398 -17.380  1.00  8.860          C  
ATOM   6647  CD1 PHE A 454      34.135 -27.798 -18.085  1.00  8.860          C  
ATOM   6648  CD2 PHE A 454      35.642 -28.152 -16.289  1.00  8.860          C  
ATOM   6649  CE1 PHE A 454      33.424 -28.919 -17.728  1.00  8.860          C  
ATOM   6650  CE2 PHE A 454      34.938 -29.281 -15.921  1.00  8.860          C  
ATOM   6651  CZ  PHE A 454      33.824 -29.664 -16.644  1.00  8.860          C  
ATOM   6652  H   PHE A 454      33.827 -24.308 -17.496  1.00  7.820          H  
ATOM   6653  HA  PHE A 454      36.109 -25.299 -15.830  1.00  7.500          H  
ATOM   6654 1HB  PHE A 454      35.622 -25.855 -18.777  1.00 10.630          H  
ATOM   6655 2HB  PHE A 454      37.032 -26.370 -17.859  1.00 10.630          H  
ATOM   6656  HD1 PHE A 454      33.819 -27.207 -18.937  1.00 10.630          H  
ATOM   6657  HD2 PHE A 454      36.515 -27.844 -15.713  1.00 10.630          H  
ATOM   6658  HE1 PHE A 454      32.543 -29.209 -18.306  1.00 10.630          H  
ATOM   6659  HE2 PHE A 454      35.257 -29.867 -15.059  1.00 10.630          H  
ATOM   6660  HZ  PHE A 454      33.264 -30.551 -16.355  1.00 10.630          H  
ATOM   6661  N   LEU A 455      36.046 -22.980 -18.162  1.00  6.090          N  
ATOM   6662  CA  LEU A 455      36.800 -21.880 -18.735  1.00  6.300          C  
ATOM   6663  C   LEU A 455      36.347 -20.560 -18.145  1.00  5.690          C  
ATOM   6664  O   LEU A 455      35.157 -20.362 -17.882  1.00  5.120          O  
ATOM   6665  CB  LEU A 455      36.560 -21.867 -20.247  1.00  8.740          C  
ATOM   6666  CG  LEU A 455      36.898 -23.189 -20.999  1.00  8.740          C  
ATOM   6667  CD1 LEU A 455      36.492 -23.040 -22.454  1.00  8.740          C  
ATOM   6668  CD2 LEU A 455      38.393 -23.516 -20.872  1.00  8.740          C  
ATOM   6669  H   LEU A 455      35.099 -23.128 -18.509  1.00  7.310          H  
ATOM   6670  HA  LEU A 455      37.855 -22.007 -18.509  1.00  7.560          H  
ATOM   6671 1HB  LEU A 455      35.502 -21.657 -20.415  1.00 10.480          H  
ATOM   6672 2HB  LEU A 455      37.144 -21.061 -20.687  1.00 10.480          H  
ATOM   6673  HG  LEU A 455      36.315 -24.005 -20.572  1.00 10.480          H  
ATOM   6674 1HD1 LEU A 455      36.702 -23.967 -22.986  1.00 10.480          H  
ATOM   6675 2HD1 LEU A 455      35.428 -22.824 -22.513  1.00 10.480          H  
ATOM   6676 3HD1 LEU A 455      37.053 -22.226 -22.909  1.00 10.480          H  
ATOM   6677 1HD2 LEU A 455      38.604 -24.442 -21.405  1.00 10.480          H  
ATOM   6678 2HD2 LEU A 455      38.984 -22.708 -21.303  1.00 10.480          H  
ATOM   6679 3HD2 LEU A 455      38.664 -23.644 -19.826  1.00 10.480          H  
ATOM   6680  N   ASP A 456      37.251 -19.590 -18.007  1.00  5.870          N  
ATOM   6681  CA  ASP A 456      36.774 -18.314 -17.494  1.00  5.440          C  
ATOM   6682  C   ASP A 456      36.143 -17.487 -18.597  1.00  5.580          C  
ATOM   6683  O   ASP A 456      36.735 -16.568 -19.160  1.00  6.010          O  
ATOM   6684  CB  ASP A 456      37.832 -17.478 -16.789  1.00  7.790          C  
ATOM   6685  CG  ASP A 456      37.129 -16.261 -16.136  1.00  7.790          C  
ATOM   6686  OD1 ASP A 456      35.884 -16.246 -16.191  1.00  7.790          O  
ATOM   6687  OD2 ASP A 456      37.790 -15.390 -15.597  1.00  7.790          O  
ATOM   6688  H   ASP A 456      38.226 -19.738 -18.228  1.00  7.040          H  
ATOM   6689  HA  ASP A 456      36.001 -18.517 -16.754  1.00  6.530          H  
ATOM   6690 1HB  ASP A 456      38.333 -18.066 -16.021  1.00  9.350          H  
ATOM   6691 2HB  ASP A 456      38.586 -17.134 -17.503  1.00  9.350          H  
ATOM   6692  N   ALA A 457      34.912 -17.828 -18.890  1.00  5.450          N  
ATOM   6693  CA  ALA A 457      34.122 -17.198 -19.926  1.00  5.730          C  
ATOM   6694  C   ALA A 457      33.897 -15.710 -19.661  1.00  6.490          C  
ATOM   6695  O   ALA A 457      33.552 -14.976 -20.586  1.00  7.110          O  
ATOM   6696  CB  ALA A 457      32.787 -17.894 -20.049  1.00  7.910          C  
ATOM   6697  H   ALA A 457      34.564 -18.645 -18.386  1.00  6.540          H  
ATOM   6698  HA  ALA A 457      34.666 -17.294 -20.866  1.00  6.880          H  
ATOM   6699 1HB  ALA A 457      32.211 -17.443 -20.850  1.00  9.490          H  
ATOM   6700 2HB  ALA A 457      32.962 -18.946 -20.268  1.00  9.490          H  
ATOM   6701 3HB  ALA A 457      32.250 -17.796 -19.117  1.00  9.490          H  
ATOM   6702  N   LEU A 458      34.048 -15.272 -18.402  1.00  6.620          N  
ATOM   6703  CA  LEU A 458      33.790 -13.895 -18.020  1.00  7.520          C  
ATOM   6704  C   LEU A 458      35.084 -13.072 -18.012  1.00  7.850          C  
ATOM   6705  O   LEU A 458      35.074 -11.885 -17.647  1.00  8.590          O  
ATOM   6706  CB  LEU A 458      33.173 -13.880 -16.612  1.00 10.170          C  
ATOM   6707  CG  LEU A 458      31.848 -14.702 -16.408  1.00 10.170          C  
ATOM   6708  CD1 LEU A 458      31.438 -14.617 -14.934  1.00 10.170          C  
ATOM   6709  CD2 LEU A 458      30.730 -14.200 -17.300  1.00 10.170          C  
ATOM   6710  H   LEU A 458      34.432 -15.897 -17.674  1.00  7.940          H  
ATOM   6711  HA  LEU A 458      33.110 -13.447 -18.743  1.00  9.020          H  
ATOM   6712 1HB  LEU A 458      33.921 -14.277 -15.916  1.00 12.200          H  
ATOM   6713 2HB  LEU A 458      32.963 -12.849 -16.337  1.00 12.200          H  
ATOM   6714  HG  LEU A 458      32.041 -15.725 -16.648  1.00 12.200          H  
ATOM   6715 1HD1 LEU A 458      30.541 -15.188 -14.768  1.00 12.200          H  
ATOM   6716 2HD1 LEU A 458      32.240 -15.008 -14.304  1.00 12.200          H  
ATOM   6717 3HD1 LEU A 458      31.249 -13.581 -14.669  1.00 12.200          H  
ATOM   6718 1HD2 LEU A 458      29.832 -14.796 -17.137  1.00 12.200          H  
ATOM   6719 2HD2 LEU A 458      30.523 -13.162 -17.048  1.00 12.200          H  
ATOM   6720 3HD2 LEU A 458      31.016 -14.276 -18.345  1.00 12.200          H  
ATOM   6721  N   GLU A 459      36.205 -13.706 -18.381  1.00  7.590          N  
ATOM   6722  CA  GLU A 459      37.512 -13.063 -18.361  1.00  8.190          C  
ATOM   6723  C   GLU A 459      37.523 -11.809 -19.202  1.00  8.800          C  
ATOM   6724  O   GLU A 459      37.076 -11.814 -20.349  1.00  9.660          O  
ATOM   6725  CB  GLU A 459      38.602 -14.012 -18.866  1.00 11.230          C  
ATOM   6726  CG  GLU A 459      40.018 -13.452 -18.791  1.00 11.230          C  
ATOM   6727  CD  GLU A 459      41.068 -14.436 -19.218  1.00 11.230          C  
ATOM   6728  OE1 GLU A 459      40.730 -15.517 -19.638  1.00 11.230          O  
ATOM   6729  OE2 GLU A 459      42.221 -14.101 -19.118  1.00 11.230          O  
ATOM   6730  H   GLU A 459      36.158 -14.680 -18.694  1.00  9.110          H  
ATOM   6731  HA  GLU A 459      37.743 -12.794 -17.329  1.00  9.830          H  
ATOM   6732 1HB  GLU A 459      38.583 -14.915 -18.277  1.00 13.470          H  
ATOM   6733 2HB  GLU A 459      38.392 -14.293 -19.897  1.00 13.470          H  
ATOM   6734 1HG  GLU A 459      40.093 -12.576 -19.434  1.00 13.470          H  
ATOM   6735 2HG  GLU A 459      40.216 -13.138 -17.769  1.00 13.470          H  
ATOM   6736  N   ARG A 460      38.057 -10.739 -18.634  1.00  8.440          N  
ATOM   6737  CA  ARG A 460      38.124  -9.464 -19.318  1.00  9.100          C  
ATOM   6738  C   ARG A 460      39.152  -8.554 -18.674  1.00  9.400          C  
ATOM   6739  O   ARG A 460      39.622  -8.823 -17.568  1.00  9.490          O  
ATOM   6740  CB  ARG A 460      36.753  -8.815 -19.308  1.00 12.480          C  
ATOM   6741  CG  ARG A 460      36.214  -8.499 -17.929  1.00 12.480          C  
ATOM   6742  CD  ARG A 460      34.795  -8.115 -17.997  1.00 12.480          C  
ATOM   6743  NE  ARG A 460      34.272  -7.695 -16.708  1.00 12.480          N  
ATOM   6744  CZ  ARG A 460      33.751  -8.514 -15.743  1.00 12.480          C  
ATOM   6745  NH1 ARG A 460      33.690  -9.846 -15.892  1.00 12.480          N  
ATOM   6746  NH2 ARG A 460      33.291  -7.972 -14.616  1.00 12.480          N  
ATOM   6747  H   ARG A 460      38.412 -10.817 -17.691  1.00 10.130          H  
ATOM   6748  HA  ARG A 460      38.417  -9.643 -20.353  1.00 10.920          H  
ATOM   6749 1HB  ARG A 460      36.786  -7.882 -19.865  1.00 14.970          H  
ATOM   6750 2HB  ARG A 460      36.031  -9.468 -19.801  1.00 14.970          H  
ATOM   6751 1HG  ARG A 460      36.303  -9.377 -17.290  1.00 14.970          H  
ATOM   6752 2HG  ARG A 460      36.774  -7.668 -17.491  1.00 14.970          H  
ATOM   6753 1HD  ARG A 460      34.686  -7.279 -18.688  1.00 14.970          H  
ATOM   6754 2HD  ARG A 460      34.202  -8.958 -18.357  1.00 14.970          H  
ATOM   6755  HE  ARG A 460      34.269  -6.670 -16.537  1.00 14.970          H  
ATOM   6756 1HH1 ARG A 460      34.054 -10.335 -16.730  1.00 14.970          H  
ATOM   6757 2HH1 ARG A 460      33.292 -10.413 -15.154  1.00 14.970          H  
ATOM   6758 1HH2 ARG A 460      33.348  -6.970 -14.461  1.00 14.970          H  
ATOM   6759 2HH2 ARG A 460      32.892  -8.559 -13.895  1.00 14.970          H  
ATOM   6760  N   ILE A 461      39.479  -7.464 -19.350  1.00  9.670          N  
ATOM   6761  CA  ILE A 461      40.403  -6.487 -18.799  1.00 10.050          C  
ATOM   6762  C   ILE A 461      39.675  -5.587 -17.819  1.00 11.110          C  
ATOM   6763  O   ILE A 461      38.671  -4.970 -18.172  1.00 11.820          O  
ATOM   6764  CB  ILE A 461      41.038  -5.649 -19.929  1.00 13.920          C  
ATOM   6765  CG1 ILE A 461      41.858  -6.592 -20.853  1.00 13.920          C  
ATOM   6766  CG2 ILE A 461      41.915  -4.520 -19.336  1.00 13.920          C  
ATOM   6767  CD1 ILE A 461      42.319  -5.967 -22.157  1.00 13.920          C  
ATOM   6768  H   ILE A 461      39.064  -7.302 -20.257  1.00 11.600          H  
ATOM   6769  HA  ILE A 461      41.193  -7.011 -18.262  1.00 12.060          H  
ATOM   6770  HB  ILE A 461      40.249  -5.203 -20.533  1.00 16.700          H  
ATOM   6771 1HG1 ILE A 461      42.735  -6.936 -20.308  1.00 16.700          H  
ATOM   6772 2HG1 ILE A 461      41.248  -7.458 -21.098  1.00 16.700          H  
ATOM   6773 1HG2 ILE A 461      42.350  -3.926 -20.130  1.00 16.700          H  
ATOM   6774 2HG2 ILE A 461      41.310  -3.864 -18.709  1.00 16.700          H  
ATOM   6775 3HG2 ILE A 461      42.712  -4.956 -18.733  1.00 16.700          H  
ATOM   6776 1HD1 ILE A 461      42.875  -6.708 -22.732  1.00 16.700          H  
ATOM   6777 2HD1 ILE A 461      41.451  -5.641 -22.731  1.00 16.700          H  
ATOM   6778 3HD1 ILE A 461      42.963  -5.116 -21.966  1.00 16.700          H  
ATOM   6779  N   SER A 462      40.196  -5.514 -16.600  1.00 11.220          N  
ATOM   6780  CA  SER A 462      39.609  -4.718 -15.536  1.00 12.220          C  
ATOM   6781  C   SER A 462      40.635  -4.470 -14.435  1.00 13.000          C  
ATOM   6782  O   SER A 462      41.802  -4.833 -14.595  1.00 13.870          O  
ATOM   6783  OXT SER A 462      40.224  -4.265 -13.291  1.00 18.330          O  
ATOM   6784  CB  SER A 462      38.406  -5.425 -14.942  1.00 15.900          C  
ATOM   6785  OG  SER A 462      37.870  -4.674 -13.890  1.00 15.900          O  
ATOM   6786  H   SER A 462      41.024  -6.055 -16.399  1.00 13.460          H  
ATOM   6787  HA  SER A 462      39.296  -3.758 -15.947  1.00 14.660          H  
ATOM   6788 1HB  SER A 462      37.648  -5.568 -15.715  1.00 19.080          H  
ATOM   6789 2HB  SER A 462      38.699  -6.411 -14.584  1.00 19.080          H  
ATOM   6790  HG  SER A 462      38.581  -4.642 -13.218  1.00 19.080          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 -2589.53 315.727 1906.44 -134.865 46.5252 99.3505 1026.24 -1094.71 -3.906 -27.3759 -827.878 -136.615 -368.239 -13.1134 -46.458 -34.3243 -1.06403 16.7972 29.2698 185.04 342.236 -69.32 101.194 -25.4982 45.1247 345.088 -913.863
MET:NtermProteinFull_1 -3.15627 0.29298 2.79566 -0.4479 0.15786 -0.00296 1.44951 -1.4364 -0.10205 -0.37481 -0.01226 1.2169 0 0 0 0 0 0.16607 0.0456 1.40745 0 0 0 0.60916 0 0.13442 2.74295
SER_2 -1.70053 0.1821 1.68279 -0.02933 0.00047 0.04636 0.67765 -0.85041 -0 -0 0.29899 -1.00137 0 0 0 0 0 -0.05802 0.00863 0.1597 0 -0.26527 0.6065 -0.77834 -0.31537 0.33265 -1.0028
SER_3 -2.44043 0.32928 2.19123 -0.03346 0.00442 0.05897 0.84514 -1.26272 -0.08202 -0.28134 0.1606 -0.96943 0 0 0 0 0 0.05445 0.01618 0.43114 0 -0.15316 0.6328 -0.77834 -0.55242 0.29462 -1.53448
ASP_4 -3.6476 0.43265 5.57803 -0.10133 0.00217 0.29654 2.99108 -2.46962 -0 -0 -3.18644 -1.17219 0 0 -0.87606 -0.35597 0 0.00109 0.08354 0 2.54532 -0.0878 0 -2.3716 -0.07109 0.58788 -1.8214
SER_5 -2.52237 0.27557 3.50339 -0.04066 0.00146 0.04956 1.975 -1.47404 -0.02153 -0.12062 -2.90723 -0.37705 0 0 -1.57514 -0.35597 0 -0.10286 0.04373 0.16421 0 -0.22681 1.78503 -0.77834 -0.14926 0.8788 -1.97514
GLY_6 -3.15149 0.27001 3.46114 -5e-05 0 0 1.6325 -1.86196 -0.02202 -0.0666 -0.8419 -0.39806 0 0 0 0 0 -0.1899 0 0 0 -1.44886 0 0.83697 -0.87972 0.54247 -2.11748
ILE_7 -5.74907 0.57269 3.5661 -0.49637 0.2702 0.09941 2.14541 -2.14335 -0 -0 -1.05768 0.40056 0 0 -0.69908 0 0 -0.04473 0.02744 1.03552 0 0.03378 0 0.73287 -0.63006 0.46914 -1.46721
ASN_8 -6.72892 0.7909 5.67331 -0.22371 0.02733 0.38082 2.45372 -3.15159 -0.01761 -0.13531 -1.59396 -1.07237 0 0 -0.64696 0 0 0.00351 0.1727 0 4.69042 0.47792 0 -0.93687 0.27321 0.57002 1.00657
ALA_9 -4.45732 0.3637 3.78994 -0.02121 0 0 1.73794 -2.21507 -0 -0 -1.09313 -0.37567 0 0 -0.64696 0 0 -0.00738 0 0 0 -0.27036 0 1.8394 0.13305 0.42427 -0.7988
ALA_10 -4.85843 0.28896 4.13621 -0.02089 0 0 2.33857 -2.5249 -0.00236 -0.0399 -1.79104 -0.34921 0 0 0 0 0 0.02504 0 0 0 -0.08771 0 1.8394 -0.27492 0.24148 -1.07968
LEU_11 -9.91752 1.21999 4.27996 -0.51117 0.30919 0.13593 3.43808 -3.44796 -0 -0 -2.53107 0.21255 0 0 0 0 0 0.01793 0.2337 0.29909 0 -0.30395 0 0.18072 -0.24614 0.42253 -6.20811
LEU_12 -6.62531 0.50036 4.44267 -0.46574 0.20696 0.10973 2.63158 -2.8508 -0 -0 -2.48852 0.19756 0 0 0 0 0 0.17863 0.05151 0.30929 0 -0.28963 0 0.18072 -0.35031 0.63077 -3.63052
ASN_13 -4.15791 0.2238 4.91753 -0.17227 0.03627 0.25482 2.39037 -2.49142 -0 -0 -1.78899 -0.3028 0 0 0 0 0 0.14325 0.00478 0 1.43568 0.41447 0 -0.93687 -0.09442 0.37765 0.25391
LEU_14 -8.43585 1.24972 4.3749 -0.49169 0.25188 0.11898 2.53808 -3.03897 -0.01314 -0.13716 -1.93556 0.2168 0 0 0 0 0 0.21648 0.332 0.30364 0 -0.29707 0 0.18072 -0.09568 0.4096 -4.25235
CYS:disulfide_15 -8.31801 0.87863 6.22137 -0.06285 0 0.05769 3.46146 -3.41638 -0 -0 -2.78189 -0.38461 0 0 0 0 -0.53201 0.01341 0.12016 0.86946 0 0.26235 0 3.6196 0.08622 0.55661 0.65121
ALA_16 -4.67432 0.35295 4.99038 -0.02201 0 0 2.54093 -2.69694 -0.01143 -0.09734 -1.69719 -0.3859 0 0 0 0 0 0.11166 0 0 0 -0.37252 0 1.8394 0.02553 0.34614 0.24935
GLN_17 -6.4509 0.41894 7.1594 -0.2587 0.04043 0.19506 3.65682 -3.44338 -0.01314 -0.13716 -3.67638 -0.46251 0 0 -0.85038 -1.17194 0 0.08218 0.00897 0 2.69251 -0.08824 0 -0.18838 -0.34411 0.38539 -2.44552
LEU_18 -7.85219 0.81083 5.03795 -0.68694 0.29764 0.2798 3.35435 -3.29002 -0 -0 -1.80373 0.0263 0 0 0 0 0 0.05723 0.1375 1.22214 0 -0.29871 0 0.18072 -0.30178 0.64662 -2.1823
GLN_19 -7.16521 1.18476 6.05139 -0.25843 0.04249 0.18848 2.41074 -3.32074 -0.01143 -0.09734 -2.43649 -0.494 0 0 0 0 0 0.36432 0.03309 0 2.71578 -0.11638 0 -0.18838 -0.32067 0.74156 -0.67645
ASP_20 -2.68508 0.18391 3.88997 -0.10293 0.00651 0.30759 1.54119 -1.78629 -0 -0 -0.63877 -0.4593 0 0 0 0 0 0.11182 0.01188 0 1.70547 0.04687 0 -2.3716 -0.3312 0.66532 0.09537
GLY_21 -1.96384 0.32993 2.46662 -5e-05 0 0 1.16377 -1.29461 -0 -0 -0.91536 -0.39787 0 0 0 0 0 -0.05968 0 0 0 0.22093 0 0.83697 -0.20425 0.56415 0.74671
GLY_22 -3.5724 0.31997 4.16148 -9e-05 0 0 2.80615 -2.25669 -0 -0 -3.40807 -0.31844 0 0 0 0 0 0.00042 0 0 0 -1.49444 0 0.83697 0.37186 0.76684 -1.78644
ALA_23 -5.55024 1.34064 2.75576 -0.01172 0 0 2.23335 -2.31601 -0 -0 -1.3835 -0.23714 0 0 0 0 0 0.13882 0 0 0 0.14011 0 1.8394 1.89007 0.94684 1.78639
ARG_24 -4.49001 0.40146 3.53681 -0.99965 0.26118 0.59286 1.42132 -1.93731 -0 -0 -0.39862 0.43429 0 0 0 -0.79972 0 0.03044 0.12672 2.79786 0 -0.12057 0 -1.2888 1.26362 0.77184 1.60372
SER_25 -3.2978 0.36725 4.29323 -0.02183 0 0.02007 2.33232 -2.13008 -0 -0 -1.57805 -0.15189 0 0 0 0 0 0.15928 0.00041 0.41625 0 0.34923 0.60002 -0.77834 -0.0322 0.57929 1.12714
ALA_26 -4.72943 0.51307 4.68391 -0.02222 0 0 2.85413 -2.65102 -0.0067 -0.0449 -2.67242 -0.39476 0 0 0 0 0 -0.03173 0 0 0 -0.32858 0 1.8394 -0.14405 0.41695 -0.71836
ALA_27 -4.68299 0.52377 3.63942 -0.02521 0.00042 0 1.73302 -2.25639 -0.00024 -0.005 -0.87811 -0.41661 0 0 0 0 0 -0.13099 0 0 0 -0.20326 0 1.8394 -0.65933 0.3475 -1.17461
ASN_28 -3.48477 0.4029 3.79792 -0.191 0.03233 0.29969 1.32564 -1.84634 -3e-05 -0.0002 -1.2319 -0.43889 0 0 0 0 0 0.20347 0.00024 0 1.9007 -0.34079 0 -0.93687 -0.67099 0.22746 -0.95142
GLU_29 -4.02352 0.52899 4.59707 -0.20253 0.03416 0.29494 2.44112 -2.03443 -0.0067 -0.0449 -2.50788 -0.61012 0 0 0 0 0 -0.01983 0.00096 0 2.89475 -0.17877 0 -2.7348 -0.34769 0.59968 -1.31949
ARG_30 -6.36809 0.91206 6.80846 -0.64892 0.12921 0.37308 3.05907 -3.1269 -0.01442 -0.14413 -1.15282 0.24705 0 0 0 0 0 -0.02111 0.05742 2.3924 0 -0.17952 0 -1.2888 5.72094 2.05353 8.80853
PRO_31 -3.96998 1.26939 2.77913 -0.07606 1e-05 0.04603 0.69313 -1.20822 -0 -0 -0.02653 0.58819 0 0 0 0 0 -0.10369 0.02919 0.38761 0 -0.69304 0 -2.4119 5.68927 1.73316 4.72568
SER_32 -1.93277 0.34029 2.40605 -0.04032 0.00192 0.05572 1.37639 -1.14181 -0 -0 -1.66736 -0.28297 0 0 0 0 0 -0.05054 0.00025 0.21724 0 -0.29646 1.73329 -0.77834 -0.04826 0.39708 0.28941
ALA_33 -3.13915 0.72196 3.181 -0.02038 0 0 2.59046 -1.78937 -0 -0 -0.04556 -0.34804 0 0 -0.20017 0 0 0.2476 0 0 0 -0.42602 0 1.8394 0.08929 0.93296 3.63397
PRO_34 -1.81812 0.47765 1.04202 -0.07693 0 0.04671 0.13701 -0.58141 -0 -0 0.02867 0.55554 0 0 0 0 0 -0.02576 0.02413 0.4613 0 -0.53481 0 -2.4119 -0.03041 1.10206 -1.60426
ASN_35 -2.8019 0.2033 2.63561 -0.20006 0.01259 0.31139 0.76118 -1.35334 -0.01042 -0.14438 -0.10538 -0.48209 0 0 0 0 0 -0.0647 0.05384 0 2.84746 -0.47677 0 -0.93687 -0.25603 0.55692 0.55035
HIS_36 -4.81195 0.64792 3.84815 -0.4849 0.03463 0.52113 0.73117 -1.9924 -0.00021 -0.0048 -1.29671 -0.31217 0 0 -0.20017 0 0 0.0411 0.07407 0 2.15648 -0.27252 0 -0.45461 -0.05818 0.53618 -1.29779
THR_37 -4.36073 0.46763 2.19954 -0.1486 0.06383 0.1202 0.80256 -1.33117 -0.00257 -0.06848 -0.28882 -1.12617 0 0 0 0 0 -0.01249 0.00492 1.02678 0 -0.02377 2.4149 -1.0874 0.0946 0.67572 -0.57951
GLU_38 -2.67492 0.16109 3.2629 -0.40612 0.07282 0.81163 1.57745 -1.52325 -0 -0 -2.65259 -0.44561 0 0 -0.64849 -0.79972 0 -0.0484 0.0171 0 2.87796 0.29944 0 -2.7348 0.56849 0.40626 -1.87878
GLY_39 -4.0672 0.44461 3.50373 -0.00159 0 0 1.60592 -2.13312 -0 -0 -1.69529 -0.36615 0 0 0 0 0 -0.12256 0 0 0 -1.25507 0 0.83697 0.73013 0.16062 -2.35901
SER_40 -6.46222 0.97082 5.20844 -0.02248 0 0.02023 3.35583 -2.9473 -0.00802 -0.09218 -2.18385 -0.10447 0 0 -0.58824 0 0 -0.04015 0.00875 0.40726 0 0.3507 0.67488 -0.77834 0.47643 0.29016 -1.46376
ARG_41 -8.82379 0.61893 8.29613 -0.90072 0.29783 0.79111 3.39557 -3.72262 -0.02578 -0.22765 -3.31291 -0.19618 0 0 -1.28988 0 0 -0.04867 0.0259 2.87688 0 -0.13964 0 -1.2888 0.02593 0.62991 -3.01844
GLU_42 -6.53708 0.29513 7.36279 -0.21587 0.0409 0.29343 2.9572 -3.35117 -0.03114 -0.25779 -3.4207 -0.56886 0 0 -0.64849 0 0 0.15574 0.08008 0 3.01234 -0.33062 0 -2.7348 -0.55206 0.78105 -3.66992
THR_43 -7.99221 1.29449 6.89516 -0.12264 0.07275 0.05452 4.09934 -3.82783 -0 -0 -1.67514 -0.77427 0 0 0 0 0 0.1321 0.00314 0.80879 0 0.09211 2.26418 -1.0874 -0.36003 0.71294 0.58999
ALA_44 -4.1516 0.42295 3.48538 -0.01963 0 0 1.8903 -2.19285 -0.00922 -0.06244 -1.0846 -0.3646 0 0 0 0 0 -0.03522 0 0 0 -0.10388 0 1.8394 -0.11744 0.56092 0.05746
GLU_45 -4.57502 0.19548 5.42973 -0.21752 0.03848 0.31403 1.69827 -2.29404 -0.03759 -0.33046 -0.97793 -0.58587 0 0 0 0 0 -0.04073 0.05671 0 3.01625 -0.29895 0 -2.7348 -0.4018 0.3488 -1.39695
GLN_46 -3.89294 0.24969 4.04872 -0.69252 0.09359 0.76183 1.49894 -1.90171 -0.01919 -0.26697 -1.41643 -0.58171 0 0 0 0 0 -0.05433 0.00156 0 2.23808 -0.16606 0 -0.18838 -0.60325 0.2652 -0.62586
SER_47 -1.90911 0.11782 2.9455 -0.02964 0.02388 0.02975 1.17626 -1.37324 -0.00922 -0.06244 -1.15402 -0.08387 0 0 0 0 0 -0.089 0.01725 0.07096 0 0.1233 0.60044 -0.77834 -0.19611 0.2342 -0.34562
SER_48 -3.06748 0.33965 3.59468 -0.02392 0 0.03943 1.21563 -1.62588 -0.01087 -0.17784 -0.99247 -0.96527 0 0 0 0 0 0.23743 0.01122 2.32459 0 -0.19349 0.641 -0.77834 -0.10297 0.21818 0.68326
THR_49 -1.04893 0.05187 1.0802 -0.20699 0.18999 0.07822 0.21618 -0.50652 -0 -0 -0.01419 -0.55317 0 0 0 0 0 -0.03294 0.00463 0.08965 0 0.08395 2.30389 -1.0874 -0.09291 0.28314 0.83864
SER_50 -2.17811 0.23679 2.29046 -0.02935 0 0.06913 0.72454 -1.15165 -0 -0 0.22088 -0.17358 0 0 0 0 0 0.05455 6e-05 0.07562 0 -0.50577 0.60032 -0.77834 -0.05877 0.25056 -0.35265
ALA_51 -3.97458 0.68407 0.84402 -0.02642 0.00051 0 1.39895 -1.34106 -0.00032 -0.00508 -1.67945 -0.21987 0 0 0 0 0 -0.05909 0 0 0 -0.07707 0 1.8394 -0.62268 0.33959 -2.89906
ALA_52 -4.90496 0.52167 3.165 -0.03056 0.01295 0 2.68904 -2.54191 -0.00473 -0.03409 -1.47827 -0.51575 0 0 0 0 0 -0.00108 0 0 0 -0.09037 0 1.8394 -0.29874 0.59091 -1.08151
VAL_53 -7.25688 1.04518 2.9364 -0.33014 0.41827 0.07596 2.88327 -2.67679 -0 -0 -2.83874 -0.18458 0 0 0 0 0 -0.03497 0.00734 0.2871 0 -0.01947 0 1.9342 0.1787 0.6096 -2.96555
CYS:disulfide_54 -7.71192 1.16246 3.96128 -0.04282 8e-05 0.01917 2.1931 -2.51187 -0.00032 -0.00508 -0.72462 -0.38012 0 0 0 0 -0.53201 -0.03854 1e-05 0.42366 0 0.29989 0 3.6196 -0.06787 0.5807 0.24477
ALA_55 -4.2708 0.51608 3.151 -0.02274 0 0 2.03601 -2.20845 -0 -0 -2.05823 -0.37592 0 0 -0.46881 0 0 -0.0487 0 0 0 -0.32625 0 1.8394 -0.39697 0.32734 -2.30705
THR_56 -6.29649 0.34852 5.3688 -0.11345 0.07133 0.04897 3.68499 -3.09815 -0.01166 -0.10521 -2.33996 -0.75209 0 0 0 0 0 0.00037 0.00849 0.70844 0 -0.00395 2.26189 -1.0874 -0.20141 0.33589 -1.17209
ALA_57 -6.95786 0.94877 3.06722 -0.02302 0 0 2.60393 -2.82939 -0 -0 -2.11672 -0.33864 0 0 0 0 0 -0.00143 0 0 0 -0.25748 0 1.8394 -0.1468 0.51489 -3.69713
LEU_58 -5.34221 0.53331 3.03493 -0.50219 0.20668 0.13777 1.58165 -1.82548 -0 -0 -1.4893 0.10279 0 0 0 0 0 0.17018 0.12525 0.0724 0 -0.08882 0 0.18072 -0.48408 0.51749 -3.06893
THR_59 -4.64398 0.55743 5.11389 -0.1985 0.13188 0.0741 2.67264 -2.52166 -0 -0 -2.61676 -0.27731 0 0 -0.46881 0 0 -0.0111 0.01421 0.16182 0 -0.11838 2.28574 -1.0874 0.17509 0.63989 -0.11721
ALA_60 -4.99443 0.12059 2.58658 -0.02276 0 0 2.01565 -2.09174 -0.00962 -0.05062 -1.24695 -0.35677 0 0 0 0 0 -0.0437 0 0 0 -0.2955 0 1.8394 0.13421 0.53558 -1.88008
ALA_61 -4.36662 0.88845 3.18848 -0.01747 0 0 2.19754 -2.14546 -0 -0 -1.17907 -0.32763 0 0 0 0 0 0.27279 0 0 0 0.28889 0 1.8394 0.92815 1.56849 3.13594
PRO_62 -5.13545 1.06813 3.68274 -0.08988 9e-05 0.05595 1.88301 -1.95474 -0 -0 -1.54217 0.70524 0 0 0 0 0 0.11001 0.0092 0.43217 0 0.01515 0 -2.4119 1.00677 1.87858 -0.2871
ALA_63 -4.72418 0.57705 4.20668 -0.0216 0 0 2.94134 -2.67533 -0 -0 -2.36086 -0.36377 0 0 0 0 0 0.00568 0 0 0 -0.06206 0 1.8394 -0.2091 0.5832 -0.26358
ALA_64 -4.19918 0.23319 4.07919 -0.02123 0 0 2.60238 -2.42581 -0.015 -0.13867 -2.22756 -0.3719 0 0 0 0 0 0.01362 0 0 0 -0.24329 0 1.8394 -0.23071 0.21335 -0.89223
ALA_65 -3.75513 0.27131 3.70937 -0.02207 0 0 2.43731 -2.2528 -0.02049 -0.13615 -1.74468 -0.36502 0 0 0 0 0 -0.00554 0 0 0 -0.18291 0 1.8394 -0.37268 0.21849 -0.38159
ALA_66 -4.17417 0.23093 4.27014 -0.02288 0 0 2.89463 -2.50472 -0 -0 -2.7295 -0.36476 0 0 0 0 0 0.00459 0 0 0 -0.26508 0 1.8394 -0.42139 0.21986 -1.02296
GLN_67 -5.35308 0.37137 5.81223 -0.26431 0.04621 0.21131 2.77793 -2.97325 -0.0272 -0.28594 -2.42323 -0.51337 0 0 0 0 0 0.12417 0.07746 0 2.7477 -0.05711 0 -0.18838 -0.35531 0.22742 -0.04538
ALA_68 -5.33003 0.30313 5.39652 -0.02123 0 0 2.51066 -3.04297 -0 -0 -1.92398 -0.36841 0 0 0 0 0 -0.00715 0 0 0 -0.2164 0 1.8394 -0.30231 0.25442 -0.90835
GLN_69 -5.88166 0.29877 6.58972 -0.81849 0.09453 0.85704 3.12888 -3.23397 -0.00022 -0.00131 -3.14781 -0.83569 0 0 0 -0.46583 0 0.06241 0.01713 0 2.81838 -0.1613 0 -0.18838 -0.34886 0.26106 -0.95559
ALA_70 -4.23843 0.25693 4.21567 -0.02162 0 0 2.88595 -2.5567 -0 -0 -2.49003 -0.35597 0 0 0 0 0 0.01717 0 0 0 -0.20889 0 1.8394 -0.3342 0.26299 -0.72772
ARG_71 -7.99978 0.33718 7.81346 -0.71028 0.08139 0.4571 2.62363 -3.84844 -0.0122 -0.14727 -3.23615 0.28922 0 0 0 0 0 0.15502 0.0239 1.43929 0 -0.10709 0 -1.2888 -0.4086 0.38215 -4.15629
ARG_72 -6.94233 0.42353 7.21493 -0.75458 0.11541 0.50196 2.76351 -3.58046 -0.02824 -0.23798 -2.43783 0.3579 0 0 0 -0.46583 0 -0.03059 0.06886 1.47096 0 -0.02651 0 -1.2888 -0.3227 0.41913 -2.77966
ALA_73 -2.77066 0.20204 2.76723 -0.02257 0 0 1.82424 -1.68284 -0 -0 -0.94894 -0.35872 0 0 0 0 0 -0.04114 0 0 0 -0.34428 0 1.8394 -0.43786 0.35863 0.38453
ALA_74 -3.7724 0.39377 3.70565 -0.02886 0.00774 0 1.99358 -2.18052 -0.01483 -0.07723 -1.98122 -0.45279 0 0 0 0 0 -0.06673 0 0 0 0.02463 0 1.8394 -0.58636 0.37241 -0.82377
ASP_75 -3.02751 0.25618 4.13382 -0.24978 0.0365 0.82315 2.01758 -1.97921 -0.00753 -0.10052 -2.52514 -0.35337 0 0 -0.33847 0 0 -0.10334 0.02188 0 2.17304 -0.57724 0 -2.3716 -0.52691 0.37231 -2.32616
TYR_76 -7.05932 0.80662 5.19214 -0.70558 0.10706 0.39651 2.68845 -2.83532 -0 -0 -2.4774 -0.42624 0 0 0 0 0 0.04871 0.07519 0 1.86856 0.17279 1e-05 1.2797 -0.24306 0.88976 -0.22141
GLU_77 -4.67024 0.39153 5.16683 -0.32706 0.08446 0.42321 2.04654 -2.45092 -0 -0 -1.80549 -0.53442 0 0 0 0 0 0.01853 0.03668 0 3.83516 -0.29895 0 -2.7348 -0.30536 1.0318 -0.09249
TRP_78 -6.33352 0.85474 3.94653 -1.14116 0.03006 0.51271 1.50552 -2.15162 -0.00455 -0.05431 -0.94696 -0.33507 0 0 0 0 0 -0.0381 0.00195 0 2.13053 -0.14903 0 1.6906 -0.42382 0.61379 -0.29171
LEU_79 -6.41748 0.5712 4.19885 -0.47044 0.23178 0.11152 2.54697 -2.54029 -0 -0 -1.44128 0.1468 0 0 0 0 0 0.10816 0.00469 0.33422 0 -0.27583 0 0.18072 -0.14705 0.51686 -2.34061
ARG_80 -5.95664 0.30021 7.1387 -0.80364 0.16024 0.56456 3.09484 -3.40403 -0.01483 -0.07723 -3.11901 0.23491 0 0 -0.33847 0 0 0.2273 0.10663 1.43912 0 -0.10948 0 -1.2888 -0.29269 0.61987 -1.51846
SER_81 -4.46015 0.31376 5.06002 -0.0247 0 0.05753 2.65526 -2.62138 -0.01319 -0.18902 -2.1486 -0.64601 0 0 0 0 0 0.04568 0.00261 0.68283 0 0.33805 0.68001 -0.77834 -0.10902 0.54606 -0.60859
ALA_82 -5.98249 0.95789 4.10308 -0.02481 0.00043 0 2.69594 -2.80548 -0 -0 -0.81409 -0.3712 0 0 0 0 0 -0.00232 0 0 0 -0.39809 0 1.8394 -0.17179 0.51178 -0.46174
LEU_83 -6.29156 0.6899 5.6992 -0.462 0.24878 0.10111 3.2613 -3.01371 -0.00998 -0.06385 -3.58615 0.19432 0 0 0 0 0 0.02084 0.01922 0.52826 0 -0.2311 0 0.18072 -0.35088 0.66917 -2.3964
ALA_84 -3.7274 0.21806 4.40993 -0.02148 0 0 2.4521 -2.32179 -0 -0 -2.4738 -0.37319 0 0 0 0 0 -0.0736 0 0 0 -0.37306 0 1.8394 -0.38616 0.53063 -0.30035
SER_85 -5.36704 0.58433 4.65965 -0.028 0.00803 0.02764 2.09264 -2.39775 -0.01173 -0.17607 -1.53597 -0.20358 0 0 0 0 0 0.15124 0.01908 1.04433 0 -0.33952 0.767 -0.77834 -0.62564 0.43908 -1.67063
VAL_86 -7.57224 0.92796 3.62741 -0.3501 0.16271 0.08544 2.65286 -2.59043 -0 -0 -2.00011 -0.04159 0 0 0 0 0 0.06416 0.00148 1.49553 0 -0.38514 0 1.9342 -0.17898 0.8268 -1.34003
GLU_87 -5.47214 0.22853 5.35589 -0.21084 0.02622 0.29488 2.47907 -2.49839 -0 -0 -1.7646 -0.60604 0 0 0 0 0 0.12025 0.002 0 3.02066 -0.2831 0 -2.7348 -0.19775 0.72494 -1.51523
SER_88 -4.53692 0.68449 5.74927 -0.02361 0 0.05831 2.49686 -2.52986 -0.00998 -0.06385 -2.37897 -0.60015 0 0 0 0 0 1.13652 0.10541 0.4811 0 0.37265 0.64527 -0.77834 5.43238 1.57992 7.82052
PRO_89 -7.18799 1.75283 4.75468 -0.0699 2e-05 0.0446 2.21741 -2.28789 -0.01684 -0.07334 -1.31588 0.61958 0 0 0 0 0 -0.05802 0.14426 0.15706 0 -0.01913 0 -2.4119 5.83621 2.13957 4.22532
GLU_90 -5.81405 0.4767 7.02681 -0.32301 0.08007 0.35886 2.87103 -2.93578 -0 -0 -3.27636 -0.57851 0 0 0 0 0 -0.00357 0.007 0 2.8569 0.04893 0 -2.7348 0.25518 0.84751 -0.83709
LYS_91 -4.70507 0.27811 5.43398 -0.30597 0.03384 0.13849 2.39202 -2.4738 -0 -0 -2.08182 -0.00456 0 0 0 0 0 -0.0281 0.00462 1.83605 0 0.01389 0 -1.5107 0.10273 0.29153 -0.58478
ARG_92 -8.31078 0.23992 8.46962 -0.4243 0.03212 0.20323 3.06884 -3.72602 -0.01469 -0.15588 -3.47894 0.3262 0 0 0 0 0 0.0219 0.06319 2.06191 0 -0.13193 0 -1.2888 -0.3138 0.2305 -3.1277
VAL_93 -7.78784 1.41146 4.60338 -0.31269 0.20179 0.07113 2.95615 -2.92474 -0.01101 -0.05634 -2.80627 -0.12742 0 0 0 0 0 -0.06624 0.02779 0.03487 0 -0.37948 0 1.9342 -0.21276 0.43129 -3.01274
LYS_94 -6.11967 0.34485 6.383 -0.30672 0.03085 0.13877 2.76606 -2.84996 -0.01684 -0.07334 -2.92057 -0.00687 0 0 0 0 0 -0.03689 0.03267 1.70296 0 -0.01891 0 -1.5107 -0.19524 0.44744 -2.20913
GLN_95 -5.34693 0.54373 6.23247 -0.26775 0.06323 0.21884 2.58398 -2.96928 -0.01766 -0.16695 -2.52756 -0.46776 0 0 0 0 0 -0.02198 0.14409 0 2.7532 0.14687 0 -0.18838 -0.16095 0.34479 0.89601
LEU_96 -6.89961 0.50837 5.0638 -0.91146 0.56131 0.38266 2.42596 -2.88742 -0 -0 -2.46241 0.03219 0 0 0 0 0 -0.0118 0.12783 1.75202 0 -0.19711 0 0.18072 0.10491 0.55914 -1.67093
LEU_97 -7.67671 0.53622 4.51729 -0.66396 0.13811 0.20948 2.14052 -2.71706 -0 -0 -1.74878 0.14236 0 0 0 0 0 0.03829 0.03182 0.75372 0 -0.16078 0 0.18072 0.19155 0.66593 -3.42127
PHE_98 -6.39332 0.43705 5.22665 -0.64272 0.13365 0.3611 2.24543 -2.76994 -0.02732 -0.20716 -2.29562 0.06836 0 0 0 0 0 0.10628 0.12044 0 2.4581 0.04195 0 1.0402 0.19396 0.7147 0.81178
ASN_99 -6.08995 0.7357 5.77155 -0.16546 0.01942 0.2395 2.81752 -3.06387 -0 -0 -1.77031 -0.30445 0 0 0 0 0 0.05216 0.02631 0 1.43722 0.55267 0 -0.93687 0.15223 0.67805 0.1514
MET_100 -7.77658 0.81223 5.22703 -0.61847 0.34186 0.06982 2.63162 -2.93445 -0.00335 -0.01772 -1.96414 -0.17099 0 0 0 0 0 -0.02272 0.32914 2.09535 0 0.04947 0 0.60916 0.22184 0.5345 -0.5864
GLU_101 -4.58461 0.27875 4.54359 -0.22073 0.02616 0.31026 1.35537 -2.2355 -0.01631 -0.15082 -0.77634 -0.60805 0 0 0 0 0 -0.04416 0.00284 0 3.10774 -0.31286 0 -2.7348 -0.21165 0.33401 -1.9371
ASN_102 -3.08117 0.20852 3.19106 -0.19408 0.03371 0.30963 1.32394 -1.62225 -0 -0 -1.31318 -0.42055 0 0 0 0 0 0.07513 0.00095 0 1.87164 -0.31608 0 -0.93687 -0.68167 0.33309 -1.21819
LEU_103 -6.99088 0.87477 4.02613 -0.49208 0.13807 0.15556 2.0681 -2.39477 -0 -0 -1.23134 -0.07783 0 0 0 0 0 0.36382 0.0617 0.5409 0 0.35079 0 0.18072 0.60038 0.53943 -1.28652
THR_104 -2.25461 0.14514 1.93586 -0.12648 0.11249 0.06609 0.549 -1.16671 -0 -0 -0.14768 -1.21129 0 0 0 0 0 -0.05156 2e-05 0.09021 0 -0.15848 2.26871 -1.0874 0.69898 0.56919 0.23147
THR_105 -2.90745 0.28232 2.69817 -0.18872 0.09949 0.06646 1.1495 -1.32675 -0.02202 -0.13418 -1.35796 -0.86476 0 0 0 0 0 0.13318 0.01407 1.01137 0 -0.64875 2.30201 -1.0874 -0.14282 0.54512 -0.37911
GLU_106 -1.66534 0.12558 1.66391 -0.31692 0.0641 0.40035 0.48908 -0.78696 -0 -0 -0.2123 -0.35134 0 0 0 0 0 0.10267 0.00373 0 2.74453 -0.00783 0 -2.7348 -0.13601 0.39716 -0.2204
GLY_107 -1.21956 0.05597 1.38852 -5e-05 0 0 0.21049 -0.64723 -0 -0 0.37485 -0.38662 0 0 0 0 0 -0.15562 0 0 0 -1.41638 0 0.83697 -0.81012 0.32862 -1.44015
LYS_108 -4.42696 0.59632 2.81692 -0.53999 0.21618 0.35464 0.75681 -1.36995 -0 -0 -0.6687 0.05659 0 0 0 0 0 -0.05 0.02171 1.80822 0 -0.18072 0 -1.5107 -0.64786 0.49854 -2.26896
LEU_109 -4.44186 0.43274 1.3602 -0.47381 0.13101 0.07093 0.82104 -1.23023 -0.02202 -0.13418 0.14783 0.16232 0 0 0 0 0 0.01739 0.04418 1.1647 0 0.15459 0 0.18072 0.12037 0.52464 -0.96942
GLY_110 -1.45612 0.2854 1.40802 -0.00024 0 0 0.57932 -0.69654 -0 -0 0.34188 -0.14719 0 0 0 0 0 0.01217 0 0 0 -0.90796 0 0.83697 0.05068 0.68599 0.99239
PRO_111 -3.84355 0.5639 2.86141 -0.18309 0.00053 0.12626 1.51866 -1.30758 -0.02317 -0.17312 -0.8575 0.11362 0 0 0 0 0 -0.01793 0.00529 0.49791 0 -1.00727 0 -2.4119 -0.37745 0.63961 -3.87537
LEU_112 -8.02957 1.68126 3.13297 -0.53245 0.34975 0.15425 2.71402 -2.56888 -0.00118 -0.00488 -2.1831 0.22898 0 0 -1.73956 0 0 -0.17149 0.18983 0.3668 0 -0.01328 0 0.18072 -0.10443 0.70194 -5.6483
VAL_113 -4.48541 0.62479 2.674 -0.31921 0.22669 0.06992 1.30186 -1.77665 -0 -0 -0.46456 -0.13294 0 0 0 0 0 -0.01331 0.01938 0.07886 0 0.46854 0 1.9342 0.15055 0.67933 1.03603
GLN_114 -3.74232 0.19736 4.00227 -0.84767 0.12374 0.90976 1.37932 -1.64966 -0 -0 -1.24939 -0.95593 0 0 0 0 0 -0.05327 0.02894 0 2.97772 -0.15792 0 -0.18838 -0.07278 0.31307 1.01485
GLU_115 -4.54071 0.3498 5.78182 -0.49326 0.28804 1.53505 0.89451 -2.30244 -0.03918 -0.29972 -1.09078 -2.67917 0 0 0 0 0 0.12605 0.01172 0 4.16604 -0.10531 0 -2.7348 -0.40149 0.39476 -1.13907
GLU_116 -3.28837 0.30416 4.52473 -0.23285 0.04519 0.40171 1.64829 -1.98957 -0.04202 -0.24536 -1.18058 -0.51931 0 0 0 0 0 -0.08528 0.02366 0 2.7341 0.11312 0 -2.7348 -0.25704 0.43415 -0.34606
ARG_117 -8.50804 0.42413 7.02493 -1.12341 0.27819 0.93474 3.94889 -3.46181 -0 -0 -2.89321 0.45523 0 0 -0.62292 -0.76034 0 -0.05343 0.44602 3.00619 0 -0.17797 0 -1.2888 -0.18761 0.82604 -1.7332
LEU_118 -7.48625 0.7788 3.36821 -0.70274 0.17373 0.31294 1.53878 -2.26081 -0 -0 -0.74007 0.01978 0 0 0 0 0 -0.10231 0.02257 0.94067 0 -0.16918 0 0.18072 -0.24087 1.22817 -3.13788
GLU_119 -3.32257 0.24132 4.246 -0.21505 0.02606 0.29011 1.7438 -1.93971 -0.01349 -0.1734 -0.65046 -0.58175 0 0 0 0 0 -0.02565 0.12684 0 3.06776 -0.33072 0 -2.7348 -0.27778 0.7629 0.23939
ALA_120 -4.74854 0.32921 4.09374 -0.02187 0 0 2.55435 -2.31184 -0.02682 -0.11699 -1.42404 -0.38599 0 0 0 0 0 -0.04345 0 0 0 -0.02742 0 1.8394 -0.35059 0.35603 -0.28483
LEU_121 -10.1384 1.56806 3.50695 -0.65403 0.33018 0.21477 2.93746 -3.04717 -0 -0 -1.61802 0.13816 0 0 0 0 0 0.10153 0.52212 0.97508 0 -0.26124 0 0.18072 -0.22079 0.59012 -4.87451
GLU_122 -6.09499 0.39865 7.59396 -0.21556 0.01963 0.27607 3.10706 -3.38097 -0.02427 -0.19536 -2.73968 -0.54786 0 0 0 -0.30167 0 -0.00814 0.23137 0 3.03163 -0.26395 0 -2.7348 -0.41867 0.79473 -1.47284
GLU_123 -5.12883 0.34858 5.70944 -0.41441 0.04645 0.78293 2.67428 -2.59224 -0.01503 -0.21581 -2.20771 -0.5582 0 0 0 0 0 -0.03395 0.0633 0 3.60631 -0.22808 0 -2.7348 -0.57169 0.59905 -0.87041
LEU_124 -10.4345 1.53666 4.03143 -0.45515 0.0967 0.09423 3.04359 -3.2024 -0 -0 -2.01856 0.22889 0 0 0 0 0 -0.04012 0.14958 0.34612 0 -0.27768 0 0.18072 -0.43363 0.76312 -6.39095
ALA_125 -5.59036 0.88528 3.34546 -0.02421 1e-05 0 2.03122 -2.52732 -0.0079 -0.0653 -1.59253 -0.36656 0 0 0 0 0 0.07445 0 0 0 -0.37153 0 1.8394 -0.5114 0.89143 -1.98985
ASP_126 -3.13181 0.21052 4.38213 -0.10416 0.00221 0.31807 1.59775 -2.06058 -0.01383 -0.13893 -1.18616 -0.36387 0 0 0 0 0 -0.04875 0.02091 0 2.05563 -0.1978 0 -2.3716 -0.39296 0.49625 -0.92695
MET_127 -9.27362 1.07015 5.12852 -0.20894 0.0184 0.06484 2.78637 -2.83303 -0.00512 -0.05868 -2.35508 -0.18487 0 0 0 0 0 -0.05795 0.20209 2.21819 0 -0.05694 0 0.60916 -0.12631 0.48788 -2.57494
VAL_128 -8.61926 2.14723 2.99642 -0.39378 0.50046 0.10217 1.67628 -2.81938 -0.00029 -0.00272 -0.54234 -0.37307 0 0 0 0 0 -0.20571 0.01689 0.81048 0 0.55465 0 1.9342 0.03215 0.93032 -1.25529
GLU_129 -2.7894 0.26899 3.26856 -0.32656 0.04291 0.38992 1.1856 -1.49914 -0.01244 -0.12336 -0.78121 -0.69237 0 0 0 0 0 0.00043 0.18756 0 3.9175 -0.31697 0 -2.7348 -0.18875 0.88333 0.6798
ASP_130 -5.76005 0.79182 8.86139 -0.23245 0.12496 0.74928 4.52986 -3.83705 -0.00139 -0.01557 -5.82226 -1.48934 0 0 -0.54755 -0.97116 0 -0.08653 0.05199 0 2.26394 -0.68196 0 -2.3716 -0.46498 0.52521 -4.38346
VAL_131 -5.19513 0.46369 3.42472 -0.29505 0.16406 0.05406 2.25101 -2.44538 -0 -0 -1.08985 0.27414 0 0 0 0 0 -0.14094 0.04599 0.59776 0 0.44545 0 1.9342 -0.23471 0.45079 0.70482
ASN_132 -4.40882 0.50727 5.24039 -0.22236 0.02118 0.29698 2.36276 -2.58965 -0.01359 -0.13407 -3.09121 -0.30209 0 0 -0.54755 -0.97116 0 0.07758 0.06612 0 2.77979 0.16469 0 -0.93687 -0.02908 0.43145 -1.29824
TRP_133 -13.1568 3.12789 5.38901 -1.44169 0.22475 0.59779 3.60053 -3.9213 -0.00024 -0.00431 -2.32001 -0.32181 0 0 0 0 0 -0.02583 0.03229 0 1.78119 -0.16321 0 1.6906 0.09113 1.00571 -3.81427
ALA_134 -6.24001 0.63914 3.46348 -0.02242 0 0 2.50172 -2.79163 -0 -0 -1.82292 -0.3905 0 0 0 0 0 0.12502 0 0 0 -0.33246 0 1.8394 -0.20253 1.00372 -2.22998
ALA_135 -4.83106 0.53548 4.01198 -0.02031 0 0 2.42997 -2.60961 -0 -0 -1.69431 -0.34802 0 0 0 0 0 -0.02215 0 0 0 -0.0656 0 1.8394 -0.28686 0.38764 -0.67343
GLU_136 -4.71393 0.20646 4.87754 -0.4314 0.04627 0.83034 2.0582 -2.37186 -0.01359 -0.13407 -1.15162 -0.49238 0 0 0 0 0 0.06374 0.00975 0 3.37114 -0.32627 0 -2.7348 -0.35241 0.29231 -0.96658
PHE_137 -11.4073 1.64946 3.27657 -0.77031 0.03103 0.20978 2.98102 -3.01644 -0 -0 -3.87664 -0.06994 0 0 0 0 0 0.04118 0.01531 0 1.99755 -0.24771 0 1.0402 -0.31727 0.44726 -8.01628
ALA_138 -4.87339 0.35819 3.83002 -0.02144 0 0 2.29151 -2.31954 -0 -0 -2.29832 -0.35402 0 0 0 0 0 -0.0652 0 0 0 -0.39079 0 1.8394 -0.32405 0.54065 -1.78698
LEU_139 -3.5382 0.32319 3.47538 -0.49512 0.21633 0.1386 1.44817 -1.71986 -0 -0 -1.06749 0.17759 0 0 0 0 0 0.0369 0.04961 0.17875 0 -0.05217 0 0.18072 -0.44676 0.41613 -0.67822
MET_140 -5.05382 0.50133 3.37153 -0.51619 0.14582 0.16636 1.7275 -1.8249 -0.0397 -0.12711 -1.09531 -0.24551 0 0 0 0 0 0.14446 0.24215 1.09612 0 0.25817 0 0.60916 -0.28049 0.43309 -0.48732
GLN_141 -4.27599 0.25202 4.73276 -0.27421 0.0439 0.23564 2.74531 -2.137 -0 -0 -3.28899 -0.90576 0 0 0 -0.69608 0 -0.04311 0.00751 0 2.7484 -0.06471 0 -0.18838 -0.22739 0.54563 -0.79043
GLY_142 -4.64607 1.05903 3.95861 -5e-05 0 0 2.32367 -2.2618 -0.0397 -0.12711 -1.79842 -0.40431 0 0 0 0 0 -0.08729 0 0 0 0.13802 0 0.83697 5.64049 0.96465 5.55669
PRO_143 -6.96285 1.31595 3.446 -0.07892 1e-05 0.04754 1.36945 -1.59433 -0 -0 -0.56781 0.62405 0 0 0 0 0 -0.15544 0.00835 0.48734 0 -0.35768 0 -2.4119 5.4669 1.1117 1.74836
GLN_144 -6.64152 0.47911 7.12854 -0.82439 0.11097 0.85588 2.94489 -3.25141 -0.025 -0.17851 -2.3812 -0.78425 0 0 0 -0.6631 0 0.02807 0.0093 0 3.19224 -0.02956 0 -0.18838 -0.25279 0.69212 0.22102
ARG_145 -8.78144 0.42949 8.53453 -1.51844 0.38442 1.43829 3.95527 -3.77809 -0.00275 -0.02452 -4.74537 0.19773 0 0 0 -1.80517 0 -0.05007 0.09487 3.09107 0 -0.14903 0 -1.2888 -0.25591 0.5999 -3.67402
LEU_146 -10.0151 1.85547 3.20272 -0.46578 0.08884 0.09206 2.5474 -2.73699 -0 -0 -1.5217 0.24718 0 0 0 0 0 0.03881 0.55602 0.40657 0 -0.26442 0 0.18072 -0.38283 1.1613 -5.00975
LEU_147 -9.50885 1.14348 4.67531 -0.47071 0.16626 0.09901 2.56816 -3.42596 -0 -0 -1.93707 0.24523 0 0 0 0 0 -0.04433 0.03434 0.40169 0 -0.26421 0 0.18072 -0.26303 1.16458 -5.23538
ASP_148 -7.26128 0.44142 9.16749 -0.09386 0.00058 0.26931 4.01221 -4.14397 -0 -0 -6.368 -0.44304 0 0 0 -2.36491 0 -0.01271 0.01914 0 1.71345 0.20347 0 -2.3716 -0.27521 0.82911 -6.6784
VAL_149 -8.72931 2.06479 4.4448 -0.34116 0.5726 0.07845 3.57494 -3.09991 -0.0114 -0.07915 -2.93904 -0.30981 0 0 0 0 0 0.06408 0.03135 0.10926 0 -0.37832 0 1.9342 -0.15187 1.39168 -1.77381
MET_150 -10.408 1.08017 5.19481 -0.30313 0.06634 0.04015 2.96473 -2.98648 -0 -0 -1.9533 -0.07029 0 0 0 0 0 0.01548 0.25527 1.12723 0 -0.01226 0 0.60916 -0.03266 1.27809 -3.13467
ARG_151 -7.4871 0.52702 7.80721 -0.88262 0.11976 0.62207 2.93595 -3.54714 -0.02226 -0.15399 -2.68245 0.36137 0 0 0 -0.59273 0 0.01794 0.28834 1.44547 0 -0.04177 0 -1.2888 -0.16818 0.67837 -2.06354
CYS_152 -7.66777 0.93747 4.14685 -0.08597 0 0.04387 2.94812 -2.60398 -0 -0 -2.1988 0.05697 0 0 0 0 0 0.02582 0.05165 0.48706 0 0.28651 0 3.6196 -0.33871 0.73148 0.44017
GLU_153 -9.89677 1.65801 8.54985 -0.42315 0.0418 0.69201 4.81841 -4.35732 -0.01288 -0.0868 -3.8283 -0.80922 0 0 0 -0.76034 0 0.20159 0.76658 0 3.59049 -0.10736 0 -2.7348 -0.3478 1.03727 -2.00873
ARG_154 -5.73023 0.9139 4.31826 -1.66146 0.58779 1.85963 1.72059 -2.36686 -0.0114 -0.07915 -0.41905 -1.71812 0 0 0 0 0 0.02967 0.1446 4.39851 0 -0.08867 0 -1.2888 -0.33329 1.06184 1.33777
ALA_155 -3.55297 0.24472 2.62169 -0.02241 0 0 1.39436 -1.6908 -0 -0 -0.13495 -0.36816 0 0 0 0 0 -0.05597 0 0 0 -0.25872 0 1.8394 -0.43073 0.57278 0.15825
ALA_156 -3.91228 0.47619 2.14892 -0.02276 0 0 1.17752 -1.61552 -0 -0 -1.34765 -0.28703 0 0 0 0 0 -0.03124 0 0 0 0.28083 0 1.8394 0.01771 0.58304 -0.69286
HIS_D_157 -6.06383 1.03364 4.87032 -0.32472 0.00684 0.38893 2.45721 -2.58882 -0 -0 -1.94214 -0.22259 0 0 -1.11664 0 0 0.00088 0.06412 0 4.47256 -0.20995 0 -0.45461 0.6802 1.53305 2.58446
PRO_158 -2.35745 0.43207 1.58476 -0.11897 0.00023 0.08708 0.27118 -0.69013 -0.00193 -0.02782 -0.17806 0.28986 0 0 0 0 0 -0.03869 0.01373 0.16837 0 -1.19779 0 -2.4119 0.14378 1.27657 -2.7551
LEU_159 -5.67391 0.89058 0.12198 -0.49825 0.36736 0.10452 0.94472 -1.00172 -0.00019 -0.00322 -0.81434 0.16334 0 0 0 0 0 0.05669 0.06236 2.31833 0 -0.37223 0 0.18072 -0.427 0.39296 -3.1873
LEU_160 -7.30971 1.25424 1.36585 -0.72214 0.48921 0.29975 1.15098 -1.76836 -0.01092 -0.12246 0.10633 -0.09476 0 0 0 0 0 0.02168 0.06234 0.83759 0 -0.01853 0 0.18072 -0.00973 0.75711 -3.53082
ALA_161 -2.37748 0.30651 3.34351 -0.02287 0 0 2.17199 -1.62189 -0 -0 -2.90825 -0.39946 0 0 0 0 0 -0.07389 0 0 0 -0.36196 0 1.8394 -0.20481 0.70127 0.39209
THR_162 -4.37627 0.65839 3.74699 -0.20875 0.21764 0.07914 2.12928 -2.04752 -0.00019 -0.00322 -2.2541 -0.83991 0 0 0 0 0 -0.08635 0.01921 0.15814 0 0.20904 2.31415 -1.0874 -0.02797 0.3078 -1.09191
GLY_163 -4.70956 0.41044 4.00509 -4e-05 0 0 1.84874 -2.2656 -0 -0 -0.76401 -0.41726 0 0 0 0 0 -0.18315 0 0 0 0.35412 0 0.83697 0.48279 0.24388 -0.1576
SER_164 -4.13617 0.60635 5.04939 -0.04036 0.00209 0.05681 2.09038 -2.22434 -0 -0 -2.89519 -0.33257 0 0 -0.41894 0 0 0.02395 0.00329 0.25825 0 -0.31638 1.73729 -0.77834 -0.19743 0.2711 -1.24082
ARG_165 -3.01739 0.18144 3.58011 -0.98681 0.33469 0.77602 1.56482 -1.53717 -0 -0 -1.27584 -0.07872 0 0 -0.41894 0 0 0.27325 0.00838 2.3315 0 -0.24467 0 -1.2888 -0.10713 0.3912 0.48596
ASP_166 -4.57226 0.71956 6.10332 -0.24842 0.10011 0.83072 3.4982 -2.78231 -0 -0 -4.21492 -1.10976 0 0 -0.59343 -0.68906 0 -0.00397 0.01119 0 1.81699 -0.85032 0 -2.3716 0.55519 0.97493 -2.82583
PRO_167 -5.6933 0.87673 3.94917 -0.07631 0 0.04682 2.52238 -1.9054 -0 -0 -1.58129 0.59409 0 0 0 0 0 -0.20235 0.01757 0.38984 0 -0.67486 0 -2.4119 0.26949 0.92551 -2.95383
SER_168 -3.83059 0.50893 5.06965 -0.03217 0 0.02161 2.86002 -2.28695 -0 -0 -3.82024 -0.03374 0 0 -0.59343 -0.68906 0 -0.06961 0.07122 0.61045 0 0.25983 1.7208 -0.77834 0.01713 0.46204 -0.53246
ALA_169 -5.39223 0.82661 2.77324 -0.02358 0 0 2.37526 -2.32609 -0 -0 -1.94942 -0.36562 0 0 0 0 0 -0.04866 0 0 0 -0.33202 0 1.8394 -0.2724 0.4537 -2.4418
SER_170 -6.55115 0.84605 5.53351 -0.02564 0.00037 0.02339 2.82236 -3.04661 -0.01761 -0.21215 -3.04603 -0.2949 0 0 -0.44206 0 0 0.04988 0.00208 0.64645 0 0.13917 0.63804 -0.77834 -0.41459 0.50701 -3.62079
VAL_171 -5.7942 0.30477 5.09392 -0.29931 0.17649 0.06687 2.51494 -2.75818 -0 -0 -2.09092 -0.08573 0 0 0 0 0 -0.06836 0.00171 0.03501 0 -0.36775 0 1.9342 -0.06126 0.47907 -0.91874
GLU_172 -4.61224 0.10282 4.18298 -0.45582 0.06882 0.90936 1.48041 -2.25012 -0 -0 -0.54408 -0.46122 0 0 0 0 0 0.00362 0.00167 0 3.26669 -0.33839 0 -2.7348 -0.24631 0.21038 -1.41626
ALA_173 -6.7785 1.42673 2.84162 -0.02186 0 0 2.44504 -2.66455 -0 -0 -1.29939 -0.30824 0 0 -0.44807 0 0 0.03069 0 0 0 0.1182 0 1.8394 -0.11476 0.39028 -2.5434
ALA_174 -4.84752 0.37663 3.72445 -0.02148 0 0 2.72073 -2.28784 -0.00576 -0.07198 -3.20038 -0.35772 0 0 0 0 0 -0.03515 0 0 0 -0.22916 0 1.8394 -0.10369 0.48232 -2.01716
ASP_175 -3.72533 0.11699 5.16345 -0.30453 0.09237 1.00847 2.26568 -2.32856 -0.01053 -0.1381 -3.107 -0.22932 0 0 -0.44148 -0.46759 0 0.01513 0.00163 0 2.05268 -0.52069 0 -2.3716 -0.1242 0.35774 -2.69479
SER_176 -5.26418 0.73794 5.54542 -0.03307 0 0.05062 2.68502 -2.53325 -0.01797 -0.14893 -2.65254 -0.78334 0 0 -0.44807 0 0 0.05113 0.00071 0.30367 0 -0.15495 1.72247 -0.77834 0.57798 0.8877 -0.25196
THR_177 -3.83634 0.42255 4.02112 -0.23874 0.38511 0.10477 2.03586 -1.85339 -0.00477 -0.06612 -1.41037 -1.24186 0 0 0 -0.30167 0 -0.03856 0.01206 2.09602 0 0.05511 2.54204 -1.0874 0.23802 0.89609 2.72952
GLY_178 -1.04031 0.03492 1.31182 -5e-05 0 0 0.29342 -0.6396 -0.00609 -0.08692 0.20912 -0.4058 0 0 0 0 0 -0.17876 0 0 0 -1.42899 0 0.83697 -0.72306 0.2668 -1.55653
ARG_179 -5.97239 0.69061 5.8282 -0.56392 0.09383 0.30776 2.185 -2.49389 -0.01045 -0.04959 -3.68122 0.2725 0 0 -0.44148 -0.46759 0 0.03054 0.27141 2.3514 0 -0.06767 0 -1.2888 -0.51444 0.36948 -3.15073
GLY_180 -3.14293 0.40199 4.1901 -0.00027 0 0 2.3254 -2.02871 -0 -0 -2.52195 -0.19285 0 0 -1.00516 0 0 -0.06167 0 0 0 -0.36842 0 0.83697 -0.02543 0.64303 -0.9499
ASP_181 -2.17196 0.17449 2.36466 -0.11749 0.01168 0.36211 0.9059 -1.24889 -0 -0 -0.75674 -0.5558 0 0 -0.6572 0 0 0.03107 0.03004 0 1.71384 0.00593 0 -2.3716 -0.18401 0.48251 -1.98146
ARG_182 -3.57093 0.24367 4.23611 -1.07539 0.22467 0.67734 1.20447 -1.89026 -0.00146 -0.00509 -0.73575 0.20867 0 0 0 0 0 0.00333 0.07617 2.41849 0 -0.00931 0 -1.2888 0.04395 0.26422 1.02409
GLU_183 -5.6969 0.55286 6.54938 -0.21982 0.05192 0.33352 2.86961 -2.78096 -0.00896 -0.10533 -3.73098 -0.53564 0 0 -1.00516 0 0 -0.02944 0.0606 0 3.30029 -0.30214 0 -2.7348 -0.13204 0.32546 -3.23853
VAL_184 -6.86073 0.96506 4.55776 -0.29992 0.17613 0.05525 2.9246 -2.9644 -0 -0 -2.60322 0.28805 0 0 0 0 0 -0.04663 0.01095 0.36979 0 0.60893 0 1.9342 -0.28241 0.48933 -0.67724
GLN_185 -7.33778 1.12221 7.35187 -0.58472 0.04165 0.6544 4.01323 -3.6657 -0 -0 -4.06518 -0.37562 0 0 -0.6572 -0.48044 0 0.07362 0.22539 0 2.66561 -0.12635 0 -0.18838 -0.1712 0.60227 -0.9023
THR_186 -3.06107 0.44064 4.24221 -0.20335 0.12455 0.07514 1.77208 -1.95274 -0 -0 -1.20674 -0.1423 0 0 0 0 0 -0.0344 0.00514 0.12165 0 0.12645 2.27125 -1.0874 -0.17331 0.51044 1.82824
ALA_187 -5.66007 0.85287 3.63845 -0.02208 0 0 2.33874 -2.55983 -0.00141 -0.01333 -2.04613 -0.34307 0 0 0 0 0 -0.05131 0 0 0 0.18744 0 1.8394 0.16087 0.41371 -1.26572
THR_188 -6.07375 0.64838 5.79917 -0.11831 0.07073 0.06195 3.59054 -3.07123 -0.01734 -0.11317 -1.90683 -1.09122 0 0 0 -0.48044 0 0.11141 0.20033 0.27873 0 0.15524 2.29284 -1.0874 0.02504 0.61406 -0.11127
HIS_D_189 -4.0442 0.37872 4.62578 -0.40052 0.05979 0.39839 1.62798 -2.20019 -0.00117 -0.0051 -1.08941 -0.54161 0 0 0 0 0 -0.07724 0.02625 0 2.9246 0.05209 0 -0.45461 -0.23041 0.5173 1.56642
ASP_190 -2.83233 0.24386 3.49029 -0.11827 0.02682 0.36994 1.28034 -1.61018 -0.02879 -0.10374 -0.74373 -0.23101 0 0 0 0 0 -0.06401 0.03104 0 2.47095 -0.35719 0 -2.3716 -0.49099 0.1833 -0.8553
GLY_191 -1.80244 0.07105 2.1089 -5e-05 0 0 1.06943 -1.02242 -0 -0 -1.17494 -0.37711 0 0 0 0 0 -0.16277 0 0 0 -1.43572 0 0.83697 -0.70792 0.17997 -2.41705
ILE_192 -8.49222 1.94379 1.98651 -0.50925 0.61502 0.11659 2.40148 -2.39573 -0.03671 -0.1662 -1.68237 0.14962 0 0 0 0 0 0.0438 0.02436 0.53399 0 -0.6272 0 0.73287 -0.55875 1.44394 -4.47645
PRO_193 -5.28683 0.72306 3.05435 -0.18852 0.04032 0.13308 1.78887 -1.51357 -0.00193 -0.02782 -1.96975 0.01956 0 0 0 0 0 0.18222 0.01487 0.17185 0 -0.80429 0 -2.4119 0.08166 1.66258 -4.33217
SER_194 -5.39761 0.96993 4.43756 -0.02755 0 0.04347 2.41635 -2.26854 -0.03243 -0.26039 -1.3549 -1.04602 0 0 0 0 0 -0.03289 0.03879 0.23171 0 0.01534 0.62833 -0.77834 -0.00204 0.51016 -1.90907
SER_195 -3.24938 0.39134 2.6697 -0.03092 0.00055 0.05149 1.09498 -1.46445 -0.01439 -0.10647 0.30031 -1.03865 0 0 0 0 0 -0.05203 0.00055 0.19471 0 -0.27487 0.61127 -0.77834 -0.6238 0.23909 -2.07933
ALA_196 -5.59996 0.43194 3.14906 -0.02233 0 0 2.8942 -2.22913 -3e-05 -0.00046 -2.11579 -0.32869 0 0 0 0 0 -0.01134 0 0 0 0.49895 0 1.8394 0.1006 0.25234 -1.14124
VAL_197 -7.47623 1.15931 2.81692 -0.32573 0.32024 0.07578 2.20416 -2.41604 -0 -0 -1.87743 -0.16971 0 0 0 0 0 -0.04113 0.00342 0.0276 0 -0.31716 0 1.9342 6.17701 1.79954 3.89475
PRO_198 -7.58327 1.08924 4.45478 -0.08726 1e-05 0.05487 2.17021 -2.10315 -0 -0 -1.70231 0.73923 0 0 0 0 0 0.30781 0.03763 0.41346 0 0.2939 0 -2.4119 5.59361 1.93469 3.20154
LEU_199 -10.062 1.58573 4.7134 -0.43468 0.10162 0.0928 2.8426 -3.35983 -0.00991 -0.0615 -1.90242 0.17995 0 0 0 0 0 -0.02438 0.32135 0.72766 0 -0.1977 0 0.18072 -0.11593 0.75057 -4.67197
PHE_200 -10.6639 1.20212 3.24459 -0.49845 0.019 0.18633 2.52436 -2.88211 -0 -0 -2.35306 -0.14147 0 0 0 0 0 -0.03243 0.05089 0 2.98188 -0.13323 0 1.0402 -0.06118 0.68239 -4.83407
THR_201 -6.02783 0.35074 5.43764 -0.20996 0.181 0.07768 2.79249 -2.74909 -3e-05 -0.00046 -2.64881 -0.18998 0 0 0 0 0 -0.01703 0.00053 0.06789 0 -0.0279 2.27925 -1.0874 0.01991 0.41213 -1.33925
GLU_202 -8.36409 0.76759 7.53428 -0.39581 0.04151 0.76088 3.40143 -3.51449 -0.02633 -0.17629 -2.5604 -0.42673 0 0 0 0 0 0.04842 0.06167 0 3.32851 -0.31843 0 -2.7348 -0.16476 0.39576 -2.34209
PHE_203 -12.3403 2.31349 3.8179 -0.53146 0.02549 0.19918 2.90889 -3.2608 -0 -0 -2.32207 -0.08656 0 0 0 0 0 0.00609 0.02913 0 2.94195 -0.11799 0 1.0402 -0.34653 0.75321 -4.97014
ALA_204 -6.37711 0.39746 3.51399 -0.02213 0 0 2.86967 -2.83913 -0.00991 -0.0615 -2.26841 -0.36405 0 0 0 0 0 0.03222 0 0 0 -0.29543 0 1.8394 -0.32896 0.64953 -3.26436
MET_205 -7.33426 0.36187 5.70086 -0.35885 0.15103 0.01247 2.83835 -3.05899 -0 -0 -2.16932 0.05151 0 0 0 0 0 -0.02943 0.15185 1.06931 0 0.08808 0 0.60916 -0.1693 0.38495 -1.7007
ILE_206 -10.7895 1.9605 3.49738 -0.55 0.644 0.11065 3.15135 -3.25732 -0 -0 -3.28566 -0.15018 0 0 0 0 0 -0.06729 0.60326 0.62332 0 -0.42235 0 0.73287 0.06472 1.08715 -6.04706
ILE_207 -9.70684 1.41571 4.29454 -0.49182 0.34583 0.09679 3.36711 -3.33218 -0 -0 -1.92003 -0.00616 0 0 0 0 0 -0.05143 0.11049 0.52493 0 -0.43048 0 0.73287 -0.00247 1.4189 -3.63423
ALA_208 -6.34425 1.06203 3.37536 -0.02351 0 0 2.45495 -2.88098 -0 -0 -1.16842 -0.34655 0 0 0 0 0 0.03117 0 0 0 -0.36506 0 1.8394 -0.21767 0.98072 -1.60282
HIS_209 -6.76493 0.87592 5.29433 -0.41645 0.01365 0.49198 2.47184 -3.02339 -0 -0 -2.19395 -0.20367 0 0 0 0 0 0.1362 0.00181 0 1.93803 -0.06595 0 -0.45461 -0.19386 0.75987 -1.33319
SER_210 -6.23745 0.5569 5.82499 -0.03578 6e-05 0.04246 3.38327 -2.90486 -0 -0 -2.54042 -0.32597 0 0 0 0 0 0.02748 0.0196 0.21554 0 -0.30762 1.81167 -0.77834 -0.30886 0.87942 -0.6779
ALA_211 -5.99734 1.62209 2.75837 -0.02736 0.00252 0 2.41312 -2.5286 -0 -0 -1.03187 -0.45511 0 0 0 0 0 0.149 0 0 0 -0.02937 0 1.8394 -0.40561 0.69365 -0.99712
GLN_212 -4.66721 0.52933 3.73065 -0.28361 0.05142 0.25466 1.53865 -2.00053 -0 -0 -1.03386 -0.67962 0 0 0 0 0 0.04841 0.04092 0 2.89989 -0.15299 0 -0.18838 -0.33452 0.36806 0.12127
LEU_213 -6.21546 0.94785 3.74268 -0.48407 0.20406 0.09889 2.36908 -2.38947 -0 -0 -1.16082 0.14361 0 0 0 0 0 0.26732 0.0669 0.59222 0 -0.35909 0 0.18072 -0.41912 0.46112 -1.95359
ASN_214 -3.51103 0.04506 3.6817 -0.18155 0.01588 0.27229 1.31016 -1.68798 -0.0152 -0.14375 -1.57091 -0.28883 0 0 0 0 0 -0.02206 0.02252 0 1.41082 0.44302 0 -0.93687 -0.08518 0.68002 -0.56187
GLU_215 -3.50746 0.70764 4.43431 -0.46939 0.37015 1.50009 1.33172 -1.96343 -0 -0 -1.54534 -2.71966 0 0 0 0 0 0.46948 0.02811 0 3.89407 -0.0853 0 -2.7348 5.79253 1.69082 7.19355
PRO_216 -6.20042 0.96568 3.65684 -0.07095 0 0.04409 1.36098 -1.68094 -0 -0 -1.37876 0.64358 0 0 0 0 0 -0.12436 0.03371 0.23645 0 0.0883 0 -2.4119 5.71131 1.63332 2.50692
VAL_217 -8.07595 1.59977 4.68556 -0.33525 0.44254 0.07651 3.01347 -3.38383 -0.0095 -0.05958 -2.43923 -0.17742 0 0 0 0 0 0.03139 0.01814 0.07634 0 -0.41975 0 1.9342 0.01823 0.9854 -2.01893
GLN_218 -6.40108 0.33118 6.97476 -0.70491 0.07377 0.70546 3.4563 -3.21069 -0 -0 -3.71675 -0.81532 0 0 0 -1.59255 0 0.0196 0.01949 0 3.40184 -0.17691 0 -0.18838 -0.10644 0.90544 -1.02518
ALA_219 -4.28376 0.28199 3.495 -0.02057 0 0 2.10571 -2.28324 -0 -0 -1.66666 -0.34368 0 0 0 0 0 -0.01075 0 0 0 -0.03007 0 1.8394 -0.15865 0.35475 -0.72054
ALA_220 -5.5533 0.62338 2.433 -0.02296 0 0 2.04972 -2.42107 -0.01528 -0.14975 -0.69841 -0.35274 0 0 0 0 0 -0.05498 0 0 0 -0.23691 0 1.8394 -0.24678 0.25327 -2.5534
TYR_221 -8.96931 0.48888 6.33491 -0.67852 0.01614 0.20369 3.01391 -3.66293 -0.01314 -0.10794 -1.36794 -0.28742 0 0 0 0 0 0.06497 0.23687 0 1.87473 -0.18919 0.05676 1.2797 -0.14582 0.57298 -1.27865
GLU_222 -4.20435 0.28608 5.51074 -0.21991 0.02479 0.30418 2.38203 -2.40297 -0.01152 -0.0748 -2.89464 -0.61189 0 0 0 -0.96272 0 -0.01301 0.00907 0 3.13975 -0.36439 0 -2.7348 -0.25385 0.5586 -2.53362
ALA_223 -4.59203 0.551 4.09812 -0.03065 0.01028 0 2.88649 -2.51557 -0 -0 -2.46722 -0.50528 0 0 0 0 0 -0.02361 0 0 0 -0.07771 0 1.8394 -0.00746 0.36984 -0.46439
ALA_224 -3.79409 0.46553 4.6934 -0.0224 0 0 2.74914 -2.37616 -0 -0 -1.84729 -0.38858 0 0 0 0 0 -0.08861 0 0 0 -0.41959 0 1.8394 0.04378 0.37846 1.233
HIS_225 -4.14381 0.43223 4.00024 -0.50951 0.00421 0.63753 0.79104 -1.96523 -0.00041 -0.00623 -0.52468 -1.57802 0 0 0 0 0 0.46065 0.28727 0 3.03043 -0.01487 0 -0.45461 -0.47722 0.56738 0.53638
TRP_226 -12.7947 2.26807 4.64635 -1.45799 0.16316 0.58042 4.1058 -3.74973 -0 -0 -3.19543 -0.36263 0 0 0 0 0 -0.00069 0.4296 0 2.23611 0.05923 0 1.6906 -0.00493 0.88838 -4.49837
GLU_227 -8.13885 0.94218 8.01606 -0.50955 0.05381 0.85925 3.66506 -3.81006 -0.01528 -0.14975 -3.01283 -0.74212 0 0 0 0 0 0.04245 0.25702 0 3.69202 -0.23707 0 -2.7348 -0.06676 0.89917 -0.99005
ASP_228 -4.52924 0.40358 5.17306 -0.11553 0.01421 0.35416 1.43509 -2.40435 -0.00713 -0.09182 -1.1729 -0.57515 0 0 0 0 0 -0.12298 0.00057 0 1.87353 -0.01503 0 -2.3716 -0.26251 0.73276 -1.68127
ILE_229 -8.55004 1.51857 3.83992 -0.69415 0.67692 0.16149 2.24312 -2.56963 -0 -0 -1.29173 0.11112 0 0 0 0 0 -0.05085 0.18273 0.78809 0 -0.4715 0 0.73287 0.01246 0.64115 -2.71945
ILE_230 -9.25977 1.1058 1.96352 -0.46979 0.29285 0.08503 2.09017 -2.2998 -0.00845 -0.03753 -0.93303 0.36758 0 0 0 0 0 -0.04276 0.08545 1.09092 0 -0.11079 0 0.73287 0.04634 0.81141 -4.48997
LEU_231 -7.34025 1.32026 3.32593 -0.50162 0.21364 0.13336 2.27476 -2.3569 -0 -0 -0.56705 0.27744 0 0 0 0 0 0.1918 0.0197 0.30972 0 -0.27296 0 0.18072 1.05194 2.06069 0.32118
PRO_232 -4.33547 1.13602 2.76501 -0.10067 0.00715 0.06281 0.40114 -1.16055 -0.00016 -0.00273 -0.78731 0.61152 0 0 0 0 0 -0.00477 0.07584 0.40401 0 -0.258 0 -2.4119 1.14373 2.30468 -0.14966
PHE_233 -8.43991 1.069 2.44715 -0.55659 0.02974 0.22279 2.10646 -1.99952 -0.00845 -0.03753 -0.51024 -0.10287 0 0 0 0 0 0.00897 0.4214 0 2.21518 -0.29763 0 1.0402 0.46402 1.26068 -0.66713
MET_234 -7.04726 1.17124 2.20727 -0.59101 0.13901 0.19362 0.6039 -1.81529 -0 -0 0.21 -0.13787 0 0 0 0 0 -0.0429 0.25512 1.00646 0 0.22295 0 0.60916 0.16363 0.84112 -2.01087
GLY_235 -4.21147 0.28807 3.14649 -0.00082 0 0 1.10358 -1.75996 -0 -0 -1.19366 -0.3392 0 0 -0.44206 0 0 0.07842 0 0 0 1.16972 0 0.83697 0.96521 0.8596 0.50091
GLU_236 -5.86348 0.92717 6.12572 -0.49505 0.08987 0.86554 2.17773 -2.6791 -0.02601 -0.14203 -2.54974 -0.88934 0 0 0 -0.95214 0 0.1059 0.05884 0 4.16613 0.11601 0 -2.7348 2.6844 9.86842 10.8541
CYS_237 -6.42014 0.68344 3.79982 -0.03612 0 0.01242 2.07464 -2.07786 -0.00685 -0.09242 -1.84629 -0.48803 0 0 0 0 0 -0.03943 0.21475 0.39858 0 0.2595 0 3.6196 1.84804 15.7113 17.6149
ILE_238 -10.1868 1.85894 4.06927 -0.7488 0.33768 0.29004 2.73831 -3.28258 -0 -0 -1.61698 0.32031 0 0 0 0 0 -0.09972 0.15714 0.78462 0 0.25719 0 0.73287 0.3331 7.31339 3.25799
ALA_239 -3.81932 0.29237 3.29367 -0.02205 0 0 1.979 -2.04625 -0 -0 -0.44759 -0.37515 0 0 0 0 0 -0.05629 0 0 0 -0.30969 0 1.8394 -0.26867 1.06638 1.12581
ALA_240 -5.45805 0.52424 3.36686 -0.02242 0 0 2.54208 -2.54611 -0 -0 -1.89665 -0.36275 0 0 0 0 0 -0.04409 0 0 0 0.03316 0 1.8394 -0.32678 0.28108 -2.07005
VAL_241 -9.05307 1.49486 3.85228 -0.29927 0.2 0.06893 2.91801 -3.16423 -0 -0 -1.39941 -0.08193 0 0 0 0 0 -0.04788 0.01729 0.04257 0 -0.28207 0 1.9342 -0.06958 0.48448 -3.38481
GLN_242 -10.2779 1.21366 6.92776 -0.57711 0.07795 0.59204 3.95218 -4.06802 -0.03881 -0.37279 -3.2481 -0.28131 0 0 -0.82218 0 0 0.3011 0.06354 0 2.9232 -0.16216 0 -0.18838 -0.16894 0.94391 -3.21041
ASP_243 -5.84224 0.33969 6.29364 -0.1049 0.01451 0.32558 2.73605 -3.19267 -0.01798 -0.13468 -2.65658 -0.33544 0 0 0 0 0 0.05783 0.39953 0 1.8755 0.11786 0 -2.3716 -0.34112 0.81163 -2.0254
LEU_244 -9.60222 2.06695 3.36193 -0.51559 0.30034 0.12026 2.79459 -3.06647 -0 -0 -2.57011 0.27752 0 0 0 0 0 -0.03375 0.15344 0.41636 0 -0.25883 0 0.18072 -0.32383 0.73146 -5.96722
LEU_245 -9.10956 1.36836 3.48346 -0.51465 0.24523 0.1126 2.97983 -3.13311 -0 -0 -1.84066 0.27816 0 0 -0.43476 0 0 0.13531 0.19268 0.32005 0 -0.29249 0 0.18072 -0.29555 0.99304 -5.33134
HIS_D_246 -8.94599 1.05003 7.64864 -0.78215 0.0251 0.83162 3.16845 -3.82117 -0 -6e-05 -2.48531 -0.3223 0 0 0 0 0 -0.00036 0.24453 0 1.54797 -0.29143 0 -0.45461 -0.02207 0.62411 -1.985
LEU_247 -8.11198 1.02369 4.662 -0.5041 0.37214 0.1208 2.58814 -3.07188 -0 -0 -2.43108 0.21265 0 0 0 0 0 0.10762 0.1154 0.28665 0 -0.31675 0 0.18072 -0.05318 0.79876 -4.02041
GLY_248 -3.74367 0.64659 3.47663 -5e-05 0 0 1.80174 -1.98575 -0.01314 -0.10794 -1.25669 -0.432 0 0 0 0 0 -0.12724 0 0 0 0.28581 0 0.83697 -0.012 0.77665 0.14592
SER_249 -5.16485 0.64359 5.33822 -0.03404 0.0019 0.02446 2.9632 -2.64777 -0.00621 -0.08123 -3.56288 -0.03653 0 0 -0.43476 0 0 0.05868 0.11027 0.58254 0 -0.07024 1.74876 -0.77834 0.12228 0.49516 -0.7278
ASP_250 -2.94123 0.15864 3.7677 -0.2469 0.04293 0.81299 1.66823 -1.76041 -0.00722 -0.1004 -0.58276 -0.70251 0 0 0 0 0 0.05088 0.06171 0 1.99921 -0.66425 0 -2.3716 -0.1192 0.58531 -0.34888
GLY_251 -2.29932 0.46408 2.77555 -7e-05 0 0 1.59125 -1.45789 -0 -0 -1.15576 -0.40067 0 0 0 0 0 -0.15503 0 0 0 -1.50437 0 0.83697 -0.43437 0.44836 -1.29128
HIS_D_252 -7.95826 0.82001 6.20251 -0.42319 0.01716 0.52277 2.52614 -3.3917 -0.02386 -0.15284 -2.58347 -0.33545 0 0 0 -0.62983 0 0.02048 0.12529 0 2.3702 -0.11608 0 -0.45461 -0.64838 0.83127 -3.28183
ALA_253 -3.50773 0.45377 2.93279 -0.02596 0.001 0 1.7375 -1.85783 -0 -0 -0.77703 -0.41196 0 0 -0.73679 0 0 -0.10384 0 0 0 -0.11965 0 1.8394 -0.61085 0.70515 -0.48202
ILE_254 -2.52456 0.41096 2.20746 -0.5743 0.28528 0.18893 0.99543 -1.22291 -0 -0 -0.50192 -0.1566 0 0 0 0 0 0.00165 0.01402 0.46455 0 0.20075 0 0.73287 -0.30419 0.31359 0.53101
GLY_255 -2.05976 0.11022 2.87274 -0.00016 0 0 1.5447 -1.39043 -0 -0 -1.78002 -0.20889 0 0 0 0 0 -0.02738 0 0 0 -1.06877 0 0.83697 0.99968 0.30235 0.13125
ALA_256 -3.25729 0.28892 3.11158 -0.03024 0.01117 0 2.18908 -1.78268 -0.00975 -0.03024 -1.60242 -0.47324 0 0 0 0 0 -0.02445 0 0 0 0.03264 0 1.8394 1.45157 0.24028 1.95434
GLN_257 -3.82132 0.39984 4.84834 -0.70791 0.11842 0.7554 2.96438 -2.4319 -0 -0 -2.64851 -0.28446 0 0 -0.73679 0 0 -0.03945 0.10598 0 2.90088 -0.24073 0 -0.18838 0.2953 0.40006 1.68915
GLY_258 -2.07396 0.22683 2.47368 -4e-05 0 0 0.56254 -1.30631 -0.01673 -0.15816 0.09169 -0.42788 0 0 0 0 0 -0.15013 0 0 0 0.42054 0 0.83697 -0.09449 0.32373 0.70829
ASP_259 -5.78774 0.474 6.5172 -0.10808 0.00477 0.33065 3.28694 -3.23281 -0.00161 -0.00899 -2.73182 -0.27471 0 0 0 0 0 0.07819 0.00489 0 2.02563 -0.20928 0 -2.3716 0.05687 0.23556 -1.71197
GLY_260 -3.63674 0.22839 4.0331 -4e-05 0 0 2.35751 -2.24948 -0 -0 -1.47245 -0.4335 0 0 0 0 0 -0.01906 0 0 0 0.43938 0 0.83697 0.10139 0.3318 0.51728
ALA_261 -3.55122 0.25017 3.55118 -0.02432 0 0 1.63124 -2.13904 -0 -4e-05 -1.47534 -0.37535 0 0 0 0 0 -0.08493 0 0 0 -0.35604 0 1.8394 -0.22149 0.34593 -0.60985
GLU_262 -5.53161 0.58873 5.81037 -0.42649 0.0621 0.85508 2.57334 -2.91346 -0.05178 -0.37036 -2.08957 -0.38342 0 0 0 0 0 0.02363 0.00025 0 3.10689 -0.22509 0 -2.7348 -0.44468 0.38379 -1.76707
ALA_263 -5.52703 0.71721 2.99056 -0.02079 0 0 2.26247 -2.50553 -0 -0 -1.20409 -0.38936 0 0 0 0 0 -0.0117 0 0 0 -0.39992 0 1.8394 -0.38724 0.40908 -2.22693
ALA_264 -5.49318 0.58671 2.21097 -0.02487 0.00022 0 1.66549 -2.29361 -0 -0 -0.85063 -0.39695 0 0 0 0 0 0.00252 0 0 0 -0.19366 0 1.8394 -0.66067 0.36922 -3.23904
ASN_265 -4.51946 0.69347 4.12685 -0.19281 0.04501 0.30499 2.41273 -2.36738 -0.03191 -0.14847 -2.66119 -0.27193 0 0 0 0 0 -0.06482 0.00411 0 1.48641 0.02741 0 -0.93687 -0.42017 0.70641 -1.8076
ALA_266 -4.12005 0.54294 1.50992 -0.02977 0.00965 0 1.57404 -1.64322 -0.02792 -0.12039 -0.97997 -0.51682 0 0 -0.82218 0 0 0.01644 0 0 0 -0.0743 0 1.8394 0.22778 0.86118 -1.75327
ALA_267 -4.3805 0.99658 1.54082 -0.02569 0.00115 0 1.65643 -1.74383 -0 -0 -1.07595 -0.4079 0 0 0 0 0 -0.02178 0 0 0 0.11508 0 1.8394 0.11901 0.43497 -0.9522
ALA_268 -3.36675 0.52373 1.99668 -0.02762 0.00709 0 1.38163 -1.6362 -0.05797 -0.29958 -0.65869 -0.42407 0 0 0 0 0 -0.06961 0 0 0 0.11604 0 1.8394 -0.46214 0.42938 -0.70867
GLY_269 -3.50471 0.56316 2.91563 -4e-05 0 0 2.01444 -1.83552 -0 -0 -1.14578 -0.42327 0 0 0 0 0 -0.11087 0 0 0 0.42789 0 0.83697 -0.10975 0.62206 0.25022
ALA_270 -3.96855 0.85922 1.68742 -0.02449 0 0 0.88354 -1.73549 -0 -0 0.2355 -0.38378 0 0 0 0 0 -0.07654 0 0 0 -0.29334 0 1.8394 -0.18283 0.52751 -0.63243
ALA_271 -2.35777 0.35568 1.80424 -0.02452 4e-05 0 1.14098 -1.29771 -0 -0 -1.13463 -0.36976 0 0 0 0 0 -0.07714 0 0 0 -0.31844 0 1.8394 -0.73941 0.46396 -0.71508
SER_272 -2.26676 0.25802 2.61703 -0.02619 2e-05 0.04121 1.11893 -1.2196 -0.0338 -0.18159 -0.36093 -0.95002 0 0 0 0 0 -0.03176 0.00257 0.53938 0 0.07911 0.60929 -0.77834 0.10951 0.48374 0.00983
LEU_273 -7.22106 0.5853 3.19104 -0.4624 0.15175 0.10252 1.93182 -2.08469 -0 -0 -0.08464 0.0041 0 0 0 0 0 -0.00649 0.00854 1.00703 0 -0.14601 0 0.18072 0.62728 0.46314 -1.75202
MET_274 -7.48897 1.27178 2.84845 -0.31664 0.09034 0.0566 2.10894 -2.16453 -0.00775 -0.03049 -1.1949 -0.30014 0 0 0 0 0 -0.05461 0.22363 1.23335 0 0.1876 0 0.60916 -0.12944 0.48948 -2.56814
ARG_275 -11.3229 1.41872 8.5994 -0.70892 0.2346 0.47822 2.24614 -4.05952 -0.05995 -0.31887 -0.8555 0.37689 0 0 0 -0.15598 0 -0.05288 1.67538 2.08383 0 -0.05794 0 -1.2888 -0.52466 0.83938 -1.45332
LEU_276 -8.03745 1.28856 3.32427 -0.54977 0.25883 0.15841 1.92987 -2.37458 -0.02697 -0.16122 -1.80192 0.13038 0 0 0 0 0 -0.06835 0.18133 0.09609 0 -0.15733 0 0.18072 -0.56801 0.8402 -5.35693
LEU_277 -7.41451 1.52253 0.96186 -0.45867 0.34071 0.06915 1.4962 -1.80137 -0 -0 -0.21065 0.43926 0 0 0 0 0 1.23433 0.2289 0.26834 0 0.30528 0 0.18072 -0.2251 0.79671 -2.26633
GLY_278 -4.20018 0.59313 4.46491 -0.00051 0 0 2.20328 -2.38871 -0.01275 -0.09923 -1.78381 -0.42456 0 0 0 0 0 0.01454 0 0 0 -1.41941 0 0.83697 1.96096 1.12887 0.8735
ALA_279 -5.52444 0.45765 4.62551 -0.0214 0 0 2.08724 -2.84105 -0.03203 -0.27421 -1.55455 -0.34489 0 0 0 0 0 -0.03136 0 0 0 -0.28346 0 1.8394 1.80452 0.7569 0.66382
LEU_280 -9.44104 1.1353 4.27351 -0.69757 0.15791 0.28658 2.47575 -3.04815 -0 -0 -2.74846 0.0609 0 0 0 0 0 0.02458 0.09996 1.04401 0 -0.2586 0 0.18072 -0.21961 0.56531 -6.1089
LEU_281 -9.75235 1.58649 4.12161 -0.55532 0.35473 0.1472 2.76685 -3.0839 -0.04064 -0.22031 -1.24655 0.16262 0 0 0 0 0 0.22911 0.23139 0.21417 0 -0.23442 0 0.18072 -0.25013 0.91711 -4.47161
HIS_D_282 -8.66635 0.88641 7.95762 -0.37858 0.03367 0.37214 2.84027 -3.98833 -0 -0 -3.24929 -0.52844 0 0 0 0 0 0.09779 0.08942 0 3.1459 -0.03179 0 -0.45461 -0.13419 1.04265 -0.96571
ALA_283 -7.48155 1.01354 4.51918 -0.01962 0 0 2.79651 -3.21822 -0.03624 -0.2448 -1.97045 -0.28684 0 0 0 0 0 0.06922 0 0 0 0.27803 0 1.8394 0.3253 0.8845 -1.53204
CYS_284 -7.76418 1.00937 4.28921 -0.04683 0 0.01481 2.72209 -2.52847 -0.02475 -0.23326 -3.47276 0.06422 0 0 0 0 0 -0.03389 0.05842 0.33611 0 0.25815 0 3.6196 0.58104 0.5159 -0.63522
SER_285 -6.63094 0.32105 6.24371 -0.02602 0 0.06092 3.10357 -2.9122 -0 -0 -2.16137 -0.68502 0 0 0 0 0 -0.00408 0.00061 0.56431 0 0.34503 0.63536 -0.77834 0.53464 0.30986 -1.07892
CYS_286 -7.64823 1.16574 5.74355 -0.08837 0.00064 0.05137 2.63058 -2.67255 -0.01367 -0.05915 -0.83609 0.07199 0 0 -0.68791 0 0 0.07116 0.04327 0.46632 0 0.253 0 3.6196 0.09921 0.56502 2.77551
LEU_287 -8.8505 1.16703 3.92433 -0.43861 0.1371 0.09123 2.29749 -2.91485 -0.02892 -0.18766 -1.54222 0.19376 0 0 0 0 0 -0.02188 0.40391 0.62231 0 -0.18005 0 0.18072 -0.00242 0.72794 -4.42128
CYS_288 -8.17228 1.04391 3.88938 -0.07419 0 0.03853 2.18342 -2.28717 -0.03516 -0.18866 -1.55431 0.11782 0 0 0 0 0 -0.05421 0.00902 0.47723 0 0.27533 0 3.6196 0.01959 0.67587 -0.01628
ARG_289 -6.77534 0.90247 6.18395 -0.63253 0.17601 0.39502 1.94931 -2.73954 -0.01989 -0.15796 -2.65022 0.48522 0 0 -0.68791 0 0 0.2002 0.30367 2.17202 0 -0.10382 0 -1.2888 -0.42991 1.14988 -1.56817
ASP_290 -2.71371 0.33019 4.15541 -0.11957 0.00546 0.3757 0.91662 -1.69251 -0.0295 -0.2083 -1.00026 -0.3853 0 0 0 0 0 -0.04937 0.0018 0 2.15258 -0.32413 0 -2.3716 -0.38065 1.13187 -0.20528
SER_291 -3.32963 0.5064 3.97698 -0.03044 0 0.07282 2.18656 -1.75508 -0.02454 -0.1743 -2.32681 0.0038 0 0 0 0 0 0.14513 0.01327 0.07395 0 -0.50206 0.62568 -0.77834 -0.22516 0.5764 -0.96538
SER_292 -3.22554 0.81475 3.77012 -0.02337 0 0.02281 2.02876 -1.82241 -0.01211 -0.16116 -1.01036 -0.39707 0 0 0 0 0 0.1051 0.00157 0.53886 0 0.31363 0.60533 -0.77834 5.66722 1.53655 7.97433
PRO_293 -3.99557 1.02211 2.96176 -0.07057 0 0.04362 1.40058 -1.41671 -0 -0 -0.92301 0.60614 0 0 0 0 0 -0.18946 0.02287 0.19796 0 -0.52058 0 -2.4119 5.83987 1.76105 4.32818
ASN_294 -7.2076 1.13433 6.26357 -0.17686 0.0347 0.2689 3.06993 -3.36215 -0 -0 -2.9031 -0.23997 0 0 0 0 0 0.11468 0.00642 0 1.66884 0.16577 0 -0.93687 0.24928 0.78728 -1.06284
THR_295 -7.18571 0.45891 5.39433 -0.11265 0.03759 0.05196 3.14209 -3.06633 -0.0283 -0.23437 -2.11655 -0.68492 0 0 0 0 0 0.17292 0.01846 0.60135 0 0.23229 2.32112 -1.0874 0.08918 0.62228 -1.37375
VAL_296 -5.84786 0.68279 5.13759 -0.30673 0.19503 0.06889 2.65211 -2.8042 -0 -2e-05 -2.64195 -0.09393 0 0 0 0 0 -0.03488 0.012 0.05508 0 -0.37545 0 1.9342 -0.06355 0.46317 -0.96772
VAL_297 -6.50053 0.43733 3.95025 -0.32129 0.20076 0.07473 2.35489 -2.76952 -0.01472 -0.15227 -0.92411 -0.19722 0 0 0 0 0 -0.03167 0.06813 0.14434 0 -0.15558 0 1.9342 -0.06404 0.38208 -1.58423
PHE_298 -11.073 1.74014 3.47035 -0.64769 0.03377 0.29064 3.16773 -3.26697 -0 -0 -2.65818 0.05412 0 0 0 0 0 0.08695 0.10973 0 2.65725 -0.02006 0 1.0402 -0.10806 0.6158 -4.50732
PHE_299 -6.39782 0.55972 4.56201 -0.9125 0.0498 0.33041 2.53984 -2.55518 -0 -0 -2.11577 0.0298 0 0 0 0 0 -0.02948 0.02 0 2.05933 -0.26105 0 1.0402 -0.10217 0.52741 -0.65544
GLN_300 -4.20672 0.38107 3.72852 -0.29651 0.05488 0.24244 1.43598 -1.99493 -0.01408 -0.14738 -1.24817 -0.53063 0 0 0 0 0 -0.1208 0.08658 0 2.92925 -0.03557 0 -0.18838 -0.12928 0.39432 0.34058
THR_301 -4.42931 0.62258 4.21075 -0.13904 0.07606 0.09594 1.93066 -2.32245 -0.05506 -0.22278 -0.88085 -1.2392 0 0 0 0 0 -0.06196 0.06932 0.03825 0 -0.34847 2.29523 -1.0874 -0.1412 0.56686 -1.02206
SER_302 -3.22625 0.52555 3.58537 -0.02955 0.02202 0.02969 2.23857 -1.93048 -0 -0 -1.48044 0.07444 0 0 0 0 0 -0.09413 0.00445 0.07794 0 0.28853 0.60123 -0.77834 0.16763 0.5234 0.59962
GLY_303 -3.75476 0.35629 3.97725 -5e-05 0 0 2.31644 -2.08311 -0.05506 -0.22278 -1.84328 -0.39544 0 0 0 0 0 -0.0891 0 0 0 0.17702 0 0.83697 0.81946 0.2983 0.33816
LEU_304 -8.11484 1.10618 2.15238 -0.50634 0.23574 0.12226 1.61888 -2.31405 -0 -0 -0.67606 0.24683 0 0 0 0 0 -0.01733 0.01901 0.27778 0 -0.31262 0 0.18072 0.37852 0.32286 -5.28008
ALA_305 -3.11799 0.58072 2.50804 -0.02518 0.00018 0 0.93302 -1.63593 -0 -0 0.38392 -0.41132 0 0 0 0 0 0.13034 0 0 0 -0.35663 0 1.8394 -0.55661 0.5635 0.83544
VAL_306 -6.75905 0.95046 4.20575 -0.3074 0.24146 0.07031 3.39076 -2.99174 -0 -0 -3.05808 -0.28935 0 0 0 0 0 -0.02674 0.01607 0.3559 0 -0.36302 0 1.9342 -0.34881 0.5343 -2.44497
ILE_307 -9.1922 1.85085 3.66437 -0.69724 0.7611 0.16116 3.17734 -2.97279 -0 -0 -2.02837 0.19013 0 0 0 0 0 -0.01815 0.01353 0.94869 0 0.02585 0 0.73287 -0.00807 0.7618 -2.62914
VAL_308 -6.73209 0.98085 3.91042 -0.36912 0.22989 0.09036 2.16397 -2.65321 -0 -0 -1.43373 -0.14831 0 0 0 0 0 -0.08018 0.07681 0.61234 0 0.38441 0 1.9342 -0.05182 0.87314 -0.21205
ASP_309 -6.12667 0.73589 6.97943 -0.09824 0.00019 0.29151 3.87903 -3.40593 -0 -0 -4.95728 -0.45981 0 0 0 -0.5552 0 0.0268 0.0003 0 2.09004 -0.30693 0 -2.3716 -0.15526 0.60223 -3.83148
VAL_310 -8.68395 1.44341 2.55261 -0.31953 0.29687 0.07351 2.96997 -2.78285 -0 -0 -1.29611 -0.12732 0 0 0 0 0 -0.05166 0.00174 0.17914 0 -0.14568 0 1.9342 -0.22904 0.46797 -3.7167
LEU_311 -8.23849 0.61736 2.31739 -0.50145 0.20102 0.1463 1.5808 -2.295 -0 -0 -1.83185 0.12656 0 0 0 0 0 0.25645 0.01228 0.11276 0 -0.03432 0 0.18072 -0.13861 0.38773 -7.10034
ARG_312 -5.63538 0.56649 6.65819 -1.12584 0.25663 0.8474 3.39476 -3.09534 -0.00033 -0.00233 -3.16956 0.2107 0 0 0 -0.5552 0 0.05969 0.01712 3.71204 0 -0.12384 0 -1.2888 0.16959 0.46566 1.36165
LEU_313 -7.93446 1.04809 4.09028 -0.67003 0.18986 0.24651 3.29161 -2.70404 -0 -0 -2.88282 0.09985 0 0 0 0 0 -0.02582 0.01175 1.07364 0 -0.27064 0 0.18072 0.03725 0.61363 -3.60462
THR_314 -6.22104 0.44441 3.88252 -0.12395 0.03434 0.06945 2.46267 -2.38415 -0 -0 -1.01901 -0.98289 0 0 0 -0.49617 0 -0.00161 1e-05 0.04293 0 0.02249 2.32048 -1.0874 -0.15192 0.58846 -2.60037
ARG_315 -5.06305 0.50669 5.07799 -0.66557 0.0886 0.39718 1.96923 -2.31176 -0.00861 -0.11886 -2.38582 0.06341 0 0 0 -0.41239 0 -0.03901 0.21075 2.75015 0 -0.03189 0 -1.2888 -0.2096 0.54608 -0.92525
THR_316 -4.5157 0.37658 5.0264 -0.11093 0.08482 0.05922 3.22573 -2.3732 -0.00976 -0.07078 -2.44071 -1.30413 0 0 0 0 0 -0.00728 0.09155 0.22384 0 -0.65348 2.27094 -1.0874 -0.27969 0.64358 -0.85041
LEU_317 -8.46646 1.69747 4.0875 -0.49926 0.23975 0.12906 2.73535 -2.74396 -0.00324 -0.01855 -1.26303 0.26162 0 0 0 0 0 0.01047 0.17152 0.27977 0 -0.28314 0 0.18072 1.01598 1.77877 -0.68967
PRO_318 -5.01274 1.00003 2.85141 -0.07704 1e-05 0.04662 1.05429 -1.34881 -3e-05 -0.0001 -1.23128 0.59653 0 0 -0.81726 0 0 -0.10262 0.02593 0.39719 0 -0.64806 0 -2.4119 0.9943 1.64236 -3.04118
ASP_319 -4.48697 0.61095 5.97498 -0.09673 0.00236 0.29955 2.92248 -2.65826 -0.00544 -0.08544 -2.71636 -0.00472 0 0 0 0 0 0.17267 0.00028 0 2.25434 0.24945 0 -2.3716 0.53285 0.49956 1.09395
SER_320 -5.50123 0.36522 6.26939 -0.02806 1e-05 0.04443 2.68482 -2.95397 -0.05549 -0.40031 -2.67857 -0.98164 0 0 0 0 0 0.14953 0.02973 0.21196 0 -0.00045 0.72044 -0.77834 0.29636 0.5054 -2.10078
ILE_321 -8.88194 1.23139 2.32276 -0.51723 0.53764 0.10367 2.30051 -2.488 -0.00944 -0.06844 -1.28079 -0.06717 0 0 0 0 0 0.18016 0.07955 0.62055 0 -0.44573 0 0.73287 -0.32704 0.67064 -5.30603
LEU_322 -8.52204 1.4302 2.61222 -0.70025 0.46973 0.25807 2.16209 -2.56109 -0 -0 -1.38726 0.12772 0 0 -0.32706 0 0 0.19452 0.18398 1.81434 0 -0.25701 0 0.18072 -0.18325 1.17416 -3.3302
GLU_323 -4.31084 0.39447 4.81854 -0.2425 0.0536 0.40532 1.19876 -2.16348 -0.0144 -0.12102 -1.00778 -0.64334 0 0 0 0 0 -0.06615 0.13166 0 2.89839 -0.06016 0 -2.7348 -0.33535 0.93894 -0.86014
CYS_324 -5.70926 1.00947 4.51574 -0.05478 0.02672 0.02453 2.22814 -2.24668 -8e-05 -0.00248 -1.76309 -0.51276 0 0 0 0 0 0.05489 0.15724 0.03549 0 0.46432 0 3.6196 0.22065 0.7881 2.85577
THR_325 -4.15009 0.53295 2.39189 -0.19354 0.11682 0.10061 1.43748 -1.67195 -0.00464 -0.08281 -0.84608 -0.34349 0 0 0 0 0 -0.05919 0.0643 1.61047 0 0.20221 2.32691 -1.0874 0.30797 1.20454 1.85697
ALA_326 -4.81659 1.15013 1.61304 -0.02849 0.00585 0 1.56213 -1.85662 -0.03581 -0.19169 -0.71669 -0.39844 0 0 0 0 0 0.1036 0 0 0 0.00453 0 1.8394 -0.38658 1.05079 -1.10144
GLU_327 -3.96423 0.43569 4.94163 -0.33685 0.0565 0.40677 2.33232 -2.1325 -0 -0 -1.19882 -0.64147 0 0 0 -0.80941 0 -0.01483 0.03801 0 3.19509 -0.20703 0 -2.7348 -0.46032 0.56371 -0.53054
GLY_328 -2.06473 0.28221 1.78079 -4e-05 0 0 0.72762 -1.10182 -0 -0 -0.01884 -0.42841 0 0 0 0 0 -0.00025 0 0 0 0.43713 0 0.83697 -0.0681 0.58987 0.9724
GLY_329 -4.71685 0.69914 4.28286 -6e-05 0 0 3.04152 -2.45728 -0 -0 -3.34631 -0.40777 0 0 0 0 0 -0.08208 0 0 0 -1.4098 0 0.83697 0.01593 0.7436 -2.80013
ARG_330 -6.35858 0.43158 6.4798 -1.02606 0.34273 0.81155 2.85969 -2.95064 -0.03448 -0.19055 -3.77865 -0.25233 0 0 -0.4168 -0.79616 0 0.27742 0.08004 2.87489 0 -0.20121 0 -1.2888 0.5739 0.66156 -1.90111
THR_331 -6.04367 0.79151 5.97399 -0.13408 0.10652 0.08834 3.30869 -3.02057 -0.01307 -0.08707 -3.20077 -0.29029 0 0 -0.47758 0 0 0.29579 0.45506 0.04389 0 -0.46306 4.19425 -1.0874 0.45501 1.25794 2.15343
PRO_332 -3.48976 0.51144 2.18036 -0.07755 0 0.04694 1.31048 -1.17188 -0 -0 -1.04064 0.5508 0 0 0 0 0 -0.14653 0.00665 0.42968 0 -0.60441 0 -2.4119 -0.29083 1.30182 -2.89534
VAL_333 -5.92783 0.77534 1.93031 -0.25468 0.14033 0.0444 0.81705 -1.75076 -0.00483 -0.03322 -0.22074 -0.10714 0 0 -0.47758 0 0 0.00428 0.07461 0.48451 0 -0.17204 0 1.9342 0.25544 0.70953 -1.77882
VAL_334 -7.51708 1.43514 1.73939 -0.25271 0.15098 0.04996 1.82919 -2.18591 -0.00483 -0.03322 -1.94734 -0.26169 0 0 0 0 0 -0.041 0.08524 0.41294 0 -0.52201 0 1.9342 0.28271 0.50189 -4.34414
VAL_335 -5.29326 0.78801 1.97207 -0.37523 0.35015 0.09015 0.90122 -1.62358 -0.02096 -0.09009 -0.61903 -0.07686 0 0 0 0 0 -0.04344 0.00057 0.79047 0 -0.76723 0 1.9342 -0.24135 0.35976 -1.96441
THR_336 -6.03464 0.68221 3.59908 -0.10981 0.10488 0.08026 2.98333 -2.32302 -0.05133 -0.35687 -2.58009 -0.7352 0 0 -0.4168 -0.308 0 -0.00823 0.31595 0.09292 0 -0.51512 2.28879 -1.0874 -0.3923 0.34441 -4.42699
ASN_337 -2.35239 0.09167 2.13484 -0.26816 0.01075 0.52361 0.60955 -1.1766 -0.02024 -0.23339 -0.34067 -0.59213 0 0 0 0 0 -0.05908 0.00105 0 2.83468 -0.47625 0 -0.93687 0.12887 0.24976 0.129
ILE_338 -6.58873 0.97901 4.25103 -0.51483 0.31629 0.092 3.05663 -2.76809 -0.00056 -0.00237 -1.90728 0.3164 0 0 0 0 0 0.10784 0.11806 1.59442 0 -0.10501 0 0.73287 0.37648 0.63302 0.68719
ALA_339 -1.46378 0.30833 1.41964 -0.02601 0.00153 0 0.3838 -0.75943 -0 -0 0.70412 -0.39212 0 0 0 0 0 -0.16317 0 0 0 -0.18549 0 1.8394 0.3118 0.77269 2.75131
SER_340 -2.70185 0.52261 2.51409 -0.02888 0.00837 0.02669 0.86122 -1.32721 -0 -0 -0.05117 -0.15001 0 0 0 0 0 -0.08537 0.0006 0.72735 0 -0.14342 0.60296 -0.77834 0.14926 0.42903 0.57595
ASP_341 -2.10392 0.28757 2.98789 -0.12142 0.03037 0.38177 1.19695 -1.40935 -0.00556 -0.04134 -1.01233 -0.73978 0 0 0 0 0 -0.09734 0.00679 0 2.57108 -0.55232 0 -2.3716 -0.26806 0.43925 -0.82134
THR_342 -3.85454 0.5268 3.41054 -0.16095 0.08271 0.05743 2.05479 -2.02072 -0.01397 -0.1492 -1.94209 -1.00419 0 0 -0.19895 0 0 0.07713 0.00395 0.13818 0 -0.28935 2.31042 -1.0874 0.48206 0.52865 -1.04869
ALA_343 -3.30666 0.34521 1.50792 -0.02477 7e-05 0 0.85028 -1.36342 -0 -0 -1.4618 -0.21382 0 0 -0.19895 0 0 -0.04241 0 0 0 -0.12803 0 1.8394 0.14625 0.49184 -1.5589
SER_344 -4.82459 0.58253 3.7768 -0.04074 0.00349 0.07199 1.99487 -1.88799 -0.00374 -0.03181 -0.93421 -0.39967 0 0 0 -0.308 0 0.00713 0.05582 0.21333 0 -0.36752 1.8079 -0.77834 -0.77566 0.4012 -1.43722
ASP_345 -3.11358 0.33622 3.85311 -0.10676 0.005 0.31084 1.95555 -1.79534 -8e-05 -0.00248 -1.87461 -1.12052 0 0 -0.85439 0 0 0.02182 0.00124 0 2.36757 -0.37564 0 -2.3716 -0.4645 0.40346 -2.8247
GLN_346 -4.6788 0.43286 4.95139 -0.27352 0.04048 0.21629 2.20084 -2.12365 -0.0102 -0.08555 -3.7509 -0.51002 0 0 -0.85439 -0.80941 0 0.06323 0.00075 0 2.98537 -0.26022 0 -0.18838 -0.35278 0.36649 -2.64012
GLU_347 -2.99685 0.22719 2.72416 -0.34206 0.05719 0.49421 0.65746 -1.27025 -0.01752 -0.10738 0.54331 -0.51044 0 0 0 0 0 -0.03992 0.01106 0 3.02626 0.17276 0 -2.7348 0.16442 0.57431 0.6331
VAL_348 -7.37727 0.84806 4.07295 -0.32192 0.20023 0.07408 3.06712 -2.69693 -0.02792 -0.1386 -2.76375 -0.15405 0 0 0 0 0 0.14684 0.02003 0.04829 0 0.3606 0 1.9342 0.53513 0.72237 -1.45052
ASP_349 -5.05284 0.2514 6.45711 -0.20721 0.00064 0.67765 3.81804 -2.87022 -0.00109 -0.02106 -5.55308 -0.08628 0 0 -1.55106 0 0 -0.07204 0.26264 0 3.35201 0.07096 0 -2.3716 0.04125 0.63002 -2.22475
ASP_350 -3.01511 0.16539 3.67507 -0.23802 0.0894 0.80467 0.6166 -1.68262 -0.01752 -0.10738 -0.25125 -3.3897 0 0 0 0 0 0.00199 0.25777 0 2.62683 -0.41928 0 -2.3716 -0.5043 0.50514 -3.2539
ILE_351 -8.59516 1.18686 4.83918 -0.62024 0.34603 0.12184 2.3589 -2.77395 -0 -0 -1.17673 0.26485 0 0 0 0 0 0.10016 0.02317 0.80195 0 -0.53225 0 0.73287 -0.29136 0.99178 -2.22209
TYR_352 -11.8317 1.39014 4.34435 -1.021 0.10123 0.38258 3.81592 -3.32406 -0.01497 -0.10581 -3.38903 -0.26904 0 0 -0.81726 0 0 0.07985 0.09401 0 1.72554 -0.42583 0.07327 1.2797 0.17028 1.32243 -6.41934
ALA_353 -5.24262 1.08259 3.2025 -0.01808 0 0 2.16551 -2.25466 -0.02792 -0.1386 -1.37974 -0.36479 0 0 0 0 0 0.97807 0 0 0 -0.04627 0 1.8394 0.79422 2.02767 2.61729
PRO_354 -6.06215 0.94583 3.91477 -0.06296 0 0.04041 1.51488 -1.85061 -0 -0 -2.14221 0.62668 0 0 0 0 0 -0.01499 0.10383 0.08865 0 0.6947 0 -2.4119 1.29948 1.73192 -1.58367
LEU_355 -7.5404 0.87445 4.49182 -0.49599 0.19757 0.1277 3.09972 -2.84925 -0 -0 -3.07117 0.24509 0 0 0 0 0 -0.02281 0.09082 0.29453 0 -0.28051 0 0.18072 0.40562 0.52609 -3.726
LEU_356 -7.61531 0.72368 3.9139 -0.67218 0.2296 0.23668 2.78783 -2.62775 -0 -0 -2.52853 0.10911 0 0 0 0 0 0.13206 0.02163 0.88076 0 -0.22654 0 0.18072 -0.24302 0.42043 -4.27694
GLY_357 -4.01889 0.26098 4.06614 -4e-05 0 0 1.89346 -2.17083 -0.01497 -0.10581 -1.81257 -0.42658 0 0 0 0 0 -0.02346 0 0 0 0.50384 0 0.83697 0.33198 0.25381 -0.42597
THR_358 -5.51784 0.60753 5.59048 -0.20668 0.12625 0.07557 3.07458 -2.88627 -0 -0 -3.10296 -0.11436 0 0 0 0 0 -0.03272 6e-05 0.09587 0 0.02046 2.30594 -1.0874 0.40439 0.25981 -0.3873
THR_359 -7.11257 0.48206 5.62365 -0.20372 0.0997 0.0732 3.44557 -3.01279 -0 -0 -3.68438 -0.07684 0 0 0 0 0 0.0761 0.01254 0.08558 0 0.07013 2.35429 -1.0874 0.08762 0.32769 -2.43958
ARG_360 -6.25582 0.45895 6.74666 -0.7765 0.20736 0.46546 3.12624 -3.18846 -0 -0 -2.84453 0.29654 0 0 0 -1.17194 0 0.07495 0.09095 3.53211 0 -0.06685 0 -1.2888 -0.10644 0.605 -0.09511
LYS_361 -5.05916 0.29905 5.88005 -0.29499 0.02604 0.12856 2.68273 -2.78899 -0.02915 -0.13854 -2.63854 -0.01927 0 0 0 0 0 0.00149 0.01054 1.7233 0 -0.05086 0 -1.5107 -0.46167 0.59742 -1.64269
VAL_362 -8.45188 1.43325 3.66845 -0.32394 0.24633 0.0741 3.16413 -3.10048 -0 -0 -2.71509 -0.10699 0 0 0 0 0 -0.03954 0.09408 0.07064 0 -0.25518 0 1.9342 -0.33814 0.5547 -4.09137
THR_363 -6.72002 0.37204 4.90432 -0.20904 0.1835 0.07666 3.28319 -2.97234 -0 -0 -2.8861 -0.14643 0 0 0 -0.49617 0 -0.01662 0 0.05819 0 0.0005 2.26664 -1.0874 0.01764 0.58779 -2.78365
ALA_364 -6.00069 0.29391 3.73843 -0.02128 0 0 2.49396 -2.72553 -0 -0 -1.72785 -0.35641 0 0 0 0 0 -0.03918 0 0 0 -0.17285 0 1.8394 -0.05917 0.36182 -2.37544
ARG_365 -9.16945 0.70319 7.43914 -0.59911 0.11417 0.32369 2.81019 -3.59469 -0 -0 -2.0566 0.40388 0 0 0 0 0 0.01711 0.23847 2.62919 0 -0.08365 0 -1.2888 -0.33898 0.31458 -2.13768
ALA_366 -6.70323 0.90673 3.09261 -0.02079 0 0 2.85524 -2.77053 -0 -0 -2.69663 -0.35367 0 0 0 0 0 0.0533 0 0 0 -0.19058 0 1.8394 -0.35988 0.2958 -4.05223
LEU_367 -10.9252 1.542 3.85438 -0.55539 0.40788 0.13981 2.98613 -3.63852 -0 -0 -2.19368 0.27486 0 0 0 0 0 0.04111 0.03637 0.36537 0 -0.28457 0 0.18072 -0.27997 0.53179 -7.51696
PHE_368 -9.03719 1.03117 4.93784 -0.5037 0.13103 0.21185 3.21749 -3.42686 -0 -0 -1.75353 -0.20847 0 0 0 0 0 0.03083 0.07372 0 3.51315 -0.32354 0 1.0402 -0.16806 0.90585 -0.32822
PHE_369 -11.6414 1.54328 4.1298 -0.91227 0.07845 0.30103 2.88569 -3.29783 -0 -0 -2.00837 0.00421 0 0 0 0 0 -0.00673 0.00783 0 1.85936 -0.45381 0 1.0402 -0.03268 0.71737 -5.78587
VAL_370 -8.31353 1.26433 2.66412 -0.32433 0.45449 0.07517 2.6063 -2.93577 -0 -0 -1.15449 -0.27442 0 0 0 0 0 -0.04532 0.061 0.07844 0 -0.23319 0 1.9342 -0.04395 0.62464 -3.56231
ALA_371 -5.4585 0.5692 3.14568 -0.02006 0 0 2.3945 -2.6562 -0.00428 -0.03172 -1.75054 -0.35432 0 0 0 0 0 -0.04437 0 0 0 -0.26145 0 1.8394 -0.25362 0.67856 -2.20773
TYR_372 -8.45311 1.08631 3.76635 -0.61108 0.27044 0.32208 2.17862 -2.60685 -0 -0 -1.11227 -0.32039 0 0 0 0 0 0.01383 0.22785 0 2.89271 0.22304 0.00031 1.2797 -0.35029 0.46155 -0.73118
LEU_373 -9.91799 0.91405 3.70687 -0.53318 0.30451 0.17149 3.64802 -3.05037 -0 -0 -2.98788 -0.05785 0 0 0 0 0 -0.01777 0.07873 2.08192 0 0.05429 0 0.18072 -0.2769 0.57652 -5.12482
ALA_374 -6.69635 1.09202 3.86861 -0.02354 0 0 3.47197 -3.19865 -0 -0 -1.84671 -0.35932 0 0 0 0 0 -0.06102 0 0 0 -0.29403 0 1.8394 -0.50922 0.59427 -2.12256
SER_375 -2.49252 0.23551 2.67904 -0.02997 8e-05 0.04952 0.5079 -1.45193 -0.00976 -0.14534 -0.52382 -0.93442 0 0 0 0 0 0.05397 0.01419 0.15826 0 -0.2797 0.68379 -0.77834 -0.66665 0.31693 -2.61325
THR_376 -5.5843 0.72811 4.53095 -0.10757 0.05459 0.05471 3.01337 -2.51189 -0.00547 -0.11362 -1.60567 -1.39042 0 0 0 0 0 0.19989 0.00078 0.31786 0 -0.5133 2.31361 -1.0874 -0.31849 0.48614 -1.53814
GLY_377 -4.77687 0.7286 4.17789 -4e-05 0 0 2.71694 -2.44142 -0 -0 -1.24114 -0.43192 0 0 0 0 0 0.12006 0 0 0 0.44636 0 0.83697 0.04641 0.75199 0.93383
VAL_378 -6.2778 0.75546 3.85491 -0.37578 0.33198 0.09166 1.84202 -2.6475 -0.01626 -0.0936 -1.58734 -0.30519 0 0 0 0 0 -0.28163 0.09876 0.60358 0 0.45012 0 1.9342 0.31084 0.61151 -0.70009
SER_379 -2.28279 0.41489 2.92565 -0.03865 0.0014 0.05264 1.45258 -1.39232 -0.01569 -0.11532 -1.90073 -0.34246 0 0 0 0 0 -0.05124 0.00153 0.22118 0 -0.33796 1.73043 -0.77834 -0.1017 0.47095 -0.08593
SER_380 -3.46219 0.24654 4.77003 -0.033 0.00078 0.06183 2.80076 -2.11376 -0.01236 -0.04329 -1.9941 -0.75938 0 0 0 0 0 0.12298 0.00518 0.24379 0 0.08345 0.60408 -0.77834 -0.03165 0.35135 0.0627
GLU_381 -5.35979 0.56082 6.6123 -0.44336 0.2476 1.40704 3.25417 -2.60023 -0.04479 -0.27437 -3.58439 -3.06294 0 0 0 0 0 -0.08339 0.0582 0 3.85985 -0.30644 0 -2.7348 -0.01136 0.34581 -2.16008
GLU_382 -5.35 0.5479 5.24659 -0.23923 0.04494 0.35107 2.50682 -2.48372 -0.04066 -0.29071 -2.097 -0.60615 0 0 0 -0.8317 0 -0.07161 0.04063 0 3.17914 -0.27339 0 -2.7348 -0.66095 0.48342 -3.27941
ILE_383 -7.98916 0.93158 3.40745 -0.6578 0.54518 0.14069 2.60216 -2.58006 -0 -0 -2.13579 0.13182 0 0 0 0 0 -0.06741 0.12211 0.66301 0 -0.29321 0 0.73287 -0.41552 0.8555 -4.00657
ILE_384 -9.37465 1.01168 4.19363 -0.49673 0.35787 0.09195 3.34557 -3.01739 -0.01382 -0.0576 -2.63032 0.13324 0 0 0 0 0 -0.04006 0.08794 0.45173 0 -0.46554 0 0.73287 0.04907 0.86837 -4.77215
GLN_385 -6.43364 0.37107 5.47843 -0.87357 0.09515 0.93992 2.84734 -2.84067 -0.00572 -0.06811 -1.25563 -0.84084 0 0 0 0 0 -0.05454 0.04511 0 2.85149 -0.13146 0 -0.18838 -0.02076 0.49393 0.40912
LEU_386 -8.055 0.90768 4.24015 -0.74056 0.39235 0.21574 2.30246 -2.79314 -0 -0 -1.34099 0.2968 0 0 0 0 0 0.05484 0.08241 2.78044 0 -0.31191 0 0.18072 -0.30143 0.57893 -1.51049
THR_387 -7.87541 0.80504 4.53486 -0.11824 0.0329 0.05134 3.50125 -3.07269 -0.01333 -0.1098 -2.13295 -0.41175 0 0 0 0 0 0.22062 0.00899 0.20503 0 -0.2042 4.15094 -1.0874 -0.30343 0.87316 -0.94507
CYS_388 -7.30118 0.89639 3.80613 -0.04887 0 0.01642 2.69207 -2.33999 -0 -0 -2.73331 -0.04292 0 0 0 0 0 -0.06102 0 0.29165 0 0.27748 0 3.6196 -0.09132 0.80024 -0.21863
LEU_389 -6.27554 0.76614 5.25994 -0.52916 0.23633 0.155 2.51892 -2.7903 -0.00579 -0.06588 -1.91234 0.22575 0 0 0 0 0 -0.14197 0.04715 0.24008 0 0.09816 0 0.18072 0.11511 0.67805 -1.19961
HIS_390 -8.11904 0.96518 5.22541 -0.56305 0.01608 0.65107 2.66146 -3.1758 -0.01008 -0.06037 -1.36099 -0.64441 0 0 0 0 0 0.34599 0.00483 0 3.09576 -0.08097 0 -0.45461 -0.07731 1.06806 -0.51279
ALA_391 -4.12578 0.85022 2.22454 -0.02458 6e-05 0 1.3634 -1.75702 -0 -0 -0.83529 -0.39513 0 0 0 0 0 -0.06488 0 0 0 -0.28478 0 1.8394 -0.53805 0.84457 -0.90331
GLU_392 -3.56533 0.34845 4.43559 -0.24409 0.04765 0.39809 2.10804 -1.9539 -0 -0 -2.80877 -0.59254 0 0 0 -0.41239 0 0.12997 0.02398 0 2.92428 -0.09881 0 -2.7348 -0.65982 0.44743 -2.207
SER_393 -3.55201 0.44396 4.60277 -0.04327 0.0082 0.08251 2.48815 -2.08326 -0.01386 -0.07579 -1.92025 -0.4305 0 0 0 0 0 0.00227 0.04205 0.91953 0 0.47284 0.60741 -0.77834 0.31863 0.52769 1.61874
GLY_394 -1.23357 0.12268 1.78852 -4e-05 0 0 0.94487 -0.88042 -5e-05 -0.00032 -0.36641 -0.43009 0 0 0 0 0 -0.13729 0 0 0 0.4672 0 0.83697 0.6502 0.29292 2.05517
ASN_395 -3.52859 0.33776 3.78636 -0.1945 0.04447 0.31448 1.04997 -1.8163 -5e-05 -0.00032 -1.26541 -0.45884 0 0 -0.85038 0 0 -0.0303 0.01715 0 1.9604 -0.45789 0 -0.93687 -0.34755 0.1864 -2.19001
SER_396 -3.56034 0.54977 3.95901 -0.03298 0.00021 0.02157 2.0817 -1.77773 -0.00378 -0.01542 -2.1885 -0.3594 0 0 -0.50071 0 0 0.06039 0.04467 0.41604 0 0.14946 1.88786 -0.77834 -0.3497 0.26664 -0.12958
GLY_397 -2.66304 0.09545 3.39921 -0.00022 0 0 1.29991 -1.59712 -0 -0 -1.90277 -0.17439 0 0 0 0 0 -0.08093 0 0 0 -0.90442 0 0.83697 0.05903 0.26694 -1.36537
GLU_398 -3.40544 0.16957 3.89031 -0.46109 0.27265 1.44734 1.49 -1.75247 -0.02395 -0.15032 -1.71532 -3.06331 0 0 0 0 0 -0.07258 0.00626 0 3.96084 -0.33752 0 -2.7348 -0.34756 0.30863 -2.51876
THR_399 -4.00154 0.2903 3.33436 -0.11449 0.04658 0.04842 1.49963 -1.89638 -0.02395 -0.15032 -1.45166 -1.15877 0 0 0 0 0 0.1113 0.05828 1.24088 0 0.03317 2.29858 -1.0874 -0.36268 0.40083 -0.88484
VAL_400 -7.33878 0.87185 3.09882 -0.30789 0.21864 0.07008 2.15156 -2.59645 -0 -0 -1.11154 -0.0809 0 0 0 0 0 -0.02424 0.00679 0.05054 0 -0.39782 0 1.9342 0.02254 0.40403 -3.02858
GLN_401 -6.97429 0.2133 5.88764 -0.25374 0.02281 0.19042 3.17448 -3.17108 -0 -0 -3.33743 -0.43628 0 0 -0.50071 0 0 0.01875 0.05041 0 3.21334 -0.03985 0 -0.18838 -0.04843 0.37659 -1.80244
LYS_402 -5.60114 0.4649 5.92325 -0.30184 0.02744 0.13249 2.81024 -2.9317 -0.00334 -0.02235 -2.6362 -0.02646 0 0 0 0 0 -0.02524 0.01108 1.81309 0 -0.02441 0 -1.5107 -0.21043 0.3765 -1.73482
ALA_403 -6.15667 0.76162 3.51034 -0.02188 0 0 2.63393 -2.82886 -0 -0 -2.27077 -0.35879 0 0 0 0 0 0.10825 0 0 0 -0.2378 0 1.8394 -0.31138 0.33203 -3.00057
ALA_404 -6.96831 0.66724 3.61743 -0.021 0 0 2.87566 -2.99122 -0.01333 -0.1098 -2.16773 -0.36204 0 0 0 0 0 -0.03296 0 0 0 -0.12531 0 1.8394 -0.30363 0.294 -3.8016
ALA_405 -6.8217 0.79518 3.83854 -0.02277 0 0 2.95426 -3.01518 -0 -0 -2.30214 -0.33465 0 0 0 0 0 -0.04915 0 0 0 -0.26446 0 1.8394 -0.33735 0.34962 -3.37041
HIS_D_406 -6.48762 0.32394 5.82451 -0.39978 0.01803 0.49174 3.1799 -3.20772 -0 -0 -3.03154 -0.38696 0 0 0 -0.63842 0 0.12811 0.01094 0 2.4086 -0.03558 0 -0.45461 -0.26305 0.35073 -2.16877
ALA_407 -7.08098 1.10987 3.48456 -0.02081 0 0 3.28023 -3.1213 -0.00334 -0.02235 -2.54951 -0.35156 0 0 0 0 0 -0.03091 0 0 0 -0.10363 0 1.8394 -0.11297 0.45459 -3.22872
LEU_408 -10.9346 1.5386 3.31942 -0.49541 0.24609 0.11917 2.74442 -3.24998 -0 -0 -1.14435 0.22826 0 0 0 0 0 0.03694 0.47567 0.36193 0 -0.26265 0 0.18072 -0.2241 0.65084 -6.409
ALA_409 -5.4782 0.5908 3.29416 -0.02241 0 0 1.87258 -2.58851 -0.00445 -0.02769 -1.80669 -0.36864 0 0 -0.42615 0 0 -0.05833 0 0 0 -0.3062 0 1.8394 -0.42931 0.45094 -3.46871
ALA_410 -4.55309 0.64271 3.62952 -0.02388 0 0 2.45324 -2.41053 -0.01319 -0.10204 -1.59066 -0.34323 0 0 0 0 0 -0.04566 0 0 0 0.17299 0 1.8394 -0.27543 0.52525 -0.0946
LEU_411 -10.6281 1.82148 2.64432 -0.54183 0.28641 0.17163 2.21733 -3.07948 -0.01626 -0.0936 -2.03719 0.12583 0 0 0 0 0 0.03749 0.4918 0.09598 0 -0.05707 0 0.18072 -0.11052 0.73493 -7.75612
VAL_412 -6.87379 1.2524 1.45468 -0.31232 0.20541 0.07227 1.52966 -2.16317 -0 -0 -1.25819 -0.41432 0 0 0 0 0 0.05139 0.04174 0.11389 0 0.03153 0 1.9342 -0.07149 0.60065 -3.80545
GLU_413 -3.486 0.27404 3.61784 -0.30318 0.04989 0.35822 1.35391 -1.61223 -0.01319 -0.10204 -0.5755 -0.33016 0 0 0 0 0 -0.06455 0.04233 0 2.71997 -0.01562 0 -2.7348 -0.07439 0.42242 -0.47304
LYS_414 -1.90787 0.17981 1.76164 -0.34223 0.08067 0.22097 0.44031 -0.65418 -0 -0 0.00811 -0.34103 0 0 0 0 0 -0.0358 0.01705 1.48567 0 -0.11025 0 -1.5107 -0.20298 0.44111 -0.46972
SER_415 -4.17853 0.71353 4.55006 -0.04014 0.00505 0.07811 2.55007 -2.24117 -0 -0 -2.04281 -0.55061 0 0 0 0 0 0.13568 0.00641 0.12247 0 0.02737 0.60018 -0.77834 0.88838 0.95149 0.79719
PRO_416 -4.31647 0.59975 3.04188 -0.06664 0 0.04198 1.64154 -1.517 -0 -0 -0.87004 0.6119 0 0 0 0 0 -0.09652 0.0126 0.19054 0 -0.18007 0 -2.4119 1.01594 0.80883 -1.49367
LYS_417 -6.49363 0.69607 6.13555 -0.64504 0.26353 0.36349 2.89906 -2.87161 -0.03029 -0.0896 -3.47212 -0.15222 0 0 0 0 0 -0.02307 0.15157 3.53311 0 -0.04715 0 -1.5107 -0.15949 0.49997 -0.95257
ALA_418 -6.11336 0.91518 3.22523 -0.0215 0 0 3.04246 -2.60867 -0 -0 -1.91754 -0.38862 0 0 0 0 0 0.51852 0 0 0 -0.27332 0 1.8394 -0.50465 0.61926 -1.6676
ILE_419 -8.05645 0.75482 4.74915 -0.6548 0.48966 0.14954 3.08704 -3.30388 -0.00611 -0.04194 -2.13227 0.19379 0 0 0 0 0 -0.00979 0.00242 0.57369 0 -0.43548 0 0.73287 -0.32037 0.83469 -3.39342
LYS_420 -9.60642 0.89112 8.10711 -0.51726 0.15334 0.37584 4.1257 -3.7999 -0.00667 -0.06317 -4.61445 0.07169 0 0 -0.63697 0 0 0.07935 0.08874 2.42696 0 -0.03036 0 -1.5107 -0.09866 0.87125 -3.69345
GLU_421 -8.75677 0.69749 8.29468 -0.60921 0.07955 1.08906 3.9708 -3.94525 -0.03847 -0.23771 -2.88759 -0.59026 0 0 0 0 0 0.05261 0.01945 0 3.5397 -0.18873 0 -2.7348 -0.31125 0.54445 -2.01225
ALA_422 -6.50538 0.75016 4.0065 -0.02177 0 0 2.94018 -2.87549 -0 -0 -2.71093 -0.35191 0 0 0 0 0 0.00469 0 0 0 -0.30816 0 1.8394 -0.44456 0.40007 -3.27721
VAL_423 -5.03476 0.36151 4.43469 -0.29847 0.15318 0.06459 2.38674 -2.55335 -0 -0 -2.18965 -0.14096 0 0 0 0 0 -0.01134 7e-05 0.12412 0 -0.39482 0 1.9342 -0.2162 0.38178 -0.99865
HIS_424 -4.33834 0.30948 3.83119 -0.66586 0.00997 0.69213 1.79423 -2.01581 -0.00611 -0.04194 -1.23687 -0.32025 0 0 0 0 0 -0.04471 0.0073 0 1.75729 0.04505 0 -0.45461 -0.01572 0.41233 -0.28128
ALA_425 -4.40936 0.28618 2.8297 -0.02737 0.00305 0 1.47457 -2.00239 -0.00572 -0.06811 -1.66503 -0.42447 0 0 0 0 0 -0.0654 0 0 0 -0.03518 0 1.8394 -0.25497 0.3207 -2.20441
LEU_426 -4.73262 0.67696 4.37579 -0.53651 0.23704 0.17109 2.56858 -2.15258 -0.00214 -0.02705 -2.66626 -0.05548 0 0 0 0 0 -0.10818 0.07034 0.3856 0 0.678 0 0.18072 0.02326 0.44834 -0.46508
MET_427 -9.5416 2.46718 3.99281 -0.3338 0.14527 0.01861 2.7993 -2.41816 -0.00825 -0.02789 -3.02517 0.0592 0 0 0 0 0 -0.00309 0.18329 1.08331 0 0.0248 0 0.60916 6.03897 1.67548 3.73942
PRO_428 -4.30115 0.80423 2.75694 -0.07917 0 0.04745 0.35646 -1.05464 -0.00015 -0.00161 -0.3852 0.57203 0 0 0 0 0 -0.17812 0.00029 0.43025 0 -0.60729 0 -2.4119 5.6816 1.65525 3.28528
HIS_D_429 -4.17878 0.48814 3.66607 -0.7074 0.01094 0.8111 1.18304 -1.59382 -0.00806 -0.02059 -1.26988 -0.26771 0 0 0 0 0 0.04994 0 0 2.35885 -0.07898 0 -0.45461 -0.04689 0.59995 0.54131
ARG_430 -4.9529 0.42839 4.37964 -1.06773 0.34663 0.69607 1.20352 -2.02446 -0 -0 -0.48252 0.01899 0 0 0 0 0 -0.02825 0.02676 2.19274 0 -0.24834 0 -1.2888 0.24142 0.60517 0.04633
LEU_431 -8.0981 1.64392 2.26633 -0.54982 0.31687 0.15692 2.69927 -2.1928 -0.00214 -0.02705 -2.39281 0.16056 0 0 0 0 0 -0.05162 0.19134 0.08475 0 -0.13747 0 0.18072 -0.11596 0.91134 -4.95574
LYS_432 -4.41686 0.29753 5.24429 -0.41445 0.07891 0.21996 1.78524 -2.1805 -0.01646 -0.05009 -1.40533 0.15907 0 0 -0.61464 0 0 -0.1173 0.07075 1.52568 0 -0.03985 0 -1.5107 -0.5489 0.82276 -1.11089
GLU_433 -2.66599 0.31503 2.79582 -0.22821 0.03508 0.35048 0.84849 -1.24077 -0 -0 -1.0488 -0.61369 0 0 0 0 0 -0.04865 0.00078 0 2.94814 -0.10974 0 -2.7348 -0.52729 0.29356 -1.63056
TRP_434 -10.229 1.46917 3.03788 -0.7161 0.20711 0.38241 2.84511 -2.97305 -0.02735 -0.14411 -2.47305 -0.64309 0 0 0 0 0 0.04075 0.01297 0 2.45657 -0.12241 0 1.6906 0.04962 0.34579 -4.79018
ARG_435 -2.25558 0.12867 2.20459 -0.48377 0.0678 0.29152 0.62157 -1.02638 -0 -0 -1.11789 0.20644 0 0 0 0 0 -0.01139 0.00382 1.69597 0 0.16335 0 -1.2888 0.86198 0.60231 0.66423
THR_436 -4.11025 0.66556 3.17919 -0.16594 0.06588 0.05828 2.27419 -1.86994 -0.01005 -0.06678 -2.50742 -0.91723 0 0 -0.21833 0 0 0.00137 0.01182 0.25552 0 -0.50789 2.31614 -1.0874 1.11996 0.57851 -0.93481
GLN_437 -4.12978 0.51383 3.26333 -0.26079 0.02746 0.18277 2.23074 -1.7659 -0 -0 -2.58074 -0.33891 0 0 -0.21833 -0.63842 0 -0.1024 0.01662 0 2.87787 -0.17139 0 -0.18838 0.49081 0.43734 -0.35428
VAL_438 -8.07246 1.09853 2.39084 -0.38115 0.38335 0.09246 2.62174 -2.51306 -0 -0 -1.04548 -0.25662 0 0 0 0 0 -0.17265 0.00206 0.6411 0 0.41897 0 1.9342 -0.15058 0.63208 -2.37667
GLN_439 -5.59339 0.51581 6.19671 -0.24545 0.02398 0.16891 2.83424 -2.85264 -0.04165 -0.22647 -3.27788 -0.52571 0 0 -0.61464 0 0 -0.03881 0.0539 0 2.84925 -0.1202 0 -0.18838 -0.28811 0.72007 -0.65048
ARG_440 -3.71045 0.44822 4.11138 -0.75966 0.20515 0.55979 2.15502 -2.08274 -0.01451 -0.09447 -1.7781 0.06382 0 0 -0.42615 0 0 -0.02981 0.05927 3.51259 0 -0.13359 0 -1.2888 -0.50731 0.39673 0.68636
VAL_441 -6.85716 1.50837 1.24811 -0.33509 0.93322 0.07632 1.86501 -1.97306 -0 -0 -1.02885 -0.78864 0 0 0 0 0 -0.04234 0.47003 1.29054 0 0.31781 0 1.9342 -0.23216 0.54834 -1.06533
GLU_442 -5.98609 0.25038 6.42554 -0.21531 0.05164 0.33373 2.08027 -2.61461 -0.0143 -0.08236 -1.5231 -0.61157 0 0 0 0 0 0.03777 0.05255 0 3.10394 -0.15702 0 -2.7348 0.05352 0.53517 -1.01467
GLY_443 -1.92037 0.1615 2.78902 -0.00029 0 0 0.87943 -1.3584 -0 -0 -0.31719 -0.22122 0 0 0 0 0 -0.01878 0 0 0 0.35564 0 0.83697 0.08405 0.15505 1.42542
ASP_444 -2.65358 0.34498 2.67875 -0.12791 0.03243 0.41287 1.09631 -1.45937 -0.03963 -0.26946 -0.83531 -0.73875 0 0 0 0 0 10.1474 0.05519 0 2.46955 -0.59316 0 -2.3716 -0.18454 10.6503 18.6144
GLY_445 -2.99189 0.41826 3.35535 -0.00011 0 0 1.46234 -1.75745 -0 -0 -1.52916 -0.27607 0 0 0 0 0 -0.31069 0 0 0 -1.35447 0 0.83697 -0.18155 10.8731 8.54462
GLU_446 -1.74859 0.13444 2.16796 -0.46639 0.23703 1.44752 0.37284 -1.07983 -0.03963 -0.26946 -0.07472 -3.00625 0 0 0 0 0 -0.11369 0.05098 0 3.80231 -0.21799 0 -2.7348 0.11409 0.68077 -0.74341
ALA_447 -2.10971 0.27118 2.32288 -0.02702 0.00344 0 1.32618 -1.26656 -0 -0 -1.09627 -0.41194 0 0 0 0 0 -0.04405 0 0 0 -0.02302 0 1.8394 -0.25392 0.52522 1.0558
GLN_448 -6.99547 0.46744 5.37643 -0.30102 0.01432 0.23477 2.55871 -2.66871 -0.00928 -0.10808 -1.74079 -0.23317 0 0 -0.6603 0 0 -0.05523 0.13949 0 3.93199 0.12234 0 -0.18838 -0.53133 0.5888 -0.05747
ASP_449 -5.11815 0.39164 7.51637 -0.16939 0.01011 0.51943 3.7817 -3.0833 -0.00444 -0.01483 -5.52409 -0.88884 0 0 -0.93705 -1.04143 0 -0.03717 0.00374 0 3.25621 -0.00634 0 -2.3716 -0.30123 0.69433 -3.32433
ASP_450 -3.43349 0.55512 3.9429 -0.11376 0.00621 0.34298 1.93683 -1.88125 -0.00261 -0.04491 -1.24821 -0.745 0 0 0 0 0 -0.07242 0.03869 0 1.76021 0.06211 0 -2.3716 0.19849 0.47216 -0.59756
ARG_451 -5.00026 0.36093 6.18124 -0.66252 0.07128 0.45245 3.55091 -2.68211 -0 -0 -5.75682 0.69357 0 0 -0.93705 -1.04143 0 0.02446 0.3975 1.94191 0 -0.14323 0 -1.2888 -0.01042 0.62301 -3.22538
LEU_452 -8.53781 1.05684 4.60842 -0.50587 0.21787 0.1324 3.07308 -2.70577 -0 -0 -2.91368 0.14717 0 0 -0.63697 0 0 -0.02619 0.03654 0.12815 0 -0.11962 0 0.18072 -0.54071 0.62644 -5.77898
HIS_453 -5.11131 0.42596 4.35066 -0.46889 0.01903 0.55536 1.93072 -2.3109 -0.00444 -0.01483 -1.73533 -0.13035 0 0 -0.6603 0 0 -0.04316 0.06771 0 1.73558 -0.26431 0 -0.45461 -0.4149 0.52943 -1.9989
PHE_454 -3.70954 0.29784 2.38697 -0.63038 0.04428 0.38071 1.1463 -1.43158 -0 -0 -0.35366 0.28824 0 0 0 0 0 -0.02183 0.06282 0 2.14727 -0.15365 0 1.0402 0.43055 0.41372 2.33823
LEU_455 -3.20883 0.2194 3.2774 -0.48138 0.20873 0.09969 1.97962 -1.57889 -0.02118 -0.15882 -1.81562 0.1494 0 0 0 0 0 -0.00361 0.06577 0.55521 0 -0.3521 0 0.18072 0.4357 0.42933 -0.01945
ASP_456 -3.51978 0.38173 5.37398 -0.27333 0.17686 0.92632 2.02226 -2.21681 -0.02834 -0.23974 -1.90987 -1.10871 0 0 -0.31317 0 0 0.03925 0.00902 0 2.01841 -0.74777 0 -2.3716 -0.24304 0.82802 -1.19628
ALA_457 -3.38085 0.41936 2.46632 -0.02549 0.00072 0 1.28013 -1.42116 -0.03029 -0.0896 -0.54725 -0.43038 0 0 0 0 0 -0.04337 0 0 0 -0.12209 0 1.8394 -0.41405 0.75051 0.25189
LEU_458 -7.48088 0.7552 4.41121 -0.49894 0.16606 0.14004 2.49219 -2.42699 -0 -0 -2.76214 0.0753 0 0 -0.88826 0 0 -0.03649 0.161 0.15328 0 -0.15611 0 0.18072 -0.60184 0.4184 -5.89827
GLU_459 -2.91734 0.24999 3.98621 -0.29345 0.0528 0.34764 1.1133 -1.60516 -0.00716 -0.08092 -0.67392 -0.2721 0 0 0 0 0 -0.09334 0.00632 0 2.75087 -0.05841 0 -2.7348 -0.59652 0.25311 -0.57288
ARG_460 -4.14003 0.09926 4.74806 -0.7731 0.12994 0.57021 1.72138 -1.80649 -0.03847 -0.23771 -2.02104 -0.12169 0 0 -0.57509 -0.8317 0 -0.00082 0.09021 2.37689 0 -0.05983 0 -1.2888 -0.25995 0.27221 -2.14655
ILE_461 -1.16134 0.05497 0.89179 -0.47858 0.33167 0.1033 0.00582 -0.42135 -0.01156 -0.13166 -0.10276 0.20603 0 0 0 0 0 -0.08792 0.00798 0.37495 0 -0.48496 0 0.73287 -0.2367 0.32643 -0.08101
SER:CtermProteinFull_462 -0.91203 0.03628 0.89232 -0.08237 0.01098 0.15963 0.11126 -0.40187 -0 -0 -0.22383 -1.27129 0 0 0 0 0 0 0.00188 0.09015 0 0 2.02096 -0.77834 -0.28863 0.22262 -0.41229
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691881 DOMAINID 683014 MODEL 3 LDBPK_312340.1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 236.298 tmscore: 0.41961 1xqrA_201 prob: 99.03 ident: 12.10
ATOM      1  N   MET A   1      -4.614  75.640 -35.153  1.00 18.860          N  
ATOM      2  CA  MET A   1      -3.427  76.269 -35.724  1.00 18.400          C  
ATOM      3  C   MET A   1      -3.340  75.982 -37.220  1.00 17.330          C  
ATOM      4  O   MET A   1      -3.766  76.799 -38.036  1.00 17.050          O  
ATOM      5  CB  MET A   1      -2.161  75.793 -35.002  1.00 25.940          C  
ATOM      6  CG  MET A   1      -0.843  76.436 -35.503  1.00 25.940          C  
ATOM      7  SD  MET A   1       0.627  75.720 -34.744  1.00 25.940          S  
ATOM      8  CE  MET A   1       0.780  74.155 -35.624  1.00 25.940          C  
ATOM      9 1H   MET A   1      -4.582  75.706 -34.146  1.00 22.630          H  
ATOM     10 2H   MET A   1      -5.438  76.114 -35.494  1.00 22.630          H  
ATOM     11 3H   MET A   1      -4.652  74.668 -35.426  1.00 22.630          H  
ATOM     12  HA  MET A   1      -3.512  77.348 -35.600  1.00 22.080          H  
ATOM     13 1HB  MET A   1      -2.247  76.046 -33.946  1.00 31.130          H  
ATOM     14 2HB  MET A   1      -2.084  74.717 -35.057  1.00 31.130          H  
ATOM     15 1HG  MET A   1      -0.741  76.344 -36.582  1.00 31.130          H  
ATOM     16 2HG  MET A   1      -0.858  77.500 -35.265  1.00 31.130          H  
ATOM     17 1HE  MET A   1       1.653  73.618 -35.255  1.00 31.130          H  
ATOM     18 2HE  MET A   1      -0.105  73.545 -35.466  1.00 31.130          H  
ATOM     19 3HE  MET A   1       0.902  74.348 -36.690  1.00 31.130          H  
ATOM     20  N   SER A   2      -2.760  74.838 -37.576  1.00 16.750          N  
ATOM     21  CA  SER A   2      -2.619  74.438 -38.966  1.00 15.690          C  
ATOM     22  C   SER A   2      -3.926  73.874 -39.507  1.00 15.350          C  
ATOM     23  O   SER A   2      -4.843  73.560 -38.740  1.00 15.040          O  
ATOM     24  CB  SER A   2      -1.502  73.418 -39.086  1.00 22.390          C  
ATOM     25  OG  SER A   2      -1.832  72.224 -38.424  1.00 22.390          O  
ATOM     26  H   SER A   2      -2.409  74.193 -36.885  1.00 20.100          H  
ATOM     27  HA  SER A   2      -2.356  75.316 -39.558  1.00 18.830          H  
ATOM     28 1HB  SER A   2      -1.313  73.208 -40.138  1.00 26.870          H  
ATOM     29 2HB  SER A   2      -0.588  73.829 -38.665  1.00 26.870          H  
ATOM     30  HG  SER A   2      -1.082  71.635 -38.546  1.00 26.870          H  
ATOM     31  N   SER A   3      -4.014  73.740 -40.830  1.00 15.420          N  
ATOM     32  CA  SER A   3      -5.184  73.148 -41.458  1.00 15.060          C  
ATOM     33  C   SER A   3      -5.142  71.633 -41.338  1.00 14.190          C  
ATOM     34  O   SER A   3      -4.070  71.040 -41.214  1.00 13.450          O  
ATOM     35  CB  SER A   3      -5.254  73.565 -42.914  1.00 21.230          C  
ATOM     36  OG  SER A   3      -4.183  73.025 -43.636  1.00 21.230          O  
ATOM     37  H   SER A   3      -3.246  74.028 -41.418  1.00 18.500          H  
ATOM     38  HA  SER A   3      -6.076  73.509 -40.942  1.00 18.070          H  
ATOM     39 1HB  SER A   3      -6.193  73.221 -43.345  1.00 25.470          H  
ATOM     40 2HB  SER A   3      -5.238  74.651 -42.987  1.00 25.470          H  
ATOM     41  HG  SER A   3      -4.316  73.295 -44.553  1.00 25.470          H  
ATOM     42  N   ASP A   4      -6.271  70.980 -41.596  1.00 14.250          N  
ATOM     43  CA  ASP A   4      -6.352  69.531 -41.469  1.00 13.400          C  
ATOM     44  C   ASP A   4      -5.710  68.851 -42.649  1.00 12.010          C  
ATOM     45  O   ASP A   4      -5.169  67.753 -42.539  1.00 11.030          O  
ATOM     46  CB  ASP A   4      -7.811  69.124 -41.460  1.00 19.100          C  
ATOM     47  CG  ASP A   4      -8.552  69.648 -40.281  1.00 19.100          C  
ATOM     48  OD1 ASP A   4      -8.545  69.081 -39.211  1.00 19.100          O  
ATOM     49  OD2 ASP A   4      -9.192  70.675 -40.459  1.00 19.100          O  
ATOM     50  H   ASP A   4      -7.120  71.510 -41.749  1.00 17.100          H  
ATOM     51  HA  ASP A   4      -5.851  69.221 -40.550  1.00 16.080          H  
ATOM     52 1HB  ASP A   4      -8.297  69.473 -42.370  1.00 22.920          H  
ATOM     53 2HB  ASP A   4      -7.880  68.034 -41.456  1.00 22.920          H  
ATOM     54  N   SER A   5      -5.739  69.496 -43.799  1.00 12.000          N  
ATOM     55  CA  SER A   5      -5.137  68.893 -44.963  1.00 10.790          C  
ATOM     56  C   SER A   5      -3.618  68.784 -44.795  1.00  9.950          C  
ATOM     57  O   SER A   5      -2.981  67.942 -45.427  1.00  8.730          O  
ATOM     58  CB  SER A   5      -5.488  69.677 -46.209  1.00 15.590          C  
ATOM     59  OG  SER A   5      -4.910  70.954 -46.195  1.00 15.590          O  
ATOM     60  H   SER A   5      -6.177  70.403 -43.880  1.00 14.400          H  
ATOM     61  HA  SER A   5      -5.545  67.892 -45.078  1.00 12.950          H  
ATOM     62 1HB  SER A   5      -5.145  69.128 -47.089  1.00 18.710          H  
ATOM     63 2HB  SER A   5      -6.573  69.766 -46.288  1.00 18.710          H  
ATOM     64  HG  SER A   5      -5.113  71.336 -47.055  1.00 18.710          H  
ATOM     65  N   GLY A   6      -3.026  69.554 -43.867  1.00 10.700          N  
ATOM     66  CA  GLY A   6      -1.587  69.538 -43.673  1.00 10.240          C  
ATOM     67  C   GLY A   6      -1.123  68.292 -42.936  1.00  9.850          C  
ATOM     68  O   GLY A   6       0.077  68.025 -42.847  1.00  9.170          O  
ATOM     69  H   GLY A   6      -3.573  70.184 -43.276  1.00 12.840          H  
ATOM     70 1HA  GLY A   6      -1.091  69.603 -44.640  1.00 12.290          H  
ATOM     71 2HA  GLY A   6      -1.303  70.424 -43.105  1.00 12.290          H  
ATOM     72  N   ILE A   7      -2.073  67.542 -42.384  1.00 10.370          N  
ATOM     73  CA  ILE A   7      -1.783  66.320 -41.664  1.00 10.180          C  
ATOM     74  C   ILE A   7      -2.632  65.186 -42.209  1.00  9.060          C  
ATOM     75  O   ILE A   7      -2.814  64.183 -41.524  1.00  8.730          O  
ATOM     76  CB  ILE A   7      -2.014  66.489 -40.147  1.00 14.330          C  
ATOM     77  CG1 ILE A   7      -3.485  66.913 -39.897  1.00 14.330          C  
ATOM     78  CG2 ILE A   7      -1.013  67.505 -39.584  1.00 14.330          C  
ATOM     79  CD1 ILE A   7      -3.942  66.865 -38.463  1.00 14.330          C  
ATOM     80  H   ILE A   7      -3.056  67.812 -42.494  1.00 12.440          H  
ATOM     81  HA  ILE A   7      -0.738  66.060 -41.823  1.00 12.220          H  
ATOM     82  HB  ILE A   7      -1.864  65.530 -39.654  1.00 17.190          H  
ATOM     83 1HG1 ILE A   7      -3.617  67.932 -40.260  1.00 17.190          H  
ATOM     84 2HG1 ILE A   7      -4.130  66.262 -40.467  1.00 17.190          H  
ATOM     85 1HG2 ILE A   7      -1.146  67.619 -38.515  1.00 17.190          H  
ATOM     86 2HG2 ILE A   7      -0.001  67.154 -39.784  1.00 17.190          H  
ATOM     87 3HG2 ILE A   7      -1.161  68.469 -40.066  1.00 17.190          H  
ATOM     88 1HD1 ILE A   7      -4.988  67.177 -38.416  1.00 17.190          H  
ATOM     89 2HD1 ILE A   7      -3.847  65.846 -38.090  1.00 17.190          H  
ATOM     90 3HD1 ILE A   7      -3.346  67.533 -37.855  1.00 17.190          H  
ATOM     91  N   ASN A   8      -3.127  65.344 -43.443  1.00  8.620          N  
ATOM     92  CA  ASN A   8      -4.036  64.401 -44.092  1.00  7.670          C  
ATOM     93  C   ASN A   8      -3.633  62.938 -43.981  1.00  6.610          C  
ATOM     94  O   ASN A   8      -4.468  62.061 -43.725  1.00  6.170          O  
ATOM     95  CB  ASN A   8      -4.171  64.825 -45.529  1.00 11.120          C  
ATOM     96  CG  ASN A   8      -2.812  64.928 -46.205  1.00 11.120          C  
ATOM     97  OD1 ASN A   8      -1.759  64.741 -45.564  1.00 11.120          O  
ATOM     98  ND2 ASN A   8      -2.806  65.239 -47.460  1.00 11.120          N  
ATOM     99  H   ASN A   8      -2.880  66.191 -43.966  1.00 10.340          H  
ATOM    100  HA  ASN A   8      -5.004  64.498 -43.621  1.00  9.200          H  
ATOM    101 1HB  ASN A   8      -4.802  64.132 -46.062  1.00 13.340          H  
ATOM    102 2HB  ASN A   8      -4.651  65.791 -45.571  1.00 13.340          H  
ATOM    103 1HD2 ASN A   8      -1.926  65.339 -47.928  1.00 13.340          H  
ATOM    104 2HD2 ASN A   8      -3.659  65.383 -47.952  1.00 13.340          H  
ATOM    105  N   ALA A   9      -2.345  62.673 -44.090  1.00  6.350          N  
ATOM    106  CA  ALA A   9      -1.817  61.320 -44.016  1.00  5.570          C  
ATOM    107  C   ALA A   9      -2.172  60.644 -42.692  1.00  6.200          C  
ATOM    108  O   ALA A   9      -2.312  59.424 -42.623  1.00  5.810          O  
ATOM    109  CB  ALA A   9      -0.316  61.359 -44.185  1.00  8.110          C  
ATOM    110  H   ALA A   9      -1.741  63.455 -44.326  1.00  7.620          H  
ATOM    111  HA  ALA A   9      -2.262  60.736 -44.814  1.00  6.680          H  
ATOM    112 1HB  ALA A   9       0.077  60.348 -44.151  1.00  9.730          H  
ATOM    113 2HB  ALA A   9      -0.078  61.825 -45.146  1.00  9.730          H  
ATOM    114 3HB  ALA A   9       0.121  61.945 -43.381  1.00  9.730          H  
ATOM    115  N   ALA A  10      -2.273  61.431 -41.619  1.00  7.380          N  
ATOM    116  CA  ALA A  10      -2.567  60.925 -40.293  1.00  8.240          C  
ATOM    117  C   ALA A  10      -4.059  60.752 -40.056  1.00  8.170          C  
ATOM    118  O   ALA A  10      -4.461  60.266 -38.991  1.00  8.520          O  
ATOM    119  CB  ALA A  10      -2.008  61.881 -39.251  1.00 11.190          C  
ATOM    120  H   ALA A  10      -2.187  62.444 -41.714  1.00  8.860          H  
ATOM    121  HA  ALA A  10      -2.089  59.951 -40.191  1.00  9.890          H  
ATOM    122 1HB  ALA A  10      -2.200  61.491 -38.255  1.00 13.430          H  
ATOM    123 2HB  ALA A  10      -0.936  61.989 -39.401  1.00 13.430          H  
ATOM    124 3HB  ALA A  10      -2.493  62.853 -39.363  1.00 13.430          H  
ATOM    125  N   LEU A  11      -4.880  61.186 -41.010  1.00  7.790          N  
ATOM    126  CA  LEU A  11      -6.320  61.160 -40.855  1.00  7.710          C  
ATOM    127  C   LEU A  11      -6.872  59.939 -41.606  1.00  6.600          C  
ATOM    128  O   LEU A  11      -7.704  59.208 -41.072  1.00  6.670          O  
ATOM    129  CB  LEU A  11      -6.877  62.494 -41.392  1.00 10.830          C  
ATOM    130  CG  LEU A  11      -6.236  63.833 -40.710  1.00 10.830          C  
ATOM    131  CD1 LEU A  11      -6.823  65.081 -41.325  1.00 10.830          C  
ATOM    132  CD2 LEU A  11      -6.442  63.881 -39.273  1.00 10.830          C  
ATOM    133  H   LEU A  11      -4.493  61.541 -41.883  1.00  9.350          H  
ATOM    134  HA  LEU A  11      -6.573  61.052 -39.805  1.00  9.250          H  
ATOM    135 1HB  LEU A  11      -6.676  62.536 -42.456  1.00 12.990          H  
ATOM    136 2HB  LEU A  11      -7.950  62.509 -41.251  1.00 12.990          H  
ATOM    137  HG  LEU A  11      -5.173  63.827 -40.901  1.00 12.990          H  
ATOM    138 1HD1 LEU A  11      -6.369  65.961 -40.879  1.00 12.990          H  
ATOM    139 2HD1 LEU A  11      -6.645  65.106 -42.364  1.00 12.990          H  
ATOM    140 3HD1 LEU A  11      -7.897  65.097 -41.136  1.00 12.990          H  
ATOM    141 1HD2 LEU A  11      -5.976  64.776 -38.881  1.00 12.990          H  
ATOM    142 2HD2 LEU A  11      -7.482  63.937 -39.104  1.00 12.990          H  
ATOM    143 3HD2 LEU A  11      -6.010  63.013 -38.785  1.00 12.990          H  
ATOM    144  N   LEU A  12      -6.347  59.697 -42.822  1.00  5.700          N  
ATOM    145  CA  LEU A  12      -6.710  58.551 -43.683  1.00  4.720          C  
ATOM    146  C   LEU A  12      -5.443  57.967 -44.300  1.00  4.310          C  
ATOM    147  O   LEU A  12      -4.697  58.710 -44.931  1.00  3.450          O  
ATOM    148  CB  LEU A  12      -7.600  58.984 -44.861  1.00  7.000          C  
ATOM    149  CG  LEU A  12      -8.979  59.551 -44.571  1.00  7.000          C  
ATOM    150  CD1 LEU A  12      -9.537  60.103 -45.854  1.00  7.000          C  
ATOM    151  CD2 LEU A  12      -9.906  58.469 -44.036  1.00  7.000          C  
ATOM    152  H   LEU A  12      -5.662  60.374 -43.173  1.00  6.840          H  
ATOM    153  HA  LEU A  12      -7.191  57.778 -43.084  1.00  5.660          H  
ATOM    154 1HB  LEU A  12      -7.058  59.738 -45.428  1.00  8.400          H  
ATOM    155 2HB  LEU A  12      -7.744  58.115 -45.507  1.00  8.400          H  
ATOM    156  HG  LEU A  12      -8.896  60.357 -43.846  1.00  8.400          H  
ATOM    157 1HD1 LEU A  12     -10.498  60.507 -45.658  1.00  8.400          H  
ATOM    158 2HD1 LEU A  12      -8.883  60.874 -46.245  1.00  8.400          H  
ATOM    159 3HD1 LEU A  12      -9.625  59.302 -46.584  1.00  8.400          H  
ATOM    160 1HD2 LEU A  12     -10.890  58.893 -43.850  1.00  8.400          H  
ATOM    161 2HD2 LEU A  12     -10.001  57.655 -44.763  1.00  8.400          H  
ATOM    162 3HD2 LEU A  12      -9.503  58.071 -43.115  1.00  8.400          H  
ATOM    163  N   ASN A  13      -5.235  56.639 -44.286  1.00  5.090          N  
ATOM    164  CA  ASN A  13      -3.984  56.141 -44.901  1.00  5.150          C  
ATOM    165  C   ASN A  13      -3.831  56.440 -46.373  1.00  4.700          C  
ATOM    166  O   ASN A  13      -2.715  56.569 -46.875  1.00  4.600          O  
ATOM    167  CB  ASN A  13      -3.756  54.669 -44.738  1.00  7.190          C  
ATOM    168  CG  ASN A  13      -3.269  54.276 -43.465  1.00  7.190          C  
ATOM    169  OD1 ASN A  13      -2.831  55.074 -42.631  1.00  7.190          O  
ATOM    170  ND2 ASN A  13      -3.245  53.017 -43.302  1.00  7.190          N  
ATOM    171  H   ASN A  13      -5.900  55.994 -43.827  1.00  6.110          H  
ATOM    172  HA  ASN A  13      -3.157  56.651 -44.401  1.00  6.180          H  
ATOM    173 1HB  ASN A  13      -4.689  54.132 -44.932  1.00  8.620          H  
ATOM    174 2HB  ASN A  13      -3.035  54.337 -45.470  1.00  8.620          H  
ATOM    175 1HD2 ASN A  13      -2.863  52.650 -42.444  1.00  8.620          H  
ATOM    176 2HD2 ASN A  13      -3.570  52.412 -44.063  1.00  8.620          H  
ATOM    177  N   LEU A  14      -4.923  56.589 -47.099  1.00  4.590          N  
ATOM    178  CA  LEU A  14      -4.775  56.875 -48.508  1.00  4.140          C  
ATOM    179  C   LEU A  14      -3.983  58.144 -48.702  1.00  3.220          C  
ATOM    180  O   LEU A  14      -3.150  58.213 -49.613  1.00  3.320          O  
ATOM    181  CB  LEU A  14      -6.141  57.056 -49.170  1.00  5.980          C  
ATOM    182  CG  LEU A  14      -7.018  55.814 -49.362  1.00  5.980          C  
ATOM    183  CD1 LEU A  14      -8.384  56.273 -49.780  1.00  5.980          C  
ATOM    184  CD2 LEU A  14      -6.420  54.927 -50.471  1.00  5.980          C  
ATOM    185  H   LEU A  14      -5.838  56.456 -46.692  1.00  5.510          H  
ATOM    186  HA  LEU A  14      -4.229  56.069 -48.982  1.00  4.970          H  
ATOM    187 1HB  LEU A  14      -6.710  57.783 -48.588  1.00  7.170          H  
ATOM    188 2HB  LEU A  14      -5.971  57.481 -50.152  1.00  7.170          H  
ATOM    189  HG  LEU A  14      -7.096  55.247 -48.436  1.00  7.170          H  
ATOM    190 1HD1 LEU A  14      -9.019  55.412 -49.956  1.00  7.170          H  
ATOM    191 2HD1 LEU A  14      -8.821  56.899 -49.004  1.00  7.170          H  
ATOM    192 3HD1 LEU A  14      -8.289  56.843 -50.682  1.00  7.170          H  
ATOM    193 1HD2 LEU A  14      -7.063  54.061 -50.625  1.00  7.170          H  
ATOM    194 2HD2 LEU A  14      -6.358  55.496 -51.396  1.00  7.170          H  
ATOM    195 3HD2 LEU A  14      -5.437  54.590 -50.196  1.00  7.170          H  
ATOM    196  N   CYS A  15      -4.173  59.125 -47.809  1.00  2.720          N  
ATOM    197  CA  CYS A  15      -3.552  60.427 -47.914  1.00  2.260          C  
ATOM    198  C   CYS A  15      -2.077  60.433 -47.589  1.00  2.800          C  
ATOM    199  O   CYS A  15      -1.431  61.473 -47.642  1.00  3.350          O  
ATOM    200  CB  CYS A  15      -4.297  61.430 -47.077  1.00  3.350          C  
ATOM    201  SG  CYS A  15      -5.936  61.792 -47.725  1.00  3.350          S  
ATOM    202  H   CYS A  15      -4.782  58.981 -47.002  1.00  3.260          H  
ATOM    203  HA  CYS A  15      -3.654  60.753 -48.936  1.00  2.710          H  
ATOM    204 1HB  CYS A  15      -4.403  61.055 -46.062  1.00  4.020          H  
ATOM    205 2HB  CYS A  15      -3.726  62.338 -47.050  1.00  4.020          H  
ATOM    206  HG  CYS A  15      -5.511  61.892 -49.015  1.00  4.020          H  
ATOM    207  N   ALA A  16      -1.518  59.264 -47.288  1.00  3.060          N  
ATOM    208  CA  ALA A  16      -0.088  59.153 -47.141  1.00  3.880          C  
ATOM    209  C   ALA A  16       0.551  59.550 -48.467  1.00  4.430          C  
ATOM    210  O   ALA A  16       1.650  60.107 -48.509  1.00  5.190          O  
ATOM    211  CB  ALA A  16       0.290  57.739 -46.756  1.00  5.100          C  
ATOM    212  H   ALA A  16      -2.087  58.418 -47.189  1.00  3.670          H  
ATOM    213  HA  ALA A  16       0.251  59.839 -46.384  1.00  4.660          H  
ATOM    214 1HB  ALA A  16       1.370  57.666 -46.655  1.00  6.120          H  
ATOM    215 2HB  ALA A  16      -0.189  57.485 -45.808  1.00  6.120          H  
ATOM    216 3HB  ALA A  16      -0.055  57.051 -47.530  1.00  6.120          H  
ATOM    217  N   GLN A  17      -0.127  59.210 -49.572  1.00  4.170          N  
ATOM    218  CA  GLN A  17       0.339  59.548 -50.907  1.00  4.660          C  
ATOM    219  C   GLN A  17      -0.752  60.307 -51.675  1.00  4.360          C  
ATOM    220  O   GLN A  17      -0.457  61.154 -52.526  1.00  4.760          O  
ATOM    221  CB  GLN A  17       0.807  58.307 -51.642  1.00  6.330          C  
ATOM    222  CG  GLN A  17       2.018  57.638 -51.002  1.00  6.330          C  
ATOM    223  CD  GLN A  17       2.468  56.400 -51.737  1.00  6.330          C  
ATOM    224  OE1 GLN A  17       2.701  56.427 -52.949  1.00  6.330          O  
ATOM    225  NE2 GLN A  17       2.591  55.298 -51.009  1.00  6.330          N  
ATOM    226  H   GLN A  17      -1.028  58.738 -49.476  1.00  5.000          H  
ATOM    227  HA  GLN A  17       1.192  60.219 -50.815  1.00  5.590          H  
ATOM    228 1HB  GLN A  17       0.017  57.611 -51.637  1.00  7.590          H  
ATOM    229 2HB  GLN A  17       1.039  58.550 -52.678  1.00  7.590          H  
ATOM    230 1HG  GLN A  17       2.840  58.351 -50.982  1.00  7.590          H  
ATOM    231 2HG  GLN A  17       1.758  57.346 -49.987  1.00  7.590          H  
ATOM    232 1HE2 GLN A  17       2.881  54.442 -51.441  1.00  7.590          H  
ATOM    233 2HE2 GLN A  17       2.394  55.318 -50.027  1.00  7.590          H  
ATOM    234  N   LEU A  18      -2.031  60.053 -51.345  1.00  3.730          N  
ATOM    235  CA  LEU A  18      -3.164  60.674 -52.032  1.00  3.520          C  
ATOM    236  C   LEU A  18      -3.406  62.029 -51.386  1.00  3.630          C  
ATOM    237  O   LEU A  18      -4.396  62.255 -50.681  1.00  3.870          O  
ATOM    238  CB  LEU A  18      -4.435  59.799 -51.890  1.00  5.010          C  
ATOM    239  CG  LEU A  18      -5.703  60.171 -52.727  1.00  5.010          C  
ATOM    240  CD1 LEU A  18      -5.446  59.964 -54.221  1.00  5.010          C  
ATOM    241  CD2 LEU A  18      -6.888  59.308 -52.246  1.00  5.010          C  
ATOM    242  H   LEU A  18      -2.250  59.380 -50.622  1.00  4.480          H  
ATOM    243  HA  LEU A  18      -2.908  60.818 -53.078  1.00  4.220          H  
ATOM    244 1HB  LEU A  18      -4.167  58.769 -52.123  1.00  6.010          H  
ATOM    245 2HB  LEU A  18      -4.741  59.832 -50.857  1.00  6.010          H  
ATOM    246  HG  LEU A  18      -5.946  61.223 -52.568  1.00  6.010          H  
ATOM    247 1HD1 LEU A  18      -6.341  60.233 -54.770  1.00  6.010          H  
ATOM    248 2HD1 LEU A  18      -4.624  60.591 -54.554  1.00  6.010          H  
ATOM    249 3HD1 LEU A  18      -5.205  58.918 -54.408  1.00  6.010          H  
ATOM    250 1HD2 LEU A  18      -7.789  59.573 -52.802  1.00  6.010          H  
ATOM    251 2HD2 LEU A  18      -6.669  58.251 -52.400  1.00  6.010          H  
ATOM    252 3HD2 LEU A  18      -7.063  59.490 -51.185  1.00  6.010          H  
ATOM    253  N   GLN A  19      -2.436  62.898 -51.591  1.00  3.660          N  
ATOM    254  CA  GLN A  19      -2.377  64.215 -51.004  1.00  4.010          C  
ATOM    255  C   GLN A  19      -2.878  65.253 -51.989  1.00  3.860          C  
ATOM    256  O   GLN A  19      -2.632  65.123 -53.194  1.00  4.640          O  
ATOM    257  CB  GLN A  19      -0.921  64.523 -50.618  1.00  5.470          C  
ATOM    258  CG  GLN A  19      -0.307  63.582 -49.557  1.00  5.470          C  
ATOM    259  CD  GLN A  19       1.125  63.962 -49.207  1.00  5.470          C  
ATOM    260  OE1 GLN A  19       1.473  65.148 -49.322  1.00  5.470          O  
ATOM    261  NE2 GLN A  19       1.955  63.005 -48.789  1.00  5.470          N  
ATOM    262  H   GLN A  19      -1.672  62.569 -52.188  1.00  4.390          H  
ATOM    263  HA  GLN A  19      -3.011  64.235 -50.119  1.00  4.810          H  
ATOM    264 1HB  GLN A  19      -0.294  64.450 -51.505  1.00  6.570          H  
ATOM    265 2HB  GLN A  19      -0.849  65.541 -50.245  1.00  6.570          H  
ATOM    266 1HG  GLN A  19      -0.893  63.637 -48.653  1.00  6.570          H  
ATOM    267 2HG  GLN A  19      -0.308  62.563 -49.929  1.00  6.570          H  
ATOM    268 1HE2 GLN A  19       2.897  63.231 -48.556  1.00  6.570          H  
ATOM    269 2HE2 GLN A  19       1.662  62.024 -48.709  1.00  6.570          H  
ATOM    270  N   ASP A  20      -3.481  66.335 -51.486  1.00  3.030          N  
ATOM    271  CA  ASP A  20      -3.930  67.413 -52.362  1.00  2.800          C  
ATOM    272  C   ASP A  20      -2.753  68.017 -53.108  1.00  3.750          C  
ATOM    273  O   ASP A  20      -2.886  68.399 -54.267  1.00  3.840          O  
ATOM    274  CB  ASP A  20      -4.635  68.512 -51.571  1.00  4.010          C  
ATOM    275  CG  ASP A  20      -6.019  68.090 -51.005  1.00  4.010          C  
ATOM    276  OD1 ASP A  20      -6.550  67.068 -51.387  1.00  4.010          O  
ATOM    277  OD2 ASP A  20      -6.525  68.800 -50.178  1.00  4.010          O  
ATOM    278  H   ASP A  20      -3.675  66.386 -50.497  1.00  3.640          H  
ATOM    279  HA  ASP A  20      -4.630  67.003 -53.093  1.00  3.360          H  
ATOM    280 1HB  ASP A  20      -4.002  68.820 -50.740  1.00  4.810          H  
ATOM    281 2HB  ASP A  20      -4.770  69.387 -52.214  1.00  4.810          H  
ATOM    282  N   GLY A  21      -1.593  68.109 -52.439  1.00  4.630          N  
ATOM    283  CA  GLY A  21      -0.393  68.658 -53.060  1.00  5.640          C  
ATOM    284  C   GLY A  21       0.011  67.814 -54.267  1.00  5.570          C  
ATOM    285  O   GLY A  21       0.516  68.339 -55.270  1.00  6.110          O  
ATOM    286  H   GLY A  21      -1.557  67.798 -51.480  1.00  5.560          H  
ATOM    287 1HA  GLY A  21      -0.576  69.686 -53.366  1.00  6.770          H  
ATOM    288 2HA  GLY A  21       0.417  68.672 -52.331  1.00  6.770          H  
ATOM    289  N   GLY A  22      -0.191  66.498 -54.144  1.00  4.950          N  
ATOM    290  CA  GLY A  22       0.105  65.521 -55.173  1.00  4.820          C  
ATOM    291  C   GLY A  22      -0.765  65.784 -56.380  1.00  4.770          C  
ATOM    292  O   GLY A  22      -0.273  65.883 -57.508  1.00  4.980          O  
ATOM    293  H   GLY A  22      -0.592  66.148 -53.281  1.00  5.940          H  
ATOM    294 1HA  GLY A  22       1.159  65.574 -55.446  1.00  5.780          H  
ATOM    295 2HA  GLY A  22      -0.092  64.520 -54.786  1.00  5.780          H  
ATOM    296  N   ALA A  23      -2.075  65.872 -56.135  1.00  4.570          N  
ATOM    297  CA  ALA A  23      -3.040  66.119 -57.196  1.00  4.670          C  
ATOM    298  C   ALA A  23      -2.795  67.455 -57.897  1.00  5.290          C  
ATOM    299  O   ALA A  23      -2.872  67.536 -59.129  1.00  5.620          O  
ATOM    300  CB  ALA A  23      -4.442  66.102 -56.616  1.00  6.500          C  
ATOM    301  H   ALA A  23      -2.388  65.749 -55.165  1.00  5.480          H  
ATOM    302  HA  ALA A  23      -2.943  65.324 -57.934  1.00  5.600          H  
ATOM    303 1HB  ALA A  23      -5.168  66.260 -57.410  1.00  7.800          H  
ATOM    304 2HB  ALA A  23      -4.626  65.140 -56.137  1.00  7.800          H  
ATOM    305 3HB  ALA A  23      -4.535  66.898 -55.873  1.00  7.800          H  
ATOM    306  N   ARG A  24      -2.471  68.492 -57.115  1.00  5.500          N  
ATOM    307  CA  ARG A  24      -2.201  69.811 -57.658  1.00  6.110          C  
ATOM    308  C   ARG A  24      -0.959  69.785 -58.528  1.00  7.420          C  
ATOM    309  O   ARG A  24      -0.923  70.404 -59.595  1.00  7.820          O  
ATOM    310  CB  ARG A  24      -2.038  70.812 -56.531  1.00  8.310          C  
ATOM    311  CG  ARG A  24      -3.326  71.155 -55.793  1.00  8.310          C  
ATOM    312  CD  ARG A  24      -3.066  71.978 -54.596  1.00  8.310          C  
ATOM    313  NE  ARG A  24      -4.292  72.281 -53.869  1.00  8.310          N  
ATOM    314  CZ  ARG A  24      -4.349  72.853 -52.647  1.00  8.310          C  
ATOM    315  NH1 ARG A  24      -3.240  73.187 -52.012  1.00  8.310          N  
ATOM    316  NH2 ARG A  24      -5.525  73.077 -52.084  1.00  8.310          N  
ATOM    317  H   ARG A  24      -2.450  68.364 -56.099  1.00  6.600          H  
ATOM    318  HA  ARG A  24      -3.050  70.113 -58.269  1.00  7.330          H  
ATOM    319 1HB  ARG A  24      -1.339  70.409 -55.798  1.00  9.970          H  
ATOM    320 2HB  ARG A  24      -1.612  71.734 -56.919  1.00  9.970          H  
ATOM    321 1HG  ARG A  24      -3.966  71.732 -56.457  1.00  9.970          H  
ATOM    322 2HG  ARG A  24      -3.849  70.254 -55.498  1.00  9.970          H  
ATOM    323 1HD  ARG A  24      -2.402  71.423 -53.933  1.00  9.970          H  
ATOM    324 2HD  ARG A  24      -2.596  72.916 -54.892  1.00  9.970          H  
ATOM    325  HE  ARG A  24      -5.169  72.047 -54.319  1.00  9.970          H  
ATOM    326 1HH1 ARG A  24      -2.341  73.017 -52.436  1.00  9.970          H  
ATOM    327 2HH1 ARG A  24      -3.288  73.616 -51.099  1.00  9.970          H  
ATOM    328 1HH2 ARG A  24      -6.375  72.820 -52.567  1.00  9.970          H  
ATOM    329 2HH2 ARG A  24      -5.579  73.501 -51.170  1.00  9.970          H  
ATOM    330  N   SER A  25       0.060  69.047 -58.095  1.00  8.280          N  
ATOM    331  CA  SER A  25       1.265  68.934 -58.882  1.00  9.550          C  
ATOM    332  C   SER A  25       0.966  68.161 -60.167  1.00  9.620          C  
ATOM    333  O   SER A  25       1.287  68.613 -61.266  1.00  9.600          O  
ATOM    334  CB  SER A  25       2.325  68.213 -58.070  1.00 12.860          C  
ATOM    335  OG  SER A  25       2.686  68.962 -56.933  1.00 12.860          O  
ATOM    336  H   SER A  25       0.026  68.607 -57.173  1.00  9.940          H  
ATOM    337  HA  SER A  25       1.618  69.930 -59.140  1.00 11.460          H  
ATOM    338 1HB  SER A  25       1.955  67.238 -57.762  1.00 15.430          H  
ATOM    339 2HB  SER A  25       3.202  68.047 -58.693  1.00 15.430          H  
ATOM    340  HG  SER A  25       1.954  68.833 -56.285  1.00 15.430          H  
ATOM    341  N   ALA A  26       0.236  67.044 -60.062  1.00  9.720          N  
ATOM    342  CA  ALA A  26      -0.062  66.207 -61.222  1.00  9.890          C  
ATOM    343  C   ALA A  26      -0.813  66.974 -62.301  1.00  9.890          C  
ATOM    344  O   ALA A  26      -0.538  66.830 -63.499  1.00 10.180          O  
ATOM    345  CB  ALA A  26      -0.882  65.010 -60.788  1.00 13.780          C  
ATOM    346  H   ALA A  26      -0.044  66.717 -59.133  1.00 11.660          H  
ATOM    347  HA  ALA A  26       0.884  65.861 -61.635  1.00 11.870          H  
ATOM    348 1HB  ALA A  26      -1.072  64.366 -61.634  1.00 16.530          H  
ATOM    349 2HB  ALA A  26      -0.332  64.456 -60.028  1.00 16.530          H  
ATOM    350 3HB  ALA A  26      -1.827  65.353 -60.370  1.00 16.530          H  
ATOM    351  N   ALA A  27      -1.706  67.865 -61.876  1.00  9.590          N  
ATOM    352  CA  ALA A  27      -2.508  68.712 -62.751  1.00  9.560          C  
ATOM    353  C   ALA A  27      -1.656  69.624 -63.630  1.00  9.640          C  
ATOM    354  O   ALA A  27      -2.150  70.187 -64.611  1.00  9.740          O  
ATOM    355  CB  ALA A  27      -3.445  69.558 -61.920  1.00 13.400          C  
ATOM    356  H   ALA A  27      -1.900  67.906 -60.866  1.00 11.510          H  
ATOM    357  HA  ALA A  27      -3.089  68.068 -63.405  1.00 11.470          H  
ATOM    358 1HB  ALA A  27      -4.063  70.165 -62.578  1.00 16.080          H  
ATOM    359 2HB  ALA A  27      -4.076  68.913 -61.311  1.00 16.080          H  
ATOM    360 3HB  ALA A  27      -2.858  70.205 -61.272  1.00 16.080          H  
ATOM    361  N   ASN A  28      -0.427  69.887 -63.205  1.00  9.590          N  
ATOM    362  CA  ASN A  28       0.477  70.765 -63.912  1.00  9.630          C  
ATOM    363  C   ASN A  28       1.653  70.015 -64.541  1.00  9.960          C  
ATOM    364  O   ASN A  28       2.166  70.436 -65.579  1.00 10.260          O  
ATOM    365  CB  ASN A  28       0.924  71.848 -62.961  1.00 13.470          C  
ATOM    366  CG  ASN A  28      -0.225  72.771 -62.607  1.00 13.470          C  
ATOM    367  OD1 ASN A  28      -0.523  73.681 -63.394  1.00 13.470          O  
ATOM    368  ND2 ASN A  28      -0.891  72.567 -61.492  1.00 13.470          N  
ATOM    369  H   ASN A  28      -0.064  69.394 -62.390  1.00 11.510          H  
ATOM    370  HA  ASN A  28      -0.071  71.236 -64.727  1.00 11.560          H  
ATOM    371 1HB  ASN A  28       1.305  71.387 -62.043  1.00 16.160          H  
ATOM    372 2HB  ASN A  28       1.731  72.425 -63.407  1.00 16.160          H  
ATOM    373 1HD2 ASN A  28      -1.656  73.164 -61.261  1.00 16.160          H  
ATOM    374 2HD2 ASN A  28      -0.672  71.797 -60.863  1.00 16.160          H  
ATOM    375  N   GLU A  29       2.055  68.888 -63.942  1.00  9.930          N  
ATOM    376  CA  GLU A  29       3.185  68.084 -64.415  1.00 10.250          C  
ATOM    377  C   GLU A  29       2.839  67.105 -65.543  1.00 10.590          C  
ATOM    378  O   GLU A  29       3.641  66.884 -66.456  1.00 11.070          O  
ATOM    379  CB  GLU A  29       3.772  67.284 -63.249  1.00 14.220          C  
ATOM    380  CG  GLU A  29       4.454  68.121 -62.172  1.00 14.220          C  
ATOM    381  CD  GLU A  29       4.910  67.294 -61.001  1.00 14.220          C  
ATOM    382  OE1 GLU A  29       4.565  66.136 -60.947  1.00 14.220          O  
ATOM    383  OE2 GLU A  29       5.602  67.818 -60.161  1.00 14.220          O  
ATOM    384  H   GLU A  29       1.611  68.626 -63.064  1.00 11.920          H  
ATOM    385  HA  GLU A  29       3.946  68.769 -64.787  1.00 12.300          H  
ATOM    386 1HB  GLU A  29       2.971  66.719 -62.770  1.00 17.070          H  
ATOM    387 2HB  GLU A  29       4.495  66.568 -63.629  1.00 17.070          H  
ATOM    388 1HG  GLU A  29       5.319  68.613 -62.611  1.00 17.070          H  
ATOM    389 2HG  GLU A  29       3.771  68.894 -61.827  1.00 17.070          H  
ATOM    390  N   ARG A  30       1.638  66.520 -65.511  1.00 10.410          N  
ATOM    391  CA  ARG A  30       1.274  65.522 -66.515  1.00 10.790          C  
ATOM    392  C   ARG A  30       1.363  65.995 -67.982  1.00 10.680          C  
ATOM    393  O   ARG A  30       1.843  65.221 -68.813  1.00 10.420          O  
ATOM    394  CB  ARG A  30      -0.114  64.947 -66.223  1.00 14.950          C  
ATOM    395  CG  ARG A  30      -0.149  63.962 -65.085  1.00 14.950          C  
ATOM    396  CD  ARG A  30      -1.525  63.512 -64.780  1.00 14.950          C  
ATOM    397  NE  ARG A  30      -2.295  64.547 -64.081  1.00 14.950          N  
ATOM    398  CZ  ARG A  30      -3.587  64.419 -63.700  1.00 14.950          C  
ATOM    399  NH1 ARG A  30      -4.244  63.311 -63.969  1.00 14.950          N  
ATOM    400  NH2 ARG A  30      -4.201  65.397 -63.058  1.00 14.950          N  
ATOM    401  H   ARG A  30       0.994  66.733 -64.746  1.00 12.490          H  
ATOM    402  HA  ARG A  30       1.973  64.692 -66.405  1.00 12.950          H  
ATOM    403 1HB  ARG A  30      -0.796  65.724 -65.952  1.00 17.940          H  
ATOM    404 2HB  ARG A  30      -0.514  64.459 -67.111  1.00 17.940          H  
ATOM    405 1HG  ARG A  30       0.446  63.089 -65.347  1.00 17.940          H  
ATOM    406 2HG  ARG A  30       0.265  64.431 -64.193  1.00 17.940          H  
ATOM    407 1HD  ARG A  30      -2.039  63.272 -65.716  1.00 17.940          H  
ATOM    408 2HD  ARG A  30      -1.479  62.628 -64.147  1.00 17.940          H  
ATOM    409  HE  ARG A  30      -1.811  65.434 -63.870  1.00 17.940          H  
ATOM    410 1HH1 ARG A  30      -3.794  62.558 -64.466  1.00 17.940          H  
ATOM    411 2HH1 ARG A  30      -5.218  63.216 -63.705  1.00 17.940          H  
ATOM    412 1HH2 ARG A  30      -3.713  66.252 -62.832  1.00 17.940          H  
ATOM    413 2HH2 ARG A  30      -5.164  65.288 -62.778  1.00 17.940          H  
ATOM    414  N   PRO A  31       0.969  67.242 -68.350  1.00 11.010          N  
ATOM    415  CA  PRO A  31       1.036  67.799 -69.694  1.00 11.130          C  
ATOM    416  C   PRO A  31       2.438  67.890 -70.325  1.00 11.830          C  
ATOM    417  O   PRO A  31       2.541  68.122 -71.531  1.00 11.750          O  
ATOM    418  CB  PRO A  31       0.450  69.210 -69.515  1.00 16.700          C  
ATOM    419  CG  PRO A  31      -0.414  69.119 -68.295  1.00 16.700          C  
ATOM    420  CD  PRO A  31       0.308  68.173 -67.395  1.00 16.700          C  
ATOM    421  HA  PRO A  31       0.380  67.191 -70.341  1.00 13.360          H  
ATOM    422 1HB  PRO A  31       1.270  69.937 -69.398  1.00 20.030          H  
ATOM    423 2HB  PRO A  31      -0.109  69.501 -70.419  1.00 20.030          H  
ATOM    424 1HG  PRO A  31      -0.537  70.112 -67.828  1.00 20.030          H  
ATOM    425 2HG  PRO A  31      -1.416  68.770 -68.567  1.00 20.030          H  
ATOM    426 1HD  PRO A  31       1.047  68.742 -66.873  1.00 20.030          H  
ATOM    427 2HD  PRO A  31      -0.408  67.701 -66.739  1.00 20.030          H  
ATOM    428  N   SER A  32       3.518  67.818 -69.532  1.00 12.590          N  
ATOM    429  CA  SER A  32       4.853  67.955 -70.114  1.00 13.330          C  
ATOM    430  C   SER A  32       5.155  66.855 -71.142  1.00 12.770          C  
ATOM    431  O   SER A  32       4.783  65.695 -70.962  1.00 12.570          O  
ATOM    432  CB  SER A  32       5.900  67.985 -69.013  1.00 18.370          C  
ATOM    433  OG  SER A  32       5.780  69.137 -68.219  1.00 18.370          O  
ATOM    434  H   SER A  32       3.453  67.619 -68.528  1.00 15.110          H  
ATOM    435  HA  SER A  32       4.894  68.913 -70.631  1.00 16.000          H  
ATOM    436 1HB  SER A  32       5.795  67.095 -68.388  1.00 22.040          H  
ATOM    437 2HB  SER A  32       6.878  67.972 -69.442  1.00 22.040          H  
ATOM    438  HG  SER A  32       6.373  69.010 -67.472  1.00 22.040          H  
ATOM    439  N   ALA A  33       5.824  67.266 -72.226  1.00 12.660          N  
ATOM    440  CA  ALA A  33       6.238  66.426 -73.363  1.00 12.220          C  
ATOM    441  C   ALA A  33       7.267  65.280 -73.159  1.00 12.150          C  
ATOM    442  O   ALA A  33       7.167  64.292 -73.883  1.00 11.770          O  
ATOM    443  CB  ALA A  33       6.800  67.331 -74.452  1.00 17.280          C  
ATOM    444  H   ALA A  33       6.044  68.250 -72.268  1.00 15.190          H  
ATOM    445  HA  ALA A  33       5.327  65.961 -73.742  1.00 14.660          H  
ATOM    446 1HB  ALA A  33       7.018  66.733 -75.338  1.00 20.740          H  
ATOM    447 2HB  ALA A  33       6.062  68.093 -74.702  1.00 20.740          H  
ATOM    448 3HB  ALA A  33       7.711  67.813 -74.119  1.00 20.740          H  
ATOM    449  N   PRO A  34       8.301  65.372 -72.289  1.00 12.610          N  
ATOM    450  CA  PRO A  34       9.346  64.365 -72.144  1.00 12.630          C  
ATOM    451  C   PRO A  34       8.810  62.973 -71.852  1.00 11.750          C  
ATOM    452  O   PRO A  34       7.928  62.798 -71.013  1.00 10.840          O  
ATOM    453  CB  PRO A  34      10.157  64.900 -70.958  1.00 18.950          C  
ATOM    454  CG  PRO A  34       9.932  66.383 -71.002  1.00 18.950          C  
ATOM    455  CD  PRO A  34       8.493  66.524 -71.420  1.00 18.950          C  
ATOM    456  HA  PRO A  34       9.954  64.354 -73.059  1.00 15.160          H  
ATOM    457 1HB  PRO A  34       9.801  64.439 -70.024  1.00 22.730          H  
ATOM    458 2HB  PRO A  34      11.217  64.616 -71.067  1.00 22.730          H  
ATOM    459 1HG  PRO A  34      10.140  66.832 -70.017  1.00 22.730          H  
ATOM    460 2HG  PRO A  34      10.624  66.851 -71.717  1.00 22.730          H  
ATOM    461 1HD  PRO A  34       7.869  66.400 -70.548  1.00 22.730          H  
ATOM    462 2HD  PRO A  34       8.365  67.476 -71.929  1.00 22.730          H  
ATOM    463  N   ASN A  35       9.413  61.977 -72.502  1.00 12.180          N  
ATOM    464  CA  ASN A  35       9.009  60.589 -72.345  1.00 11.650          C  
ATOM    465  C   ASN A  35      10.137  59.578 -72.176  1.00 12.210          C  
ATOM    466  O   ASN A  35      10.126  58.538 -72.831  1.00 12.900          O  
ATOM    467  CB  ASN A  35       8.169  60.175 -73.544  1.00 16.520          C  
ATOM    468  CG  ASN A  35       6.840  60.787 -73.561  1.00 16.520          C  
ATOM    469  OD1 ASN A  35       5.969  60.315 -72.811  1.00 16.520          O  
ATOM    470  ND2 ASN A  35       6.644  61.790 -74.375  1.00 16.520          N  
ATOM    471  H   ASN A  35      10.151  62.199 -73.154  1.00 14.620          H  
ATOM    472  HA  ASN A  35       8.391  60.526 -71.450  1.00 13.980          H  
ATOM    473 1HB  ASN A  35       8.686  60.496 -74.449  1.00 19.830          H  
ATOM    474 2HB  ASN A  35       8.081  59.115 -73.606  1.00 19.830          H  
ATOM    475 1HD2 ASN A  35       5.761  62.263 -74.422  1.00 19.830          H  
ATOM    476 2HD2 ASN A  35       7.394  62.131 -74.941  1.00 19.830          H  
ATOM    477  N   HIS A  36      11.028  59.769 -71.210  1.00 11.970          N  
ATOM    478  CA  HIS A  36      12.110  58.806 -71.015  1.00 12.460          C  
ATOM    479  C   HIS A  36      11.620  57.500 -70.376  1.00 11.950          C  
ATOM    480  O   HIS A  36      12.314  56.479 -70.391  1.00 12.180          O  
ATOM    481  CB  HIS A  36      13.210  59.494 -70.222  1.00 17.250          C  
ATOM    482  CG  HIS A  36      12.705  60.062 -68.972  1.00 17.250          C  
ATOM    483  ND1 HIS A  36      11.848  61.154 -68.962  1.00 17.250          N  
ATOM    484  CD2 HIS A  36      12.925  59.742 -67.681  1.00 17.250          C  
ATOM    485  CE1 HIS A  36      11.551  61.459 -67.709  1.00 17.250          C  
ATOM    486  NE2 HIS A  36      12.194  60.620 -66.914  1.00 17.250          N  
ATOM    487  H   HIS A  36      11.021  60.603 -70.611  1.00 14.360          H  
ATOM    488  HA  HIS A  36      12.532  58.545 -71.985  1.00 14.950          H  
ATOM    489 1HB  HIS A  36      13.996  58.776 -69.985  1.00 20.700          H  
ATOM    490 2HB  HIS A  36      13.652  60.291 -70.816  1.00 20.700          H  
ATOM    491  HD2 HIS A  36      13.558  58.934 -67.315  1.00 20.700          H  
ATOM    492  HE1 HIS A  36      10.895  62.268 -67.387  1.00 20.700          H  
ATOM    493  HE2 HIS A  36      12.159  60.619 -65.902  1.00 20.700          H  
ATOM    494  N   THR A  37      10.397  57.542 -69.847  1.00 11.360          N  
ATOM    495  CA  THR A  37       9.704  56.407 -69.251  1.00 10.980          C  
ATOM    496  C   THR A  37       8.338  56.266 -69.918  1.00 10.920          C  
ATOM    497  O   THR A  37       7.417  55.705 -69.321  1.00 11.310          O  
ATOM    498  CB  THR A  37       9.444  56.597 -67.749  1.00 15.520          C  
ATOM    499  OG1 THR A  37       8.607  57.750 -67.563  1.00 15.520          O  
ATOM    500  CG2 THR A  37      10.748  56.812 -67.033  1.00 15.520          C  
ATOM    501  H   THR A  37       9.922  58.430 -69.855  1.00 13.630          H  
ATOM    502  HA  THR A  37      10.276  55.496 -69.423  1.00 13.180          H  
ATOM    503  HB  THR A  37       8.947  55.717 -67.342  1.00 18.630          H  
ATOM    504  HG1 THR A  37       7.691  57.485 -67.748  1.00 18.630          H  
ATOM    505 1HG2 THR A  37      10.562  56.955 -65.973  1.00 18.630          H  
ATOM    506 2HG2 THR A  37      11.391  55.946 -67.180  1.00 18.630          H  
ATOM    507 3HG2 THR A  37      11.222  57.677 -67.431  1.00 18.630          H  
ATOM    508  N   GLU A  38       8.162  56.890 -71.097  1.00 10.510          N  
ATOM    509  CA  GLU A  38       6.865  56.925 -71.794  1.00  9.610          C  
ATOM    510  C   GLU A  38       5.745  57.414 -70.860  1.00  8.310          C  
ATOM    511  O   GLU A  38       4.630  56.888 -70.895  1.00  7.810          O  
ATOM    512  CB  GLU A  38       6.502  55.539 -72.365  1.00 13.810          C  
ATOM    513  CG  GLU A  38       7.496  54.992 -73.401  1.00 13.810          C  
ATOM    514  CD  GLU A  38       7.059  53.678 -74.056  1.00 13.810          C  
ATOM    515  OE1 GLU A  38       6.074  53.111 -73.642  1.00 13.810          O  
ATOM    516  OE2 GLU A  38       7.722  53.257 -74.975  1.00 13.810          O  
ATOM    517  H   GLU A  38       8.977  57.308 -71.558  1.00 12.610          H  
ATOM    518  HA  GLU A  38       6.930  57.615 -72.623  1.00 11.530          H  
ATOM    519 1HB  GLU A  38       6.428  54.813 -71.556  1.00 16.580          H  
ATOM    520 2HB  GLU A  38       5.526  55.591 -72.843  1.00 16.580          H  
ATOM    521 1HG  GLU A  38       7.636  55.743 -74.176  1.00 16.580          H  
ATOM    522 2HG  GLU A  38       8.456  54.841 -72.909  1.00 16.580          H  
ATOM    523  N   GLY A  39       6.062  58.428 -70.034  1.00  7.880          N  
ATOM    524  CA  GLY A  39       5.163  58.981 -69.023  1.00  6.830          C  
ATOM    525  C   GLY A  39       4.361  60.258 -69.316  1.00  5.540          C  
ATOM    526  O   GLY A  39       3.668  60.731 -68.417  1.00  4.680          O  
ATOM    527  H   GLY A  39       6.986  58.818 -70.106  1.00  9.460          H  
ATOM    528 1HA  GLY A  39       4.466  58.197 -68.732  1.00  8.200          H  
ATOM    529 2HA  GLY A  39       5.760  59.167 -68.131  1.00  8.200          H  
ATOM    530  N   SER A  40       4.454  60.867 -70.500  1.00  5.530          N  
ATOM    531  CA  SER A  40       3.679  62.093 -70.735  1.00  4.500          C  
ATOM    532  C   SER A  40       2.194  61.727 -70.696  1.00  4.090          C  
ATOM    533  O   SER A  40       1.800  60.713 -71.292  1.00  4.330          O  
ATOM    534  CB  SER A  40       4.064  62.701 -72.063  1.00  6.710          C  
ATOM    535  OG  SER A  40       3.332  63.850 -72.335  1.00  6.710          O  
ATOM    536  H   SER A  40       5.036  60.526 -71.261  1.00  6.640          H  
ATOM    537  HA  SER A  40       3.886  62.815 -69.941  1.00  5.400          H  
ATOM    538 1HB  SER A  40       5.131  62.943 -72.060  1.00  8.050          H  
ATOM    539 2HB  SER A  40       3.891  61.972 -72.847  1.00  8.050          H  
ATOM    540  HG  SER A  40       3.794  64.566 -71.830  1.00  8.050          H  
ATOM    541  N   ARG A  41       1.354  62.525 -70.018  1.00  3.640          N  
ATOM    542  CA  ARG A  41      -0.075  62.201 -69.937  1.00  3.300          C  
ATOM    543  C   ARG A  41      -1.021  63.386 -70.019  1.00  1.930          C  
ATOM    544  O   ARG A  41      -0.670  64.523 -69.734  1.00  1.620          O  
ATOM    545  CB  ARG A  41      -0.411  61.474 -68.635  1.00  4.760          C  
ATOM    546  CG  ARG A  41       0.207  60.089 -68.414  1.00  4.760          C  
ATOM    547  CD  ARG A  41      -0.364  59.053 -69.324  1.00  4.760          C  
ATOM    548  NE  ARG A  41       0.150  57.731 -69.008  1.00  4.760          N  
ATOM    549  CZ  ARG A  41       1.311  57.205 -69.472  1.00  4.760          C  
ATOM    550  NH1 ARG A  41       2.096  57.885 -70.276  1.00  4.760          N  
ATOM    551  NH2 ARG A  41       1.664  55.980 -69.103  1.00  4.760          N  
ATOM    552  H   ARG A  41       1.711  63.372 -69.556  1.00  4.370          H  
ATOM    553  HA  ARG A  41      -0.312  61.546 -70.772  1.00  3.960          H  
ATOM    554 1HB  ARG A  41      -0.089  62.093 -67.805  1.00  5.710          H  
ATOM    555 2HB  ARG A  41      -1.494  61.369 -68.553  1.00  5.710          H  
ATOM    556 1HG  ARG A  41       1.272  60.129 -68.565  1.00  5.710          H  
ATOM    557 2HG  ARG A  41       0.009  59.774 -67.392  1.00  5.710          H  
ATOM    558 1HD  ARG A  41      -1.445  59.034 -69.220  1.00  5.710          H  
ATOM    559 2HD  ARG A  41      -0.117  59.276 -70.354  1.00  5.710          H  
ATOM    560  HE  ARG A  41      -0.415  57.156 -68.394  1.00  5.710          H  
ATOM    561 1HH1 ARG A  41       1.857  58.844 -70.590  1.00  5.710          H  
ATOM    562 2HH1 ARG A  41       2.979  57.461 -70.599  1.00  5.710          H  
ATOM    563 1HH2 ARG A  41       1.071  55.446 -68.486  1.00  5.710          H  
ATOM    564 2HH2 ARG A  41       2.533  55.575 -69.446  1.00  5.710          H  
ATOM    565  N   GLU A  42      -2.250  63.112 -70.414  1.00  1.600          N  
ATOM    566  CA  GLU A  42      -3.274  64.133 -70.353  1.00  1.140          C  
ATOM    567  C   GLU A  42      -3.788  64.137 -68.924  1.00  2.000          C  
ATOM    568  O   GLU A  42      -3.827  63.087 -68.280  1.00  2.310          O  
ATOM    569  CB  GLU A  42      -4.411  63.835 -71.337  1.00  1.780          C  
ATOM    570  CG  GLU A  42      -3.991  63.861 -72.808  1.00  1.780          C  
ATOM    571  CD  GLU A  42      -5.134  63.597 -73.762  1.00  1.780          C  
ATOM    572  OE1 GLU A  42      -6.203  63.274 -73.302  1.00  1.780          O  
ATOM    573  OE2 GLU A  42      -4.934  63.721 -74.946  1.00  1.780          O  
ATOM    574  H   GLU A  42      -2.491  62.173 -70.704  1.00  1.920          H  
ATOM    575  HA  GLU A  42      -2.837  65.109 -70.578  1.00  1.370          H  
ATOM    576 1HB  GLU A  42      -4.833  62.850 -71.118  1.00  2.140          H  
ATOM    577 2HB  GLU A  42      -5.207  64.567 -71.203  1.00  2.140          H  
ATOM    578 1HG  GLU A  42      -3.563  64.838 -73.034  1.00  2.140          H  
ATOM    579 2HG  GLU A  42      -3.216  63.114 -72.965  1.00  2.140          H  
ATOM    580  N   THR A  43      -4.293  65.263 -68.447  1.00  2.530          N  
ATOM    581  CA  THR A  43      -4.828  65.305 -67.090  1.00  3.480          C  
ATOM    582  C   THR A  43      -6.180  64.601 -66.992  1.00  4.150          C  
ATOM    583  O   THR A  43      -6.711  64.366 -65.907  1.00  4.920          O  
ATOM    584  CB  THR A  43      -4.904  66.756 -66.597  1.00  4.490          C  
ATOM    585  OG1 THR A  43      -5.715  67.523 -67.500  1.00  4.490          O  
ATOM    586  CG2 THR A  43      -3.482  67.336 -66.532  1.00  4.490          C  
ATOM    587  H   THR A  43      -4.273  66.114 -68.995  1.00  3.040          H  
ATOM    588  HA  THR A  43      -4.132  64.779 -66.447  1.00  4.180          H  
ATOM    589  HB  THR A  43      -5.350  66.790 -65.605  1.00  5.390          H  
ATOM    590  HG1 THR A  43      -6.643  67.296 -67.365  1.00  5.390          H  
ATOM    591 1HG2 THR A  43      -3.521  68.370 -66.184  1.00  5.390          H  
ATOM    592 2HG2 THR A  43      -2.886  66.753 -65.843  1.00  5.390          H  
ATOM    593 3HG2 THR A  43      -3.027  67.305 -67.514  1.00  5.390          H  
ATOM    594  N   ALA A  44      -6.731  64.272 -68.154  1.00  4.070          N  
ATOM    595  CA  ALA A  44      -7.981  63.552 -68.310  1.00  4.910          C  
ATOM    596  C   ALA A  44      -7.781  62.032 -68.212  1.00  4.380          C  
ATOM    597  O   ALA A  44      -8.753  61.276 -68.316  1.00  5.070          O  
ATOM    598  CB  ALA A  44      -8.604  63.894 -69.651  1.00  6.540          C  
ATOM    599  H   ALA A  44      -6.219  64.532 -68.983  1.00  4.880          H  
ATOM    600  HA  ALA A  44      -8.651  63.859 -67.506  1.00  5.890          H  
ATOM    601 1HB  ALA A  44      -9.555  63.371 -69.754  1.00  7.850          H  
ATOM    602 2HB  ALA A  44      -8.771  64.967 -69.715  1.00  7.850          H  
ATOM    603 3HB  ALA A  44      -7.929  63.582 -70.454  1.00  7.850          H  
ATOM    604  N   GLU A  45      -6.526  61.573 -68.102  1.00  3.290          N  
ATOM    605  CA  GLU A  45      -6.213  60.147 -68.027  1.00  3.070          C  
ATOM    606  C   GLU A  45      -6.892  59.502 -66.817  1.00  2.820          C  
ATOM    607  O   GLU A  45      -6.744  59.974 -65.691  1.00  2.460          O  
ATOM    608  CB  GLU A  45      -4.694  59.942 -67.986  1.00  4.390          C  
ATOM    609  CG  GLU A  45      -4.238  58.485 -67.982  1.00  4.390          C  
ATOM    610  CD  GLU A  45      -4.549  57.752 -69.269  1.00  4.390          C  
ATOM    611  OE1 GLU A  45      -4.206  58.248 -70.312  1.00  4.390          O  
ATOM    612  OE2 GLU A  45      -5.156  56.708 -69.201  1.00  4.390          O  
ATOM    613  H   GLU A  45      -5.743  62.228 -68.051  1.00  3.950          H  
ATOM    614  HA  GLU A  45      -6.596  59.663 -68.927  1.00  3.680          H  
ATOM    615 1HB  GLU A  45      -4.241  60.432 -68.850  1.00  5.260          H  
ATOM    616 2HB  GLU A  45      -4.288  60.425 -67.096  1.00  5.260          H  
ATOM    617 1HG  GLU A  45      -3.170  58.453 -67.806  1.00  5.260          H  
ATOM    618 2HG  GLU A  45      -4.698  57.978 -67.162  1.00  5.260          H  
ATOM    619  N   GLN A  46      -7.602  58.393 -67.046  1.00  3.380          N  
ATOM    620  CA  GLN A  46      -8.352  57.699 -65.994  1.00  3.280          C  
ATOM    621  C   GLN A  46      -7.625  56.541 -65.298  1.00  2.720          C  
ATOM    622  O   GLN A  46      -8.234  55.784 -64.531  1.00  2.830          O  
ATOM    623  CB  GLN A  46      -9.693  57.230 -66.558  1.00  4.630          C  
ATOM    624  CG  GLN A  46     -10.553  58.389 -67.027  1.00  4.630          C  
ATOM    625  CD  GLN A  46     -10.853  59.337 -65.885  1.00  4.630          C  
ATOM    626  OE1 GLN A  46     -11.417  58.917 -64.868  1.00  4.630          O  
ATOM    627  NE2 GLN A  46     -10.452  60.593 -66.028  1.00  4.630          N  
ATOM    628  H   GLN A  46      -7.663  58.049 -67.998  1.00  4.060          H  
ATOM    629  HA  GLN A  46      -8.564  58.432 -65.217  1.00  3.940          H  
ATOM    630 1HB  GLN A  46      -9.524  56.560 -67.400  1.00  5.560          H  
ATOM    631 2HB  GLN A  46     -10.244  56.680 -65.797  1.00  5.560          H  
ATOM    632 1HG  GLN A  46     -10.025  58.946 -67.801  1.00  5.560          H  
ATOM    633 2HG  GLN A  46     -11.495  58.006 -67.415  1.00  5.560          H  
ATOM    634 1HE2 GLN A  46     -10.602  61.261 -65.303  1.00  5.560          H  
ATOM    635 2HE2 GLN A  46      -9.959  60.881 -66.885  1.00  5.560          H  
ATOM    636  N   SER A  47      -6.336  56.394 -65.562  1.00  2.540          N  
ATOM    637  CA  SER A  47      -5.515  55.347 -64.953  1.00  2.970          C  
ATOM    638  C   SER A  47      -4.139  55.884 -64.591  1.00  2.520          C  
ATOM    639  O   SER A  47      -3.400  56.386 -65.439  1.00  3.170          O  
ATOM    640  CB  SER A  47      -5.376  54.160 -65.874  1.00  3.990          C  
ATOM    641  OG  SER A  47      -4.538  53.191 -65.300  1.00  3.990          O  
ATOM    642  H   SER A  47      -5.907  57.047 -66.205  1.00  3.050          H  
ATOM    643  HA  SER A  47      -5.997  55.016 -64.034  1.00  3.560          H  
ATOM    644 1HB  SER A  47      -6.359  53.732 -66.062  1.00  4.780          H  
ATOM    645 2HB  SER A  47      -4.967  54.486 -66.833  1.00  4.780          H  
ATOM    646  HG  SER A  47      -4.610  52.415 -65.862  1.00  4.780          H  
ATOM    647  N   SER A  48      -3.791  55.781 -63.314  1.00  2.120          N  
ATOM    648  CA  SER A  48      -2.536  56.328 -62.829  1.00  2.500          C  
ATOM    649  C   SER A  48      -2.015  55.537 -61.652  1.00  2.580          C  
ATOM    650  O   SER A  48      -2.628  54.560 -61.196  1.00  2.510          O  
ATOM    651  CB  SER A  48      -2.708  57.758 -62.364  1.00  3.350          C  
ATOM    652  OG  SER A  48      -3.418  57.798 -61.152  1.00  3.350          O  
ATOM    653  H   SER A  48      -4.418  55.338 -62.658  1.00  2.540          H  
ATOM    654  HA  SER A  48      -1.798  56.286 -63.631  1.00  3.000          H  
ATOM    655 1HB  SER A  48      -1.739  58.235 -62.244  1.00  4.020          H  
ATOM    656 2HB  SER A  48      -3.254  58.318 -63.125  1.00  4.020          H  
ATOM    657  HG  SER A  48      -3.573  58.732 -60.971  1.00  4.020          H  
ATOM    658  N   THR A  49      -0.885  56.001 -61.135  1.00  2.730          N  
ATOM    659  CA  THR A  49      -0.156  55.391 -60.046  1.00  2.830          C  
ATOM    660  C   THR A  49      -0.857  55.505 -58.703  1.00  2.920          C  
ATOM    661  O   THR A  49      -0.413  54.895 -57.731  1.00  2.990          O  
ATOM    662  CB  THR A  49       1.249  56.007 -59.944  1.00  3.920          C  
ATOM    663  OG1 THR A  49       1.131  57.422 -59.743  1.00  3.920          O  
ATOM    664  CG2 THR A  49       2.028  55.741 -61.224  1.00  3.920          C  
ATOM    665  H   THR A  49      -0.476  56.831 -61.540  1.00  3.280          H  
ATOM    666  HA  THR A  49      -0.044  54.330 -60.270  1.00  3.400          H  
ATOM    667  HB  THR A  49       1.775  55.568 -59.096  1.00  4.710          H  
ATOM    668  HG1 THR A  49       1.977  57.773 -59.441  1.00  4.710          H  
ATOM    669 1HG2 THR A  49       3.021  56.182 -61.139  1.00  4.710          H  
ATOM    670 2HG2 THR A  49       2.119  54.666 -61.374  1.00  4.710          H  
ATOM    671 3HG2 THR A  49       1.512  56.180 -62.072  1.00  4.710          H  
ATOM    672  N   SER A  50      -1.985  56.236 -58.634  1.00  2.920          N  
ATOM    673  CA  SER A  50      -2.731  56.317 -57.378  1.00  2.960          C  
ATOM    674  C   SER A  50      -3.238  54.920 -57.002  1.00  2.790          C  
ATOM    675  O   SER A  50      -3.449  54.613 -55.826  1.00  2.640          O  
ATOM    676  CB  SER A  50      -3.907  57.271 -57.482  1.00  4.130          C  
ATOM    677  OG  SER A  50      -4.903  56.764 -58.325  1.00  4.130          O  
ATOM    678  H   SER A  50      -2.331  56.726 -59.459  1.00  3.500          H  
ATOM    679  HA  SER A  50      -2.063  56.677 -56.598  1.00  3.550          H  
ATOM    680 1HB  SER A  50      -4.320  57.442 -56.489  1.00  4.950          H  
ATOM    681 2HB  SER A  50      -3.561  58.230 -57.864  1.00  4.950          H  
ATOM    682  HG  SER A  50      -5.619  57.405 -58.305  1.00  4.950          H  
ATOM    683  N   ALA A  51      -3.340  54.022 -57.990  1.00  2.880          N  
ATOM    684  CA  ALA A  51      -3.767  52.659 -57.741  1.00  2.770          C  
ATOM    685  C   ALA A  51      -2.820  51.958 -56.766  1.00  2.600          C  
ATOM    686  O   ALA A  51      -3.240  51.118 -55.960  1.00  2.460          O  
ATOM    687  CB  ALA A  51      -3.815  51.893 -59.047  1.00  3.920          C  
ATOM    688  H   ALA A  51      -3.140  54.307 -58.957  1.00  3.460          H  
ATOM    689  HA  ALA A  51      -4.762  52.688 -57.295  1.00  3.320          H  
ATOM    690 1HB  ALA A  51      -4.154  50.876 -58.864  1.00  4.710          H  
ATOM    691 2HB  ALA A  51      -4.502  52.391 -59.731  1.00  4.710          H  
ATOM    692 3HB  ALA A  51      -2.818  51.873 -59.488  1.00  4.710          H  
ATOM    693  N   ALA A  52      -1.528  52.311 -56.829  1.00  2.660          N  
ATOM    694  CA  ALA A  52      -0.512  51.685 -56.009  1.00  2.550          C  
ATOM    695  C   ALA A  52      -0.532  52.226 -54.594  1.00  2.360          C  
ATOM    696  O   ALA A  52       0.151  51.700 -53.713  1.00  2.330          O  
ATOM    697  CB  ALA A  52       0.850  51.912 -56.623  1.00  3.610          C  
ATOM    698  H   ALA A  52      -1.212  53.052 -57.458  1.00  3.190          H  
ATOM    699  HA  ALA A  52      -0.716  50.618 -55.975  1.00  3.060          H  
ATOM    700 1HB  ALA A  52       1.608  51.420 -56.018  1.00  4.340          H  
ATOM    701 2HB  ALA A  52       0.866  51.504 -57.632  1.00  4.340          H  
ATOM    702 3HB  ALA A  52       1.049  52.985 -56.659  1.00  4.340          H  
ATOM    703  N   VAL A  53      -1.305  53.283 -54.369  1.00  2.280          N  
ATOM    704  CA  VAL A  53      -1.427  53.867 -53.060  1.00  2.250          C  
ATOM    705  C   VAL A  53      -2.454  53.048 -52.352  1.00  2.200          C  
ATOM    706  O   VAL A  53      -2.239  52.578 -51.239  1.00  2.220          O  
ATOM    707  CB  VAL A  53      -1.873  55.332 -53.121  1.00  3.160          C  
ATOM    708  CG1 VAL A  53      -2.116  55.860 -51.701  1.00  3.160          C  
ATOM    709  CG2 VAL A  53      -0.809  56.121 -53.872  1.00  3.160          C  
ATOM    710  H   VAL A  53      -1.882  53.666 -55.116  1.00  2.740          H  
ATOM    711  HA  VAL A  53      -0.474  53.796 -52.535  1.00  2.700          H  
ATOM    712  HB  VAL A  53      -2.815  55.413 -53.646  1.00  3.790          H  
ATOM    713 1HG1 VAL A  53      -2.436  56.899 -51.750  1.00  3.790          H  
ATOM    714 2HG1 VAL A  53      -2.893  55.281 -51.207  1.00  3.790          H  
ATOM    715 3HG1 VAL A  53      -1.202  55.785 -51.118  1.00  3.790          H  
ATOM    716 1HG2 VAL A  53      -1.101  57.169 -53.938  1.00  3.790          H  
ATOM    717 2HG2 VAL A  53       0.128  56.032 -53.355  1.00  3.790          H  
ATOM    718 3HG2 VAL A  53      -0.690  55.713 -54.875  1.00  3.790          H  
ATOM    719  N   CYS A  54      -3.579  52.841 -53.025  1.00  2.180          N  
ATOM    720  CA  CYS A  54      -4.680  52.084 -52.457  1.00  2.260          C  
ATOM    721  C   CYS A  54      -4.192  50.682 -52.081  1.00  2.330          C  
ATOM    722  O   CYS A  54      -4.467  50.167 -50.993  1.00  2.480          O  
ATOM    723  CB  CYS A  54      -5.782  51.992 -53.498  1.00  3.130          C  
ATOM    724  SG  CYS A  54      -6.510  53.586 -53.876  1.00  3.130          S  
ATOM    725  H   CYS A  54      -3.667  53.263 -53.956  1.00  2.620          H  
ATOM    726  HA  CYS A  54      -5.047  52.592 -51.570  1.00  2.710          H  
ATOM    727 1HB  CYS A  54      -5.372  51.581 -54.422  1.00  3.760          H  
ATOM    728 2HB  CYS A  54      -6.570  51.325 -53.159  1.00  3.760          H  
ATOM    729  HG  CYS A  54      -7.452  53.571 -52.891  1.00  3.760          H  
ATOM    730  N   ALA A  55      -3.319  50.137 -52.935  1.00  2.310          N  
ATOM    731  CA  ALA A  55      -2.725  48.812 -52.801  1.00  2.430          C  
ATOM    732  C   ALA A  55      -1.948  48.595 -51.495  1.00  2.430          C  
ATOM    733  O   ALA A  55      -1.714  47.446 -51.116  1.00  2.760          O  
ATOM    734  CB  ALA A  55      -1.783  48.569 -53.965  1.00  3.350          C  
ATOM    735  H   ALA A  55      -3.132  50.642 -53.808  1.00  2.770          H  
ATOM    736  HA  ALA A  55      -3.535  48.083 -52.838  1.00  2.920          H  
ATOM    737 1HB  ALA A  55      -1.373  47.564 -53.896  1.00  4.020          H  
ATOM    738 2HB  ALA A  55      -2.327  48.683 -54.904  1.00  4.020          H  
ATOM    739 3HB  ALA A  55      -0.975  49.293 -53.922  1.00  4.020          H  
ATOM    740  N   THR A  56      -1.459  49.667 -50.866  1.00  2.250          N  
ATOM    741  CA  THR A  56      -0.710  49.538 -49.615  1.00  2.390          C  
ATOM    742  C   THR A  56      -1.454  50.225 -48.474  1.00  2.360          C  
ATOM    743  O   THR A  56      -1.556  49.691 -47.367  1.00  2.390          O  
ATOM    744  CB  THR A  56       0.712  50.134 -49.718  1.00  3.290          C  
ATOM    745  OG1 THR A  56       1.445  49.464 -50.751  1.00  3.290          O  
ATOM    746  CG2 THR A  56       1.448  49.956 -48.381  1.00  3.290          C  
ATOM    747  H   THR A  56      -1.686  50.598 -51.214  1.00  2.700          H  
ATOM    748  HA  THR A  56      -0.623  48.481 -49.366  1.00  2.870          H  
ATOM    749  HB  THR A  56       0.645  51.196 -49.963  1.00  3.950          H  
ATOM    750  HG1 THR A  56       1.060  49.692 -51.605  1.00  3.950          H  
ATOM    751 1HG2 THR A  56       2.449  50.371 -48.466  1.00  3.950          H  
ATOM    752 2HG2 THR A  56       0.920  50.467 -47.581  1.00  3.950          H  
ATOM    753 3HG2 THR A  56       1.514  48.894 -48.146  1.00  3.950          H  
ATOM    754  N   ALA A  57      -2.005  51.403 -48.741  1.00  2.340          N  
ATOM    755  CA  ALA A  57      -2.686  52.206 -47.740  1.00  2.240          C  
ATOM    756  C   ALA A  57      -3.834  51.457 -47.098  1.00  1.910          C  
ATOM    757  O   ALA A  57      -4.104  51.594 -45.901  1.00  1.800          O  
ATOM    758  CB  ALA A  57      -3.231  53.453 -48.391  1.00  3.180          C  
ATOM    759  H   ALA A  57      -1.916  51.795 -49.671  1.00  2.810          H  
ATOM    760  HA  ALA A  57      -1.970  52.472 -46.964  1.00  2.690          H  
ATOM    761 1HB  ALA A  57      -3.730  54.039 -47.665  1.00  3.810          H  
ATOM    762 2HB  ALA A  57      -2.419  54.022 -48.838  1.00  3.810          H  
ATOM    763 3HB  ALA A  57      -3.933  53.156 -49.161  1.00  3.810          H  
ATOM    764  N   LEU A  58      -4.500  50.616 -47.875  1.00  1.770          N  
ATOM    765  CA  LEU A  58      -5.647  49.909 -47.376  1.00  1.490          C  
ATOM    766  C   LEU A  58      -5.309  48.549 -46.748  1.00  1.740          C  
ATOM    767  O   LEU A  58      -6.218  47.793 -46.398  1.00  2.120          O  
ATOM    768  CB  LEU A  58      -6.636  49.785 -48.534  1.00  2.200          C  
ATOM    769  CG  LEU A  58      -7.089  51.176 -49.160  1.00  2.200          C  
ATOM    770  CD1 LEU A  58      -8.004  50.917 -50.339  1.00  2.200          C  
ATOM    771  CD2 LEU A  58      -7.763  52.048 -48.115  1.00  2.200          C  
ATOM    772  H   LEU A  58      -4.268  50.508 -48.867  1.00  2.120          H  
ATOM    773  HA  LEU A  58      -6.094  50.498 -46.583  1.00  1.790          H  
ATOM    774 1HB  LEU A  58      -6.166  49.197 -49.324  1.00  2.640          H  
ATOM    775 2HB  LEU A  58      -7.523  49.257 -48.186  1.00  2.640          H  
ATOM    776  HG  LEU A  58      -6.219  51.699 -49.544  1.00  2.640          H  
ATOM    777 1HD1 LEU A  58      -8.292  51.865 -50.795  1.00  2.640          H  
ATOM    778 2HD1 LEU A  58      -7.476  50.310 -51.074  1.00  2.640          H  
ATOM    779 3HD1 LEU A  58      -8.895  50.389 -50.000  1.00  2.640          H  
ATOM    780 1HD2 LEU A  58      -8.073  52.982 -48.571  1.00  2.640          H  
ATOM    781 2HD2 LEU A  58      -8.624  51.518 -47.740  1.00  2.640          H  
ATOM    782 3HD2 LEU A  58      -7.092  52.271 -47.296  1.00  2.640          H  
ATOM    783  N   THR A  59      -4.012  48.212 -46.623  1.00  1.790          N  
ATOM    784  CA  THR A  59      -3.630  46.969 -45.970  1.00  2.070          C  
ATOM    785  C   THR A  59      -2.774  47.363 -44.774  1.00  2.330          C  
ATOM    786  O   THR A  59      -2.644  46.624 -43.795  1.00  2.500          O  
ATOM    787  CB  THR A  59      -2.826  46.048 -46.908  1.00  2.790          C  
ATOM    788  OG1 THR A  59      -1.576  46.664 -47.244  1.00  2.790          O  
ATOM    789  CG2 THR A  59      -3.617  45.856 -48.198  1.00  2.790          C  
ATOM    790  H   THR A  59      -3.267  48.837 -46.935  1.00  2.150          H  
ATOM    791  HA  THR A  59      -4.514  46.446 -45.609  1.00  2.480          H  
ATOM    792  HB  THR A  59      -2.647  45.088 -46.429  1.00  3.340          H  
ATOM    793  HG1 THR A  59      -0.968  46.598 -46.503  1.00  3.340          H  
ATOM    794 1HG2 THR A  59      -3.056  45.215 -48.875  1.00  3.340          H  
ATOM    795 2HG2 THR A  59      -4.578  45.399 -47.971  1.00  3.340          H  
ATOM    796 3HG2 THR A  59      -3.780  46.822 -48.678  1.00  3.340          H  
ATOM    797  N   ALA A  60      -2.231  48.577 -44.870  1.00  2.370          N  
ATOM    798  CA  ALA A  60      -1.383  49.222 -43.874  1.00  2.590          C  
ATOM    799  C   ALA A  60      -2.146  49.511 -42.594  1.00  2.620          C  
ATOM    800  O   ALA A  60      -3.358  49.735 -42.609  1.00  2.930          O  
ATOM    801  CB  ALA A  60      -0.823  50.524 -44.423  1.00  3.540          C  
ATOM    802  H   ALA A  60      -2.347  49.066 -45.762  1.00  2.840          H  
ATOM    803  HA  ALA A  60      -0.563  48.544 -43.635  1.00  3.110          H  
ATOM    804 1HB  ALA A  60      -0.181  50.990 -43.675  1.00  4.250          H  
ATOM    805 2HB  ALA A  60      -0.252  50.324 -45.320  1.00  4.250          H  
ATOM    806 3HB  ALA A  60      -1.643  51.192 -44.660  1.00  4.250          H  
ATOM    807  N   ALA A  61      -1.439  49.539 -41.466  1.00  2.750          N  
ATOM    808  CA  ALA A  61      -2.102  49.901 -40.225  1.00  2.800          C  
ATOM    809  C   ALA A  61      -2.722  51.290 -40.414  1.00  1.440          C  
ATOM    810  O   ALA A  61      -2.050  52.167 -40.953  1.00  0.640          O  
ATOM    811  CB  ALA A  61      -1.113  49.906 -39.068  1.00  3.900          C  
ATOM    812  H   ALA A  61      -0.454  49.322 -41.479  1.00  3.300          H  
ATOM    813  HA  ALA A  61      -2.873  49.163 -40.040  1.00  3.360          H  
ATOM    814 1HB  ALA A  61      -1.620  50.178 -38.144  1.00  4.680          H  
ATOM    815 2HB  ALA A  61      -0.674  48.915 -38.959  1.00  4.680          H  
ATOM    816 3HB  ALA A  61      -0.326  50.632 -39.270  1.00  4.680          H  
ATOM    817  N   PRO A  62      -3.953  51.540 -39.930  1.00  1.440          N  
ATOM    818  CA  PRO A  62      -4.726  52.777 -40.033  1.00  1.000          C  
ATOM    819  C   PRO A  62      -4.120  53.958 -39.268  1.00  0.910          C  
ATOM    820  O   PRO A  62      -3.422  53.643 -38.303  1.00  1.360          O  
ATOM    821  CB  PRO A  62      -6.091  52.349 -39.458  1.00  1.500          C  
ATOM    822  CG  PRO A  62      -5.772  51.260 -38.482  1.00  1.500          C  
ATOM    823  CD  PRO A  62      -4.634  50.496 -39.121  1.00  1.500          C  
ATOM    824  HA  PRO A  62      -4.846  53.041 -41.093  1.00  1.200          H  
ATOM    825 1HB  PRO A  62      -6.633  53.187 -39.007  1.00  1.800          H  
ATOM    826 2HB  PRO A  62      -6.734  51.988 -40.278  1.00  1.800          H  
ATOM    827 1HG  PRO A  62      -5.491  51.701 -37.510  1.00  1.800          H  
ATOM    828 2HG  PRO A  62      -6.676  50.644 -38.304  1.00  1.800          H  
ATOM    829 1HD  PRO A  62      -3.985  50.116 -38.323  1.00  1.800          H  
ATOM    830 2HD  PRO A  62      -5.038  49.699 -39.770  1.00  1.800          H  
ATOM    831  N   ALA A  63      -5.046  54.903 -39.120  1.00  2.150          N  
ATOM    832  CA  ALA A  63      -4.886  56.351 -39.220  1.00  3.310          C  
ATOM    833  C   ALA A  63      -5.980  56.836 -38.301  1.00  3.430          C  
ATOM    834  O   ALA A  63      -6.721  55.996 -37.789  1.00  2.720          O  
ATOM    835  CB  ALA A  63      -5.003  56.907 -40.636  1.00  4.170          C  
ATOM    836  H   ALA A  63      -5.633  54.715 -38.317  1.00  2.580          H  
ATOM    837  HA  ALA A  63      -3.922  56.643 -38.802  1.00  3.970          H  
ATOM    838 1HB  ALA A  63      -4.911  57.986 -40.608  1.00  5.000          H  
ATOM    839 2HB  ALA A  63      -4.215  56.509 -41.244  1.00  5.000          H  
ATOM    840 3HB  ALA A  63      -5.937  56.658 -41.069  1.00  5.000          H  
ATOM    841  N   ALA A  64      -6.074  58.130 -37.994  1.00  4.510          N  
ATOM    842  CA  ALA A  64      -7.099  58.546 -37.037  1.00  4.820          C  
ATOM    843  C   ALA A  64      -6.846  57.775 -35.741  1.00  4.490          C  
ATOM    844  O   ALA A  64      -7.752  57.215 -35.111  1.00  4.080          O  
ATOM    845  CB  ALA A  64      -8.495  58.289 -37.589  1.00  6.620          C  
ATOM    846  H   ALA A  64      -5.470  58.838 -38.423  1.00  5.410          H  
ATOM    847  HA  ALA A  64      -6.980  59.614 -36.849  1.00  5.780          H  
ATOM    848 1HB  ALA A  64      -9.245  58.624 -36.878  1.00  7.950          H  
ATOM    849 2HB  ALA A  64      -8.577  58.836 -38.517  1.00  7.950          H  
ATOM    850 3HB  ALA A  64      -8.674  57.246 -37.796  1.00  7.950          H  
ATOM    851  N   ALA A  65      -5.570  57.838 -35.352  1.00  4.680          N  
ATOM    852  CA  ALA A  65      -4.918  57.166 -34.236  1.00  4.380          C  
ATOM    853  C   ALA A  65      -5.540  57.422 -32.888  1.00  3.730          C  
ATOM    854  O   ALA A  65      -5.255  56.706 -31.943  1.00  3.350          O  
ATOM    855  CB  ALA A  65      -3.461  57.574 -34.183  1.00  6.250          C  
ATOM    856  H   ALA A  65      -4.971  58.375 -35.962  1.00  5.620          H  
ATOM    857  HA  ALA A  65      -4.975  56.093 -34.430  1.00  5.260          H  
ATOM    858 1HB  ALA A  65      -2.958  57.028 -33.383  1.00  7.500          H  
ATOM    859 2HB  ALA A  65      -2.985  57.342 -35.137  1.00  7.500          H  
ATOM    860 3HB  ALA A  65      -3.391  58.644 -33.991  1.00  7.500          H  
ATOM    861  N   ALA A  66      -6.379  58.432 -32.742  1.00  3.640          N  
ATOM    862  CA  ALA A  66      -6.980  58.659 -31.436  1.00  3.130          C  
ATOM    863  C   ALA A  66      -7.714  57.390 -30.969  1.00  2.540          C  
ATOM    864  O   ALA A  66      -7.707  57.074 -29.775  1.00  2.100          O  
ATOM    865  CB  ALA A  66      -7.943  59.843 -31.479  1.00  4.590          C  
ATOM    866  H   ALA A  66      -6.605  59.011 -33.533  1.00  4.370          H  
ATOM    867  HA  ALA A  66      -6.184  58.874 -30.724  1.00  3.760          H  
ATOM    868 1HB  ALA A  66      -8.370  60.000 -30.487  1.00  5.500          H  
ATOM    869 2HB  ALA A  66      -7.407  60.736 -31.787  1.00  5.500          H  
ATOM    870 3HB  ALA A  66      -8.736  59.648 -32.176  1.00  5.500          H  
ATOM    871  N   GLN A  67      -8.304  56.622 -31.909  1.00  2.580          N  
ATOM    872  CA  GLN A  67      -9.027  55.406 -31.519  1.00  2.180          C  
ATOM    873  C   GLN A  67      -8.082  54.329 -30.981  1.00  2.160          C  
ATOM    874  O   GLN A  67      -8.508  53.376 -30.342  1.00  1.750          O  
ATOM    875  CB  GLN A  67      -9.838  54.797 -32.673  1.00  3.210          C  
ATOM    876  CG  GLN A  67      -8.999  54.201 -33.801  1.00  3.210          C  
ATOM    877  CD  GLN A  67      -9.828  53.545 -34.886  1.00  3.210          C  
ATOM    878  OE1 GLN A  67     -10.841  52.912 -34.574  1.00  3.210          O  
ATOM    879  NE2 GLN A  67      -9.379  53.648 -36.139  1.00  3.210          N  
ATOM    880  H   GLN A  67      -8.241  56.874 -32.905  1.00  3.100          H  
ATOM    881  HA  GLN A  67      -9.726  55.669 -30.723  1.00  2.620          H  
ATOM    882 1HB  GLN A  67     -10.462  53.999 -32.276  1.00  3.850          H  
ATOM    883 2HB  GLN A  67     -10.502  55.536 -33.092  1.00  3.850          H  
ATOM    884 1HG  GLN A  67      -8.410  54.986 -34.257  1.00  3.850          H  
ATOM    885 2HG  GLN A  67      -8.343  53.435 -33.399  1.00  3.850          H  
ATOM    886 1HE2 GLN A  67      -9.850  53.158 -36.917  1.00  3.850          H  
ATOM    887 2HE2 GLN A  67      -8.536  54.162 -36.338  1.00  3.850          H  
ATOM    888  N   ALA A  68      -6.787  54.447 -31.258  1.00  2.670          N  
ATOM    889  CA  ALA A  68      -5.802  53.449 -30.874  1.00  2.730          C  
ATOM    890  C   ALA A  68      -5.753  53.248 -29.378  1.00  2.310          C  
ATOM    891  O   ALA A  68      -5.406  52.166 -28.908  1.00  2.070          O  
ATOM    892  CB  ALA A  68      -4.425  53.850 -31.367  1.00  3.800          C  
ATOM    893  H   ALA A  68      -6.445  55.286 -31.717  1.00  3.200          H  
ATOM    894  HA  ALA A  68      -6.085  52.505 -31.336  1.00  3.280          H  
ATOM    895 1HB  ALA A  68      -3.708  53.077 -31.099  1.00  4.560          H  
ATOM    896 2HB  ALA A  68      -4.449  53.972 -32.449  1.00  4.560          H  
ATOM    897 3HB  ALA A  68      -4.136  54.788 -30.902  1.00  4.560          H  
ATOM    898  N   GLN A  69      -6.026  54.306 -28.615  1.00  2.320          N  
ATOM    899  CA  GLN A  69      -5.973  54.217 -27.172  1.00  2.060          C  
ATOM    900  C   GLN A  69      -7.379  54.246 -26.609  1.00  1.440          C  
ATOM    901  O   GLN A  69      -7.573  54.503 -25.422  1.00  1.120          O  
ATOM    902  CB  GLN A  69      -5.154  55.374 -26.603  1.00  2.990          C  
ATOM    903  CG  GLN A  69      -3.737  55.441 -27.159  1.00  2.990          C  
ATOM    904  CD  GLN A  69      -2.945  54.206 -26.894  1.00  2.990          C  
ATOM    905  OE1 GLN A  69      -2.833  53.743 -25.750  1.00  2.990          O  
ATOM    906  NE2 GLN A  69      -2.379  53.642 -27.955  1.00  2.990          N  
ATOM    907  H   GLN A  69      -6.324  55.201 -29.028  1.00  2.780          H  
ATOM    908  HA  GLN A  69      -5.515  53.270 -26.887  1.00  2.470          H  
ATOM    909 1HB  GLN A  69      -5.654  56.317 -26.833  1.00  3.590          H  
ATOM    910 2HB  GLN A  69      -5.101  55.283 -25.519  1.00  3.590          H  
ATOM    911 1HG  GLN A  69      -3.791  55.583 -28.238  1.00  3.590          H  
ATOM    912 2HG  GLN A  69      -3.222  56.284 -26.701  1.00  3.590          H  
ATOM    913 1HE2 GLN A  69      -1.839  52.804 -27.851  1.00  3.590          H  
ATOM    914 2HE2 GLN A  69      -2.498  54.045 -28.865  1.00  3.590          H  
ATOM    915  N   ALA A  70      -8.376  54.087 -27.467  1.00  1.260          N  
ATOM    916  CA  ALA A  70      -9.751  54.211 -27.056  1.00  0.740          C  
ATOM    917  C   ALA A  70     -10.747  53.412 -27.893  1.00  0.610          C  
ATOM    918  O   ALA A  70     -11.585  54.081 -28.495  1.00  0.540          O  
ATOM    919  CB  ALA A  70     -10.110  55.670 -27.137  1.00  1.240          C  
ATOM    920  H   ALA A  70      -8.190  53.844 -28.443  1.00  1.510          H  
ATOM    921  HA  ALA A  70      -9.846  53.910 -26.032  1.00  0.890          H  
ATOM    922 1HB  ALA A  70     -11.108  55.844 -26.810  1.00  1.490          H  
ATOM    923 2HB  ALA A  70      -9.421  56.229 -26.507  1.00  1.490          H  
ATOM    924 3HB  ALA A  70     -10.012  56.002 -28.171  1.00  1.490          H  
ATOM    925  N   ARG A  71     -10.742  52.047 -28.007  1.00  1.050          N  
ATOM    926  CA  ARG A  71      -9.972  50.871 -27.477  1.00  1.410          C  
ATOM    927  C   ARG A  71      -9.843  50.667 -25.947  1.00  1.390          C  
ATOM    928  O   ARG A  71     -10.852  50.201 -25.423  1.00  1.610          O  
ATOM    929  CB  ARG A  71      -8.569  50.816 -28.088  1.00  1.830          C  
ATOM    930  CG  ARG A  71      -7.715  49.579 -27.755  1.00  1.830          C  
ATOM    931  CD  ARG A  71      -8.213  48.344 -28.431  1.00  1.830          C  
ATOM    932  NE  ARG A  71      -7.396  47.172 -28.096  1.00  1.830          N  
ATOM    933  CZ  ARG A  71      -6.268  46.778 -28.744  1.00  1.830          C  
ATOM    934  NH1 ARG A  71      -5.798  47.464 -29.768  1.00  1.830          N  
ATOM    935  NH2 ARG A  71      -5.633  45.690 -28.337  1.00  1.830          N  
ATOM    936  H   ARG A  71     -11.526  51.737 -28.596  1.00  1.260          H  
ATOM    937  HA  ARG A  71     -10.499  50.001 -27.860  1.00  1.690          H  
ATOM    938 1HB  ARG A  71      -8.630  50.915 -29.171  1.00  2.200          H  
ATOM    939 2HB  ARG A  71      -7.977  51.616 -27.731  1.00  2.200          H  
ATOM    940 1HG  ARG A  71      -6.694  49.771 -28.088  1.00  2.200          H  
ATOM    941 2HG  ARG A  71      -7.708  49.393 -26.687  1.00  2.200          H  
ATOM    942 1HD  ARG A  71      -9.228  48.134 -28.104  1.00  2.200          H  
ATOM    943 2HD  ARG A  71      -8.210  48.486 -29.509  1.00  2.200          H  
ATOM    944  HE  ARG A  71      -7.708  46.602 -27.319  1.00  2.200          H  
ATOM    945 1HH1 ARG A  71      -6.269  48.297 -30.084  1.00  2.200          H  
ATOM    946 2HH1 ARG A  71      -4.957  47.161 -30.239  1.00  2.200          H  
ATOM    947 1HH2 ARG A  71      -5.989  45.159 -27.553  1.00  2.200          H  
ATOM    948 2HH2 ARG A  71      -4.794  45.385 -28.809  1.00  2.200          H  
ATOM    949  N   ARG A  72      -9.178  51.598 -25.288  1.00  1.290          N  
ATOM    950  CA  ARG A  72      -8.352  51.216 -24.149  1.00  1.260          C  
ATOM    951  C   ARG A  72      -8.863  52.080 -23.020  1.00  0.720          C  
ATOM    952  O   ARG A  72      -9.099  51.615 -21.903  1.00  0.660          O  
ATOM    953  CB  ARG A  72      -6.856  51.425 -24.355  1.00  1.780          C  
ATOM    954  CG  ARG A  72      -6.022  50.961 -23.175  1.00  1.780          C  
ATOM    955  CD  ARG A  72      -4.544  51.085 -23.390  1.00  1.780          C  
ATOM    956  NE  ARG A  72      -4.091  52.463 -23.592  1.00  1.780          N  
ATOM    957  CZ  ARG A  72      -3.924  53.402 -22.639  1.00  1.780          C  
ATOM    958  NH1 ARG A  72      -4.209  53.173 -21.370  1.00  1.780          N  
ATOM    959  NH2 ARG A  72      -3.456  54.565 -23.027  1.00  1.780          N  
ATOM    960  H   ARG A  72      -9.789  52.354 -25.007  1.00  1.550          H  
ATOM    961  HA  ARG A  72      -8.531  50.170 -23.902  1.00  1.510          H  
ATOM    962 1HB  ARG A  72      -6.515  50.919 -25.249  1.00  2.130          H  
ATOM    963 2HB  ARG A  72      -6.644  52.470 -24.471  1.00  2.130          H  
ATOM    964 1HG  ARG A  72      -6.293  51.546 -22.299  1.00  2.130          H  
ATOM    965 2HG  ARG A  72      -6.245  49.913 -22.981  1.00  2.130          H  
ATOM    966 1HD  ARG A  72      -4.018  50.672 -22.532  1.00  2.130          H  
ATOM    967 2HD  ARG A  72      -4.273  50.514 -24.279  1.00  2.130          H  
ATOM    968  HE  ARG A  72      -3.799  52.744 -24.539  1.00  2.130          H  
ATOM    969 1HH1 ARG A  72      -4.566  52.275 -21.084  1.00  2.130          H  
ATOM    970 2HH1 ARG A  72      -4.069  53.899 -20.682  1.00  2.130          H  
ATOM    971 1HH2 ARG A  72      -3.237  54.669 -24.024  1.00  2.130          H  
ATOM    972 2HH2 ARG A  72      -3.308  55.315 -22.369  1.00  2.130          H  
ATOM    973  N   ALA A  73      -9.071  53.347 -23.369  1.00  0.520          N  
ATOM    974  CA  ALA A  73      -9.611  54.385 -22.519  1.00  0.670          C  
ATOM    975  C   ALA A  73     -11.003  53.996 -22.063  1.00  1.050          C  
ATOM    976  O   ALA A  73     -11.705  53.268 -22.760  1.00  1.150          O  
ATOM    977  CB  ALA A  73      -9.664  55.678 -23.285  1.00  0.880          C  
ATOM    978  H   ALA A  73      -8.752  53.643 -24.292  1.00  0.620          H  
ATOM    979  HA  ALA A  73      -8.976  54.495 -21.640  1.00  0.800          H  
ATOM    980 1HB  ALA A  73     -10.064  56.419 -22.662  1.00  1.050          H  
ATOM    981 2HB  ALA A  73      -8.658  55.965 -23.601  1.00  1.050          H  
ATOM    982 3HB  ALA A  73     -10.282  55.554 -24.142  1.00  1.050          H  
ATOM    983  N   ALA A  74     -11.390  54.432 -20.868  1.00  1.530          N  
ATOM    984  CA  ALA A  74     -12.710  54.132 -20.325  1.00  1.980          C  
ATOM    985  C   ALA A  74     -13.622  55.349 -20.285  1.00  1.550          C  
ATOM    986  O   ALA A  74     -13.159  56.496 -20.352  1.00  1.280          O  
ATOM    987  CB  ALA A  74     -12.582  53.571 -18.921  1.00  2.590          C  
ATOM    988  H   ALA A  74     -10.767  55.012 -20.322  1.00  1.840          H  
ATOM    989  HA  ALA A  74     -13.178  53.385 -20.965  1.00  2.380          H  
ATOM    990 1HB  ALA A  74     -13.577  53.320 -18.539  1.00  3.110          H  
ATOM    991 2HB  ALA A  74     -11.964  52.674 -18.946  1.00  3.110          H  
ATOM    992 3HB  ALA A  74     -12.125  54.311 -18.270  1.00  3.110          H  
ATOM    993  N   ASP A  75     -14.918  55.082 -20.219  1.00  1.680          N  
ATOM    994  CA  ASP A  75     -15.950  56.079 -20.006  1.00  1.420          C  
ATOM    995  C   ASP A  75     -15.812  57.322 -20.880  1.00  1.500          C  
ATOM    996  O   ASP A  75     -15.935  57.248 -22.104  1.00  1.510          O  
ATOM    997  CB  ASP A  75     -15.979  56.426 -18.527  1.00  2.090          C  
ATOM    998  CG  ASP A  75     -16.303  55.186 -17.702  1.00  2.090          C  
ATOM    999  OD1 ASP A  75     -16.684  54.184 -18.286  1.00  2.090          O  
ATOM   1000  OD2 ASP A  75     -16.173  55.244 -16.505  1.00  2.090          O  
ATOM   1001  H   ASP A  75     -15.222  54.113 -20.216  1.00  2.020          H  
ATOM   1002  HA  ASP A  75     -16.907  55.615 -20.249  1.00  1.700          H  
ATOM   1003 1HB  ASP A  75     -15.011  56.813 -18.209  1.00  2.510          H  
ATOM   1004 2HB  ASP A  75     -16.743  57.185 -18.333  1.00  2.510          H  
ATOM   1005  N   TYR A  76     -15.585  58.471 -20.250  1.00  1.590          N  
ATOM   1006  CA  TYR A  76     -15.510  59.708 -20.991  1.00  1.690          C  
ATOM   1007  C   TYR A  76     -14.218  59.854 -21.772  1.00  1.490          C  
ATOM   1008  O   TYR A  76     -14.203  60.546 -22.791  1.00  1.380          O  
ATOM   1009  CB  TYR A  76     -15.703  60.877 -20.044  1.00  2.330          C  
ATOM   1010  CG  TYR A  76     -17.075  60.869 -19.428  1.00  2.330          C  
ATOM   1011  CD1 TYR A  76     -17.226  60.779 -18.056  1.00  2.330          C  
ATOM   1012  CD2 TYR A  76     -18.189  60.909 -20.230  1.00  2.330          C  
ATOM   1013  CE1 TYR A  76     -18.492  60.755 -17.511  1.00  2.330          C  
ATOM   1014  CE2 TYR A  76     -19.412  60.890 -19.696  1.00  2.330          C  
ATOM   1015  CZ  TYR A  76     -19.589  60.815 -18.349  1.00  2.330          C  
ATOM   1016  OH  TYR A  76     -20.854  60.793 -17.822  1.00  2.330          O  
ATOM   1017  H   TYR A  76     -15.473  58.489 -19.249  1.00  1.910          H  
ATOM   1018  HA  TYR A  76     -16.317  59.710 -21.720  1.00  2.030          H  
ATOM   1019 1HB  TYR A  76     -14.959  60.839 -19.249  1.00  2.790          H  
ATOM   1020 2HB  TYR A  76     -15.571  61.816 -20.584  1.00  2.790          H  
ATOM   1021  HD1 TYR A  76     -16.352  60.733 -17.406  1.00  2.790          H  
ATOM   1022  HD2 TYR A  76     -18.098  60.960 -21.303  1.00  2.790          H  
ATOM   1023  HE1 TYR A  76     -18.625  60.690 -16.433  1.00  2.790          H  
ATOM   1024  HE2 TYR A  76     -20.261  60.935 -20.353  1.00  2.790          H  
ATOM   1025  HH  TYR A  76     -21.519  60.767 -18.544  1.00  2.790          H  
ATOM   1026  N   GLU A  77     -13.114  59.252 -21.311  1.00  1.450          N  
ATOM   1027  CA  GLU A  77     -11.871  59.367 -22.061  1.00  1.350          C  
ATOM   1028  C   GLU A  77     -12.090  58.641 -23.381  1.00  1.120          C  
ATOM   1029  O   GLU A  77     -11.668  59.109 -24.445  1.00  1.020          O  
ATOM   1030  CB  GLU A  77     -10.665  58.801 -21.312  1.00  1.930          C  
ATOM   1031  CG  GLU A  77      -9.328  59.048 -22.058  1.00  1.930          C  
ATOM   1032  CD  GLU A  77      -8.115  58.471 -21.381  1.00  1.930          C  
ATOM   1033  OE1 GLU A  77      -8.261  57.749 -20.424  1.00  1.930          O  
ATOM   1034  OE2 GLU A  77      -7.033  58.744 -21.838  1.00  1.930          O  
ATOM   1035  H   GLU A  77     -13.141  58.650 -20.488  1.00  1.740          H  
ATOM   1036  HA  GLU A  77     -11.675  60.416 -22.275  1.00  1.620          H  
ATOM   1037 1HB  GLU A  77     -10.589  59.292 -20.345  1.00  2.320          H  
ATOM   1038 2HB  GLU A  77     -10.812  57.745 -21.118  1.00  2.320          H  
ATOM   1039 1HG  GLU A  77      -9.390  58.651 -23.069  1.00  2.320          H  
ATOM   1040 2HG  GLU A  77      -9.194  60.126 -22.148  1.00  2.320          H  
ATOM   1041  N   TRP A  78     -12.779  57.491 -23.272  1.00  1.060          N  
ATOM   1042  CA  TRP A  78     -13.115  56.623 -24.397  1.00  0.850          C  
ATOM   1043  C   TRP A  78     -13.918  57.419 -25.400  1.00  0.860          C  
ATOM   1044  O   TRP A  78     -13.589  57.434 -26.584  1.00  0.730          O  
ATOM   1045  CB  TRP A  78     -13.924  55.415 -23.928  1.00  1.270          C  
ATOM   1046  CG  TRP A  78     -14.268  54.377 -24.951  1.00  1.270          C  
ATOM   1047  CD1 TRP A  78     -13.703  54.154 -26.169  1.00  1.270          C  
ATOM   1048  CD2 TRP A  78     -15.316  53.394 -24.812  1.00  1.270          C  
ATOM   1049  NE1 TRP A  78     -14.311  53.090 -26.793  1.00  1.270          N  
ATOM   1050  CE2 TRP A  78     -15.305  52.616 -25.977  1.00  1.270          C  
ATOM   1051  CE3 TRP A  78     -16.258  53.120 -23.808  1.00  1.270          C  
ATOM   1052  CZ2 TRP A  78     -16.193  51.580 -26.165  1.00  1.270          C  
ATOM   1053  CZ3 TRP A  78     -17.158  52.077 -24.006  1.00  1.270          C  
ATOM   1054  CH2 TRP A  78     -17.126  51.331 -25.145  1.00  1.270          C  
ATOM   1055  H   TRP A  78     -13.045  57.212 -22.323  1.00  1.270          H  
ATOM   1056  HA  TRP A  78     -12.205  56.289 -24.873  1.00  1.020          H  
ATOM   1057 1HB  TRP A  78     -13.422  54.939 -23.128  1.00  1.530          H  
ATOM   1058 2HB  TRP A  78     -14.857  55.756 -23.543  1.00  1.530          H  
ATOM   1059  HD1 TRP A  78     -12.904  54.718 -26.583  1.00  1.530          H  
ATOM   1060  HE1 TRP A  78     -14.052  52.706 -27.739  1.00  1.530          H  
ATOM   1061  HE3 TRP A  78     -16.287  53.716 -22.895  1.00  1.530          H  
ATOM   1062  HZ2 TRP A  78     -16.180  50.977 -27.071  1.00  1.530          H  
ATOM   1063  HZ3 TRP A  78     -17.895  51.860 -23.230  1.00  1.530          H  
ATOM   1064  HH2 TRP A  78     -17.849  50.520 -25.252  1.00  1.530          H  
ATOM   1065  N   LEU A  79     -14.952  58.136 -24.940  1.00  0.980          N  
ATOM   1066  CA  LEU A  79     -15.720  58.943 -25.879  1.00  0.970          C  
ATOM   1067  C   LEU A  79     -14.860  60.026 -26.476  1.00  0.880          C  
ATOM   1068  O   LEU A  79     -14.830  60.193 -27.691  1.00  0.760          O  
ATOM   1069  CB  LEU A  79     -16.918  59.658 -25.208  1.00  1.360          C  
ATOM   1070  CG  LEU A  79     -17.943  60.536 -26.159  1.00  1.360          C  
ATOM   1071  CD1 LEU A  79     -17.379  61.939 -26.531  1.00  1.360          C  
ATOM   1072  CD2 LEU A  79     -18.235  59.820 -27.425  1.00  1.360          C  
ATOM   1073  H   LEU A  79     -15.225  58.066 -23.954  1.00  1.180          H  
ATOM   1074  HA  LEU A  79     -16.076  58.288 -26.669  1.00  1.160          H  
ATOM   1075 1HB  LEU A  79     -17.510  58.910 -24.684  1.00  1.630          H  
ATOM   1076 2HB  LEU A  79     -16.519  60.339 -24.455  1.00  1.630          H  
ATOM   1077  HG  LEU A  79     -18.862  60.693 -25.600  1.00  1.630          H  
ATOM   1078 1HD1 LEU A  79     -18.088  62.437 -27.121  1.00  1.630          H  
ATOM   1079 2HD1 LEU A  79     -17.196  62.493 -25.643  1.00  1.630          H  
ATOM   1080 3HD1 LEU A  79     -16.489  61.903 -27.100  1.00  1.630          H  
ATOM   1081 1HD2 LEU A  79     -18.926  60.409 -28.016  1.00  1.630          H  
ATOM   1082 2HD2 LEU A  79     -17.324  59.691 -27.980  1.00  1.630          H  
ATOM   1083 3HD2 LEU A  79     -18.668  58.865 -27.222  1.00  1.630          H  
ATOM   1084  N   ARG A  80     -14.154  60.801 -25.656  1.00  1.000          N  
ATOM   1085  CA  ARG A  80     -13.406  61.920 -26.206  1.00  0.970          C  
ATOM   1086  C   ARG A  80     -12.530  61.501 -27.381  1.00  0.850          C  
ATOM   1087  O   ARG A  80     -12.567  62.141 -28.443  1.00  0.780          O  
ATOM   1088  CB  ARG A  80     -12.551  62.580 -25.135  1.00  1.370          C  
ATOM   1089  CG  ARG A  80     -11.762  63.790 -25.618  1.00  1.370          C  
ATOM   1090  CD  ARG A  80     -10.966  64.424 -24.549  1.00  1.370          C  
ATOM   1091  NE  ARG A  80     -11.812  65.025 -23.506  1.00  1.370          N  
ATOM   1092  CZ  ARG A  80     -11.363  65.610 -22.374  1.00  1.370          C  
ATOM   1093  NH1 ARG A  80     -10.071  65.700 -22.113  1.00  1.370          N  
ATOM   1094  NH2 ARG A  80     -12.254  66.096 -21.530  1.00  1.370          N  
ATOM   1095  H   ARG A  80     -14.158  60.633 -24.646  1.00  1.200          H  
ATOM   1096  HA  ARG A  80     -14.123  62.660 -26.559  1.00  1.160          H  
ATOM   1097 1HB  ARG A  80     -13.195  62.898 -24.314  1.00  1.640          H  
ATOM   1098 2HB  ARG A  80     -11.848  61.851 -24.732  1.00  1.640          H  
ATOM   1099 1HG  ARG A  80     -11.077  63.493 -26.412  1.00  1.640          H  
ATOM   1100 2HG  ARG A  80     -12.443  64.521 -25.992  1.00  1.640          H  
ATOM   1101 1HD  ARG A  80     -10.335  63.666 -24.086  1.00  1.640          H  
ATOM   1102 2HD  ARG A  80     -10.345  65.208 -24.982  1.00  1.640          H  
ATOM   1103  HE  ARG A  80     -12.843  65.000 -23.615  1.00  1.640          H  
ATOM   1104 1HH1 ARG A  80      -9.395  65.330 -22.763  1.00  1.640          H  
ATOM   1105 2HH1 ARG A  80      -9.758  66.143 -21.262  1.00  1.640          H  
ATOM   1106 1HH2 ARG A  80     -13.257  66.002 -21.771  1.00  1.640          H  
ATOM   1107 2HH2 ARG A  80     -11.971  66.541 -20.674  1.00  1.640          H  
ATOM   1108  N   SER A  81     -11.738  60.445 -27.190  1.00  0.830          N  
ATOM   1109  CA  SER A  81     -10.871  59.966 -28.250  1.00  0.740          C  
ATOM   1110  C   SER A  81     -11.633  59.275 -29.379  1.00  0.600          C  
ATOM   1111  O   SER A  81     -11.293  59.473 -30.551  1.00  0.560          O  
ATOM   1112  CB  SER A  81      -9.818  59.056 -27.681  1.00  1.070          C  
ATOM   1113  OG  SER A  81      -8.903  59.753 -26.879  1.00  1.070          O  
ATOM   1114  H   SER A  81     -11.738  59.968 -26.281  1.00  1.000          H  
ATOM   1115  HA  SER A  81     -10.358  60.828 -28.671  1.00  0.890          H  
ATOM   1116 1HB  SER A  81     -10.324  58.332 -27.073  1.00  1.290          H  
ATOM   1117 2HB  SER A  81      -9.303  58.536 -28.477  1.00  1.290          H  
ATOM   1118  HG  SER A  81      -8.246  59.106 -26.605  1.00  1.290          H  
ATOM   1119  N   ALA A  82     -12.659  58.462 -29.058  1.00  0.580          N  
ATOM   1120  CA  ALA A  82     -13.425  57.770 -30.088  1.00  0.530          C  
ATOM   1121  C   ALA A  82     -14.111  58.778 -31.007  1.00  0.610          C  
ATOM   1122  O   ALA A  82     -14.120  58.620 -32.223  1.00  0.590          O  
ATOM   1123  CB  ALA A  82     -14.464  56.851 -29.452  1.00  0.760          C  
ATOM   1124  H   ALA A  82     -12.916  58.292 -28.082  1.00  0.700          H  
ATOM   1125  HA  ALA A  82     -12.739  57.170 -30.684  1.00  0.640          H  
ATOM   1126 1HB  ALA A  82     -15.017  56.332 -30.231  1.00  0.910          H  
ATOM   1127 2HB  ALA A  82     -13.961  56.120 -28.811  1.00  0.910          H  
ATOM   1128 3HB  ALA A  82     -15.148  57.444 -28.852  1.00  0.910          H  
ATOM   1129  N   LEU A  83     -14.618  59.861 -30.436  1.00  0.730          N  
ATOM   1130  CA  LEU A  83     -15.268  60.904 -31.203  1.00  0.820          C  
ATOM   1131  C   LEU A  83     -14.250  61.624 -32.075  1.00  0.770          C  
ATOM   1132  O   LEU A  83     -14.462  61.815 -33.281  1.00  0.750          O  
ATOM   1133  CB  LEU A  83     -15.994  61.873 -30.257  1.00  1.110          C  
ATOM   1134  CG  LEU A  83     -16.936  62.989 -30.864  1.00  1.110          C  
ATOM   1135  CD1 LEU A  83     -16.122  64.238 -31.306  1.00  1.110          C  
ATOM   1136  CD2 LEU A  83     -17.752  62.391 -32.052  1.00  1.110          C  
ATOM   1137  H   LEU A  83     -14.590  59.946 -29.424  1.00  0.880          H  
ATOM   1138  HA  LEU A  83     -15.989  60.424 -31.850  1.00  0.980          H  
ATOM   1139 1HB  LEU A  83     -16.598  61.281 -29.587  1.00  1.330          H  
ATOM   1140 2HB  LEU A  83     -15.235  62.373 -29.648  1.00  1.330          H  
ATOM   1141  HG  LEU A  83     -17.620  63.307 -30.082  1.00  1.330          H  
ATOM   1142 1HD1 LEU A  83     -16.793  65.009 -31.678  1.00  1.330          H  
ATOM   1143 2HD1 LEU A  83     -15.581  64.624 -30.449  1.00  1.330          H  
ATOM   1144 3HD1 LEU A  83     -15.419  64.001 -32.087  1.00  1.330          H  
ATOM   1145 1HD2 LEU A  83     -18.426  63.126 -32.456  1.00  1.330          H  
ATOM   1146 2HD2 LEU A  83     -17.088  62.070 -32.853  1.00  1.330          H  
ATOM   1147 3HD2 LEU A  83     -18.330  61.544 -31.694  1.00  1.330          H  
ATOM   1148  N   ALA A  84     -13.113  62.014 -31.488  1.00  0.780          N  
ATOM   1149  CA  ALA A  84     -12.085  62.713 -32.239  1.00  0.770          C  
ATOM   1150  C   ALA A  84     -11.623  61.873 -33.432  1.00  0.650          C  
ATOM   1151  O   ALA A  84     -11.341  62.413 -34.509  1.00  0.600          O  
ATOM   1152  CB  ALA A  84     -10.907  63.018 -31.333  1.00  1.080          C  
ATOM   1153  H   ALA A  84     -12.966  61.865 -30.484  1.00  0.940          H  
ATOM   1154  HA  ALA A  84     -12.507  63.645 -32.614  1.00  0.920          H  
ATOM   1155 1HB  ALA A  84     -10.147  63.560 -31.891  1.00  1.300          H  
ATOM   1156 2HB  ALA A  84     -11.251  63.625 -30.493  1.00  1.300          H  
ATOM   1157 3HB  ALA A  84     -10.493  62.084 -30.960  1.00  1.300          H  
ATOM   1158  N   SER A  85     -11.589  60.549 -33.253  1.00  0.600          N  
ATOM   1159  CA  SER A  85     -11.159  59.632 -34.296  1.00  0.460          C  
ATOM   1160  C   SER A  85     -12.145  59.590 -35.472  1.00  0.400          C  
ATOM   1161  O   SER A  85     -11.812  59.055 -36.524  1.00  0.500          O  
ATOM   1162  CB  SER A  85     -10.951  58.234 -33.744  1.00  0.700          C  
ATOM   1163  OG  SER A  85     -12.136  57.555 -33.509  1.00  0.700          O  
ATOM   1164  H   SER A  85     -11.788  60.175 -32.320  1.00  0.720          H  
ATOM   1165  HA  SER A  85     -10.200  59.982 -34.676  1.00  0.550          H  
ATOM   1166 1HB  SER A  85     -10.333  57.662 -34.438  1.00  0.840          H  
ATOM   1167 2HB  SER A  85     -10.414  58.305 -32.818  1.00  0.840          H  
ATOM   1168  HG  SER A  85     -12.692  58.097 -32.944  1.00  0.840          H  
ATOM   1169  N   VAL A  86     -13.375  60.111 -35.299  1.00  0.290          N  
ATOM   1170  CA  VAL A  86     -14.363  60.157 -36.371  1.00  0.200          C  
ATOM   1171  C   VAL A  86     -14.115  61.443 -37.111  1.00  0.140          C  
ATOM   1172  O   VAL A  86     -14.086  61.467 -38.338  1.00  0.100          O  
ATOM   1173  CB  VAL A  86     -15.832  60.188 -35.894  1.00  0.320          C  
ATOM   1174  CG1 VAL A  86     -16.778  60.331 -37.122  1.00  0.320          C  
ATOM   1175  CG2 VAL A  86     -16.179  58.968 -35.155  1.00  0.320          C  
ATOM   1176  H   VAL A  86     -13.605  60.565 -34.417  1.00  0.350          H  
ATOM   1177  HA  VAL A  86     -14.211  59.317 -37.048  1.00  0.240          H  
ATOM   1178  HB  VAL A  86     -15.975  61.055 -35.248  1.00  0.380          H  
ATOM   1179 1HG1 VAL A  86     -17.812  60.368 -36.785  1.00  0.380          H  
ATOM   1180 2HG1 VAL A  86     -16.558  61.239 -37.678  1.00  0.380          H  
ATOM   1181 3HG1 VAL A  86     -16.649  59.471 -37.782  1.00  0.380          H  
ATOM   1182 1HG2 VAL A  86     -17.189  59.053 -34.857  1.00  0.380          H  
ATOM   1183 2HG2 VAL A  86     -16.067  58.116 -35.798  1.00  0.380          H  
ATOM   1184 3HG2 VAL A  86     -15.541  58.862 -34.280  1.00  0.380          H  
ATOM   1185  N   GLU A  87     -13.989  62.546 -36.366  1.00  0.290          N  
ATOM   1186  CA  GLU A  87     -13.809  63.844 -37.008  1.00  0.270          C  
ATOM   1187  C   GLU A  87     -12.618  63.860 -37.954  1.00  0.360          C  
ATOM   1188  O   GLU A  87     -12.702  64.381 -39.071  1.00  0.380          O  
ATOM   1189  CB  GLU A  87     -13.641  64.948 -35.965  1.00  0.390          C  
ATOM   1190  CG  GLU A  87     -13.448  66.324 -36.577  1.00  0.390          C  
ATOM   1191  CD  GLU A  87     -13.501  67.443 -35.590  1.00  0.390          C  
ATOM   1192  OE1 GLU A  87     -12.994  67.290 -34.506  1.00  0.390          O  
ATOM   1193  OE2 GLU A  87     -14.090  68.459 -35.918  1.00  0.390          O  
ATOM   1194  H   GLU A  87     -14.031  62.462 -35.343  1.00  0.350          H  
ATOM   1195  HA  GLU A  87     -14.701  64.060 -37.591  1.00  0.320          H  
ATOM   1196 1HB  GLU A  87     -14.501  64.976 -35.308  1.00  0.460          H  
ATOM   1197 2HB  GLU A  87     -12.769  64.726 -35.345  1.00  0.460          H  
ATOM   1198 1HG  GLU A  87     -12.461  66.345 -37.038  1.00  0.460          H  
ATOM   1199 2HG  GLU A  87     -14.164  66.474 -37.362  1.00  0.460          H  
ATOM   1200  N   SER A  88     -11.503  63.280 -37.526  1.00  0.530          N  
ATOM   1201  CA  SER A  88     -10.317  63.267 -38.363  1.00  0.720          C  
ATOM   1202  C   SER A  88     -10.503  62.669 -39.797  1.00  0.700          C  
ATOM   1203  O   SER A  88     -10.249  63.388 -40.780  1.00  0.810          O  
ATOM   1204  CB  SER A  88      -9.195  62.596 -37.561  1.00  0.930          C  
ATOM   1205  OG  SER A  88      -8.742  63.435 -36.526  1.00  0.930          O  
ATOM   1206  H   SER A  88     -11.461  62.900 -36.571  1.00  0.640          H  
ATOM   1207  HA  SER A  88     -10.017  64.308 -38.494  1.00  0.860          H  
ATOM   1208 1HB  SER A  88      -9.589  61.722 -37.068  1.00  1.120          H  
ATOM   1209 2HB  SER A  88      -8.398  62.251 -38.187  1.00  1.120          H  
ATOM   1210  HG  SER A  88      -7.942  63.032 -36.185  1.00  1.120          H  
ATOM   1211  N   PRO A  89     -10.916  61.387 -39.982  1.00  0.630          N  
ATOM   1212  CA  PRO A  89     -11.156  60.769 -41.263  1.00  0.710          C  
ATOM   1213  C   PRO A  89     -12.417  61.266 -41.939  1.00  0.700          C  
ATOM   1214  O   PRO A  89     -12.494  61.218 -43.163  1.00  0.880          O  
ATOM   1215  CB  PRO A  89     -11.271  59.296 -40.904  1.00  1.060          C  
ATOM   1216  CG  PRO A  89     -11.739  59.303 -39.514  1.00  1.060          C  
ATOM   1217  CD  PRO A  89     -11.094  60.492 -38.892  1.00  1.060          C  
ATOM   1218  HA  PRO A  89     -10.279  60.938 -41.905  1.00  0.850          H  
ATOM   1219 1HB  PRO A  89     -11.947  58.784 -41.591  1.00  1.280          H  
ATOM   1220 2HB  PRO A  89     -10.286  58.819 -40.995  1.00  1.280          H  
ATOM   1221 1HG  PRO A  89     -12.824  59.392 -39.466  1.00  1.280          H  
ATOM   1222 2HG  PRO A  89     -11.470  58.359 -39.005  1.00  1.280          H  
ATOM   1223 1HD  PRO A  89     -11.730  60.875 -38.157  1.00  1.280          H  
ATOM   1224 2HD  PRO A  89     -10.178  60.210 -38.498  1.00  1.280          H  
ATOM   1225  N   GLU A  90     -13.373  61.823 -41.169  1.00  0.520          N  
ATOM   1226  CA  GLU A  90     -14.603  62.329 -41.755  1.00  0.540          C  
ATOM   1227  C   GLU A  90     -14.285  63.549 -42.578  1.00  0.590          C  
ATOM   1228  O   GLU A  90     -14.688  63.656 -43.743  1.00  0.700          O  
ATOM   1229  CB  GLU A  90     -15.619  62.692 -40.660  1.00  0.750          C  
ATOM   1230  CG  GLU A  90     -16.958  63.280 -41.137  1.00  0.750          C  
ATOM   1231  CD  GLU A  90     -17.780  62.308 -41.898  1.00  0.750          C  
ATOM   1232  OE1 GLU A  90     -17.488  61.153 -41.805  1.00  0.750          O  
ATOM   1233  OE2 GLU A  90     -18.704  62.702 -42.562  1.00  0.750          O  
ATOM   1234  H   GLU A  90     -13.335  61.816 -40.143  1.00  0.620          H  
ATOM   1235  HA  GLU A  90     -15.033  61.563 -42.396  1.00  0.650          H  
ATOM   1236 1HB  GLU A  90     -15.852  61.799 -40.087  1.00  0.900          H  
ATOM   1237 2HB  GLU A  90     -15.167  63.407 -39.972  1.00  0.900          H  
ATOM   1238 1HG  GLU A  90     -17.525  63.605 -40.264  1.00  0.900          H  
ATOM   1239 2HG  GLU A  90     -16.767  64.157 -41.753  1.00  0.900          H  
ATOM   1240  N   LYS A  91     -13.547  64.484 -41.984  1.00  0.560          N  
ATOM   1241  CA  LYS A  91     -13.224  65.701 -42.691  1.00  0.690          C  
ATOM   1242  C   LYS A  91     -12.450  65.391 -43.968  1.00  0.830          C  
ATOM   1243  O   LYS A  91     -12.751  65.962 -45.019  1.00  0.930          O  
ATOM   1244  CB  LYS A  91     -12.452  66.648 -41.778  1.00  0.910          C  
ATOM   1245  CG  LYS A  91     -13.332  67.286 -40.673  1.00  0.910          C  
ATOM   1246  CD  LYS A  91     -12.515  68.096 -39.649  1.00  0.910          C  
ATOM   1247  CE  LYS A  91     -12.029  69.420 -40.206  1.00  0.910          C  
ATOM   1248  NZ  LYS A  91     -11.270  70.213 -39.192  1.00  0.910          N  
ATOM   1249  H   LYS A  91     -13.236  64.340 -41.017  1.00  0.670          H  
ATOM   1250  HA  LYS A  91     -14.157  66.186 -42.980  1.00  0.830          H  
ATOM   1251 1HB  LYS A  91     -11.646  66.090 -41.285  1.00  1.100          H  
ATOM   1252 2HB  LYS A  91     -11.993  67.430 -42.378  1.00  1.100          H  
ATOM   1253 1HG  LYS A  91     -14.075  67.936 -41.131  1.00  1.100          H  
ATOM   1254 2HG  LYS A  91     -13.861  66.491 -40.141  1.00  1.100          H  
ATOM   1255 1HD  LYS A  91     -13.128  68.299 -38.773  1.00  1.100          H  
ATOM   1256 2HD  LYS A  91     -11.650  67.509 -39.328  1.00  1.100          H  
ATOM   1257 1HE  LYS A  91     -11.377  69.239 -41.055  1.00  1.100          H  
ATOM   1258 2HE  LYS A  91     -12.884  70.001 -40.536  1.00  1.100          H  
ATOM   1259 1HZ  LYS A  91     -10.949  71.081 -39.626  1.00  1.100          H  
ATOM   1260 2HZ  LYS A  91     -11.834  70.421 -38.390  1.00  1.100          H  
ATOM   1261 3HZ  LYS A  91     -10.413  69.684 -38.892  1.00  1.100          H  
ATOM   1262  N   ARG A  92     -11.487  64.457 -43.920  1.00  0.850          N  
ATOM   1263  CA  ARG A  92     -10.781  64.168 -45.162  1.00  0.960          C  
ATOM   1264  C   ARG A  92     -11.544  63.329 -46.163  1.00  1.000          C  
ATOM   1265  O   ARG A  92     -11.392  63.565 -47.364  1.00  1.070          O  
ATOM   1266  CB  ARG A  92      -9.424  63.544 -44.946  1.00  1.300          C  
ATOM   1267  CG  ARG A  92      -8.361  64.466 -44.427  1.00  1.300          C  
ATOM   1268  CD  ARG A  92      -8.018  65.604 -45.385  1.00  1.300          C  
ATOM   1269  NE  ARG A  92      -7.491  65.129 -46.682  1.00  1.300          N  
ATOM   1270  CZ  ARG A  92      -7.398  65.866 -47.837  1.00  1.300          C  
ATOM   1271  NH1 ARG A  92      -7.830  67.120 -47.914  1.00  1.300          N  
ATOM   1272  NH2 ARG A  92      -6.855  65.315 -48.911  1.00  1.300          N  
ATOM   1273  H   ARG A  92     -11.227  64.017 -43.027  1.00  1.020          H  
ATOM   1274  HA  ARG A  92     -10.618  65.118 -45.649  1.00  1.150          H  
ATOM   1275 1HB  ARG A  92      -9.518  62.727 -44.232  1.00  1.560          H  
ATOM   1276 2HB  ARG A  92      -9.067  63.131 -45.883  1.00  1.560          H  
ATOM   1277 1HG  ARG A  92      -8.718  64.905 -43.501  1.00  1.560          H  
ATOM   1278 2HG  ARG A  92      -7.453  63.893 -44.248  1.00  1.560          H  
ATOM   1279 1HD  ARG A  92      -8.847  66.252 -45.558  1.00  1.560          H  
ATOM   1280 2HD  ARG A  92      -7.231  66.185 -44.909  1.00  1.560          H  
ATOM   1281  HE  ARG A  92      -7.139  64.180 -46.717  1.00  1.560          H  
ATOM   1282 1HH1 ARG A  92      -8.298  67.574 -47.125  1.00  1.560          H  
ATOM   1283 2HH1 ARG A  92      -7.690  67.661 -48.796  1.00  1.560          H  
ATOM   1284 1HH2 ARG A  92      -6.528  64.362 -48.879  1.00  1.560          H  
ATOM   1285 2HH2 ARG A  92      -6.794  65.861 -49.795  1.00  1.560          H  
ATOM   1286  N   VAL A  93     -12.338  62.344 -45.742  1.00  0.990          N  
ATOM   1287  CA  VAL A  93     -12.975  61.555 -46.777  1.00  1.010          C  
ATOM   1288  C   VAL A  93     -13.975  62.447 -47.508  1.00  1.050          C  
ATOM   1289  O   VAL A  93     -14.118  62.322 -48.726  1.00  1.190          O  
ATOM   1290  CB  VAL A  93     -13.601  60.237 -46.228  1.00  1.410          C  
ATOM   1291  CG1 VAL A  93     -14.896  60.485 -45.439  1.00  1.410          C  
ATOM   1292  CG2 VAL A  93     -13.827  59.260 -47.401  1.00  1.410          C  
ATOM   1293  H   VAL A  93     -12.452  62.118 -44.751  1.00  1.190          H  
ATOM   1294  HA  VAL A  93     -12.211  61.254 -47.491  1.00  1.210          H  
ATOM   1295  HB  VAL A  93     -12.895  59.794 -45.523  1.00  1.690          H  
ATOM   1296 1HG1 VAL A  93     -15.267  59.539 -45.045  1.00  1.690          H  
ATOM   1297 2HG1 VAL A  93     -14.691  61.157 -44.621  1.00  1.690          H  
ATOM   1298 3HG1 VAL A  93     -15.658  60.922 -46.079  1.00  1.690          H  
ATOM   1299 1HG2 VAL A  93     -14.224  58.323 -47.024  1.00  1.690          H  
ATOM   1300 2HG2 VAL A  93     -14.535  59.693 -48.108  1.00  1.690          H  
ATOM   1301 3HG2 VAL A  93     -12.878  59.071 -47.906  1.00  1.690          H  
ATOM   1302  N   LYS A  94     -14.645  63.368 -46.784  1.00  0.910          N  
ATOM   1303  CA  LYS A  94     -15.562  64.303 -47.418  1.00  0.980          C  
ATOM   1304  C   LYS A  94     -14.812  65.224 -48.388  1.00  1.110          C  
ATOM   1305  O   LYS A  94     -15.309  65.506 -49.482  1.00  1.230          O  
ATOM   1306  CB  LYS A  94     -16.327  65.124 -46.386  1.00  1.340          C  
ATOM   1307  CG  LYS A  94     -17.379  66.057 -47.004  1.00  1.340          C  
ATOM   1308  CD  LYS A  94     -18.187  66.784 -45.942  1.00  1.340          C  
ATOM   1309  CE  LYS A  94     -19.229  67.702 -46.577  1.00  1.340          C  
ATOM   1310  NZ  LYS A  94     -20.033  68.428 -45.551  1.00  1.340          N  
ATOM   1311  H   LYS A  94     -14.524  63.413 -45.765  1.00  1.090          H  
ATOM   1312  HA  LYS A  94     -16.286  63.729 -47.995  1.00  1.180          H  
ATOM   1313 1HB  LYS A  94     -16.824  64.451 -45.683  1.00  1.610          H  
ATOM   1314 2HB  LYS A  94     -15.619  65.727 -45.810  1.00  1.610          H  
ATOM   1315 1HG  LYS A  94     -16.885  66.796 -47.636  1.00  1.610          H  
ATOM   1316 2HG  LYS A  94     -18.049  65.466 -47.623  1.00  1.610          H  
ATOM   1317 1HD  LYS A  94     -18.689  66.056 -45.302  1.00  1.610          H  
ATOM   1318 2HD  LYS A  94     -17.513  67.380 -45.327  1.00  1.610          H  
ATOM   1319 1HE  LYS A  94     -18.724  68.430 -47.212  1.00  1.610          H  
ATOM   1320 2HE  LYS A  94     -19.901  67.105 -47.193  1.00  1.610          H  
ATOM   1321 1HZ  LYS A  94     -20.710  69.022 -46.010  1.00  1.610          H  
ATOM   1322 2HZ  LYS A  94     -20.516  67.761 -44.963  1.00  1.610          H  
ATOM   1323 3HZ  LYS A  94     -19.422  68.995 -44.982  1.00  1.610          H  
ATOM   1324  N   GLN A  95     -13.633  65.729 -47.993  1.00  1.100          N  
ATOM   1325  CA  GLN A  95     -12.877  66.579 -48.900  1.00  1.230          C  
ATOM   1326  C   GLN A  95     -12.450  65.808 -50.151  1.00  1.410          C  
ATOM   1327  O   GLN A  95     -12.568  66.333 -51.255  1.00  1.490          O  
ATOM   1328  CB  GLN A  95     -11.671  67.195 -48.172  1.00  1.670          C  
ATOM   1329  CG  GLN A  95     -12.093  68.253 -47.147  1.00  1.670          C  
ATOM   1330  CD  GLN A  95     -10.978  68.819 -46.238  1.00  1.670          C  
ATOM   1331  OE1 GLN A  95      -9.782  68.464 -46.249  1.00  1.670          O  
ATOM   1332  NE2 GLN A  95     -11.407  69.761 -45.407  1.00  1.670          N  
ATOM   1333  H   GLN A  95     -13.275  65.554 -47.048  1.00  1.320          H  
ATOM   1334  HA  GLN A  95     -13.522  67.394 -49.220  1.00  1.480          H  
ATOM   1335 1HB  GLN A  95     -11.128  66.410 -47.651  1.00  2.000          H  
ATOM   1336 2HB  GLN A  95     -10.991  67.648 -48.890  1.00  2.000          H  
ATOM   1337 1HG  GLN A  95     -12.502  69.090 -47.708  1.00  2.000          H  
ATOM   1338 2HG  GLN A  95     -12.871  67.843 -46.518  1.00  2.000          H  
ATOM   1339 1HE2 GLN A  95     -10.771  70.202 -44.777  1.00  2.000          H  
ATOM   1340 2HE2 GLN A  95     -12.370  70.037 -45.416  1.00  2.000          H  
ATOM   1341  N   LEU A  96     -12.021  64.548 -50.012  1.00  1.440          N  
ATOM   1342  CA  LEU A  96     -11.636  63.775 -51.191  1.00  1.580          C  
ATOM   1343  C   LEU A  96     -12.844  63.572 -52.097  1.00  1.630          C  
ATOM   1344  O   LEU A  96     -12.763  63.732 -53.322  1.00  1.750          O  
ATOM   1345  CB  LEU A  96     -11.089  62.394 -50.784  1.00  2.160          C  
ATOM   1346  CG  LEU A  96      -9.723  62.323 -50.059  1.00  2.160          C  
ATOM   1347  CD1 LEU A  96      -9.512  60.874 -49.572  1.00  2.160          C  
ATOM   1348  CD2 LEU A  96      -8.593  62.735 -51.018  1.00  2.160          C  
ATOM   1349  H   LEU A  96     -11.919  64.147 -49.076  1.00  1.730          H  
ATOM   1350  HA  LEU A  96     -10.885  64.330 -51.745  1.00  1.900          H  
ATOM   1351 1HB  LEU A  96     -11.827  61.917 -50.136  1.00  2.590          H  
ATOM   1352 2HB  LEU A  96     -10.989  61.800 -51.668  1.00  2.590          H  
ATOM   1353  HG  LEU A  96      -9.725  62.984 -49.193  1.00  2.590          H  
ATOM   1354 1HD1 LEU A  96      -8.559  60.798 -49.054  1.00  2.590          H  
ATOM   1355 2HD1 LEU A  96     -10.315  60.596 -48.893  1.00  2.590          H  
ATOM   1356 3HD1 LEU A  96      -9.514  60.196 -50.428  1.00  2.590          H  
ATOM   1357 1HD2 LEU A  96      -7.635  62.665 -50.503  1.00  2.590          H  
ATOM   1358 2HD2 LEU A  96      -8.587  62.067 -51.882  1.00  2.590          H  
ATOM   1359 3HD2 LEU A  96      -8.736  63.758 -51.356  1.00  2.590          H  
ATOM   1360  N   LEU A  97     -14.002  63.314 -51.476  1.00  1.540          N  
ATOM   1361  CA  LEU A  97     -15.240  63.086 -52.192  1.00  1.590          C  
ATOM   1362  C   LEU A  97     -15.566  64.243 -53.105  1.00  1.750          C  
ATOM   1363  O   LEU A  97     -15.832  64.034 -54.292  1.00  1.960          O  
ATOM   1364  CB  LEU A  97     -16.392  62.881 -51.186  1.00  2.210          C  
ATOM   1365  CG  LEU A  97     -17.823  62.693 -51.727  1.00  2.210          C  
ATOM   1366  CD1 LEU A  97     -17.900  61.476 -52.578  1.00  2.210          C  
ATOM   1367  CD2 LEU A  97     -18.768  62.563 -50.542  1.00  2.210          C  
ATOM   1368  H   LEU A  97     -14.008  63.191 -50.459  1.00  1.850          H  
ATOM   1369  HA  LEU A  97     -15.125  62.200 -52.785  1.00  1.910          H  
ATOM   1370 1HB  LEU A  97     -16.147  62.048 -50.543  1.00  2.650          H  
ATOM   1371 2HB  LEU A  97     -16.438  63.754 -50.571  1.00  2.650          H  
ATOM   1372  HG  LEU A  97     -18.103  63.559 -52.334  1.00  2.650          H  
ATOM   1373 1HD1 LEU A  97     -18.915  61.347 -52.962  1.00  2.650          H  
ATOM   1374 2HD1 LEU A  97     -17.228  61.572 -53.394  1.00  2.650          H  
ATOM   1375 3HD1 LEU A  97     -17.631  60.618 -51.993  1.00  2.650          H  
ATOM   1376 1HD2 LEU A  97     -19.791  62.442 -50.902  1.00  2.650          H  
ATOM   1377 2HD2 LEU A  97     -18.487  61.698 -49.943  1.00  2.650          H  
ATOM   1378 3HD2 LEU A  97     -18.704  63.452 -49.927  1.00  2.650          H  
ATOM   1379  N   PHE A  98     -15.494  65.466 -52.583  1.00  1.640          N  
ATOM   1380  CA  PHE A  98     -15.856  66.595 -53.416  1.00  1.760          C  
ATOM   1381  C   PHE A  98     -14.713  67.266 -54.175  1.00  2.090          C  
ATOM   1382  O   PHE A  98     -14.970  67.986 -55.143  1.00  2.370          O  
ATOM   1383  CB  PHE A  98     -16.638  67.589 -52.584  1.00  2.420          C  
ATOM   1384  CG  PHE A  98     -17.945  66.979 -52.165  1.00  2.420          C  
ATOM   1385  CD1 PHE A  98     -18.189  66.656 -50.843  1.00  2.420          C  
ATOM   1386  CD2 PHE A  98     -18.920  66.677 -53.116  1.00  2.420          C  
ATOM   1387  CE1 PHE A  98     -19.379  66.070 -50.480  1.00  2.420          C  
ATOM   1388  CE2 PHE A  98     -20.099  66.085 -52.750  1.00  2.420          C  
ATOM   1389  CZ  PHE A  98     -20.332  65.783 -51.431  1.00  2.420          C  
ATOM   1390  H   PHE A  98     -15.282  65.575 -51.585  1.00  1.970          H  
ATOM   1391  HA  PHE A  98     -16.541  66.227 -54.162  1.00  2.110          H  
ATOM   1392 1HB  PHE A  98     -16.068  67.854 -51.692  1.00  2.900          H  
ATOM   1393 2HB  PHE A  98     -16.831  68.492 -53.155  1.00  2.900          H  
ATOM   1394  HD1 PHE A  98     -17.429  66.870 -50.088  1.00  2.900          H  
ATOM   1395  HD2 PHE A  98     -18.737  66.912 -54.169  1.00  2.900          H  
ATOM   1396  HE1 PHE A  98     -19.567  65.822 -49.441  1.00  2.900          H  
ATOM   1397  HE2 PHE A  98     -20.850  65.852 -53.506  1.00  2.900          H  
ATOM   1398  HZ  PHE A  98     -21.270  65.311 -51.139  1.00  2.900          H  
ATOM   1399  N   ASN A  99     -13.463  67.018 -53.791  1.00  2.080          N  
ATOM   1400  CA  ASN A  99     -12.347  67.597 -54.521  1.00  2.430          C  
ATOM   1401  C   ASN A  99     -12.086  66.855 -55.829  1.00  2.720          C  
ATOM   1402  O   ASN A  99     -11.667  67.459 -56.817  1.00  3.050          O  
ATOM   1403  CB  ASN A  99     -11.081  67.594 -53.692  1.00  3.260          C  
ATOM   1404  CG  ASN A  99     -11.092  68.594 -52.580  1.00  3.260          C  
ATOM   1405  OD1 ASN A  99     -11.851  69.573 -52.576  1.00  3.260          O  
ATOM   1406  ND2 ASN A  99     -10.240  68.375 -51.626  1.00  3.260          N  
ATOM   1407  H   ASN A  99     -13.279  66.474 -52.948  1.00  2.500          H  
ATOM   1408  HA  ASN A  99     -12.598  68.627 -54.774  1.00  2.920          H  
ATOM   1409 1HB  ASN A  99     -10.940  66.599 -53.265  1.00  3.910          H  
ATOM   1410 2HB  ASN A  99     -10.227  67.791 -54.336  1.00  3.910          H  
ATOM   1411 1HD2 ASN A  99     -10.180  69.004 -50.855  1.00  3.910          H  
ATOM   1412 2HD2 ASN A  99      -9.636  67.575 -51.664  1.00  3.910          H  
ATOM   1413  N   MET A 100     -12.306  65.538 -55.844  1.00  2.640          N  
ATOM   1414  CA  MET A 100     -12.027  64.749 -57.038  1.00  2.980          C  
ATOM   1415  C   MET A 100     -13.320  64.364 -57.791  1.00  3.070          C  
ATOM   1416  O   MET A 100     -14.276  63.833 -57.209  1.00  2.870          O  
ATOM   1417  CB  MET A 100     -11.233  63.537 -56.591  1.00  4.040          C  
ATOM   1418  CG  MET A 100      -9.880  63.861 -55.916  1.00  4.040          C  
ATOM   1419  SD  MET A 100      -8.990  62.383 -55.273  1.00  4.040          S  
ATOM   1420  CE  MET A 100      -8.460  61.515 -56.744  1.00  4.040          C  
ATOM   1421  H   MET A 100     -12.626  65.060 -54.992  1.00  3.170          H  
ATOM   1422  HA  MET A 100     -11.416  65.347 -57.717  1.00  3.580          H  
ATOM   1423 1HB  MET A 100     -11.822  63.003 -55.868  1.00  4.840          H  
ATOM   1424 2HB  MET A 100     -11.052  62.904 -57.446  1.00  4.840          H  
ATOM   1425 1HG  MET A 100      -9.238  64.374 -56.628  1.00  4.840          H  
ATOM   1426 2HG  MET A 100     -10.059  64.534 -55.077  1.00  4.840          H  
ATOM   1427 1HE  MET A 100      -7.924  60.614 -56.461  1.00  4.840          H  
ATOM   1428 2HE  MET A 100      -9.318  61.238 -57.342  1.00  4.840          H  
ATOM   1429 3HE  MET A 100      -7.804  62.159 -57.331  1.00  4.840          H  
ATOM   1430  N   GLU A 101     -13.327  64.553 -59.116  1.00  3.460          N  
ATOM   1431  CA  GLU A 101     -14.523  64.274 -59.929  1.00  2.700          C  
ATOM   1432  C   GLU A 101     -15.012  62.828 -59.877  1.00  3.320          C  
ATOM   1433  O   GLU A 101     -16.223  62.571 -59.843  1.00  3.380          O  
ATOM   1434  CB  GLU A 101     -14.253  64.631 -61.393  1.00  4.080          C  
ATOM   1435  CG  GLU A 101     -14.016  66.118 -61.660  1.00  4.080          C  
ATOM   1436  CD  GLU A 101     -12.594  66.547 -61.400  1.00  4.080          C  
ATOM   1437  OE1 GLU A 101     -11.811  65.719 -60.966  1.00  4.080          O  
ATOM   1438  OE2 GLU A 101     -12.286  67.686 -61.642  1.00  4.080          O  
ATOM   1439  H   GLU A 101     -12.509  64.976 -59.570  1.00  4.150          H  
ATOM   1440  HA  GLU A 101     -15.327  64.912 -59.560  1.00  3.240          H  
ATOM   1441 1HB  GLU A 101     -13.386  64.077 -61.750  1.00  4.900          H  
ATOM   1442 2HB  GLU A 101     -15.105  64.319 -61.999  1.00  4.900          H  
ATOM   1443 1HG  GLU A 101     -14.266  66.334 -62.699  1.00  4.900          H  
ATOM   1444 2HG  GLU A 101     -14.686  66.698 -61.027  1.00  4.900          H  
ATOM   1445  N   ASN A 102     -14.076  61.887 -59.797  1.00  4.120          N  
ATOM   1446  CA  ASN A 102     -14.428  60.475 -59.800  1.00  5.250          C  
ATOM   1447  C   ASN A 102     -14.789  59.974 -58.432  1.00  5.700          C  
ATOM   1448  O   ASN A 102     -15.143  58.805 -58.253  1.00  6.460          O  
ATOM   1449  CB  ASN A 102     -13.291  59.635 -60.345  1.00  6.900          C  
ATOM   1450  CG  ASN A 102     -13.136  59.713 -61.807  1.00  6.900          C  
ATOM   1451  OD1 ASN A 102     -14.120  59.762 -62.554  1.00  6.900          O  
ATOM   1452  ND2 ASN A 102     -11.915  59.713 -62.248  1.00  6.900          N  
ATOM   1453  H   ASN A 102     -13.106  62.169 -59.805  1.00  4.940          H  
ATOM   1454  HA  ASN A 102     -15.305  60.344 -60.436  1.00  6.300          H  
ATOM   1455 1HB  ASN A 102     -12.358  59.952 -59.877  1.00  8.280          H  
ATOM   1456 2HB  ASN A 102     -13.450  58.596 -60.069  1.00  8.280          H  
ATOM   1457 1HD2 ASN A 102     -11.741  59.716 -63.246  1.00  8.280          H  
ATOM   1458 2HD2 ASN A 102     -11.149  59.678 -61.612  1.00  8.280          H  
ATOM   1459  N   LEU A 103     -14.734  60.835 -57.438  1.00  5.510          N  
ATOM   1460  CA  LEU A 103     -15.075  60.361 -56.133  1.00  6.180          C  
ATOM   1461  C   LEU A 103     -16.486  60.877 -55.886  1.00  5.420          C  
ATOM   1462  O   LEU A 103     -17.363  60.107 -55.503  1.00  5.800          O  
ATOM   1463  CB  LEU A 103     -14.033  60.815 -55.128  1.00  8.380          C  
ATOM   1464  CG  LEU A 103     -12.700  59.935 -55.048  1.00  8.380          C  
ATOM   1465  CD1 LEU A 103     -11.917  59.945 -56.374  1.00  8.380          C  
ATOM   1466  CD2 LEU A 103     -11.855  60.467 -53.914  1.00  8.380          C  
ATOM   1467  H   LEU A 103     -14.482  61.815 -57.578  1.00  6.610          H  
ATOM   1468  HA  LEU A 103     -15.099  59.274 -56.119  1.00  7.420          H  
ATOM   1469 1HB  LEU A 103     -13.781  61.863 -55.311  1.00 10.060          H  
ATOM   1470 2HB  LEU A 103     -14.484  60.742 -54.179  1.00 10.060          H  
ATOM   1471  HG  LEU A 103     -12.944  58.920 -54.870  1.00 10.060          H  
ATOM   1472 1HD1 LEU A 103     -11.024  59.371 -56.275  1.00 10.060          H  
ATOM   1473 2HD1 LEU A 103     -12.492  59.522 -57.161  1.00 10.060          H  
ATOM   1474 3HD1 LEU A 103     -11.651  60.915 -56.625  1.00 10.060          H  
ATOM   1475 1HD2 LEU A 103     -10.948  59.876 -53.826  1.00 10.060          H  
ATOM   1476 2HD2 LEU A 103     -11.593  61.498 -54.102  1.00 10.060          H  
ATOM   1477 3HD2 LEU A 103     -12.405  60.406 -52.988  1.00 10.060          H  
ATOM   1478  N   THR A 104     -16.768  62.124 -56.290  1.00  4.420          N  
ATOM   1479  CA  THR A 104     -18.115  62.701 -56.125  1.00  3.780          C  
ATOM   1480  C   THR A 104     -19.183  61.828 -56.750  1.00  2.580          C  
ATOM   1481  O   THR A 104     -20.236  61.604 -56.148  1.00  1.740          O  
ATOM   1482  CB  THR A 104     -18.227  64.121 -56.721  1.00  5.550          C  
ATOM   1483  OG1 THR A 104     -17.433  65.017 -55.975  1.00  5.550          O  
ATOM   1484  CG2 THR A 104     -19.671  64.626 -56.707  1.00  5.550          C  
ATOM   1485  H   THR A 104     -16.008  62.721 -56.627  1.00  5.300          H  
ATOM   1486  HA  THR A 104     -18.324  62.787 -55.064  1.00  4.540          H  
ATOM   1487  HB  THR A 104     -17.856  64.101 -57.749  1.00  6.660          H  
ATOM   1488  HG1 THR A 104     -16.573  64.610 -55.735  1.00  6.660          H  
ATOM   1489 1HG2 THR A 104     -19.700  65.628 -57.130  1.00  6.660          H  
ATOM   1490 2HG2 THR A 104     -20.313  63.977 -57.296  1.00  6.660          H  
ATOM   1491 3HG2 THR A 104     -20.030  64.654 -55.681  1.00  6.660          H  
ATOM   1492  N   THR A 105     -18.923  61.323 -57.956  1.00  2.950          N  
ATOM   1493  CA  THR A 105     -19.895  60.482 -58.645  1.00  2.500          C  
ATOM   1494  C   THR A 105     -19.573  58.988 -58.527  1.00  2.520          C  
ATOM   1495  O   THR A 105     -20.143  58.171 -59.255  1.00  2.960          O  
ATOM   1496  CB  THR A 105     -20.002  60.867 -60.128  1.00  3.680          C  
ATOM   1497  OG1 THR A 105     -18.732  60.695 -60.759  1.00  3.680          O  
ATOM   1498  CG2 THR A 105     -20.419  62.331 -60.235  1.00  3.680          C  
ATOM   1499  H   THR A 105     -18.050  61.568 -58.443  1.00  3.540          H  
ATOM   1500  HA  THR A 105     -20.870  60.642 -58.187  1.00  3.000          H  
ATOM   1501  HB  THR A 105     -20.739  60.233 -60.621  1.00  4.420          H  
ATOM   1502  HG1 THR A 105     -18.837  60.751 -61.714  1.00  4.420          H  
ATOM   1503 1HG2 THR A 105     -20.492  62.611 -61.284  1.00  4.420          H  
ATOM   1504 2HG2 THR A 105     -21.384  62.469 -59.752  1.00  4.420          H  
ATOM   1505 3HG2 THR A 105     -19.677  62.961 -59.747  1.00  4.420          H  
ATOM   1506  N   GLU A 106     -18.634  58.639 -57.635  1.00  2.230          N  
ATOM   1507  CA  GLU A 106     -18.173  57.272 -57.389  1.00  2.660          C  
ATOM   1508  C   GLU A 106     -17.726  56.522 -58.645  1.00  2.460          C  
ATOM   1509  O   GLU A 106     -18.115  55.374 -58.871  1.00  2.220          O  
ATOM   1510  CB  GLU A 106     -19.234  56.470 -56.626  1.00  3.550          C  
ATOM   1511  CG  GLU A 106     -19.540  57.032 -55.229  1.00  3.550          C  
ATOM   1512  CD  GLU A 106     -20.452  56.155 -54.386  1.00  3.550          C  
ATOM   1513  OE1 GLU A 106     -20.930  55.161 -54.879  1.00  3.550          O  
ATOM   1514  OE2 GLU A 106     -20.662  56.488 -53.242  1.00  3.550          O  
ATOM   1515  H   GLU A 106     -18.232  59.361 -57.039  1.00  2.680          H  
ATOM   1516  HA  GLU A 106     -17.299  57.343 -56.736  1.00  3.190          H  
ATOM   1517 1HB  GLU A 106     -20.163  56.460 -57.195  1.00  4.260          H  
ATOM   1518 2HB  GLU A 106     -18.910  55.447 -56.526  1.00  4.260          H  
ATOM   1519 1HG  GLU A 106     -18.597  57.168 -54.702  1.00  4.260          H  
ATOM   1520 2HG  GLU A 106     -19.996  58.017 -55.344  1.00  4.260          H  
ATOM   1521  N   GLY A 107     -16.918  57.199 -59.469  1.00  3.020          N  
ATOM   1522  CA  GLY A 107     -16.322  56.637 -60.673  1.00  3.060          C  
ATOM   1523  C   GLY A 107     -15.315  55.585 -60.237  1.00  2.870          C  
ATOM   1524  O   GLY A 107     -15.140  54.543 -60.877  1.00  3.150          O  
ATOM   1525  H   GLY A 107     -16.648  58.130 -59.180  1.00  3.620          H  
ATOM   1526 1HA  GLY A 107     -17.094  56.194 -61.302  1.00  3.670          H  
ATOM   1527 2HA  GLY A 107     -15.826  57.424 -61.241  1.00  3.670          H  
ATOM   1528  N   LYS A 108     -14.656  55.886 -59.118  1.00  2.560          N  
ATOM   1529  CA  LYS A 108     -13.667  55.023 -58.501  1.00  2.430          C  
ATOM   1530  C   LYS A 108     -13.969  54.906 -57.011  1.00  2.220          C  
ATOM   1531  O   LYS A 108     -14.363  55.884 -56.386  1.00  1.360          O  
ATOM   1532  CB  LYS A 108     -12.274  55.617 -58.684  1.00  3.450          C  
ATOM   1533  CG  LYS A 108     -11.806  55.716 -60.121  1.00  3.450          C  
ATOM   1534  CD  LYS A 108     -10.396  56.277 -60.180  1.00  3.450          C  
ATOM   1535  CE  LYS A 108      -9.893  56.458 -61.613  1.00  3.450          C  
ATOM   1536  NZ  LYS A 108      -9.768  55.173 -62.341  1.00  3.450          N  
ATOM   1537  H   LYS A 108     -14.850  56.796 -58.693  1.00  3.070          H  
ATOM   1538  HA  LYS A 108     -13.722  54.031 -58.949  1.00  2.920          H  
ATOM   1539 1HB  LYS A 108     -12.254  56.622 -58.250  1.00  4.140          H  
ATOM   1540 2HB  LYS A 108     -11.554  55.013 -58.143  1.00  4.140          H  
ATOM   1541 1HG  LYS A 108     -11.840  54.728 -60.573  1.00  4.140          H  
ATOM   1542 2HG  LYS A 108     -12.472  56.373 -60.678  1.00  4.140          H  
ATOM   1543 1HD  LYS A 108     -10.379  57.249 -59.681  1.00  4.140          H  
ATOM   1544 2HD  LYS A 108      -9.715  55.610 -59.653  1.00  4.140          H  
ATOM   1545 1HE  LYS A 108     -10.574  57.108 -62.163  1.00  4.140          H  
ATOM   1546 2HE  LYS A 108      -8.911  56.929 -61.575  1.00  4.140          H  
ATOM   1547 1HZ  LYS A 108      -9.393  55.383 -63.279  1.00  4.140          H  
ATOM   1548 2HZ  LYS A 108      -9.125  54.567 -61.862  1.00  4.140          H  
ATOM   1549 3HZ  LYS A 108     -10.663  54.720 -62.422  1.00  4.140          H  
ATOM   1550  N   LEU A 109     -13.769  53.727 -56.426  1.00  3.120          N  
ATOM   1551  CA  LEU A 109     -13.971  53.585 -54.981  1.00  3.070          C  
ATOM   1552  C   LEU A 109     -12.671  53.433 -54.200  1.00  3.120          C  
ATOM   1553  O   LEU A 109     -12.594  53.779 -53.026  1.00  2.770          O  
ATOM   1554  CB  LEU A 109     -14.908  52.415 -54.692  1.00  4.320          C  
ATOM   1555  CG  LEU A 109     -16.345  52.517 -55.307  1.00  4.320          C  
ATOM   1556  CD1 LEU A 109     -17.104  51.241 -54.978  1.00  4.320          C  
ATOM   1557  CD2 LEU A 109     -17.098  53.761 -54.756  1.00  4.320          C  
ATOM   1558  H   LEU A 109     -13.488  52.937 -56.987  1.00  3.740          H  
ATOM   1559  HA  LEU A 109     -14.437  54.493 -54.611  1.00  3.680          H  
ATOM   1560 1HB  LEU A 109     -14.446  51.503 -55.064  1.00  5.180          H  
ATOM   1561 2HB  LEU A 109     -15.014  52.325 -53.610  1.00  5.180          H  
ATOM   1562  HG  LEU A 109     -16.275  52.595 -56.392  1.00  5.180          H  
ATOM   1563 1HD1 LEU A 109     -18.101  51.292 -55.419  1.00  5.180          H  
ATOM   1564 2HD1 LEU A 109     -16.571  50.382 -55.388  1.00  5.180          H  
ATOM   1565 3HD1 LEU A 109     -17.189  51.133 -53.898  1.00  5.180          H  
ATOM   1566 1HD2 LEU A 109     -18.096  53.789 -55.189  1.00  5.180          H  
ATOM   1567 2HD2 LEU A 109     -17.184  53.692 -53.671  1.00  5.180          H  
ATOM   1568 3HD2 LEU A 109     -16.581  54.681 -55.017  1.00  5.180          H  
ATOM   1569  N   GLY A 110     -11.622  52.939 -54.846  1.00  3.700          N  
ATOM   1570  CA  GLY A 110     -10.372  52.705 -54.138  1.00  4.020          C  
ATOM   1571  C   GLY A 110      -9.787  53.941 -53.428  1.00  3.580          C  
ATOM   1572  O   GLY A 110      -9.169  53.777 -52.377  1.00  3.540          O  
ATOM   1573  H   GLY A 110     -11.704  52.687 -55.817  1.00  4.440          H  
ATOM   1574 1HA  GLY A 110     -10.530  51.919 -53.400  1.00  4.820          H  
ATOM   1575 2HA  GLY A 110      -9.634  52.318 -54.841  1.00  4.820          H  
ATOM   1576  N   PRO A 111      -9.850  55.171 -54.000  1.00  3.380          N  
ATOM   1577  CA  PRO A 111      -9.367  56.398 -53.397  1.00  3.170          C  
ATOM   1578  C   PRO A 111     -10.396  57.097 -52.498  1.00  2.460          C  
ATOM   1579  O   PRO A 111     -10.156  58.211 -52.043  1.00  2.560          O  
ATOM   1580  CB  PRO A 111      -9.000  57.223 -54.632  1.00  4.750          C  
ATOM   1581  CG  PRO A 111     -10.011  56.816 -55.651  1.00  4.750          C  
ATOM   1582  CD  PRO A 111     -10.253  55.359 -55.427  1.00  4.750          C  
ATOM   1583  HA  PRO A 111      -8.458  56.165 -52.830  1.00  3.800          H  
ATOM   1584 1HB  PRO A 111      -9.047  58.295 -54.401  1.00  5.710          H  
ATOM   1585 2HB  PRO A 111      -7.962  57.004 -54.935  1.00  5.710          H  
ATOM   1586 1HG  PRO A 111     -10.944  57.355 -55.485  1.00  5.710          H  
ATOM   1587 2HG  PRO A 111      -9.671  57.058 -56.668  1.00  5.710          H  
ATOM   1588 1HD  PRO A 111     -11.318  55.282 -55.583  1.00  5.710          H  
ATOM   1589 2HD  PRO A 111      -9.662  54.732 -56.109  1.00  5.710          H  
ATOM   1590  N   LEU A 112     -11.555  56.479 -52.278  1.00  1.920          N  
ATOM   1591  CA  LEU A 112     -12.630  57.073 -51.498  1.00  1.270          C  
ATOM   1592  C   LEU A 112     -12.992  56.120 -50.397  1.00  1.030          C  
ATOM   1593  O   LEU A 112     -14.035  55.468 -50.461  1.00  0.630          O  
ATOM   1594  CB  LEU A 112     -13.865  57.294 -52.379  1.00  2.040          C  
ATOM   1595  CG  LEU A 112     -15.125  57.971 -51.756  1.00  2.040          C  
ATOM   1596  CD1 LEU A 112     -14.804  59.398 -51.253  1.00  2.040          C  
ATOM   1597  CD2 LEU A 112     -16.221  57.990 -52.840  1.00  2.040          C  
ATOM   1598  H   LEU A 112     -11.740  55.539 -52.633  1.00  2.300          H  
ATOM   1599  HA  LEU A 112     -12.283  58.010 -51.069  1.00  1.520          H  
ATOM   1600 1HB  LEU A 112     -13.578  57.869 -53.196  1.00  2.450          H  
ATOM   1601 2HB  LEU A 112     -14.175  56.318 -52.761  1.00  2.450          H  
ATOM   1602  HG  LEU A 112     -15.475  57.389 -50.905  1.00  2.450          H  
ATOM   1603 1HD1 LEU A 112     -15.706  59.822 -50.828  1.00  2.450          H  
ATOM   1604 2HD1 LEU A 112     -14.038  59.369 -50.488  1.00  2.450          H  
ATOM   1605 3HD1 LEU A 112     -14.467  60.007 -52.062  1.00  2.450          H  
ATOM   1606 1HD2 LEU A 112     -17.130  58.429 -52.442  1.00  2.450          H  
ATOM   1607 2HD2 LEU A 112     -15.888  58.569 -53.699  1.00  2.450          H  
ATOM   1608 3HD2 LEU A 112     -16.431  56.966 -53.159  1.00  2.450          H  
ATOM   1609  N   VAL A 113     -12.131  55.999 -49.401  1.00  2.030          N  
ATOM   1610  CA  VAL A 113     -12.384  54.987 -48.405  1.00  2.030          C  
ATOM   1611  C   VAL A 113     -12.644  55.567 -47.030  1.00  1.800          C  
ATOM   1612  O   VAL A 113     -11.797  56.218 -46.423  1.00  2.210          O  
ATOM   1613  CB  VAL A 113     -11.223  53.979 -48.412  1.00  2.840          C  
ATOM   1614  CG1 VAL A 113     -11.439  52.919 -47.374  1.00  2.840          C  
ATOM   1615  CG2 VAL A 113     -11.143  53.358 -49.814  1.00  2.840          C  
ATOM   1616  H   VAL A 113     -11.303  56.579 -49.364  1.00  2.440          H  
ATOM   1617  HA  VAL A 113     -13.280  54.437 -48.697  1.00  2.440          H  
ATOM   1618  HB  VAL A 113     -10.291  54.482 -48.173  1.00  3.410          H  
ATOM   1619 1HG1 VAL A 113     -10.639  52.209 -47.385  1.00  3.410          H  
ATOM   1620 2HG1 VAL A 113     -11.468  53.376 -46.409  1.00  3.410          H  
ATOM   1621 3HG1 VAL A 113     -12.372  52.397 -47.576  1.00  3.410          H  
ATOM   1622 1HG2 VAL A 113     -10.335  52.647 -49.857  1.00  3.410          H  
ATOM   1623 2HG2 VAL A 113     -12.079  52.854 -50.047  1.00  3.410          H  
ATOM   1624 3HG2 VAL A 113     -10.967  54.124 -50.558  1.00  3.410          H  
ATOM   1625  N   GLN A 114     -13.841  55.268 -46.554  1.00  1.150          N  
ATOM   1626  CA  GLN A 114     -14.411  55.682 -45.283  1.00  0.470          C  
ATOM   1627  C   GLN A 114     -14.101  54.711 -44.148  1.00  0.310          C  
ATOM   1628  O   GLN A 114     -14.670  54.834 -43.068  1.00  0.250          O  
ATOM   1629  CB  GLN A 114     -15.933  55.826 -45.405  1.00  0.930          C  
ATOM   1630  CG  GLN A 114     -16.719  54.490 -45.491  1.00  0.930          C  
ATOM   1631  CD  GLN A 114     -16.814  53.898 -46.858  1.00  0.930          C  
ATOM   1632  OE1 GLN A 114     -15.888  54.017 -47.663  1.00  0.930          O  
ATOM   1633  NE2 GLN A 114     -17.933  53.249 -47.140  1.00  0.930          N  
ATOM   1634  H   GLN A 114     -14.439  54.716 -47.173  1.00  1.380          H  
ATOM   1635  HA  GLN A 114     -13.987  56.654 -45.021  1.00  0.560          H  
ATOM   1636 1HB  GLN A 114     -16.306  56.380 -44.547  1.00  1.120          H  
ATOM   1637 2HB  GLN A 114     -16.170  56.408 -46.295  1.00  1.120          H  
ATOM   1638 1HG  GLN A 114     -16.238  53.752 -44.876  1.00  1.120          H  
ATOM   1639 2HG  GLN A 114     -17.728  54.658 -45.128  1.00  1.120          H  
ATOM   1640 1HE2 GLN A 114     -18.054  52.829 -48.042  1.00  1.120          H  
ATOM   1641 2HE2 GLN A 114     -18.660  53.174 -46.456  1.00  1.120          H  
ATOM   1642  N   GLU A 115     -13.290  53.699 -44.391  1.00  0.670          N  
ATOM   1643  CA  GLU A 115     -13.047  52.699 -43.361  1.00  0.720          C  
ATOM   1644  C   GLU A 115     -12.459  53.235 -42.057  1.00  0.520          C  
ATOM   1645  O   GLU A 115     -12.948  52.842 -40.997  1.00  0.370          O  
ATOM   1646  CB  GLU A 115     -12.150  51.603 -43.909  1.00  0.990          C  
ATOM   1647  CG  GLU A 115     -12.842  50.708 -44.921  1.00  0.990          C  
ATOM   1648  CD  GLU A 115     -11.901  49.751 -45.566  1.00  0.990          C  
ATOM   1649  OE1 GLU A 115     -10.730  49.855 -45.307  1.00  0.990          O  
ATOM   1650  OE2 GLU A 115     -12.342  48.924 -46.325  1.00  0.990          O  
ATOM   1651  H   GLU A 115     -12.850  53.620 -45.295  1.00  0.800          H  
ATOM   1652  HA  GLU A 115     -14.002  52.241 -43.121  1.00  0.860          H  
ATOM   1653 1HB  GLU A 115     -11.274  52.050 -44.376  1.00  1.190          H  
ATOM   1654 2HB  GLU A 115     -11.799  50.979 -43.087  1.00  1.190          H  
ATOM   1655 1HG  GLU A 115     -13.609  50.140 -44.398  1.00  1.190          H  
ATOM   1656 2HG  GLU A 115     -13.340  51.312 -45.669  1.00  1.190          H  
ATOM   1657  N   GLU A 116     -11.492  54.172 -42.067  1.00  0.570          N  
ATOM   1658  CA  GLU A 116     -11.030  54.656 -40.761  1.00  0.490          C  
ATOM   1659  C   GLU A 116     -12.189  55.335 -40.027  1.00  0.350          C  
ATOM   1660  O   GLU A 116     -12.329  55.222 -38.804  1.00  0.290          O  
ATOM   1661  CB  GLU A 116      -9.858  55.630 -40.885  1.00  0.720          C  
ATOM   1662  CG  GLU A 116      -8.560  55.026 -41.408  1.00  0.720          C  
ATOM   1663  CD  GLU A 116      -8.476  54.989 -42.908  1.00  0.720          C  
ATOM   1664  OE1 GLU A 116      -9.475  55.279 -43.529  1.00  0.720          O  
ATOM   1665  OE2 GLU A 116      -7.409  54.709 -43.443  1.00  0.720          O  
ATOM   1666  H   GLU A 116     -11.052  54.507 -42.934  1.00  0.680          H  
ATOM   1667  HA  GLU A 116     -10.703  53.798 -40.168  1.00  0.590          H  
ATOM   1668 1HB  GLU A 116     -10.138  56.441 -41.540  1.00  0.860          H  
ATOM   1669 2HB  GLU A 116      -9.643  56.065 -39.906  1.00  0.860          H  
ATOM   1670 1HG  GLU A 116      -7.758  55.593 -41.010  1.00  0.860          H  
ATOM   1671 2HG  GLU A 116      -8.473  54.011 -41.020  1.00  0.860          H  
ATOM   1672  N   ARG A 117     -13.029  56.031 -40.804  1.00  0.330          N  
ATOM   1673  CA  ARG A 117     -14.196  56.731 -40.286  1.00  0.250          C  
ATOM   1674  C   ARG A 117     -15.139  55.708 -39.647  1.00  0.160          C  
ATOM   1675  O   ARG A 117     -15.620  55.915 -38.531  1.00  0.080          O  
ATOM   1676  CB  ARG A 117     -14.907  57.474 -41.424  1.00  0.380          C  
ATOM   1677  CG  ARG A 117     -15.867  58.602 -41.051  1.00  0.380          C  
ATOM   1678  CD  ARG A 117     -17.254  58.158 -40.723  1.00  0.380          C  
ATOM   1679  NE  ARG A 117     -17.917  57.315 -41.762  1.00  0.380          N  
ATOM   1680  CZ  ARG A 117     -18.554  57.745 -42.885  1.00  0.380          C  
ATOM   1681  NH1 ARG A 117     -18.622  59.018 -43.195  1.00  0.380          N  
ATOM   1682  NH2 ARG A 117     -19.128  56.854 -43.683  1.00  0.380          N  
ATOM   1683  H   ARG A 117     -12.812  56.077 -41.792  1.00  0.400          H  
ATOM   1684  HA  ARG A 117     -13.889  57.432 -39.518  1.00  0.300          H  
ATOM   1685 1HB  ARG A 117     -14.169  57.882 -42.111  1.00  0.460          H  
ATOM   1686 2HB  ARG A 117     -15.500  56.774 -41.982  1.00  0.460          H  
ATOM   1687 1HG  ARG A 117     -15.472  59.141 -40.183  1.00  0.460          H  
ATOM   1688 2HG  ARG A 117     -15.923  59.287 -41.890  1.00  0.460          H  
ATOM   1689 1HD  ARG A 117     -17.198  57.590 -39.818  1.00  0.460          H  
ATOM   1690 2HD  ARG A 117     -17.876  59.032 -40.539  1.00  0.460          H  
ATOM   1691  HE  ARG A 117     -17.922  56.319 -41.595  1.00  0.460          H  
ATOM   1692 1HH1 ARG A 117     -18.193  59.732 -42.596  1.00  0.460          H  
ATOM   1693 2HH1 ARG A 117     -19.101  59.316 -44.028  1.00  0.460          H  
ATOM   1694 1HH2 ARG A 117     -19.093  55.871 -43.449  1.00  0.460          H  
ATOM   1695 2HH2 ARG A 117     -19.611  57.159 -44.517  1.00  0.460          H  
ATOM   1696  N   LEU A 118     -15.398  54.601 -40.349  1.00  0.230          N  
ATOM   1697  CA  LEU A 118     -16.291  53.575 -39.832  1.00  0.260          C  
ATOM   1698  C   LEU A 118     -15.745  52.925 -38.569  1.00  0.220          C  
ATOM   1699  O   LEU A 118     -16.519  52.662 -37.649  1.00  0.270          O  
ATOM   1700  CB  LEU A 118     -16.539  52.491 -40.886  1.00  0.350          C  
ATOM   1701  CG  LEU A 118     -17.356  52.907 -42.148  1.00  0.350          C  
ATOM   1702  CD1 LEU A 118     -17.318  51.754 -43.151  1.00  0.350          C  
ATOM   1703  CD2 LEU A 118     -18.802  53.260 -41.782  1.00  0.350          C  
ATOM   1704  H   LEU A 118     -14.994  54.510 -41.284  1.00  0.280          H  
ATOM   1705  HA  LEU A 118     -17.227  54.045 -39.572  1.00  0.310          H  
ATOM   1706 1HB  LEU A 118     -15.570  52.129 -41.224  1.00  0.420          H  
ATOM   1707 2HB  LEU A 118     -17.060  51.661 -40.409  1.00  0.420          H  
ATOM   1708  HG  LEU A 118     -16.891  53.771 -42.602  1.00  0.420          H  
ATOM   1709 1HD1 LEU A 118     -17.865  52.030 -44.049  1.00  0.420          H  
ATOM   1710 2HD1 LEU A 118     -16.286  51.529 -43.416  1.00  0.420          H  
ATOM   1711 3HD1 LEU A 118     -17.776  50.871 -42.710  1.00  0.420          H  
ATOM   1712 1HD2 LEU A 118     -19.339  53.538 -42.687  1.00  0.420          H  
ATOM   1713 2HD2 LEU A 118     -19.284  52.395 -41.326  1.00  0.420          H  
ATOM   1714 3HD2 LEU A 118     -18.829  54.084 -41.096  1.00  0.420          H  
ATOM   1715  N   GLU A 119     -14.430  52.682 -38.503  1.00  0.180          N  
ATOM   1716  CA  GLU A 119     -13.850  52.071 -37.306  1.00  0.200          C  
ATOM   1717  C   GLU A 119     -14.070  52.983 -36.105  1.00  0.220          C  
ATOM   1718  O   GLU A 119     -14.430  52.525 -35.012  1.00  0.380          O  
ATOM   1719  CB  GLU A 119     -12.347  51.852 -37.494  1.00  0.270          C  
ATOM   1720  CG  GLU A 119     -11.963  50.779 -38.485  1.00  0.270          C  
ATOM   1721  CD  GLU A 119     -10.485  50.752 -38.764  1.00  0.270          C  
ATOM   1722  OE1 GLU A 119      -9.789  51.665 -38.349  1.00  0.270          O  
ATOM   1723  OE2 GLU A 119     -10.046  49.817 -39.397  1.00  0.270          O  
ATOM   1724  H   GLU A 119     -13.843  52.881 -39.321  1.00  0.220          H  
ATOM   1725  HA  GLU A 119     -14.341  51.115 -37.121  1.00  0.240          H  
ATOM   1726 1HB  GLU A 119     -11.887  52.785 -37.815  1.00  0.330          H  
ATOM   1727 2HB  GLU A 119     -11.905  51.582 -36.538  1.00  0.330          H  
ATOM   1728 1HG  GLU A 119     -12.262  49.813 -38.083  1.00  0.330          H  
ATOM   1729 2HG  GLU A 119     -12.503  50.935 -39.412  1.00  0.330          H  
ATOM   1730  N   ALA A 120     -13.886  54.287 -36.325  1.00  0.180          N  
ATOM   1731  CA  ALA A 120     -14.097  55.277 -35.293  1.00  0.330          C  
ATOM   1732  C   ALA A 120     -15.553  55.274 -34.825  1.00  0.380          C  
ATOM   1733  O   ALA A 120     -15.840  55.345 -33.620  1.00  0.530          O  
ATOM   1734  CB  ALA A 120     -13.717  56.618 -35.842  1.00  0.400          C  
ATOM   1735  H   ALA A 120     -13.524  54.590 -37.237  1.00  0.220          H  
ATOM   1736  HA  ALA A 120     -13.462  55.039 -34.439  1.00  0.400          H  
ATOM   1737 1HB  ALA A 120     -13.866  57.346 -35.085  1.00  0.480          H  
ATOM   1738 2HB  ALA A 120     -12.671  56.602 -36.147  1.00  0.480          H  
ATOM   1739 3HB  ALA A 120     -14.327  56.854 -36.691  1.00  0.480          H  
ATOM   1740  N   LEU A 121     -16.475  55.153 -35.783  1.00  0.270          N  
ATOM   1741  CA  LEU A 121     -17.886  55.102 -35.465  1.00  0.350          C  
ATOM   1742  C   LEU A 121     -18.248  53.847 -34.696  1.00  0.530          C  
ATOM   1743  O   LEU A 121     -19.120  53.906 -33.833  1.00  0.650          O  
ATOM   1744  CB  LEU A 121     -18.731  55.190 -36.718  1.00  0.460          C  
ATOM   1745  CG  LEU A 121     -18.741  56.513 -37.456  1.00  0.460          C  
ATOM   1746  CD1 LEU A 121     -19.468  56.305 -38.770  1.00  0.460          C  
ATOM   1747  CD2 LEU A 121     -19.426  57.587 -36.624  1.00  0.460          C  
ATOM   1748  H   LEU A 121     -16.171  55.161 -36.763  1.00  0.320          H  
ATOM   1749  HA  LEU A 121     -18.110  55.942 -34.820  1.00  0.420          H  
ATOM   1750 1HB  LEU A 121     -18.392  54.425 -37.407  1.00  0.550          H  
ATOM   1751 2HB  LEU A 121     -19.726  54.972 -36.438  1.00  0.550          H  
ATOM   1752  HG  LEU A 121     -17.728  56.824 -37.658  1.00  0.550          H  
ATOM   1753 1HD1 LEU A 121     -19.482  57.224 -39.320  1.00  0.550          H  
ATOM   1754 2HD1 LEU A 121     -18.959  55.556 -39.343  1.00  0.550          H  
ATOM   1755 3HD1 LEU A 121     -20.479  55.989 -38.599  1.00  0.550          H  
ATOM   1756 1HD2 LEU A 121     -19.421  58.523 -37.171  1.00  0.550          H  
ATOM   1757 2HD2 LEU A 121     -20.439  57.295 -36.418  1.00  0.550          H  
ATOM   1758 3HD2 LEU A 121     -18.915  57.738 -35.707  1.00  0.550          H  
ATOM   1759  N   GLU A 122     -17.621  52.708 -35.006  1.00  0.570          N  
ATOM   1760  CA  GLU A 122     -17.908  51.492 -34.252  1.00  0.760          C  
ATOM   1761  C   GLU A 122     -17.511  51.685 -32.787  1.00  0.880          C  
ATOM   1762  O   GLU A 122     -18.262  51.303 -31.882  1.00  1.020          O  
ATOM   1763  CB  GLU A 122     -17.194  50.276 -34.840  1.00  0.990          C  
ATOM   1764  CG  GLU A 122     -17.752  49.798 -36.176  1.00  0.990          C  
ATOM   1765  CD  GLU A 122     -16.961  48.660 -36.762  1.00  0.990          C  
ATOM   1766  OE1 GLU A 122     -15.945  48.323 -36.201  1.00  0.990          O  
ATOM   1767  OE2 GLU A 122     -17.371  48.131 -37.767  1.00  0.990          O  
ATOM   1768  H   GLU A 122     -16.969  52.693 -35.799  1.00  0.680          H  
ATOM   1769  HA  GLU A 122     -18.979  51.304 -34.299  1.00  0.910          H  
ATOM   1770 1HB  GLU A 122     -16.141  50.514 -34.986  1.00  1.190          H  
ATOM   1771 2HB  GLU A 122     -17.248  49.447 -34.134  1.00  1.190          H  
ATOM   1772 1HG  GLU A 122     -18.780  49.469 -36.024  1.00  1.190          H  
ATOM   1773 2HG  GLU A 122     -17.771  50.625 -36.875  1.00  1.190          H  
ATOM   1774  N   GLU A 123     -16.381  52.366 -32.534  1.00  0.840          N  
ATOM   1775  CA  GLU A 123     -16.013  52.613 -31.141  1.00  1.010          C  
ATOM   1776  C   GLU A 123     -17.095  53.475 -30.483  1.00  1.000          C  
ATOM   1777  O   GLU A 123     -17.469  53.239 -29.334  1.00  1.200          O  
ATOM   1778  CB  GLU A 123     -14.653  53.309 -31.029  1.00  1.350          C  
ATOM   1779  CG  GLU A 123     -13.429  52.457 -31.411  1.00  1.350          C  
ATOM   1780  CD  GLU A 123     -13.163  51.283 -30.479  1.00  1.350          C  
ATOM   1781  OE1 GLU A 123     -13.276  51.442 -29.276  1.00  1.350          O  
ATOM   1782  OE2 GLU A 123     -12.833  50.227 -30.962  1.00  1.350          O  
ATOM   1783  H   GLU A 123     -15.756  52.617 -33.313  1.00  1.010          H  
ATOM   1784  HA  GLU A 123     -15.965  51.656 -30.616  1.00  1.210          H  
ATOM   1785 1HB  GLU A 123     -14.646  54.187 -31.671  1.00  1.620          H  
ATOM   1786 2HB  GLU A 123     -14.509  53.656 -30.004  1.00  1.620          H  
ATOM   1787 1HG  GLU A 123     -13.563  52.081 -32.427  1.00  1.620          H  
ATOM   1788 2HG  GLU A 123     -12.556  53.105 -31.411  1.00  1.620          H  
ATOM   1789  N   LEU A 124     -17.653  54.440 -31.227  1.00  0.830          N  
ATOM   1790  CA  LEU A 124     -18.762  55.211 -30.675  1.00  0.780          C  
ATOM   1791  C   LEU A 124     -20.025  54.344 -30.509  1.00  0.750          C  
ATOM   1792  O   LEU A 124     -20.765  54.481 -29.544  1.00  0.780          O  
ATOM   1793  CB  LEU A 124     -19.118  56.435 -31.521  1.00  1.110          C  
ATOM   1794  CG  LEU A 124     -18.093  57.576 -31.573  1.00  1.110          C  
ATOM   1795  CD1 LEU A 124     -18.575  58.600 -32.534  1.00  1.110          C  
ATOM   1796  CD2 LEU A 124     -17.934  58.208 -30.226  1.00  1.110          C  
ATOM   1797  H   LEU A 124     -17.251  54.650 -32.148  1.00  1.000          H  
ATOM   1798  HA  LEU A 124     -18.466  55.547 -29.700  1.00  0.940          H  
ATOM   1799 1HB  LEU A 124     -19.291  56.103 -32.542  1.00  1.330          H  
ATOM   1800 2HB  LEU A 124     -20.053  56.847 -31.141  1.00  1.330          H  
ATOM   1801  HG  LEU A 124     -17.131  57.188 -31.931  1.00  1.330          H  
ATOM   1802 1HD1 LEU A 124     -17.859  59.400 -32.605  1.00  1.330          H  
ATOM   1803 2HD1 LEU A 124     -18.703  58.144 -33.496  1.00  1.330          H  
ATOM   1804 3HD1 LEU A 124     -19.519  59.000 -32.190  1.00  1.330          H  
ATOM   1805 1HD2 LEU A 124     -17.233  59.013 -30.300  1.00  1.330          H  
ATOM   1806 2HD2 LEU A 124     -18.899  58.594 -29.906  1.00  1.330          H  
ATOM   1807 3HD2 LEU A 124     -17.569  57.500 -29.498  1.00  1.330          H  
ATOM   1808  N   ALA A 125     -20.288  53.410 -31.417  1.00  0.770          N  
ATOM   1809  CA  ALA A 125     -21.483  52.567 -31.286  1.00  0.740          C  
ATOM   1810  C   ALA A 125     -21.452  51.818 -29.945  1.00  0.710          C  
ATOM   1811  O   ALA A 125     -22.453  51.738 -29.221  1.00  0.820          O  
ATOM   1812  CB  ALA A 125     -21.552  51.575 -32.435  1.00  1.050          C  
ATOM   1813  H   ALA A 125     -19.691  53.341 -32.238  1.00  0.920          H  
ATOM   1814  HA  ALA A 125     -22.366  53.207 -31.307  1.00  0.890          H  
ATOM   1815 1HB  ALA A 125     -22.432  50.964 -32.335  1.00  1.260          H  
ATOM   1816 2HB  ALA A 125     -21.582  52.111 -33.375  1.00  1.260          H  
ATOM   1817 3HB  ALA A 125     -20.677  50.938 -32.411  1.00  1.260          H  
ATOM   1818  N   ASP A 126     -20.255  51.387 -29.557  1.00  0.690          N  
ATOM   1819  CA  ASP A 126     -20.030  50.655 -28.314  1.00  0.830          C  
ATOM   1820  C   ASP A 126     -20.279  51.489 -27.044  1.00  1.020          C  
ATOM   1821  O   ASP A 126     -20.350  50.936 -25.939  1.00  1.220          O  
ATOM   1822  CB  ASP A 126     -18.647  50.023 -28.301  1.00  1.110          C  
ATOM   1823  CG  ASP A 126     -18.514  48.807 -29.251  1.00  1.110          C  
ATOM   1824  OD1 ASP A 126     -19.510  48.285 -29.704  1.00  1.110          O  
ATOM   1825  OD2 ASP A 126     -17.406  48.391 -29.476  1.00  1.110          O  
ATOM   1826  H   ASP A 126     -19.485  51.477 -30.233  1.00  0.830          H  
ATOM   1827  HA  ASP A 126     -20.740  49.829 -28.299  1.00  1.000          H  
ATOM   1828 1HB  ASP A 126     -17.917  50.777 -28.600  1.00  1.330          H  
ATOM   1829 2HB  ASP A 126     -18.407  49.698 -27.299  1.00  1.330          H  
ATOM   1830  N   MET A 127     -20.487  52.806 -27.184  1.00  1.040          N  
ATOM   1831  CA  MET A 127     -20.789  53.687 -26.053  1.00  1.310          C  
ATOM   1832  C   MET A 127     -22.047  53.225 -25.327  1.00  1.530          C  
ATOM   1833  O   MET A 127     -22.219  53.527 -24.140  1.00  1.800          O  
ATOM   1834  CB  MET A 127     -21.051  55.120 -26.480  1.00  1.730          C  
ATOM   1835  CG  MET A 127     -19.929  55.973 -27.050  1.00  1.730          C  
ATOM   1836  SD  MET A 127     -18.580  56.324 -25.983  1.00  1.730          S  
ATOM   1837  CE  MET A 127     -17.359  55.317 -26.728  1.00  1.730          C  
ATOM   1838  H   MET A 127     -20.458  53.225 -28.118  1.00  1.250          H  
ATOM   1839  HA  MET A 127     -19.956  53.655 -25.351  1.00  1.570          H  
ATOM   1840 1HB  MET A 127     -21.850  55.124 -27.222  1.00  2.070          H  
ATOM   1841 2HB  MET A 127     -21.419  55.627 -25.634  1.00  2.070          H  
ATOM   1842 1HG  MET A 127     -19.516  55.396 -27.814  1.00  2.070          H  
ATOM   1843 2HG  MET A 127     -20.298  56.880 -27.490  1.00  2.070          H  
ATOM   1844 1HE  MET A 127     -16.446  55.451 -26.194  1.00  2.070          H  
ATOM   1845 2HE  MET A 127     -17.664  54.269 -26.707  1.00  2.070          H  
ATOM   1846 3HE  MET A 127     -17.203  55.618 -27.754  1.00  2.070          H  
ATOM   1847  N   VAL A 128     -22.894  52.452 -26.038  1.00  1.410          N  
ATOM   1848  CA  VAL A 128     -24.161  51.888 -25.586  1.00  1.620          C  
ATOM   1849  C   VAL A 128     -24.045  51.172 -24.234  1.00  1.770          C  
ATOM   1850  O   VAL A 128     -25.045  50.966 -23.556  1.00  1.960          O  
ATOM   1851  CB  VAL A 128     -24.671  50.900 -26.671  1.00  2.180          C  
ATOM   1852  CG1 VAL A 128     -23.801  49.629 -26.693  1.00  2.180          C  
ATOM   1853  CG2 VAL A 128     -26.134  50.543 -26.449  1.00  2.180          C  
ATOM   1854  H   VAL A 128     -22.645  52.279 -27.023  1.00  1.690          H  
ATOM   1855  HA  VAL A 128     -24.878  52.707 -25.491  1.00  1.940          H  
ATOM   1856  HB  VAL A 128     -24.561  51.379 -27.647  1.00  2.620          H  
ATOM   1857 1HG1 VAL A 128     -24.146  48.974 -27.493  1.00  2.620          H  
ATOM   1858 2HG1 VAL A 128     -22.770  49.900 -26.878  1.00  2.620          H  
ATOM   1859 3HG1 VAL A 128     -23.870  49.096 -25.750  1.00  2.620          H  
ATOM   1860 1HG2 VAL A 128     -26.467  49.876 -27.240  1.00  2.620          H  
ATOM   1861 2HG2 VAL A 128     -26.270  50.053 -25.490  1.00  2.620          H  
ATOM   1862 3HG2 VAL A 128     -26.724  51.447 -26.486  1.00  2.620          H  
ATOM   1863  N   GLU A 129     -22.837  50.752 -23.852  1.00  1.750          N  
ATOM   1864  CA  GLU A 129     -22.644  50.072 -22.579  1.00  1.950          C  
ATOM   1865  C   GLU A 129     -23.059  50.932 -21.365  1.00  1.710          C  
ATOM   1866  O   GLU A 129     -23.469  50.391 -20.337  1.00  1.600          O  
ATOM   1867  CB  GLU A 129     -21.187  49.634 -22.407  1.00  2.650          C  
ATOM   1868  CG  GLU A 129     -20.736  48.498 -23.322  1.00  2.650          C  
ATOM   1869  CD  GLU A 129     -19.287  48.103 -23.096  1.00  2.650          C  
ATOM   1870  OE1 GLU A 129     -18.612  48.791 -22.366  1.00  2.650          O  
ATOM   1871  OE2 GLU A 129     -18.868  47.108 -23.642  1.00  2.650          O  
ATOM   1872  H   GLU A 129     -22.034  50.926 -24.470  1.00  2.100          H  
ATOM   1873  HA  GLU A 129     -23.273  49.178 -22.583  1.00  2.340          H  
ATOM   1874 1HB  GLU A 129     -20.537  50.491 -22.601  1.00  3.180          H  
ATOM   1875 2HB  GLU A 129     -21.023  49.326 -21.377  1.00  3.180          H  
ATOM   1876 1HG  GLU A 129     -21.370  47.630 -23.147  1.00  3.180          H  
ATOM   1877 2HG  GLU A 129     -20.871  48.808 -24.360  1.00  3.180          H  
ATOM   1878  N   ASP A 130     -22.900  52.265 -21.451  1.00  1.660          N  
ATOM   1879  CA  ASP A 130     -23.242  53.163 -20.337  1.00  1.430          C  
ATOM   1880  C   ASP A 130     -23.701  54.518 -20.848  1.00  1.260          C  
ATOM   1881  O   ASP A 130     -22.886  55.319 -21.314  1.00  1.160          O  
ATOM   1882  CB  ASP A 130     -22.087  53.349 -19.342  1.00  2.090          C  
ATOM   1883  CG  ASP A 130     -22.503  54.236 -18.111  1.00  2.090          C  
ATOM   1884  OD1 ASP A 130     -23.524  54.924 -18.203  1.00  2.090          O  
ATOM   1885  OD2 ASP A 130     -21.818  54.224 -17.112  1.00  2.090          O  
ATOM   1886  H   ASP A 130     -22.557  52.678 -22.327  1.00  1.990          H  
ATOM   1887  HA  ASP A 130     -24.074  52.717 -19.792  1.00  1.720          H  
ATOM   1888 1HB  ASP A 130     -21.759  52.371 -18.982  1.00  2.510          H  
ATOM   1889 2HB  ASP A 130     -21.238  53.817 -19.848  1.00  2.510          H  
ATOM   1890  N   VAL A 131     -25.006  54.764 -20.721  1.00  1.220          N  
ATOM   1891  CA  VAL A 131     -25.731  55.915 -21.248  1.00  1.070          C  
ATOM   1892  C   VAL A 131     -25.173  57.273 -20.824  1.00  0.870          C  
ATOM   1893  O   VAL A 131     -25.376  58.283 -21.507  1.00  0.770          O  
ATOM   1894  CB  VAL A 131     -27.202  55.804 -20.829  1.00  1.560          C  
ATOM   1895  CG1 VAL A 131     -27.407  56.113 -19.330  1.00  1.560          C  
ATOM   1896  CG2 VAL A 131     -28.034  56.667 -21.747  1.00  1.560          C  
ATOM   1897  H   VAL A 131     -25.542  54.043 -20.259  1.00  1.460          H  
ATOM   1898  HA  VAL A 131     -25.708  55.843 -22.332  1.00  1.280          H  
ATOM   1899  HB  VAL A 131     -27.491  54.804 -20.928  1.00  1.870          H  
ATOM   1900 1HG1 VAL A 131     -28.459  55.962 -19.076  1.00  1.870          H  
ATOM   1901 2HG1 VAL A 131     -26.794  55.441 -18.729  1.00  1.870          H  
ATOM   1902 3HG1 VAL A 131     -27.131  57.141 -19.107  1.00  1.870          H  
ATOM   1903 1HG2 VAL A 131     -29.057  56.536 -21.486  1.00  1.870          H  
ATOM   1904 2HG2 VAL A 131     -27.761  57.712 -21.647  1.00  1.870          H  
ATOM   1905 3HG2 VAL A 131     -27.882  56.356 -22.776  1.00  1.870          H  
ATOM   1906  N   ASN A 132     -24.446  57.293 -19.715  1.00  0.850          N  
ATOM   1907  CA  ASN A 132     -23.891  58.521 -19.183  1.00  0.720          C  
ATOM   1908  C   ASN A 132     -22.819  59.119 -20.094  1.00  0.830          C  
ATOM   1909  O   ASN A 132     -22.472  60.297 -19.964  1.00  0.810          O  
ATOM   1910  CB  ASN A 132     -23.388  58.265 -17.791  1.00  1.060          C  
ATOM   1911  CG  ASN A 132     -24.537  58.059 -16.836  1.00  1.060          C  
ATOM   1912  OD1 ASN A 132     -25.260  58.992 -16.455  1.00  1.060          O  
ATOM   1913  ND2 ASN A 132     -24.737  56.828 -16.463  1.00  1.060          N  
ATOM   1914  H   ASN A 132     -24.268  56.401 -19.221  1.00  1.020          H  
ATOM   1915  HA  ASN A 132     -24.694  59.246 -19.114  1.00  0.860          H  
ATOM   1916 1HB  ASN A 132     -22.751  57.376 -17.784  1.00  1.270          H  
ATOM   1917 2HB  ASN A 132     -22.792  59.102 -17.452  1.00  1.270          H  
ATOM   1918 1HD2 ASN A 132     -25.480  56.603 -15.838  1.00  1.270          H  
ATOM   1919 2HD2 ASN A 132     -24.144  56.086 -16.841  1.00  1.270          H  
ATOM   1920  N   TRP A 133     -22.303  58.319 -21.044  1.00  0.930          N  
ATOM   1921  CA  TRP A 133     -21.275  58.714 -22.023  1.00  1.020          C  
ATOM   1922  C   TRP A 133     -21.630  60.024 -22.739  1.00  0.920          C  
ATOM   1923  O   TRP A 133     -20.743  60.815 -23.118  1.00  0.910          O  
ATOM   1924  CB  TRP A 133     -21.162  57.629 -23.106  1.00  1.390          C  
ATOM   1925  CG  TRP A 133     -22.353  57.597 -24.088  1.00  1.390          C  
ATOM   1926  CD1 TRP A 133     -23.515  56.933 -23.956  1.00  1.390          C  
ATOM   1927  CD2 TRP A 133     -22.411  58.205 -25.387  1.00  1.390          C  
ATOM   1928  NE1 TRP A 133     -24.313  57.133 -25.047  1.00  1.390          N  
ATOM   1929  CE2 TRP A 133     -23.654  57.891 -25.931  1.00  1.390          C  
ATOM   1930  CE3 TRP A 133     -21.539  58.947 -26.115  1.00  1.390          C  
ATOM   1931  CZ2 TRP A 133     -24.030  58.320 -27.171  1.00  1.390          C  
ATOM   1932  CZ3 TRP A 133     -21.907  59.345 -27.360  1.00  1.390          C  
ATOM   1933  CH2 TRP A 133     -23.118  59.056 -27.875  1.00  1.390          C  
ATOM   1934  H   TRP A 133     -22.637  57.347 -21.088  1.00  1.120          H  
ATOM   1935  HA  TRP A 133     -20.322  58.824 -21.507  1.00  1.220          H  
ATOM   1936 1HB  TRP A 133     -20.249  57.769 -23.675  1.00  1.670          H  
ATOM   1937 2HB  TRP A 133     -21.100  56.650 -22.629  1.00  1.670          H  
ATOM   1938  HD1 TRP A 133     -23.774  56.357 -23.126  1.00  1.670          H  
ATOM   1939  HE1 TRP A 133     -25.236  56.759 -25.171  1.00  1.670          H  
ATOM   1940  HE3 TRP A 133     -20.567  59.190 -25.715  1.00  1.670          H  
ATOM   1941  HZ2 TRP A 133     -25.000  58.079 -27.600  1.00  1.670          H  
ATOM   1942  HZ3 TRP A 133     -21.198  59.902 -27.927  1.00  1.670          H  
ATOM   1943  HH2 TRP A 133     -23.365  59.409 -28.871  1.00  1.670          H  
ATOM   1944  N   ALA A 134     -22.941  60.262 -22.853  1.00  0.890          N  
ATOM   1945  CA  ALA A 134     -23.536  61.371 -23.554  1.00  0.830          C  
ATOM   1946  C   ALA A 134     -23.083  62.719 -23.023  1.00  0.760          C  
ATOM   1947  O   ALA A 134     -23.170  63.726 -23.734  1.00  0.790          O  
ATOM   1948  CB  ALA A 134     -25.030  61.255 -23.471  1.00  1.190          C  
ATOM   1949  H   ALA A 134     -23.589  59.577 -22.439  1.00  1.070          H  
ATOM   1950  HA  ALA A 134     -23.249  61.286 -24.596  1.00  1.000          H  
ATOM   1951 1HB  ALA A 134     -25.493  62.056 -24.038  1.00  1.420          H  
ATOM   1952 2HB  ALA A 134     -25.310  60.286 -23.881  1.00  1.420          H  
ATOM   1953 3HB  ALA A 134     -25.345  61.311 -22.449  1.00  1.420          H  
ATOM   1954  N   ALA A 135     -22.663  62.779 -21.758  1.00  0.700          N  
ATOM   1955  CA  ALA A 135     -22.235  64.051 -21.194  1.00  0.640          C  
ATOM   1956  C   ALA A 135     -21.052  64.651 -21.948  1.00  0.690          C  
ATOM   1957  O   ALA A 135     -21.001  65.864 -22.181  1.00  0.820          O  
ATOM   1958  CB  ALA A 135     -21.808  63.876 -19.750  1.00  0.920          C  
ATOM   1959  H   ALA A 135     -22.636  61.923 -21.192  1.00  0.840          H  
ATOM   1960  HA  ALA A 135     -23.079  64.740 -21.244  1.00  0.770          H  
ATOM   1961 1HB  ALA A 135     -21.520  64.841 -19.340  1.00  1.100          H  
ATOM   1962 2HB  ALA A 135     -22.615  63.470 -19.169  1.00  1.100          H  
ATOM   1963 3HB  ALA A 135     -20.970  63.206 -19.702  1.00  1.100          H  
ATOM   1964  N   GLU A 136     -20.092  63.797 -22.327  1.00  0.590          N  
ATOM   1965  CA  GLU A 136     -18.879  64.277 -22.978  1.00  0.650          C  
ATOM   1966  C   GLU A 136     -19.224  64.560 -24.415  1.00  0.640          C  
ATOM   1967  O   GLU A 136     -18.790  65.548 -24.995  1.00  0.690          O  
ATOM   1968  CB  GLU A 136     -17.738  63.276 -22.830  1.00  0.890          C  
ATOM   1969  CG  GLU A 136     -16.346  63.732 -23.299  1.00  0.890          C  
ATOM   1970  CD  GLU A 136     -15.733  64.827 -22.444  1.00  0.890          C  
ATOM   1971  OE1 GLU A 136     -16.250  65.108 -21.391  1.00  0.890          O  
ATOM   1972  OE2 GLU A 136     -14.712  65.357 -22.832  1.00  0.890          O  
ATOM   1973  H   GLU A 136     -20.231  62.796 -22.183  1.00  0.710          H  
ATOM   1974  HA  GLU A 136     -18.572  65.209 -22.507  1.00  0.780          H  
ATOM   1975 1HB  GLU A 136     -17.623  63.073 -21.786  1.00  1.060          H  
ATOM   1976 2HB  GLU A 136     -17.995  62.341 -23.329  1.00  1.060          H  
ATOM   1977 1HG  GLU A 136     -15.676  62.869 -23.304  1.00  1.060          H  
ATOM   1978 2HG  GLU A 136     -16.418  64.097 -24.306  1.00  1.060          H  
ATOM   1979  N   PHE A 137     -20.064  63.705 -24.975  1.00  0.590          N  
ATOM   1980  CA  PHE A 137     -20.518  63.837 -26.347  1.00  0.630          C  
ATOM   1981  C   PHE A 137     -21.119  65.208 -26.557  1.00  0.650          C  
ATOM   1982  O   PHE A 137     -20.779  65.912 -27.518  1.00  0.610          O  
ATOM   1983  CB  PHE A 137     -21.480  62.707 -26.604  1.00  0.870          C  
ATOM   1984  CG  PHE A 137     -22.184  62.616 -27.882  1.00  0.870          C  
ATOM   1985  CD1 PHE A 137     -21.535  62.245 -29.040  1.00  0.870          C  
ATOM   1986  CD2 PHE A 137     -23.555  62.804 -27.908  1.00  0.870          C  
ATOM   1987  CE1 PHE A 137     -22.233  62.082 -30.194  1.00  0.870          C  
ATOM   1988  CE2 PHE A 137     -24.257  62.635 -29.063  1.00  0.870          C  
ATOM   1989  CZ  PHE A 137     -23.600  62.276 -30.208  1.00  0.870          C  
ATOM   1990  H   PHE A 137     -20.378  62.904 -24.418  1.00  0.710          H  
ATOM   1991  HA  PHE A 137     -19.682  63.761 -27.019  1.00  0.760          H  
ATOM   1992 1HB  PHE A 137     -20.954  61.786 -26.434  1.00  1.040          H  
ATOM   1993 2HB  PHE A 137     -22.226  62.766 -25.857  1.00  1.040          H  
ATOM   1994  HD1 PHE A 137     -20.459  62.072 -29.027  1.00  1.040          H  
ATOM   1995  HD2 PHE A 137     -24.078  63.076 -26.985  1.00  1.040          H  
ATOM   1996  HE1 PHE A 137     -21.707  61.792 -31.098  1.00  1.040          H  
ATOM   1997  HE2 PHE A 137     -25.342  62.782 -29.071  1.00  1.040          H  
ATOM   1998  HZ  PHE A 137     -24.161  62.139 -31.130  1.00  1.040          H  
ATOM   1999  N   ALA A 138     -22.016  65.619 -25.669  1.00  0.740          N  
ATOM   2000  CA  ALA A 138     -22.565  66.946 -25.821  1.00  0.790          C  
ATOM   2001  C   ALA A 138     -21.463  68.031 -25.732  1.00  0.800          C  
ATOM   2002  O   ALA A 138     -21.406  68.922 -26.581  1.00  0.790          O  
ATOM   2003  CB  ALA A 138     -23.618  67.173 -24.753  1.00  1.090          C  
ATOM   2004  H   ALA A 138     -22.322  65.006 -24.905  1.00  0.890          H  
ATOM   2005  HA  ALA A 138     -23.027  67.010 -26.804  1.00  0.950          H  
ATOM   2006 1HB  ALA A 138     -24.056  68.159 -24.876  1.00  1.300          H  
ATOM   2007 2HB  ALA A 138     -24.393  66.411 -24.845  1.00  1.300          H  
ATOM   2008 3HB  ALA A 138     -23.151  67.097 -23.767  1.00  1.300          H  
ATOM   2009  N   LEU A 139     -20.525  67.918 -24.775  1.00  0.800          N  
ATOM   2010  CA  LEU A 139     -19.466  68.933 -24.614  1.00  0.810          C  
ATOM   2011  C   LEU A 139     -18.524  69.038 -25.817  1.00  0.750          C  
ATOM   2012  O   LEU A 139     -18.100  70.130 -26.202  1.00  0.790          O  
ATOM   2013  CB  LEU A 139     -18.633  68.621 -23.363  1.00  1.130          C  
ATOM   2014  CG  LEU A 139     -19.334  68.788 -21.986  1.00  1.130          C  
ATOM   2015  CD1 LEU A 139     -18.426  68.211 -20.911  1.00  1.130          C  
ATOM   2016  CD2 LEU A 139     -19.622  70.272 -21.698  1.00  1.130          C  
ATOM   2017  H   LEU A 139     -20.595  67.161 -24.085  1.00  0.960          H  
ATOM   2018  HA  LEU A 139     -19.948  69.897 -24.499  1.00  0.970          H  
ATOM   2019 1HB  LEU A 139     -18.292  67.588 -23.434  1.00  1.360          H  
ATOM   2020 2HB  LEU A 139     -17.754  69.262 -23.369  1.00  1.360          H  
ATOM   2021  HG  LEU A 139     -20.268  68.233 -21.982  1.00  1.360          H  
ATOM   2022 1HD1 LEU A 139     -18.907  68.304 -19.939  1.00  1.360          H  
ATOM   2023 2HD1 LEU A 139     -18.235  67.154 -21.117  1.00  1.360          H  
ATOM   2024 3HD1 LEU A 139     -17.481  68.749 -20.901  1.00  1.360          H  
ATOM   2025 1HD2 LEU A 139     -20.102  70.359 -20.723  1.00  1.360          H  
ATOM   2026 2HD2 LEU A 139     -18.685  70.830 -21.691  1.00  1.360          H  
ATOM   2027 3HD2 LEU A 139     -20.281  70.688 -22.451  1.00  1.360          H  
ATOM   2028  N   MET A 140     -18.238  67.898 -26.428  1.00  0.680          N  
ATOM   2029  CA  MET A 140     -17.356  67.764 -27.588  1.00  0.640          C  
ATOM   2030  C   MET A 140     -18.008  68.147 -28.900  1.00  0.610          C  
ATOM   2031  O   MET A 140     -17.354  68.089 -29.944  1.00  0.570          O  
ATOM   2032  CB  MET A 140     -16.908  66.303 -27.731  1.00  0.910          C  
ATOM   2033  CG  MET A 140     -15.936  65.784 -26.694  1.00  0.910          C  
ATOM   2034  SD  MET A 140     -14.322  66.565 -26.758  1.00  0.910          S  
ATOM   2035  CE  MET A 140     -13.640  65.866 -28.288  1.00  0.910          C  
ATOM   2036  H   MET A 140     -18.617  67.047 -26.007  1.00  0.820          H  
ATOM   2037  HA  MET A 140     -16.493  68.410 -27.438  1.00  0.770          H  
ATOM   2038 1HB  MET A 140     -17.797  65.672 -27.651  1.00  1.090          H  
ATOM   2039 2HB  MET A 140     -16.504  66.144 -28.719  1.00  1.090          H  
ATOM   2040 1HG  MET A 140     -16.355  65.973 -25.707  1.00  1.090          H  
ATOM   2041 2HG  MET A 140     -15.812  64.710 -26.813  1.00  1.090          H  
ATOM   2042 1HE  MET A 140     -12.631  66.248 -28.441  1.00  1.090          H  
ATOM   2043 2HE  MET A 140     -13.606  64.774 -28.215  1.00  1.090          H  
ATOM   2044 3HE  MET A 140     -14.255  66.152 -29.136  1.00  1.090          H  
ATOM   2045  N   GLN A 141     -19.302  68.486 -28.871  1.00  0.660          N  
ATOM   2046  CA  GLN A 141     -20.080  68.740 -30.074  1.00  0.650          C  
ATOM   2047  C   GLN A 141     -20.044  67.477 -30.930  1.00  0.650          C  
ATOM   2048  O   GLN A 141     -20.071  67.536 -32.161  1.00  0.660          O  
ATOM   2049  CB  GLN A 141     -19.537  69.937 -30.882  1.00  0.910          C  
ATOM   2050  CG  GLN A 141     -19.541  71.270 -30.146  1.00  0.910          C  
ATOM   2051  CD  GLN A 141     -19.045  72.472 -31.013  1.00  0.910          C  
ATOM   2052  OE1 GLN A 141     -19.535  72.781 -32.120  1.00  0.910          O  
ATOM   2053  NE2 GLN A 141     -18.043  73.167 -30.480  1.00  0.910          N  
ATOM   2054  H   GLN A 141     -19.793  68.556 -27.971  1.00  0.790          H  
ATOM   2055  HA  GLN A 141     -21.112  68.942 -29.788  1.00  0.780          H  
ATOM   2056 1HB  GLN A 141     -18.528  69.746 -31.231  1.00  1.100          H  
ATOM   2057 2HB  GLN A 141     -20.144  70.052 -31.750  1.00  1.100          H  
ATOM   2058 1HG  GLN A 141     -20.555  71.479 -29.818  1.00  1.100          H  
ATOM   2059 2HG  GLN A 141     -18.883  71.181 -29.278  1.00  1.100          H  
ATOM   2060 1HE2 GLN A 141     -17.663  73.956 -30.965  1.00  1.100          H  
ATOM   2061 2HE2 GLN A 141     -17.666  72.900 -29.587  1.00  1.100          H  
ATOM   2062  N   GLY A 142     -20.086  66.318 -30.254  1.00  0.650          N  
ATOM   2063  CA  GLY A 142     -20.046  65.016 -30.874  1.00  0.700          C  
ATOM   2064  C   GLY A 142     -21.158  64.710 -31.868  1.00  0.690          C  
ATOM   2065  O   GLY A 142     -20.915  64.001 -32.857  1.00  0.770          O  
ATOM   2066  H   GLY A 142     -20.157  66.324 -29.233  1.00  0.780          H  
ATOM   2067 1HA  GLY A 142     -19.097  64.940 -31.384  1.00  0.840          H  
ATOM   2068 2HA  GLY A 142     -20.025  64.267 -30.092  1.00  0.840          H  
ATOM   2069  N   PRO A 143     -22.405  65.190 -31.664  1.00  0.600          N  
ATOM   2070  CA  PRO A 143     -23.510  64.977 -32.558  1.00  0.580          C  
ATOM   2071  C   PRO A 143     -23.176  65.290 -34.012  1.00  0.650          C  
ATOM   2072  O   PRO A 143     -23.577  64.558 -34.926  1.00  0.780          O  
ATOM   2073  CB  PRO A 143     -24.556  65.923 -31.959  1.00  0.870          C  
ATOM   2074  CG  PRO A 143     -24.246  65.956 -30.493  1.00  0.870          C  
ATOM   2075  CD  PRO A 143     -22.798  65.910 -30.405  1.00  0.870          C  
ATOM   2076  HA  PRO A 143     -23.833  63.936 -32.461  1.00  0.700          H  
ATOM   2077 1HB  PRO A 143     -24.499  66.912 -32.443  1.00  1.040          H  
ATOM   2078 2HB  PRO A 143     -25.525  65.554 -32.118  1.00  1.040          H  
ATOM   2079 1HG  PRO A 143     -24.637  66.880 -30.046  1.00  1.040          H  
ATOM   2080 2HG  PRO A 143     -24.738  65.133 -29.987  1.00  1.040          H  
ATOM   2081 1HD  PRO A 143     -22.534  66.949 -30.404  1.00  1.040          H  
ATOM   2082 2HD  PRO A 143     -22.477  65.369 -29.497  1.00  1.040          H  
ATOM   2083  N   GLN A 144     -22.289  66.276 -34.229  1.00  0.590          N  
ATOM   2084  CA  GLN A 144     -21.887  66.717 -35.556  1.00  0.750          C  
ATOM   2085  C   GLN A 144     -21.162  65.652 -36.374  1.00  0.860          C  
ATOM   2086  O   GLN A 144     -21.042  65.788 -37.592  1.00  0.960          O  
ATOM   2087  CB  GLN A 144     -20.993  67.947 -35.404  1.00  0.990          C  
ATOM   2088  CG  GLN A 144     -21.730  69.181 -34.885  1.00  0.990          C  
ATOM   2089  CD  GLN A 144     -20.786  70.299 -34.506  1.00  0.990          C  
ATOM   2090  OE1 GLN A 144     -19.592  70.254 -34.820  1.00  0.990          O  
ATOM   2091  NE2 GLN A 144     -21.311  71.285 -33.785  1.00  0.990          N  
ATOM   2092  H   GLN A 144     -21.873  66.807 -33.457  1.00  0.710          H  
ATOM   2093  HA  GLN A 144     -22.784  67.003 -36.104  1.00  0.900          H  
ATOM   2094 1HB  GLN A 144     -20.179  67.719 -34.714  1.00  1.180          H  
ATOM   2095 2HB  GLN A 144     -20.546  68.192 -36.366  1.00  1.180          H  
ATOM   2096 1HG  GLN A 144     -22.398  69.544 -35.663  1.00  1.180          H  
ATOM   2097 2HG  GLN A 144     -22.301  68.908 -33.998  1.00  1.180          H  
ATOM   2098 1HE2 GLN A 144     -20.711  72.029 -33.426  1.00  1.180          H  
ATOM   2099 2HE2 GLN A 144     -22.278  71.272 -33.542  1.00  1.180          H  
ATOM   2100  N   ARG A 145     -20.641  64.617 -35.715  1.00  0.930          N  
ATOM   2101  CA  ARG A 145     -19.916  63.575 -36.420  1.00  1.120          C  
ATOM   2102  C   ARG A 145     -20.608  62.213 -36.323  1.00  1.240          C  
ATOM   2103  O   ARG A 145     -20.433  61.372 -37.202  1.00  1.530          O  
ATOM   2104  CB  ARG A 145     -18.493  63.498 -35.905  1.00  1.490          C  
ATOM   2105  CG  ARG A 145     -17.718  64.817 -35.998  1.00  1.490          C  
ATOM   2106  CD  ARG A 145     -17.586  65.323 -37.392  1.00  1.490          C  
ATOM   2107  NE  ARG A 145     -16.823  66.541 -37.440  1.00  1.490          N  
ATOM   2108  CZ  ARG A 145     -16.848  67.443 -38.441  1.00  1.490          C  
ATOM   2109  NH1 ARG A 145     -17.643  67.276 -39.487  1.00  1.490          N  
ATOM   2110  NH2 ARG A 145     -16.065  68.508 -38.357  1.00  1.490          N  
ATOM   2111  H   ARG A 145     -20.772  64.554 -34.705  1.00  1.120          H  
ATOM   2112  HA  ARG A 145     -19.886  63.827 -37.476  1.00  1.340          H  
ATOM   2113 1HB  ARG A 145     -18.497  63.176 -34.871  1.00  1.790          H  
ATOM   2114 2HB  ARG A 145     -17.945  62.774 -36.470  1.00  1.790          H  
ATOM   2115 1HG  ARG A 145     -18.225  65.582 -35.409  1.00  1.790          H  
ATOM   2116 2HG  ARG A 145     -16.727  64.664 -35.599  1.00  1.790          H  
ATOM   2117 1HD  ARG A 145     -17.083  64.575 -38.004  1.00  1.790          H  
ATOM   2118 2HD  ARG A 145     -18.552  65.535 -37.803  1.00  1.790          H  
ATOM   2119  HE  ARG A 145     -16.191  66.732 -36.662  1.00  1.790          H  
ATOM   2120 1HH1 ARG A 145     -18.252  66.469 -39.547  1.00  1.790          H  
ATOM   2121 2HH1 ARG A 145     -17.658  67.962 -40.225  1.00  1.790          H  
ATOM   2122 1HH2 ARG A 145     -15.438  68.616 -37.535  1.00  1.790          H  
ATOM   2123 2HH2 ARG A 145     -16.065  69.203 -39.088  1.00  1.790          H  
ATOM   2124  N   LEU A 146     -21.389  61.986 -35.265  1.00  1.100          N  
ATOM   2125  CA  LEU A 146     -22.053  60.694 -35.078  1.00  1.320          C  
ATOM   2126  C   LEU A 146     -23.446  60.580 -35.725  1.00  1.280          C  
ATOM   2127  O   LEU A 146     -23.828  59.529 -36.269  1.00  1.520          O  
ATOM   2128  CB  LEU A 146     -22.229  60.403 -33.569  1.00  1.760          C  
ATOM   2129  CG  LEU A 146     -22.942  59.030 -33.166  1.00  1.760          C  
ATOM   2130  CD1 LEU A 146     -22.142  57.872 -33.661  1.00  1.760          C  
ATOM   2131  CD2 LEU A 146     -23.111  58.942 -31.657  1.00  1.760          C  
ATOM   2132  H   LEU A 146     -21.461  62.708 -34.542  1.00  1.320          H  
ATOM   2133  HA  LEU A 146     -21.407  59.939 -35.521  1.00  1.580          H  
ATOM   2134 1HB  LEU A 146     -21.249  60.424 -33.104  1.00  2.110          H  
ATOM   2135 2HB  LEU A 146     -22.820  61.215 -33.148  1.00  2.110          H  
ATOM   2136  HG  LEU A 146     -23.924  58.979 -33.640  1.00  2.110          H  
ATOM   2137 1HD1 LEU A 146     -22.651  56.941 -33.402  1.00  2.110          H  
ATOM   2138 2HD1 LEU A 146     -22.053  57.951 -34.724  1.00  2.110          H  
ATOM   2139 3HD1 LEU A 146     -21.174  57.873 -33.224  1.00  2.110          H  
ATOM   2140 1HD2 LEU A 146     -23.604  58.002 -31.401  1.00  2.110          H  
ATOM   2141 2HD2 LEU A 146     -22.136  58.983 -31.167  1.00  2.110          H  
ATOM   2142 3HD2 LEU A 146     -23.721  59.760 -31.322  1.00  2.110          H  
ATOM   2143  N   LEU A 147     -24.263  61.630 -35.605  1.00  1.030          N  
ATOM   2144  CA  LEU A 147     -25.678  61.499 -35.945  1.00  1.040          C  
ATOM   2145  C   LEU A 147     -26.018  61.155 -37.381  1.00  1.560          C  
ATOM   2146  O   LEU A 147     -26.957  60.403 -37.623  1.00  1.840          O  
ATOM   2147  CB  LEU A 147     -26.411  62.784 -35.610  1.00  1.450          C  
ATOM   2148  CG  LEU A 147     -26.500  63.173 -34.125  1.00  1.450          C  
ATOM   2149  CD1 LEU A 147     -27.177  64.527 -34.074  1.00  1.450          C  
ATOM   2150  CD2 LEU A 147     -27.205  62.113 -33.269  1.00  1.450          C  
ATOM   2151  H   LEU A 147     -23.924  62.522 -35.236  1.00  1.240          H  
ATOM   2152  HA  LEU A 147     -26.076  60.702 -35.342  1.00  1.250          H  
ATOM   2153 1HB  LEU A 147     -25.909  63.602 -36.134  1.00  1.740          H  
ATOM   2154 2HB  LEU A 147     -27.414  62.711 -36.002  1.00  1.740          H  
ATOM   2155  HG  LEU A 147     -25.520  63.286 -33.739  1.00  1.740          H  
ATOM   2156 1HD1 LEU A 147     -27.245  64.872 -33.066  1.00  1.740          H  
ATOM   2157 2HD1 LEU A 147     -26.595  65.243 -34.662  1.00  1.740          H  
ATOM   2158 3HD1 LEU A 147     -28.169  64.487 -34.476  1.00  1.740          H  
ATOM   2159 1HD2 LEU A 147     -27.221  62.448 -32.230  1.00  1.740          H  
ATOM   2160 2HD2 LEU A 147     -28.210  61.966 -33.612  1.00  1.740          H  
ATOM   2161 3HD2 LEU A 147     -26.671  61.183 -33.317  1.00  1.740          H  
ATOM   2162  N   ASP A 148     -25.262  61.658 -38.341  1.00  1.800          N  
ATOM   2163  CA  ASP A 148     -25.596  61.418 -39.742  1.00  2.390          C  
ATOM   2164  C   ASP A 148     -25.103  60.080 -40.265  1.00  2.790          C  
ATOM   2165  O   ASP A 148     -25.344  59.737 -41.426  1.00  3.120          O  
ATOM   2166  CB  ASP A 148     -25.009  62.522 -40.619  1.00  3.110          C  
ATOM   2167  CG  ASP A 148     -25.668  63.878 -40.409  1.00  3.110          C  
ATOM   2168  OD1 ASP A 148     -26.790  63.930 -39.969  1.00  3.110          O  
ATOM   2169  OD2 ASP A 148     -25.032  64.857 -40.691  1.00  3.110          O  
ATOM   2170  H   ASP A 148     -24.493  62.273 -38.102  1.00  2.160          H  
ATOM   2171  HA  ASP A 148     -26.673  61.447 -39.842  1.00  2.870          H  
ATOM   2172 1HB  ASP A 148     -23.941  62.614 -40.411  1.00  3.730          H  
ATOM   2173 2HB  ASP A 148     -25.111  62.242 -41.669  1.00  3.730          H  
ATOM   2174  N   VAL A 149     -24.345  59.360 -39.444  1.00  2.890          N  
ATOM   2175  CA  VAL A 149     -23.745  58.111 -39.874  1.00  3.580          C  
ATOM   2176  C   VAL A 149     -24.002  56.835 -39.035  1.00  3.370          C  
ATOM   2177  O   VAL A 149     -24.301  55.795 -39.620  1.00  4.010          O  
ATOM   2178  CB  VAL A 149     -22.235  58.360 -40.101  1.00  4.740          C  
ATOM   2179  CG1 VAL A 149     -22.009  59.306 -41.273  1.00  4.740          C  
ATOM   2180  CG2 VAL A 149     -21.643  59.074 -38.887  1.00  4.740          C  
ATOM   2181  H   VAL A 149     -24.227  59.664 -38.476  1.00  3.470          H  
ATOM   2182  HA  VAL A 149     -24.152  57.899 -40.862  1.00  4.300          H  
ATOM   2183  HB  VAL A 149     -21.741  57.417 -40.297  1.00  5.680          H  
ATOM   2184 1HG1 VAL A 149     -20.940  59.470 -41.404  1.00  5.680          H  
ATOM   2185 2HG1 VAL A 149     -22.424  58.863 -42.178  1.00  5.680          H  
ATOM   2186 3HG1 VAL A 149     -22.486  60.259 -41.089  1.00  5.680          H  
ATOM   2187 1HG2 VAL A 149     -20.591  59.269 -39.061  1.00  5.680          H  
ATOM   2188 2HG2 VAL A 149     -22.143  60.025 -38.729  1.00  5.680          H  
ATOM   2189 3HG2 VAL A 149     -21.750  58.479 -38.005  1.00  5.680          H  
ATOM   2190  N   MET A 150     -23.821  56.868 -37.702  1.00  2.670          N  
ATOM   2191  CA  MET A 150     -23.943  55.620 -36.920  1.00  2.970          C  
ATOM   2192  C   MET A 150     -25.060  55.613 -35.864  1.00  2.320          C  
ATOM   2193  O   MET A 150     -25.173  54.655 -35.089  1.00  2.740          O  
ATOM   2194  CB  MET A 150     -22.581  55.288 -36.292  1.00  4.040          C  
ATOM   2195  CG  MET A 150     -22.384  53.932 -35.546  1.00  4.040          C  
ATOM   2196  SD  MET A 150     -22.498  52.469 -36.599  1.00  4.040          S  
ATOM   2197  CE  MET A 150     -20.874  52.436 -37.395  1.00  4.040          C  
ATOM   2198  H   MET A 150     -23.617  57.761 -37.240  1.00  3.200          H  
ATOM   2199  HA  MET A 150     -24.178  54.816 -37.616  1.00  3.560          H  
ATOM   2200 1HB  MET A 150     -21.869  55.310 -37.069  1.00  4.850          H  
ATOM   2201 2HB  MET A 150     -22.320  56.032 -35.619  1.00  4.850          H  
ATOM   2202 1HG  MET A 150     -21.387  53.943 -35.119  1.00  4.850          H  
ATOM   2203 2HG  MET A 150     -23.060  53.815 -34.715  1.00  4.850          H  
ATOM   2204 1HE  MET A 150     -20.812  51.576 -38.062  1.00  4.850          H  
ATOM   2205 2HE  MET A 150     -20.726  53.344 -37.973  1.00  4.850          H  
ATOM   2206 3HE  MET A 150     -20.099  52.353 -36.635  1.00  4.850          H  
ATOM   2207  N   ARG A 151     -25.934  56.624 -35.836  1.00  1.780          N  
ATOM   2208  CA  ARG A 151     -26.957  56.687 -34.782  1.00  2.060          C  
ATOM   2209  C   ARG A 151     -28.145  55.791 -35.120  1.00  1.940          C  
ATOM   2210  O   ARG A 151     -29.255  56.246 -35.386  1.00  2.770          O  
ATOM   2211  CB  ARG A 151     -27.447  58.114 -34.588  1.00  2.770          C  
ATOM   2212  CG  ARG A 151     -28.393  58.383 -33.382  1.00  2.770          C  
ATOM   2213  CD  ARG A 151     -27.653  58.440 -32.076  1.00  2.770          C  
ATOM   2214  NE  ARG A 151     -28.545  58.801 -30.976  1.00  2.770          N  
ATOM   2215  CZ  ARG A 151     -28.189  59.244 -29.758  1.00  2.770          C  
ATOM   2216  NH1 ARG A 151     -26.950  59.456 -29.377  1.00  2.770          N  
ATOM   2217  NH2 ARG A 151     -29.148  59.470 -28.917  1.00  2.770          N  
ATOM   2218  H   ARG A 151     -25.877  57.366 -36.523  1.00  2.140          H  
ATOM   2219  HA  ARG A 151     -26.511  56.339 -33.851  1.00  2.470          H  
ATOM   2220 1HB  ARG A 151     -26.581  58.740 -34.445  1.00  3.330          H  
ATOM   2221 2HB  ARG A 151     -27.951  58.459 -35.496  1.00  3.330          H  
ATOM   2222 1HG  ARG A 151     -28.887  59.337 -33.515  1.00  3.330          H  
ATOM   2223 2HG  ARG A 151     -29.152  57.605 -33.299  1.00  3.330          H  
ATOM   2224 1HD  ARG A 151     -27.231  57.460 -31.857  1.00  3.330          H  
ATOM   2225 2HD  ARG A 151     -26.856  59.173 -32.135  1.00  3.330          H  
ATOM   2226  HE  ARG A 151     -29.559  58.685 -31.103  1.00  3.330          H  
ATOM   2227 1HH1 ARG A 151     -26.176  59.297 -30.000  1.00  3.330          H  
ATOM   2228 2HH1 ARG A 151     -26.808  59.803 -28.426  1.00  3.330          H  
ATOM   2229 1HH2 ARG A 151     -30.103  59.285 -29.217  1.00  3.330          H  
ATOM   2230 2HH2 ARG A 151     -28.924  59.785 -27.978  1.00  3.330          H  
ATOM   2231  N   CYS A 152     -27.849  54.507 -35.135  1.00  1.420          N  
ATOM   2232  CA  CYS A 152     -28.732  53.409 -35.412  1.00  1.770          C  
ATOM   2233  C   CYS A 152     -28.464  52.520 -34.228  1.00  1.410          C  
ATOM   2234  O   CYS A 152     -29.326  51.791 -33.715  1.00  1.730          O  
ATOM   2235  CB  CYS A 152     -28.303  52.723 -36.703  1.00  2.340          C  
ATOM   2236  SG  CYS A 152     -28.117  53.860 -38.107  1.00  2.340          S  
ATOM   2237  H   CYS A 152     -26.892  54.275 -34.889  1.00  1.700          H  
ATOM   2238  HA  CYS A 152     -29.771  53.729 -35.440  1.00  2.120          H  
ATOM   2239 1HB  CYS A 152     -27.347  52.223 -36.547  1.00  2.810          H  
ATOM   2240 2HB  CYS A 152     -29.024  51.970 -36.976  1.00  2.810          H  
ATOM   2241  HG  CYS A 152     -29.428  54.160 -38.303  1.00  2.810          H  
ATOM   2242  N   GLU A 153     -27.172  52.568 -33.863  1.00  0.960          N  
ATOM   2243  CA  GLU A 153     -26.566  51.798 -32.788  1.00  0.930          C  
ATOM   2244  C   GLU A 153     -26.484  52.677 -31.546  1.00  1.260          C  
ATOM   2245  O   GLU A 153     -25.397  53.059 -31.114  1.00  1.670          O  
ATOM   2246  CB  GLU A 153     -25.161  51.336 -33.180  1.00  1.310          C  
ATOM   2247  CG  GLU A 153     -25.073  50.388 -34.391  1.00  1.310          C  
ATOM   2248  CD  GLU A 153     -25.641  49.013 -34.152  1.00  1.310          C  
ATOM   2249  OE1 GLU A 153     -25.781  48.631 -33.016  1.00  1.310          O  
ATOM   2250  OE2 GLU A 153     -25.930  48.342 -35.115  1.00  1.310          O  
ATOM   2251  H   GLU A 153     -26.566  53.225 -34.361  1.00  1.150          H  
ATOM   2252  HA  GLU A 153     -27.189  50.931 -32.567  1.00  1.120          H  
ATOM   2253 1HB  GLU A 153     -24.549  52.212 -33.405  1.00  1.580          H  
ATOM   2254 2HB  GLU A 153     -24.714  50.832 -32.329  1.00  1.580          H  
ATOM   2255 1HG  GLU A 153     -25.600  50.845 -35.230  1.00  1.580          H  
ATOM   2256 2HG  GLU A 153     -24.026  50.294 -34.676  1.00  1.580          H  
ATOM   2257  N   ARG A 154     -27.629  53.047 -30.998  1.00  1.340          N  
ATOM   2258  CA  ARG A 154     -28.447  53.757 -30.045  1.00  1.630          C  
ATOM   2259  C   ARG A 154     -28.039  53.248 -28.643  1.00  0.640          C  
ATOM   2260  O   ARG A 154     -28.273  52.061 -28.461  1.00  1.240          O  
ATOM   2261  CB  ARG A 154     -29.915  53.578 -30.473  1.00  2.170          C  
ATOM   2262  CG  ARG A 154     -30.498  52.191 -30.394  1.00  2.170          C  
ATOM   2263  CD  ARG A 154     -31.869  52.175 -30.942  1.00  2.170          C  
ATOM   2264  NE  ARG A 154     -32.563  50.874 -30.802  1.00  2.170          N  
ATOM   2265  CZ  ARG A 154     -32.380  49.806 -31.624  1.00  2.170          C  
ATOM   2266  NH1 ARG A 154     -31.519  49.828 -32.643  1.00  2.170          N  
ATOM   2267  NH2 ARG A 154     -33.078  48.703 -31.398  1.00  2.170          N  
ATOM   2268  H   ARG A 154     -26.928  53.507 -30.439  1.00  1.610          H  
ATOM   2269  HA  ARG A 154     -28.195  54.810 -30.118  1.00  1.960          H  
ATOM   2270 1HB  ARG A 154     -30.577  54.249 -29.969  1.00  2.600          H  
ATOM   2271 2HB  ARG A 154     -29.977  53.849 -31.526  1.00  2.600          H  
ATOM   2272 1HG  ARG A 154     -29.870  51.508 -30.965  1.00  2.600          H  
ATOM   2273 2HG  ARG A 154     -30.541  51.881 -29.415  1.00  2.600          H  
ATOM   2274 1HD  ARG A 154     -32.455  52.930 -30.425  1.00  2.600          H  
ATOM   2275 2HD  ARG A 154     -31.813  52.421 -32.000  1.00  2.600          H  
ATOM   2276  HE  ARG A 154     -33.271  50.762 -30.032  1.00  2.600          H  
ATOM   2277 1HH1 ARG A 154     -30.929  50.657 -32.863  1.00  2.600          H  
ATOM   2278 2HH1 ARG A 154     -31.413  49.004 -33.219  1.00  2.600          H  
ATOM   2279 1HH2 ARG A 154     -33.730  48.666 -30.623  1.00  2.600          H  
ATOM   2280 2HH2 ARG A 154     -32.957  47.894 -31.989  1.00  2.600          H  
ATOM   2281  N   ALA A 155     -28.192  54.115 -27.605  1.00  0.590          N  
ATOM   2282  CA  ALA A 155     -29.361  54.959 -27.255  1.00  0.730          C  
ATOM   2283  C   ALA A 155     -30.683  54.202 -27.354  1.00  0.290          C  
ATOM   2284  O   ALA A 155     -31.672  54.915 -27.409  1.00  1.150          O  
ATOM   2285  CB  ALA A 155     -29.430  56.257 -28.072  1.00  0.970          C  
ATOM   2286  H   ALA A 155     -27.353  54.658 -27.484  1.00  0.710          H  
ATOM   2287  HA  ALA A 155     -29.237  55.259 -26.219  1.00  0.880          H  
ATOM   2288 1HB  ALA A 155     -30.267  56.856 -27.704  1.00  1.160          H  
ATOM   2289 2HB  ALA A 155     -28.506  56.810 -27.928  1.00  1.160          H  
ATOM   2290 3HB  ALA A 155     -29.584  56.102 -29.106  1.00  1.160          H  
ATOM   2291  N   ALA A 156     -30.690  53.146 -26.548  1.00  1.300          N  
ATOM   2292  CA  ALA A 156     -31.596  52.063 -26.867  1.00  1.600          C  
ATOM   2293  C   ALA A 156     -32.637  51.984 -25.794  1.00  0.530          C  
ATOM   2294  O   ALA A 156     -32.321  52.165 -24.619  1.00  0.350          O  
ATOM   2295  CB  ALA A 156     -30.880  50.722 -26.916  1.00  2.120          C  
ATOM   2296  H   ALA A 156     -30.811  53.406 -25.588  1.00  1.560          H  
ATOM   2297  HA  ALA A 156     -32.084  52.277 -27.814  1.00  1.920          H  
ATOM   2298 1HB  ALA A 156     -31.604  49.938 -27.138  1.00  2.540          H  
ATOM   2299 2HB  ALA A 156     -30.110  50.708 -27.661  1.00  2.540          H  
ATOM   2300 3HB  ALA A 156     -30.424  50.531 -25.947  1.00  2.540          H  
ATOM   2301  N   HIS A 157     -33.862  51.711 -26.183  1.00  0.300          N  
ATOM   2302  CA  HIS A 157     -34.980  51.442 -25.308  1.00  0.960          C  
ATOM   2303  C   HIS A 157     -34.664  51.582 -23.752  1.00  1.510          C  
ATOM   2304  O   HIS A 157     -34.795  52.700 -23.226  1.00  1.990          O  
ATOM   2305  CB  HIS A 157     -35.629  50.166 -25.863  1.00  1.080          C  
ATOM   2306  CG  HIS A 157     -36.112  50.387 -27.274  1.00  1.080          C  
ATOM   2307  ND1 HIS A 157     -35.240  50.349 -28.392  1.00  1.080          N  
ATOM   2308  CD2 HIS A 157     -37.343  50.633 -27.769  1.00  1.080          C  
ATOM   2309  CE1 HIS A 157     -35.961  50.545 -29.488  1.00  1.080          C  
ATOM   2310  NE2 HIS A 157     -37.222  50.726 -29.135  1.00  1.080          N  
ATOM   2311  H   HIS A 157     -34.056  51.606 -27.180  1.00  0.360          H  
ATOM   2312  HA  HIS A 157     -35.731  52.212 -25.500  1.00  1.150          H  
ATOM   2313 1HB  HIS A 157     -34.930  49.363 -25.988  1.00  1.300          H  
ATOM   2314 2HB  HIS A 157     -36.466  49.843 -25.247  1.00  1.300          H  
ATOM   2315  HD2 HIS A 157     -38.266  50.732 -27.196  1.00  1.300          H  
ATOM   2316  HE1 HIS A 157     -35.580  50.568 -30.505  1.00  1.300          H  
ATOM   2317  HE2 HIS A 157     -37.988  50.906 -29.775  1.00  1.300          H  
ATOM   2318  N   PRO A 158     -34.337  50.489 -22.980  1.00  1.840          N  
ATOM   2319  CA  PRO A 158     -34.079  50.496 -21.536  1.00  2.400          C  
ATOM   2320  C   PRO A 158     -32.827  51.254 -21.087  1.00  2.120          C  
ATOM   2321  O   PRO A 158     -32.678  51.549 -19.898  1.00  2.760          O  
ATOM   2322  CB  PRO A 158     -33.892  49.009 -21.212  1.00  3.600          C  
ATOM   2323  CG  PRO A 158     -33.398  48.400 -22.486  1.00  3.600          C  
ATOM   2324  CD  PRO A 158     -34.090  49.154 -23.577  1.00  3.600          C  
ATOM   2325  HA  PRO A 158     -34.972  50.879 -21.025  1.00  2.880          H  
ATOM   2326 1HB  PRO A 158     -33.173  48.897 -20.383  1.00  4.320          H  
ATOM   2327 2HB  PRO A 158     -34.843  48.575 -20.870  1.00  4.320          H  
ATOM   2328 1HG  PRO A 158     -32.300  48.481 -22.548  1.00  4.320          H  
ATOM   2329 2HG  PRO A 158     -33.632  47.324 -22.504  1.00  4.320          H  
ATOM   2330 1HD  PRO A 158     -33.400  49.227 -24.431  1.00  4.320          H  
ATOM   2331 2HD  PRO A 158     -35.022  48.624 -23.792  1.00  4.320          H  
ATOM   2332  N   LEU A 159     -31.892  51.488 -22.011  1.00  1.210          N  
ATOM   2333  CA  LEU A 159     -30.647  52.169 -21.686  1.00  1.020          C  
ATOM   2334  C   LEU A 159     -30.960  53.593 -21.296  1.00  0.900          C  
ATOM   2335  O   LEU A 159     -30.561  54.090 -20.244  1.00  0.790          O  
ATOM   2336  CB  LEU A 159     -29.717  52.162 -22.913  1.00  1.500          C  
ATOM   2337  CG  LEU A 159     -28.373  52.865 -22.818  1.00  1.500          C  
ATOM   2338  CD1 LEU A 159     -27.472  52.189 -21.769  1.00  1.500          C  
ATOM   2339  CD2 LEU A 159     -27.730  52.855 -24.155  1.00  1.500          C  
ATOM   2340  H   LEU A 159     -32.068  51.268 -22.988  1.00  1.450          H  
ATOM   2341  HA  LEU A 159     -30.181  51.657 -20.846  1.00  1.220          H  
ATOM   2342 1HB  LEU A 159     -29.538  51.130 -23.206  1.00  1.800          H  
ATOM   2343 2HB  LEU A 159     -30.222  52.649 -23.712  1.00  1.800          H  
ATOM   2344  HG  LEU A 159     -28.539  53.878 -22.544  1.00  1.800          H  
ATOM   2345 1HD1 LEU A 159     -26.516  52.697 -21.732  1.00  1.800          H  
ATOM   2346 2HD1 LEU A 159     -27.936  52.222 -20.787  1.00  1.800          H  
ATOM   2347 3HD1 LEU A 159     -27.300  51.150 -22.056  1.00  1.800          H  
ATOM   2348 1HD2 LEU A 159     -26.775  53.375 -24.105  1.00  1.800          H  
ATOM   2349 2HD2 LEU A 159     -27.571  51.828 -24.437  1.00  1.800          H  
ATOM   2350 3HD2 LEU A 159     -28.370  53.338 -24.877  1.00  1.800          H  
ATOM   2351  N   LEU A 160     -31.734  54.249 -22.154  1.00  0.990          N  
ATOM   2352  CA  LEU A 160     -32.085  55.642 -21.926  1.00  0.960          C  
ATOM   2353  C   LEU A 160     -32.939  55.758 -20.682  1.00  0.880          C  
ATOM   2354  O   LEU A 160     -32.763  56.652 -19.852  1.00  0.810          O  
ATOM   2355  CB  LEU A 160     -32.843  56.221 -23.118  1.00  1.360          C  
ATOM   2356  CG  LEU A 160     -32.080  56.407 -24.451  1.00  1.360          C  
ATOM   2357  CD1 LEU A 160     -33.106  56.817 -25.528  1.00  1.360          C  
ATOM   2358  CD2 LEU A 160     -30.979  57.476 -24.309  1.00  1.360          C  
ATOM   2359  H   LEU A 160     -32.052  53.736 -22.982  1.00  1.190          H  
ATOM   2360  HA  LEU A 160     -31.183  56.204 -21.758  1.00  1.150          H  
ATOM   2361 1HB  LEU A 160     -33.708  55.582 -23.320  1.00  1.630          H  
ATOM   2362 2HB  LEU A 160     -33.197  57.200 -22.826  1.00  1.630          H  
ATOM   2363  HG  LEU A 160     -31.631  55.469 -24.754  1.00  1.630          H  
ATOM   2364 1HD1 LEU A 160     -32.613  56.954 -26.487  1.00  1.630          H  
ATOM   2365 2HD1 LEU A 160     -33.862  56.038 -25.626  1.00  1.630          H  
ATOM   2366 3HD1 LEU A 160     -33.584  57.740 -25.243  1.00  1.630          H  
ATOM   2367 1HD2 LEU A 160     -30.473  57.600 -25.265  1.00  1.630          H  
ATOM   2368 2HD2 LEU A 160     -31.425  58.426 -24.014  1.00  1.630          H  
ATOM   2369 3HD2 LEU A 160     -30.257  57.178 -23.568  1.00  1.630          H  
ATOM   2370  N   ALA A 161     -33.804  54.767 -20.499  1.00  0.970          N  
ATOM   2371  CA  ALA A 161     -34.726  54.684 -19.376  1.00  1.010          C  
ATOM   2372  C   ALA A 161     -34.025  54.554 -18.015  1.00  0.990          C  
ATOM   2373  O   ALA A 161     -34.675  54.675 -16.973  1.00  1.080          O  
ATOM   2374  CB  ALA A 161     -35.644  53.500 -19.561  1.00  1.400          C  
ATOM   2375  H   ALA A 161     -33.885  54.049 -21.230  1.00  1.160          H  
ATOM   2376  HA  ALA A 161     -35.315  55.602 -19.367  1.00  1.210          H  
ATOM   2377 1HB  ALA A 161     -36.362  53.467 -18.744  1.00  1.680          H  
ATOM   2378 2HB  ALA A 161     -36.169  53.590 -20.509  1.00  1.680          H  
ATOM   2379 3HB  ALA A 161     -35.052  52.603 -19.554  1.00  1.680          H  
ATOM   2380  N   THR A 162     -32.730  54.224 -18.012  1.00  0.930          N  
ATOM   2381  CA  THR A 162     -31.998  53.997 -16.783  1.00  1.020          C  
ATOM   2382  C   THR A 162     -31.420  55.273 -16.156  1.00  1.040          C  
ATOM   2383  O   THR A 162     -31.094  55.274 -14.967  1.00  1.180          O  
ATOM   2384  CB  THR A 162     -30.868  52.960 -17.054  1.00  1.390          C  
ATOM   2385  OG1 THR A 162     -31.462  51.712 -17.470  1.00  1.390          O  
ATOM   2386  CG2 THR A 162     -30.004  52.701 -15.810  1.00  1.390          C  
ATOM   2387  H   THR A 162     -32.206  54.161 -18.886  1.00  1.120          H  
ATOM   2388  HA  THR A 162     -32.686  53.558 -16.064  1.00  1.220          H  
ATOM   2389  HB  THR A 162     -30.231  53.328 -17.856  1.00  1.670          H  
ATOM   2390  HG1 THR A 162     -31.872  51.800 -18.370  1.00  1.670          H  
ATOM   2391 1HG2 THR A 162     -29.247  51.964 -16.060  1.00  1.670          H  
ATOM   2392 2HG2 THR A 162     -29.506  53.606 -15.484  1.00  1.670          H  
ATOM   2393 3HG2 THR A 162     -30.631  52.322 -15.005  1.00  1.670          H  
ATOM   2394  N   GLY A 163     -31.254  56.353 -16.926  1.00  0.960          N  
ATOM   2395  CA  GLY A 163     -30.648  57.556 -16.351  1.00  1.040          C  
ATOM   2396  C   GLY A 163     -31.592  58.761 -16.363  1.00  1.030          C  
ATOM   2397  O   GLY A 163     -32.812  58.617 -16.415  1.00  1.030          O  
ATOM   2398  H   GLY A 163     -31.566  56.363 -17.904  1.00  1.150          H  
ATOM   2399 1HA  GLY A 163     -30.348  57.355 -15.323  1.00  1.250          H  
ATOM   2400 2HA  GLY A 163     -29.735  57.793 -16.893  1.00  1.250          H  
ATOM   2401  N   SER A 164     -31.000  59.960 -16.349  1.00  1.040          N  
ATOM   2402  CA  SER A 164     -31.745  61.217 -16.343  1.00  1.080          C  
ATOM   2403  C   SER A 164     -31.077  62.262 -17.242  1.00  0.980          C  
ATOM   2404  O   SER A 164     -31.306  62.303 -18.461  1.00  0.900          O  
ATOM   2405  CB  SER A 164     -31.853  61.755 -14.930  1.00  1.500          C  
ATOM   2406  OG  SER A 164     -30.580  62.018 -14.383  1.00  1.500          O  
ATOM   2407  H   SER A 164     -29.995  60.008 -16.272  1.00  1.250          H  
ATOM   2408  HA  SER A 164     -32.750  61.027 -16.726  1.00  1.300          H  
ATOM   2409 1HB  SER A 164     -32.449  62.667 -14.934  1.00  1.800          H  
ATOM   2410 2HB  SER A 164     -32.376  61.027 -14.309  1.00  1.800          H  
ATOM   2411  HG  SER A 164     -30.740  62.275 -13.460  1.00  1.800          H  
ATOM   2412  N   ARG A 165     -30.236  63.096 -16.631  1.00  1.010          N  
ATOM   2413  CA  ARG A 165     -29.521  64.196 -17.285  1.00  0.980          C  
ATOM   2414  C   ARG A 165     -28.832  63.865 -18.606  1.00  0.860          C  
ATOM   2415  O   ARG A 165     -28.973  64.607 -19.586  1.00  0.860          O  
ATOM   2416  CB  ARG A 165     -28.451  64.734 -16.338  1.00  1.380          C  
ATOM   2417  CG  ARG A 165     -27.603  65.903 -16.876  1.00  1.380          C  
ATOM   2418  CD  ARG A 165     -26.473  66.248 -15.962  1.00  1.380          C  
ATOM   2419  NE  ARG A 165     -25.476  65.173 -15.892  1.00  1.380          N  
ATOM   2420  CZ  ARG A 165     -24.483  65.061 -15.005  1.00  1.380          C  
ATOM   2421  NH1 ARG A 165     -24.287  65.955 -14.048  1.00  1.380          N  
ATOM   2422  NH2 ARG A 165     -23.704  64.014 -15.135  1.00  1.380          N  
ATOM   2423  H   ARG A 165     -30.105  62.963 -15.632  1.00  1.210          H  
ATOM   2424  HA  ARG A 165     -30.246  64.989 -17.474  1.00  1.180          H  
ATOM   2425 1HB  ARG A 165     -28.916  65.062 -15.413  1.00  1.660          H  
ATOM   2426 2HB  ARG A 165     -27.762  63.925 -16.086  1.00  1.660          H  
ATOM   2427 1HG  ARG A 165     -27.152  65.630 -17.833  1.00  1.660          H  
ATOM   2428 2HG  ARG A 165     -28.230  66.783 -17.009  1.00  1.660          H  
ATOM   2429 1HD  ARG A 165     -25.978  67.148 -16.327  1.00  1.660          H  
ATOM   2430 2HD  ARG A 165     -26.863  66.422 -14.963  1.00  1.660          H  
ATOM   2431  HE  ARG A 165     -25.513  64.410 -16.594  1.00  1.660          H  
ATOM   2432 1HH1 ARG A 165     -24.896  66.754 -13.967  1.00  1.660          H  
ATOM   2433 2HH1 ARG A 165     -23.525  65.839 -13.396  1.00  1.660          H  
ATOM   2434 1HH2 ARG A 165     -23.922  63.355 -15.911  1.00  1.660          H  
ATOM   2435 2HH2 ARG A 165     -22.932  63.854 -14.512  1.00  1.660          H  
ATOM   2436  N   ASP A 166     -28.063  62.783 -18.640  1.00  0.820          N  
ATOM   2437  CA  ASP A 166     -27.291  62.528 -19.834  1.00  0.820          C  
ATOM   2438  C   ASP A 166     -28.070  61.792 -20.928  1.00  0.840          C  
ATOM   2439  O   ASP A 166     -27.942  62.191 -22.083  1.00  0.870          O  
ATOM   2440  CB  ASP A 166     -25.997  61.878 -19.407  1.00  1.150          C  
ATOM   2441  CG  ASP A 166     -25.251  62.886 -18.574  1.00  1.150          C  
ATOM   2442  OD1 ASP A 166     -24.971  63.955 -19.066  1.00  1.150          O  
ATOM   2443  OD2 ASP A 166     -25.048  62.633 -17.412  1.00  1.150          O  
ATOM   2444  H   ASP A 166     -27.980  62.191 -17.824  1.00  0.980          H  
ATOM   2445  HA  ASP A 166     -27.010  63.496 -20.247  1.00  0.980          H  
ATOM   2446 1HB  ASP A 166     -26.173  61.010 -18.797  1.00  1.380          H  
ATOM   2447 2HB  ASP A 166     -25.391  61.590 -20.254  1.00  1.380          H  
ATOM   2448  N   PRO A 167     -28.931  60.781 -20.653  1.00  0.880          N  
ATOM   2449  CA  PRO A 167     -29.814  60.187 -21.640  1.00  0.950          C  
ATOM   2450  C   PRO A 167     -30.628  61.274 -22.316  1.00  0.870          C  
ATOM   2451  O   PRO A 167     -30.883  61.210 -23.522  1.00  0.870          O  
ATOM   2452  CB  PRO A 167     -30.711  59.317 -20.791  1.00  1.420          C  
ATOM   2453  CG  PRO A 167     -29.862  58.926 -19.657  1.00  1.420          C  
ATOM   2454  CD  PRO A 167     -28.973  60.106 -19.363  1.00  1.420          C  
ATOM   2455  HA  PRO A 167     -29.235  59.602 -22.367  1.00  1.140          H  
ATOM   2456 1HB  PRO A 167     -31.600  59.883 -20.472  1.00  1.710          H  
ATOM   2457 2HB  PRO A 167     -31.073  58.474 -21.370  1.00  1.710          H  
ATOM   2458 1HG  PRO A 167     -30.538  58.699 -18.867  1.00  1.710          H  
ATOM   2459 2HG  PRO A 167     -29.336  58.039 -19.848  1.00  1.710          H  
ATOM   2460 1HD  PRO A 167     -29.445  60.682 -18.617  1.00  1.710          H  
ATOM   2461 2HD  PRO A 167     -27.982  59.749 -19.071  1.00  1.710          H  
ATOM   2462  N   SER A 168     -30.979  62.312 -21.537  1.00  0.820          N  
ATOM   2463  CA  SER A 168     -31.726  63.428 -22.060  1.00  0.810          C  
ATOM   2464  C   SER A 168     -30.831  64.146 -23.040  1.00  0.740          C  
ATOM   2465  O   SER A 168     -31.194  64.308 -24.198  1.00  0.740          O  
ATOM   2466  CB  SER A 168     -32.173  64.349 -20.939  1.00  1.140          C  
ATOM   2467  OG  SER A 168     -33.087  63.701 -20.077  1.00  1.140          O  
ATOM   2468  H   SER A 168     -30.798  62.309 -20.529  1.00  0.980          H  
ATOM   2469  HA  SER A 168     -32.604  63.060 -22.589  1.00  0.970          H  
ATOM   2470 1HB  SER A 168     -31.318  64.688 -20.374  1.00  1.370          H  
ATOM   2471 2HB  SER A 168     -32.645  65.231 -21.374  1.00  1.370          H  
ATOM   2472  HG  SER A 168     -32.545  63.103 -19.515  1.00  1.370          H  
ATOM   2473  N   ALA A 169     -29.594  64.474 -22.645  1.00  0.730          N  
ATOM   2474  CA  ALA A 169     -28.692  65.161 -23.567  1.00  0.770          C  
ATOM   2475  C   ALA A 169     -28.478  64.355 -24.851  1.00  0.790          C  
ATOM   2476  O   ALA A 169     -28.402  64.929 -25.941  1.00  0.820          O  
ATOM   2477  CB  ALA A 169     -27.343  65.400 -22.908  1.00  1.060          C  
ATOM   2478  H   ALA A 169     -29.307  64.315 -21.674  1.00  0.880          H  
ATOM   2479  HA  ALA A 169     -29.146  66.118 -23.828  1.00  0.920          H  
ATOM   2480 1HB  ALA A 169     -26.690  65.934 -23.592  1.00  1.270          H  
ATOM   2481 2HB  ALA A 169     -27.485  65.989 -22.002  1.00  1.270          H  
ATOM   2482 3HB  ALA A 169     -26.890  64.446 -22.649  1.00  1.270          H  
ATOM   2483  N   SER A 170     -28.412  63.027 -24.734  1.00  0.800          N  
ATOM   2484  CA  SER A 170     -28.209  62.164 -25.892  1.00  0.840          C  
ATOM   2485  C   SER A 170     -29.359  62.316 -26.887  1.00  0.840          C  
ATOM   2486  O   SER A 170     -29.132  62.535 -28.090  1.00  0.880          O  
ATOM   2487  CB  SER A 170     -28.115  60.710 -25.445  1.00  1.160          C  
ATOM   2488  OG  SER A 170     -27.880  59.834 -26.521  1.00  1.160          O  
ATOM   2489  H   SER A 170     -28.454  62.627 -23.793  1.00  0.960          H  
ATOM   2490  HA  SER A 170     -27.279  62.454 -26.380  1.00  1.010          H  
ATOM   2491 1HB  SER A 170     -27.355  60.602 -24.718  1.00  1.390          H  
ATOM   2492 2HB  SER A 170     -29.040  60.427 -24.964  1.00  1.390          H  
ATOM   2493  HG  SER A 170     -27.709  58.970 -26.119  1.00  1.390          H  
ATOM   2494  N   VAL A 171     -30.597  62.206 -26.387  1.00  0.800          N  
ATOM   2495  CA  VAL A 171     -31.767  62.302 -27.245  1.00  0.800          C  
ATOM   2496  C   VAL A 171     -31.976  63.715 -27.750  1.00  0.800          C  
ATOM   2497  O   VAL A 171     -32.211  63.923 -28.942  1.00  0.820          O  
ATOM   2498  CB  VAL A 171     -33.051  61.836 -26.521  1.00  1.120          C  
ATOM   2499  CG1 VAL A 171     -34.302  62.090 -27.418  1.00  1.120          C  
ATOM   2500  CG2 VAL A 171     -32.938  60.366 -26.173  1.00  1.120          C  
ATOM   2501  H   VAL A 171     -30.702  62.010 -25.383  1.00  0.960          H  
ATOM   2502  HA  VAL A 171     -31.596  61.661 -28.098  1.00  0.960          H  
ATOM   2503  HB  VAL A 171     -33.172  62.420 -25.602  1.00  1.340          H  
ATOM   2504 1HG1 VAL A 171     -35.202  61.766 -26.893  1.00  1.340          H  
ATOM   2505 2HG1 VAL A 171     -34.394  63.143 -27.661  1.00  1.340          H  
ATOM   2506 3HG1 VAL A 171     -34.217  61.542 -28.339  1.00  1.340          H  
ATOM   2507 1HG2 VAL A 171     -33.840  60.054 -25.648  1.00  1.340          H  
ATOM   2508 2HG2 VAL A 171     -32.821  59.775 -27.064  1.00  1.340          H  
ATOM   2509 3HG2 VAL A 171     -32.076  60.214 -25.533  1.00  1.340          H  
ATOM   2510  N   GLU A 172     -31.898  64.697 -26.859  1.00  0.770          N  
ATOM   2511  CA  GLU A 172     -32.135  66.065 -27.251  1.00  0.760          C  
ATOM   2512  C   GLU A 172     -31.145  66.481 -28.319  1.00  0.810          C  
ATOM   2513  O   GLU A 172     -31.534  67.122 -29.298  1.00  0.810          O  
ATOM   2514  CB  GLU A 172     -32.003  66.986 -26.033  1.00  1.070          C  
ATOM   2515  CG  GLU A 172     -33.134  66.857 -24.993  1.00  1.070          C  
ATOM   2516  CD  GLU A 172     -32.857  67.630 -23.724  1.00  1.070          C  
ATOM   2517  OE1 GLU A 172     -31.753  68.100 -23.568  1.00  1.070          O  
ATOM   2518  OE2 GLU A 172     -33.742  67.744 -22.911  1.00  1.070          O  
ATOM   2519  H   GLU A 172     -31.689  64.482 -25.888  1.00  0.920          H  
ATOM   2520  HA  GLU A 172     -33.143  66.143 -27.653  1.00  0.910          H  
ATOM   2521 1HB  GLU A 172     -31.063  66.767 -25.525  1.00  1.280          H  
ATOM   2522 2HB  GLU A 172     -31.963  68.023 -26.363  1.00  1.280          H  
ATOM   2523 1HG  GLU A 172     -34.061  67.225 -25.434  1.00  1.280          H  
ATOM   2524 2HG  GLU A 172     -33.276  65.804 -24.750  1.00  1.280          H  
ATOM   2525  N   ALA A 173     -29.870  66.099 -28.178  1.00  0.870          N  
ATOM   2526  CA  ALA A 173     -28.894  66.433 -29.192  1.00  0.940          C  
ATOM   2527  C   ALA A 173     -29.231  65.767 -30.510  1.00  0.970          C  
ATOM   2528  O   ALA A 173     -29.166  66.406 -31.559  1.00  0.980          O  
ATOM   2529  CB  ALA A 173     -27.515  65.999 -28.755  1.00  1.290          C  
ATOM   2530  H   ALA A 173     -29.557  65.603 -27.342  1.00  1.040          H  
ATOM   2531  HA  ALA A 173     -28.907  67.511 -29.337  1.00  1.130          H  
ATOM   2532 1HB  ALA A 173     -26.821  66.276 -29.519  1.00  1.550          H  
ATOM   2533 2HB  ALA A 173     -27.256  66.491 -27.819  1.00  1.550          H  
ATOM   2534 3HB  ALA A 173     -27.501  64.916 -28.611  1.00  1.550          H  
ATOM   2535  N   ALA A 174     -29.644  64.495 -30.479  1.00  0.980          N  
ATOM   2536  CA  ALA A 174     -29.961  63.824 -31.724  1.00  1.020          C  
ATOM   2537  C   ALA A 174     -31.097  64.494 -32.480  1.00  0.970          C  
ATOM   2538  O   ALA A 174     -30.999  64.745 -33.686  1.00  0.990          O  
ATOM   2539  CB  ALA A 174     -30.316  62.373 -31.450  1.00  1.410          C  
ATOM   2540  H   ALA A 174     -29.660  63.963 -29.600  1.00  1.180          H  
ATOM   2541  HA  ALA A 174     -29.094  63.862 -32.343  1.00  1.220          H  
ATOM   2542 1HB  ALA A 174     -30.511  61.870 -32.383  1.00  1.690          H  
ATOM   2543 2HB  ALA A 174     -29.487  61.890 -30.939  1.00  1.690          H  
ATOM   2544 3HB  ALA A 174     -31.204  62.332 -30.817  1.00  1.690          H  
ATOM   2545  N   ASP A 175     -32.140  64.903 -31.776  1.00  0.920          N  
ATOM   2546  CA  ASP A 175     -33.263  65.458 -32.506  1.00  0.900          C  
ATOM   2547  C   ASP A 175     -33.148  66.957 -32.789  1.00  0.850          C  
ATOM   2548  O   ASP A 175     -33.489  67.408 -33.888  1.00  0.810          O  
ATOM   2549  CB  ASP A 175     -34.537  65.162 -31.733  1.00  1.270          C  
ATOM   2550  CG  ASP A 175     -34.819  63.641 -31.638  1.00  1.270          C  
ATOM   2551  OD1 ASP A 175     -34.931  62.966 -32.642  1.00  1.270          O  
ATOM   2552  OD2 ASP A 175     -34.961  63.171 -30.550  1.00  1.270          O  
ATOM   2553  H   ASP A 175     -32.187  64.709 -30.765  1.00  1.100          H  
ATOM   2554  HA  ASP A 175     -33.325  64.941 -33.461  1.00  1.080          H  
ATOM   2555 1HB  ASP A 175     -34.437  65.562 -30.720  1.00  1.520          H  
ATOM   2556 2HB  ASP A 175     -35.383  65.659 -32.203  1.00  1.520          H  
ATOM   2557  N   SER A 176     -32.583  67.723 -31.859  1.00  0.890          N  
ATOM   2558  CA  SER A 176     -32.493  69.177 -31.991  1.00  0.950          C  
ATOM   2559  C   SER A 176     -31.475  69.626 -33.025  1.00  1.110          C  
ATOM   2560  O   SER A 176     -31.456  70.797 -33.413  1.00  1.260          O  
ATOM   2561  CB  SER A 176     -32.166  69.821 -30.656  1.00  1.310          C  
ATOM   2562  OG  SER A 176     -30.871  69.502 -30.241  1.00  1.310          O  
ATOM   2563  H   SER A 176     -32.265  67.311 -30.984  1.00  1.070          H  
ATOM   2564  HA  SER A 176     -33.470  69.542 -32.306  1.00  1.140          H  
ATOM   2565 1HB  SER A 176     -32.264  70.901 -30.748  1.00  1.570          H  
ATOM   2566 2HB  SER A 176     -32.880  69.488 -29.905  1.00  1.570          H  
ATOM   2567  HG  SER A 176     -30.933  68.604 -29.874  1.00  1.570          H  
ATOM   2568  N   THR A 177     -30.630  68.706 -33.482  1.00  1.170          N  
ATOM   2569  CA  THR A 177     -29.619  69.029 -34.469  1.00  1.430          C  
ATOM   2570  C   THR A 177     -29.951  68.407 -35.828  1.00  1.370          C  
ATOM   2571  O   THR A 177     -29.144  68.484 -36.759  1.00  1.260          O  
ATOM   2572  CB  THR A 177     -28.213  68.594 -34.035  1.00  1.900          C  
ATOM   2573  OG1 THR A 177     -28.175  67.203 -33.871  1.00  1.900          O  
ATOM   2574  CG2 THR A 177     -27.801  69.246 -32.729  1.00  1.900          C  
ATOM   2575  H   THR A 177     -30.693  67.758 -33.130  1.00  1.400          H  
ATOM   2576  HA  THR A 177     -29.599  70.109 -34.600  1.00  1.720          H  
ATOM   2577  HB  THR A 177     -27.505  68.875 -34.810  1.00  2.280          H  
ATOM   2578  HG1 THR A 177     -28.676  66.945 -33.076  1.00  2.280          H  
ATOM   2579 1HG2 THR A 177     -26.799  68.917 -32.461  1.00  2.280          H  
ATOM   2580 2HG2 THR A 177     -27.813  70.328 -32.846  1.00  2.280          H  
ATOM   2581 3HG2 THR A 177     -28.500  68.957 -31.943  1.00  2.280          H  
ATOM   2582  N   GLY A 178     -31.143  67.803 -35.969  1.00  1.430          N  
ATOM   2583  CA  GLY A 178     -31.526  67.237 -37.259  1.00  1.380          C  
ATOM   2584  C   GLY A 178     -31.243  65.753 -37.547  1.00  1.100          C  
ATOM   2585  O   GLY A 178     -31.347  65.344 -38.698  1.00  1.100          O  
ATOM   2586  H   GLY A 178     -31.807  67.760 -35.190  1.00  1.720          H  
ATOM   2587 1HA  GLY A 178     -32.598  67.409 -37.387  1.00  1.660          H  
ATOM   2588 2HA  GLY A 178     -31.056  67.829 -38.041  1.00  1.660          H  
ATOM   2589  N   ARG A 179     -30.919  64.899 -36.565  1.00  0.960          N  
ATOM   2590  CA  ARG A 179     -30.681  63.483 -36.906  1.00  1.020          C  
ATOM   2591  C   ARG A 179     -31.907  62.893 -37.583  1.00  1.030          C  
ATOM   2592  O   ARG A 179     -31.831  62.080 -38.506  1.00  1.460          O  
ATOM   2593  CB  ARG A 179     -30.413  62.636 -35.676  1.00  1.400          C  
ATOM   2594  CG  ARG A 179     -30.092  61.146 -35.921  1.00  1.400          C  
ATOM   2595  CD  ARG A 179     -31.285  60.213 -35.731  1.00  1.400          C  
ATOM   2596  NE  ARG A 179     -31.790  60.151 -34.342  1.00  1.400          N  
ATOM   2597  CZ  ARG A 179     -32.888  60.788 -33.864  1.00  1.400          C  
ATOM   2598  NH1 ARG A 179     -33.624  61.555 -34.589  1.00  1.400          N  
ATOM   2599  NH2 ARG A 179     -33.234  60.660 -32.634  1.00  1.400          N  
ATOM   2600  H   ARG A 179     -30.834  65.182 -35.584  1.00  1.150          H  
ATOM   2601  HA  ARG A 179     -29.827  63.420 -37.584  1.00  1.220          H  
ATOM   2602 1HB  ARG A 179     -29.605  63.043 -35.141  1.00  1.680          H  
ATOM   2603 2HB  ARG A 179     -31.254  62.694 -35.031  1.00  1.680          H  
ATOM   2604 1HG  ARG A 179     -29.745  61.026 -36.948  1.00  1.680          H  
ATOM   2605 2HG  ARG A 179     -29.305  60.832 -35.259  1.00  1.680          H  
ATOM   2606 1HD  ARG A 179     -32.099  60.456 -36.389  1.00  1.680          H  
ATOM   2607 2HD  ARG A 179     -30.930  59.215 -35.991  1.00  1.680          H  
ATOM   2608  HE  ARG A 179     -31.297  59.563 -33.682  1.00  1.680          H  
ATOM   2609 1HH1 ARG A 179     -33.413  61.708 -35.553  1.00  1.680          H  
ATOM   2610 2HH1 ARG A 179     -34.393  62.049 -34.116  1.00  1.680          H  
ATOM   2611 1HH2 ARG A 179     -32.704  60.077 -32.009  1.00  1.680          H  
ATOM   2612 2HH2 ARG A 179     -34.058  61.197 -32.312  1.00  1.680          H  
ATOM   2613  N   GLY A 180     -33.073  63.292 -37.113  1.00  0.870          N  
ATOM   2614  CA  GLY A 180     -34.315  62.744 -37.607  1.00  1.200          C  
ATOM   2615  C   GLY A 180     -34.670  63.254 -38.985  1.00  1.060          C  
ATOM   2616  O   GLY A 180     -35.667  62.806 -39.550  1.00  1.410          O  
ATOM   2617  H   GLY A 180     -33.100  63.985 -36.373  1.00  1.040          H  
ATOM   2618 1HA  GLY A 180     -34.253  61.656 -37.626  1.00  1.440          H  
ATOM   2619 2HA  GLY A 180     -35.115  63.005 -36.917  1.00  1.440          H  
ATOM   2620  N   ASP A 181     -33.881  64.195 -39.519  1.00  0.770          N  
ATOM   2621  CA  ASP A 181     -34.135  64.773 -40.815  1.00  0.800          C  
ATOM   2622  C   ASP A 181     -33.280  64.086 -41.883  1.00  0.810          C  
ATOM   2623  O   ASP A 181     -33.274  64.506 -43.040  1.00  0.900          O  
ATOM   2624  CB  ASP A 181     -33.844  66.271 -40.773  1.00  1.110          C  
ATOM   2625  CG  ASP A 181     -34.756  67.051 -39.771  1.00  1.110          C  
ATOM   2626  OD1 ASP A 181     -35.861  66.619 -39.457  1.00  1.110          O  
ATOM   2627  OD2 ASP A 181     -34.319  68.087 -39.334  1.00  1.110          O  
ATOM   2628  H   ASP A 181     -33.050  64.523 -39.025  1.00  0.920          H  
ATOM   2629  HA  ASP A 181     -35.186  64.627 -41.067  1.00  0.960          H  
ATOM   2630 1HB  ASP A 181     -32.800  66.425 -40.496  1.00  1.330          H  
ATOM   2631 2HB  ASP A 181     -33.981  66.690 -41.771  1.00  1.330          H  
ATOM   2632  N   ARG A 182     -32.551  63.018 -41.505  1.00  0.890          N  
ATOM   2633  CA  ARG A 182     -31.748  62.270 -42.482  1.00  1.040          C  
ATOM   2634  C   ARG A 182     -32.636  61.668 -43.575  1.00  1.430          C  
ATOM   2635  O   ARG A 182     -32.232  61.582 -44.734  1.00  2.440          O  
ATOM   2636  CB  ARG A 182     -30.987  61.134 -41.823  1.00  1.400          C  
ATOM   2637  CG  ARG A 182     -29.829  61.500 -40.932  1.00  1.400          C  
ATOM   2638  CD  ARG A 182     -29.378  60.291 -40.198  1.00  1.400          C  
ATOM   2639  NE  ARG A 182     -28.740  59.285 -41.083  1.00  1.400          N  
ATOM   2640  CZ  ARG A 182     -28.765  57.943 -40.874  1.00  1.400          C  
ATOM   2641  NH1 ARG A 182     -29.413  57.453 -39.830  1.00  1.400          N  
ATOM   2642  NH2 ARG A 182     -28.153  57.130 -41.726  1.00  1.400          N  
ATOM   2643  H   ARG A 182     -32.538  62.729 -40.522  1.00  1.070          H  
ATOM   2644  HA  ARG A 182     -31.035  62.954 -42.940  1.00  1.250          H  
ATOM   2645 1HB  ARG A 182     -31.679  60.535 -41.233  1.00  1.680          H  
ATOM   2646 2HB  ARG A 182     -30.582  60.502 -42.586  1.00  1.680          H  
ATOM   2647 1HG  ARG A 182     -28.996  61.857 -41.537  1.00  1.680          H  
ATOM   2648 2HG  ARG A 182     -30.110  62.273 -40.226  1.00  1.680          H  
ATOM   2649 1HD  ARG A 182     -28.679  60.573 -39.427  1.00  1.680          H  
ATOM   2650 2HD  ARG A 182     -30.250  59.846 -39.728  1.00  1.680          H  
ATOM   2651  HE  ARG A 182     -28.226  59.628 -41.891  1.00  1.680          H  
ATOM   2652 1HH1 ARG A 182     -29.891  58.064 -39.192  1.00  1.680          H  
ATOM   2653 2HH1 ARG A 182     -29.492  56.438 -39.652  1.00  1.680          H  
ATOM   2654 1HH2 ARG A 182     -27.658  57.511 -42.520  1.00  1.680          H  
ATOM   2655 2HH2 ARG A 182     -28.181  56.129 -41.583  1.00  1.680          H  
ATOM   2656  N   GLU A 183     -33.828  61.208 -43.169  1.00  0.960          N  
ATOM   2657  CA  GLU A 183     -34.846  60.600 -44.022  1.00  1.500          C  
ATOM   2658  C   GLU A 183     -34.380  59.403 -44.849  1.00  1.760          C  
ATOM   2659  O   GLU A 183     -34.871  59.182 -45.962  1.00  2.570          O  
ATOM   2660  CB  GLU A 183     -35.425  61.663 -44.982  1.00  1.880          C  
ATOM   2661  CG  GLU A 183     -36.163  62.843 -44.304  1.00  1.880          C  
ATOM   2662  CD  GLU A 183     -36.854  63.784 -45.297  1.00  1.880          C  
ATOM   2663  OE1 GLU A 183     -36.197  64.297 -46.172  1.00  1.880          O  
ATOM   2664  OE2 GLU A 183     -38.042  63.977 -45.174  1.00  1.880          O  
ATOM   2665  H   GLU A 183     -34.044  61.295 -42.185  1.00  1.150          H  
ATOM   2666  HA  GLU A 183     -35.646  60.252 -43.374  1.00  1.800          H  
ATOM   2667 1HB  GLU A 183     -34.615  62.097 -45.563  1.00  2.260          H  
ATOM   2668 2HB  GLU A 183     -36.097  61.200 -45.693  1.00  2.260          H  
ATOM   2669 1HG  GLU A 183     -36.905  62.458 -43.608  1.00  2.260          H  
ATOM   2670 2HG  GLU A 183     -35.450  63.410 -43.731  1.00  2.260          H  
ATOM   2671  N   VAL A 184     -33.518  58.553 -44.297  1.00  1.230          N  
ATOM   2672  CA  VAL A 184     -33.044  57.418 -45.080  1.00  1.590          C  
ATOM   2673  C   VAL A 184     -33.944  56.216 -44.873  1.00  1.290          C  
ATOM   2674  O   VAL A 184     -33.547  55.215 -44.281  1.00  0.980          O  
ATOM   2675  CB  VAL A 184     -31.585  57.078 -44.682  1.00  2.080          C  
ATOM   2676  CG1 VAL A 184     -30.986  55.957 -45.571  1.00  2.080          C  
ATOM   2677  CG2 VAL A 184     -30.740  58.335 -44.812  1.00  2.080          C  
ATOM   2678  H   VAL A 184     -33.178  58.715 -43.361  1.00  1.480          H  
ATOM   2679  HA  VAL A 184     -33.057  57.692 -46.135  1.00  1.910          H  
ATOM   2680  HB  VAL A 184     -31.575  56.726 -43.646  1.00  2.500          H  
ATOM   2681 1HG1 VAL A 184     -29.968  55.757 -45.249  1.00  2.500          H  
ATOM   2682 2HG1 VAL A 184     -31.553  55.038 -45.505  1.00  2.500          H  
ATOM   2683 3HG1 VAL A 184     -30.972  56.294 -46.597  1.00  2.500          H  
ATOM   2684 1HG2 VAL A 184     -29.716  58.122 -44.514  1.00  2.500          H  
ATOM   2685 2HG2 VAL A 184     -30.756  58.677 -45.845  1.00  2.500          H  
ATOM   2686 3HG2 VAL A 184     -31.139  59.104 -44.187  1.00  2.500          H  
ATOM   2687  N   GLN A 185     -35.156  56.328 -45.402  1.00  1.620          N  
ATOM   2688  CA  GLN A 185     -36.122  55.244 -45.297  1.00  1.410          C  
ATOM   2689  C   GLN A 185     -36.485  54.777 -46.685  1.00  1.310          C  
ATOM   2690  O   GLN A 185     -36.472  53.596 -46.988  1.00  1.080          O  
ATOM   2691  CB  GLN A 185     -37.405  55.670 -44.596  1.00  2.060          C  
ATOM   2692  CG  GLN A 185     -37.210  56.268 -43.234  1.00  2.060          C  
ATOM   2693  CD  GLN A 185     -36.505  55.419 -42.238  1.00  2.060          C  
ATOM   2694  OE1 GLN A 185     -35.563  55.921 -41.633  1.00  2.060          O  
ATOM   2695  NE2 GLN A 185     -36.920  54.189 -42.060  1.00  2.060          N  
ATOM   2696  H   GLN A 185     -35.351  57.220 -45.861  1.00  1.940          H  
ATOM   2697  HA  GLN A 185     -35.671  54.406 -44.765  1.00  1.690          H  
ATOM   2698 1HB  GLN A 185     -37.931  56.387 -45.215  1.00  2.470          H  
ATOM   2699 2HB  GLN A 185     -38.062  54.807 -44.489  1.00  2.470          H  
ATOM   2700 1HG  GLN A 185     -36.627  57.175 -43.360  1.00  2.470          H  
ATOM   2701 2HG  GLN A 185     -38.193  56.495 -42.827  1.00  2.470          H  
ATOM   2702 1HE2 GLN A 185     -36.487  53.556 -41.393  1.00  2.470          H  
ATOM   2703 2HE2 GLN A 185     -37.693  53.842 -42.586  1.00  2.470          H  
ATOM   2704  N   THR A 186     -36.723  55.723 -47.587  1.00  1.540          N  
ATOM   2705  CA  THR A 186     -37.172  55.390 -48.934  1.00  1.580          C  
ATOM   2706  C   THR A 186     -35.990  54.951 -49.777  1.00  1.540          C  
ATOM   2707  O   THR A 186     -36.130  54.478 -50.902  1.00  1.520          O  
ATOM   2708  CB  THR A 186     -37.899  56.589 -49.552  1.00  2.200          C  
ATOM   2709  OG1 THR A 186     -37.003  57.707 -49.640  1.00  2.200          O  
ATOM   2710  CG2 THR A 186     -39.077  56.950 -48.643  1.00  2.200          C  
ATOM   2711  H   THR A 186     -36.672  56.701 -47.334  1.00  1.850          H  
ATOM   2712  HA  THR A 186     -37.873  54.560 -48.877  1.00  1.900          H  
ATOM   2713  HB  THR A 186     -38.265  56.336 -50.547  1.00  2.640          H  
ATOM   2714  HG1 THR A 186     -36.426  57.598 -50.407  1.00  2.640          H  
ATOM   2715 1HG2 THR A 186     -39.616  57.801 -49.062  1.00  2.640          H  
ATOM   2716 2HG2 THR A 186     -39.741  56.089 -48.582  1.00  2.640          H  
ATOM   2717 3HG2 THR A 186     -38.729  57.207 -47.645  1.00  2.640          H  
ATOM   2718  N   ALA A 187     -34.811  55.134 -49.198  1.00  1.560          N  
ATOM   2719  CA  ALA A 187     -33.529  54.776 -49.757  1.00  1.500          C  
ATOM   2720  C   ALA A 187     -33.211  53.298 -49.533  1.00  1.250          C  
ATOM   2721  O   ALA A 187     -32.198  52.804 -50.036  1.00  1.210          O  
ATOM   2722  CB  ALA A 187     -32.452  55.622 -49.112  1.00  2.120          C  
ATOM   2723  H   ALA A 187     -34.830  55.546 -48.279  1.00  1.870          H  
ATOM   2724  HA  ALA A 187     -33.558  54.960 -50.830  1.00  1.800          H  
ATOM   2725 1HB  ALA A 187     -31.481  55.369 -49.537  1.00  2.550          H  
ATOM   2726 2HB  ALA A 187     -32.661  56.678 -49.278  1.00  2.550          H  
ATOM   2727 3HB  ALA A 187     -32.457  55.410 -48.052  1.00  2.550          H  
ATOM   2728  N   THR A 188     -34.048  52.596 -48.757  1.00  1.090          N  
ATOM   2729  CA  THR A 188     -33.818  51.202 -48.432  1.00  0.880          C  
ATOM   2730  C   THR A 188     -35.074  50.401 -48.791  1.00  0.790          C  
ATOM   2731  O   THR A 188     -36.081  50.972 -49.216  1.00  0.910          O  
ATOM   2732  CB  THR A 188     -33.496  51.030 -46.935  1.00  1.320          C  
ATOM   2733  OG1 THR A 188     -34.640  51.296 -46.182  1.00  1.320          O  
ATOM   2734  CG2 THR A 188     -32.418  52.013 -46.501  1.00  1.320          C  
ATOM   2735  H   THR A 188     -34.880  53.031 -48.348  1.00  1.310          H  
ATOM   2736  HA  THR A 188     -32.987  50.825 -49.025  1.00  1.060          H  
ATOM   2737  HB  THR A 188     -33.180  50.031 -46.750  1.00  1.580          H  
ATOM   2738  HG1 THR A 188     -34.469  51.064 -45.265  1.00  1.580          H  
ATOM   2739 1HG2 THR A 188     -32.215  51.877 -45.438  1.00  1.580          H  
ATOM   2740 2HG2 THR A 188     -31.510  51.832 -47.073  1.00  1.580          H  
ATOM   2741 3HG2 THR A 188     -32.757  53.031 -46.669  1.00  1.580          H  
ATOM   2742  N   HIS A 189     -35.006  49.069 -48.721  1.00  0.610          N  
ATOM   2743  CA  HIS A 189     -36.184  48.270 -49.040  1.00  0.610          C  
ATOM   2744  C   HIS A 189     -36.084  46.860 -48.471  1.00  0.480          C  
ATOM   2745  O   HIS A 189     -35.010  46.254 -48.492  1.00  0.390          O  
ATOM   2746  CB  HIS A 189     -36.385  48.192 -50.561  1.00  0.850          C  
ATOM   2747  CG  HIS A 189     -37.736  47.705 -50.963  1.00  0.850          C  
ATOM   2748  ND1 HIS A 189     -38.092  46.366 -50.975  1.00  0.850          N  
ATOM   2749  CD2 HIS A 189     -38.824  48.391 -51.374  1.00  0.850          C  
ATOM   2750  CE1 HIS A 189     -39.359  46.263 -51.368  1.00  0.850          C  
ATOM   2751  NE2 HIS A 189     -39.813  47.477 -51.618  1.00  0.850          N  
ATOM   2752  H   HIS A 189     -34.161  48.617 -48.413  1.00  0.730          H  
ATOM   2753  HA  HIS A 189     -37.067  48.739 -48.605  1.00  0.730          H  
ATOM   2754 1HB  HIS A 189     -36.240  49.175 -51.007  1.00  1.020          H  
ATOM   2755 2HB  HIS A 189     -35.640  47.525 -50.993  1.00  1.020          H  
ATOM   2756  HD2 HIS A 189     -38.901  49.472 -51.488  1.00  1.020          H  
ATOM   2757  HE1 HIS A 189     -39.931  45.340 -51.473  1.00  1.020          H  
ATOM   2758  HE2 HIS A 189     -40.751  47.710 -51.943  1.00  1.020          H  
ATOM   2759  N   ASP A 190     -37.229  46.308 -48.068  1.00  0.540          N  
ATOM   2760  CA  ASP A 190     -37.343  44.954 -47.522  1.00  0.500          C  
ATOM   2761  C   ASP A 190     -36.836  43.830 -48.421  1.00  0.620          C  
ATOM   2762  O   ASP A 190     -36.454  42.762 -47.936  1.00  0.730          O  
ATOM   2763  CB  ASP A 190     -38.783  44.689 -47.128  1.00  0.720          C  
ATOM   2764  CG  ASP A 190     -39.121  45.400 -45.858  1.00  0.720          C  
ATOM   2765  OD1 ASP A 190     -38.199  45.772 -45.175  1.00  0.720          O  
ATOM   2766  OD2 ASP A 190     -40.262  45.600 -45.579  1.00  0.720          O  
ATOM   2767  H   ASP A 190     -38.070  46.870 -48.099  1.00  0.650          H  
ATOM   2768  HA  ASP A 190     -36.771  44.933 -46.610  1.00  0.600          H  
ATOM   2769 1HB  ASP A 190     -39.456  45.026 -47.925  1.00  0.860          H  
ATOM   2770 2HB  ASP A 190     -38.935  43.618 -46.995  1.00  0.860          H  
ATOM   2771  N   GLY A 191     -36.866  44.038 -49.733  1.00  0.690          N  
ATOM   2772  CA  GLY A 191     -36.406  43.044 -50.688  1.00  0.860          C  
ATOM   2773  C   GLY A 191     -34.933  42.646 -50.513  1.00  0.890          C  
ATOM   2774  O   GLY A 191     -34.548  41.537 -50.893  1.00  1.130          O  
ATOM   2775  H   GLY A 191     -37.237  44.914 -50.106  1.00  0.830          H  
ATOM   2776 1HA  GLY A 191     -37.032  42.157 -50.602  1.00  1.030          H  
ATOM   2777 2HA  GLY A 191     -36.557  43.433 -51.694  1.00  1.030          H  
ATOM   2778  N   ILE A 192     -34.091  43.557 -49.999  1.00  0.730          N  
ATOM   2779  CA  ILE A 192     -32.678  43.254 -49.827  1.00  0.920          C  
ATOM   2780  C   ILE A 192     -32.271  43.352 -48.354  1.00  0.980          C  
ATOM   2781  O   ILE A 192     -32.115  44.474 -47.872  1.00  0.940          O  
ATOM   2782  CB  ILE A 192     -31.812  44.233 -50.645  1.00  1.210          C  
ATOM   2783  CG1 ILE A 192     -32.183  44.123 -52.149  1.00  1.210          C  
ATOM   2784  CG2 ILE A 192     -30.320  43.944 -50.390  1.00  1.210          C  
ATOM   2785  CD1 ILE A 192     -31.564  45.188 -53.035  1.00  1.210          C  
ATOM   2786  H   ILE A 192     -34.450  44.465 -49.677  1.00  0.880          H  
ATOM   2787  HA  ILE A 192     -32.492  42.269 -50.230  1.00  1.100          H  
ATOM   2788  HB  ILE A 192     -32.034  45.254 -50.335  1.00  1.450          H  
ATOM   2789 1HG1 ILE A 192     -31.879  43.143 -52.515  1.00  1.450          H  
ATOM   2790 2HG1 ILE A 192     -33.260  44.209 -52.251  1.00  1.450          H  
ATOM   2791 1HG2 ILE A 192     -29.702  44.638 -50.944  1.00  1.450          H  
ATOM   2792 2HG2 ILE A 192     -30.089  44.057 -49.345  1.00  1.450          H  
ATOM   2793 3HG2 ILE A 192     -30.088  42.927 -50.703  1.00  1.450          H  
ATOM   2794 1HD1 ILE A 192     -31.894  45.033 -54.062  1.00  1.450          H  
ATOM   2795 2HD1 ILE A 192     -31.888  46.173 -52.695  1.00  1.450          H  
ATOM   2796 3HD1 ILE A 192     -30.483  45.133 -53.001  1.00  1.450          H  
ATOM   2797  N   PRO A 193     -31.951  42.239 -47.661  1.00  1.130          N  
ATOM   2798  CA  PRO A 193     -31.616  42.174 -46.236  1.00  1.210          C  
ATOM   2799  C   PRO A 193     -30.573  43.194 -45.751  1.00  1.260          C  
ATOM   2800  O   PRO A 193     -30.711  43.745 -44.653  1.00  1.280          O  
ATOM   2801  CB  PRO A 193     -31.062  40.750 -46.122  1.00  1.810          C  
ATOM   2802  CG  PRO A 193     -31.825  39.971 -47.168  1.00  1.810          C  
ATOM   2803  CD  PRO A 193     -31.965  40.918 -48.332  1.00  1.810          C  
ATOM   2804  HA  PRO A 193     -32.531  42.233 -45.649  1.00  1.450          H  
ATOM   2805 1HB  PRO A 193     -29.974  40.746 -46.291  1.00  2.180          H  
ATOM   2806 2HB  PRO A 193     -31.226  40.366 -45.102  1.00  2.180          H  
ATOM   2807 1HG  PRO A 193     -31.283  39.047 -47.430  1.00  2.180          H  
ATOM   2808 2HG  PRO A 193     -32.804  39.661 -46.767  1.00  2.180          H  
ATOM   2809 1HD  PRO A 193     -31.119  40.815 -49.032  1.00  2.180          H  
ATOM   2810 2HD  PRO A 193     -32.947  40.721 -48.810  1.00  2.180          H  
ATOM   2811  N   SER A 194     -29.578  43.515 -46.590  1.00  1.310          N  
ATOM   2812  CA  SER A 194     -28.542  44.478 -46.214  1.00  1.400          C  
ATOM   2813  C   SER A 194     -29.058  45.917 -46.118  1.00  1.300          C  
ATOM   2814  O   SER A 194     -28.388  46.785 -45.550  1.00  1.400          O  
ATOM   2815  CB  SER A 194     -27.390  44.402 -47.196  1.00  1.920          C  
ATOM   2816  OG  SER A 194     -27.783  44.829 -48.466  1.00  1.920          O  
ATOM   2817  H   SER A 194     -29.482  43.073 -47.494  1.00  1.570          H  
ATOM   2818  HA  SER A 194     -28.166  44.196 -45.231  1.00  1.680          H  
ATOM   2819 1HB  SER A 194     -26.571  45.025 -46.838  1.00  2.310          H  
ATOM   2820 2HB  SER A 194     -27.026  43.379 -47.249  1.00  2.310          H  
ATOM   2821  HG  SER A 194     -26.987  44.822 -49.006  1.00  2.310          H  
ATOM   2822  N   SER A 195     -30.244  46.160 -46.671  1.00  1.130          N  
ATOM   2823  CA  SER A 195     -30.917  47.450 -46.647  1.00  1.040          C  
ATOM   2824  C   SER A 195     -32.173  47.360 -45.767  1.00  0.960          C  
ATOM   2825  O   SER A 195     -32.560  48.329 -45.099  1.00  0.960          O  
ATOM   2826  CB  SER A 195     -31.268  47.862 -48.066  1.00  1.490          C  
ATOM   2827  OG  SER A 195     -30.112  48.092 -48.834  1.00  1.490          O  
ATOM   2828  H   SER A 195     -30.719  45.395 -47.136  1.00  1.360          H  
ATOM   2829  HA  SER A 195     -30.242  48.190 -46.216  1.00  1.250          H  
ATOM   2830 1HB  SER A 195     -31.862  47.069 -48.524  1.00  1.790          H  
ATOM   2831 2HB  SER A 195     -31.867  48.746 -48.053  1.00  1.790          H  
ATOM   2832  HG  SER A 195     -30.416  48.207 -49.735  1.00  1.790          H  
ATOM   2833  N   ALA A 196     -32.793  46.176 -45.759  1.00  0.920          N  
ATOM   2834  CA  ALA A 196     -34.013  45.915 -45.006  1.00  0.840          C  
ATOM   2835  C   ALA A 196     -33.797  46.084 -43.515  1.00  0.890          C  
ATOM   2836  O   ALA A 196     -34.652  46.621 -42.802  1.00  0.880          O  
ATOM   2837  CB  ALA A 196     -34.486  44.511 -45.263  1.00  1.210          C  
ATOM   2838  H   ALA A 196     -32.425  45.439 -46.353  1.00  1.100          H  
ATOM   2839  HA  ALA A 196     -34.772  46.621 -45.342  1.00  1.010          H  
ATOM   2840 1HB  ALA A 196     -35.417  44.330 -44.725  1.00  1.450          H  
ATOM   2841 2HB  ALA A 196     -34.633  44.369 -46.331  1.00  1.450          H  
ATOM   2842 3HB  ALA A 196     -33.739  43.841 -44.913  1.00  1.450          H  
ATOM   2843  N   VAL A 197     -32.634  45.643 -43.028  1.00  0.980          N  
ATOM   2844  CA  VAL A 197     -32.398  45.769 -41.612  1.00  1.030          C  
ATOM   2845  C   VAL A 197     -32.328  47.245 -41.228  1.00  1.040          C  
ATOM   2846  O   VAL A 197     -32.977  47.602 -40.244  1.00  1.000          O  
ATOM   2847  CB  VAL A 197     -31.200  44.909 -41.149  1.00  1.420          C  
ATOM   2848  CG1 VAL A 197     -30.843  45.240 -39.693  1.00  1.420          C  
ATOM   2849  CG2 VAL A 197     -31.599  43.452 -41.282  1.00  1.420          C  
ATOM   2850  H   VAL A 197     -31.957  45.184 -43.647  1.00  1.180          H  
ATOM   2851  HA  VAL A 197     -33.262  45.347 -41.098  1.00  1.240          H  
ATOM   2852  HB  VAL A 197     -30.347  45.066 -41.774  1.00  1.710          H  
ATOM   2853 1HG1 VAL A 197     -30.015  44.610 -39.372  1.00  1.710          H  
ATOM   2854 2HG1 VAL A 197     -30.546  46.285 -39.603  1.00  1.710          H  
ATOM   2855 3HG1 VAL A 197     -31.707  45.057 -39.052  1.00  1.710          H  
ATOM   2856 1HG2 VAL A 197     -30.773  42.817 -40.965  1.00  1.710          H  
ATOM   2857 2HG2 VAL A 197     -32.469  43.254 -40.658  1.00  1.710          H  
ATOM   2858 3HG2 VAL A 197     -31.844  43.237 -42.322  1.00  1.710          H  
ATOM   2859  N   PRO A 198     -31.510  48.118 -41.871  1.00  1.120          N  
ATOM   2860  CA  PRO A 198     -31.529  49.553 -41.657  1.00  1.150          C  
ATOM   2861  C   PRO A 198     -32.928  50.170 -41.752  1.00  1.050          C  
ATOM   2862  O   PRO A 198     -33.271  51.032 -40.947  1.00  1.060          O  
ATOM   2863  CB  PRO A 198     -30.613  50.047 -42.776  1.00  1.720          C  
ATOM   2864  CG  PRO A 198     -29.607  48.934 -42.934  1.00  1.720          C  
ATOM   2865  CD  PRO A 198     -30.372  47.663 -42.715  1.00  1.720          C  
ATOM   2866  HA  PRO A 198     -31.072  49.773 -40.689  1.00  1.380          H  
ATOM   2867 1HB  PRO A 198     -31.198  50.209 -43.697  1.00  2.070          H  
ATOM   2868 2HB  PRO A 198     -30.160  51.014 -42.502  1.00  2.070          H  
ATOM   2869 1HG  PRO A 198     -29.156  48.966 -43.942  1.00  2.070          H  
ATOM   2870 2HG  PRO A 198     -28.785  49.057 -42.217  1.00  2.070          H  
ATOM   2871 1HD  PRO A 198     -30.663  47.224 -43.639  1.00  2.070          H  
ATOM   2872 2HD  PRO A 198     -29.702  47.032 -42.157  1.00  2.070          H  
ATOM   2873  N   LEU A 199     -33.788  49.691 -42.666  1.00  0.950          N  
ATOM   2874  CA  LEU A 199     -35.133  50.275 -42.732  1.00  0.860          C  
ATOM   2875  C   LEU A 199     -35.836  50.140 -41.381  1.00  0.790          C  
ATOM   2876  O   LEU A 199     -36.338  51.121 -40.809  1.00  0.790          O  
ATOM   2877  CB  LEU A 199     -35.997  49.564 -43.802  1.00  1.240          C  
ATOM   2878  CG  LEU A 199     -37.464  50.076 -43.974  1.00  1.240          C  
ATOM   2879  CD1 LEU A 199     -37.470  51.532 -44.425  1.00  1.240          C  
ATOM   2880  CD2 LEU A 199     -38.191  49.211 -45.004  1.00  1.240          C  
ATOM   2881  H   LEU A 199     -33.487  49.009 -43.372  1.00  1.140          H  
ATOM   2882  HA  LEU A 199     -35.027  51.330 -42.973  1.00  1.030          H  
ATOM   2883 1HB  LEU A 199     -35.501  49.571 -44.753  1.00  1.490          H  
ATOM   2884 2HB  LEU A 199     -36.084  48.523 -43.508  1.00  1.490          H  
ATOM   2885  HG  LEU A 199     -37.973  50.015 -43.024  1.00  1.490          H  
ATOM   2886 1HD1 LEU A 199     -38.488  51.868 -44.524  1.00  1.490          H  
ATOM   2887 2HD1 LEU A 199     -36.971  52.146 -43.712  1.00  1.490          H  
ATOM   2888 3HD1 LEU A 199     -36.972  51.623 -45.388  1.00  1.490          H  
ATOM   2889 1HD2 LEU A 199     -39.211  49.561 -45.117  1.00  1.490          H  
ATOM   2890 2HD2 LEU A 199     -37.680  49.273 -45.966  1.00  1.490          H  
ATOM   2891 3HD2 LEU A 199     -38.201  48.173 -44.664  1.00  1.490          H  
ATOM   2892  N   PHE A 200     -35.832  48.905 -40.876  1.00  0.740          N  
ATOM   2893  CA  PHE A 200     -36.446  48.556 -39.604  1.00  0.650          C  
ATOM   2894  C   PHE A 200     -35.726  49.179 -38.418  1.00  0.680          C  
ATOM   2895  O   PHE A 200     -36.372  49.627 -37.460  1.00  0.610          O  
ATOM   2896  CB  PHE A 200     -36.484  47.034 -39.450  1.00  0.950          C  
ATOM   2897  CG  PHE A 200     -37.664  46.342 -40.111  1.00  0.950          C  
ATOM   2898  CD1 PHE A 200     -37.743  46.121 -41.475  1.00  0.950          C  
ATOM   2899  CD2 PHE A 200     -38.689  45.858 -39.320  1.00  0.950          C  
ATOM   2900  CE1 PHE A 200     -38.831  45.456 -42.008  1.00  0.950          C  
ATOM   2901  CE2 PHE A 200     -39.767  45.201 -39.848  1.00  0.950          C  
ATOM   2902  CZ  PHE A 200     -39.841  44.999 -41.198  1.00  0.950          C  
ATOM   2903  H   PHE A 200     -35.387  48.165 -41.437  1.00  0.890          H  
ATOM   2904  HA  PHE A 200     -37.468  48.925 -39.615  1.00  0.780          H  
ATOM   2905 1HB  PHE A 200     -35.567  46.618 -39.883  1.00  1.140          H  
ATOM   2906 2HB  PHE A 200     -36.483  46.777 -38.394  1.00  1.140          H  
ATOM   2907  HD1 PHE A 200     -36.954  46.469 -42.138  1.00  1.140          H  
ATOM   2908  HD2 PHE A 200     -38.622  45.999 -38.244  1.00  1.140          H  
ATOM   2909  HE1 PHE A 200     -38.889  45.288 -43.080  1.00  1.140          H  
ATOM   2910  HE2 PHE A 200     -40.553  44.828 -39.193  1.00  1.140          H  
ATOM   2911  HZ  PHE A 200     -40.686  44.471 -41.641  1.00  1.140          H  
ATOM   2912  N   THR A 201     -34.394  49.206 -38.484  1.00  0.820          N  
ATOM   2913  CA  THR A 201     -33.562  49.723 -37.413  1.00  0.870          C  
ATOM   2914  C   THR A 201     -33.827  51.200 -37.192  1.00  0.880          C  
ATOM   2915  O   THR A 201     -33.943  51.623 -36.042  1.00  0.810          O  
ATOM   2916  CB  THR A 201     -32.064  49.502 -37.694  1.00  1.200          C  
ATOM   2917  OG1 THR A 201     -31.812  48.093 -37.831  1.00  1.200          O  
ATOM   2918  CG2 THR A 201     -31.222  50.044 -36.523  1.00  1.200          C  
ATOM   2919  H   THR A 201     -33.936  48.817 -39.304  1.00  0.980          H  
ATOM   2920  HA  THR A 201     -33.814  49.191 -36.497  1.00  1.040          H  
ATOM   2921  HB  THR A 201     -31.789  50.009 -38.601  1.00  1.440          H  
ATOM   2922  HG1 THR A 201     -32.285  47.777 -38.633  1.00  1.440          H  
ATOM   2923 1HG2 THR A 201     -30.169  49.866 -36.728  1.00  1.440          H  
ATOM   2924 2HG2 THR A 201     -31.385  51.115 -36.393  1.00  1.440          H  
ATOM   2925 3HG2 THR A 201     -31.504  49.527 -35.610  1.00  1.440          H  
ATOM   2926  N   GLU A 202     -33.919  51.999 -38.267  1.00  0.990          N  
ATOM   2927  CA  GLU A 202     -34.166  53.428 -38.099  1.00  1.070          C  
ATOM   2928  C   GLU A 202     -35.514  53.654 -37.422  1.00  0.950          C  
ATOM   2929  O   GLU A 202     -35.631  54.515 -36.548  1.00  0.960          O  
ATOM   2930  CB  GLU A 202     -34.160  54.136 -39.447  1.00  1.470          C  
ATOM   2931  CG  GLU A 202     -32.807  54.255 -40.158  1.00  1.470          C  
ATOM   2932  CD  GLU A 202     -31.831  55.210 -39.542  1.00  1.470          C  
ATOM   2933  OE1 GLU A 202     -32.191  56.328 -39.265  1.00  1.470          O  
ATOM   2934  OE2 GLU A 202     -30.695  54.833 -39.377  1.00  1.470          O  
ATOM   2935  H   GLU A 202     -33.773  51.613 -39.206  1.00  1.190          H  
ATOM   2936  HA  GLU A 202     -33.377  53.849 -37.476  1.00  1.280          H  
ATOM   2937 1HB  GLU A 202     -34.819  53.594 -40.125  1.00  1.760          H  
ATOM   2938 2HB  GLU A 202     -34.568  55.138 -39.328  1.00  1.760          H  
ATOM   2939 1HG  GLU A 202     -32.347  53.273 -40.187  1.00  1.760          H  
ATOM   2940 2HG  GLU A 202     -32.998  54.562 -41.191  1.00  1.760          H  
ATOM   2941  N   PHE A 203     -36.530  52.858 -37.768  1.00  0.830          N  
ATOM   2942  CA  PHE A 203     -37.816  53.031 -37.107  1.00  0.750          C  
ATOM   2943  C   PHE A 203     -37.698  52.656 -35.621  1.00  0.630          C  
ATOM   2944  O   PHE A 203     -38.208  53.366 -34.751  1.00  0.610          O  
ATOM   2945  CB  PHE A 203     -38.886  52.199 -37.801  1.00  1.080          C  
ATOM   2946  CG  PHE A 203     -39.288  52.721 -39.164  1.00  1.080          C  
ATOM   2947  CD1 PHE A 203     -39.209  51.898 -40.269  1.00  1.080          C  
ATOM   2948  CD2 PHE A 203     -39.725  54.031 -39.352  1.00  1.080          C  
ATOM   2949  CE1 PHE A 203     -39.565  52.347 -41.517  1.00  1.080          C  
ATOM   2950  CE2 PHE A 203     -40.069  54.488 -40.602  1.00  1.080          C  
ATOM   2951  CZ  PHE A 203     -40.000  53.642 -41.692  1.00  1.080          C  
ATOM   2952  H   PHE A 203     -36.412  52.208 -38.554  1.00  1.000          H  
ATOM   2953  HA  PHE A 203     -38.095  54.082 -37.163  1.00  0.900          H  
ATOM   2954 1HB  PHE A 203     -38.495  51.201 -37.936  1.00  1.300          H  
ATOM   2955 2HB  PHE A 203     -39.770  52.131 -37.180  1.00  1.300          H  
ATOM   2956  HD1 PHE A 203     -38.864  50.874 -40.147  1.00  1.300          H  
ATOM   2957  HD2 PHE A 203     -39.798  54.713 -38.495  1.00  1.300          H  
ATOM   2958  HE1 PHE A 203     -39.506  51.674 -42.365  1.00  1.300          H  
ATOM   2959  HE2 PHE A 203     -40.404  55.521 -40.725  1.00  1.300          H  
ATOM   2960  HZ  PHE A 203     -40.282  53.998 -42.685  1.00  1.300          H  
ATOM   2961  N   ALA A 204     -36.998  51.552 -35.316  1.00  0.580          N  
ATOM   2962  CA  ALA A 204     -36.818  51.140 -33.922  1.00  0.450          C  
ATOM   2963  C   ALA A 204     -36.078  52.217 -33.128  1.00  0.410          C  
ATOM   2964  O   ALA A 204     -36.394  52.480 -31.963  1.00  0.350          O  
ATOM   2965  CB  ALA A 204     -36.048  49.834 -33.855  1.00  0.680          C  
ATOM   2966  H   ALA A 204     -36.613  50.970 -36.069  1.00  0.700          H  
ATOM   2967  HA  ALA A 204     -37.802  51.002 -33.480  1.00  0.540          H  
ATOM   2968 1HB  ALA A 204     -35.937  49.521 -32.821  1.00  0.820          H  
ATOM   2969 2HB  ALA A 204     -36.591  49.070 -34.414  1.00  0.820          H  
ATOM   2970 3HB  ALA A 204     -35.065  49.975 -34.300  1.00  0.820          H  
ATOM   2971  N   MET A 205     -35.093  52.837 -33.772  1.00  0.460          N  
ATOM   2972  CA  MET A 205     -34.297  53.901 -33.199  1.00  0.430          C  
ATOM   2973  C   MET A 205     -35.163  55.106 -32.842  1.00  0.430          C  
ATOM   2974  O   MET A 205     -35.030  55.656 -31.736  1.00  0.340          O  
ATOM   2975  CB  MET A 205     -33.182  54.241 -34.174  1.00  0.610          C  
ATOM   2976  CG  MET A 205     -32.260  55.332 -33.774  1.00  0.610          C  
ATOM   2977  SD  MET A 205     -32.913  56.970 -34.162  1.00  0.610          S  
ATOM   2978  CE  MET A 205     -32.867  57.004 -35.962  1.00  0.610          C  
ATOM   2979  H   MET A 205     -34.862  52.515 -34.715  1.00  0.550          H  
ATOM   2980  HA  MET A 205     -33.862  53.539 -32.282  1.00  0.520          H  
ATOM   2981 1HB  MET A 205     -32.574  53.349 -34.329  1.00  0.740          H  
ATOM   2982 2HB  MET A 205     -33.611  54.473 -35.115  1.00  0.740          H  
ATOM   2983 1HG  MET A 205     -32.073  55.263 -32.717  1.00  0.740          H  
ATOM   2984 2HG  MET A 205     -31.318  55.210 -34.294  1.00  0.740          H  
ATOM   2985 1HE  MET A 205     -33.230  57.966 -36.317  1.00  0.740          H  
ATOM   2986 2HE  MET A 205     -31.836  56.853 -36.308  1.00  0.740          H  
ATOM   2987 3HE  MET A 205     -33.499  56.229 -36.382  1.00  0.740          H  
ATOM   2988  N   ILE A 206     -36.065  55.500 -33.750  1.00  0.490          N  
ATOM   2989  CA  ILE A 206     -36.966  56.608 -33.483  1.00  0.520          C  
ATOM   2990  C   ILE A 206     -37.826  56.283 -32.275  1.00  0.470          C  
ATOM   2991  O   ILE A 206     -38.031  57.154 -31.416  1.00  0.460          O  
ATOM   2992  CB  ILE A 206     -37.833  56.993 -34.703  1.00  0.720          C  
ATOM   2993  CG1 ILE A 206     -36.920  57.634 -35.810  1.00  0.720          C  
ATOM   2994  CG2 ILE A 206     -38.963  57.934 -34.264  1.00  0.720          C  
ATOM   2995  CD1 ILE A 206     -37.585  57.810 -37.186  1.00  0.720          C  
ATOM   2996  H   ILE A 206     -36.075  55.040 -34.669  1.00  0.590          H  
ATOM   2997  HA  ILE A 206     -36.364  57.481 -33.237  1.00  0.620          H  
ATOM   2998  HB  ILE A 206     -38.276  56.086 -35.137  1.00  0.860          H  
ATOM   2999 1HG1 ILE A 206     -36.591  58.613 -35.462  1.00  0.860          H  
ATOM   3000 2HG1 ILE A 206     -36.041  57.002 -35.937  1.00  0.860          H  
ATOM   3001 1HG2 ILE A 206     -39.580  58.198 -35.118  1.00  0.860          H  
ATOM   3002 2HG2 ILE A 206     -39.602  57.448 -33.528  1.00  0.860          H  
ATOM   3003 3HG2 ILE A 206     -38.535  58.820 -33.833  1.00  0.860          H  
ATOM   3004 1HD1 ILE A 206     -36.870  58.255 -37.878  1.00  0.860          H  
ATOM   3005 2HD1 ILE A 206     -37.898  56.833 -37.565  1.00  0.860          H  
ATOM   3006 3HD1 ILE A 206     -38.454  58.460 -37.109  1.00  0.860          H  
ATOM   3007  N   ILE A 207     -38.327  55.043 -32.201  1.00  0.460          N  
ATOM   3008  CA  ILE A 207     -39.141  54.635 -31.067  1.00  0.420          C  
ATOM   3009  C   ILE A 207     -38.332  54.741 -29.767  1.00  0.340          C  
ATOM   3010  O   ILE A 207     -38.843  55.274 -28.785  1.00  0.300          O  
ATOM   3011  CB  ILE A 207     -39.686  53.192 -31.227  1.00  0.600          C  
ATOM   3012  CG1 ILE A 207     -40.733  53.158 -32.393  1.00  0.600          C  
ATOM   3013  CG2 ILE A 207     -40.340  52.735 -29.881  1.00  0.600          C  
ATOM   3014  CD1 ILE A 207     -41.128  51.749 -32.876  1.00  0.600          C  
ATOM   3015  H   ILE A 207     -38.161  54.397 -32.982  1.00  0.550          H  
ATOM   3016  HA  ILE A 207     -39.993  55.299 -31.001  1.00  0.500          H  
ATOM   3017  HB  ILE A 207     -38.878  52.520 -31.489  1.00  0.720          H  
ATOM   3018 1HG1 ILE A 207     -41.631  53.675 -32.065  1.00  0.720          H  
ATOM   3019 2HG1 ILE A 207     -40.319  53.705 -33.248  1.00  0.720          H  
ATOM   3020 1HG2 ILE A 207     -40.730  51.729 -29.978  1.00  0.720          H  
ATOM   3021 2HG2 ILE A 207     -39.609  52.743 -29.073  1.00  0.720          H  
ATOM   3022 3HG2 ILE A 207     -41.158  53.414 -29.627  1.00  0.720          H  
ATOM   3023 1HD1 ILE A 207     -41.843  51.827 -33.681  1.00  0.720          H  
ATOM   3024 2HD1 ILE A 207     -40.242  51.233 -33.240  1.00  0.720          H  
ATOM   3025 3HD1 ILE A 207     -41.569  51.181 -32.068  1.00  0.720          H  
ATOM   3026  N   ALA A 208     -37.071  54.280 -29.744  1.00  0.330          N  
ATOM   3027  CA  ALA A 208     -36.265  54.358 -28.513  1.00  0.300          C  
ATOM   3028  C   ALA A 208     -36.166  55.776 -27.972  1.00  0.290          C  
ATOM   3029  O   ALA A 208     -36.230  56.005 -26.762  1.00  0.330          O  
ATOM   3030  CB  ALA A 208     -34.837  53.902 -28.774  1.00  0.430          C  
ATOM   3031  H   ALA A 208     -36.700  53.811 -30.579  1.00  0.400          H  
ATOM   3032  HA  ALA A 208     -36.736  53.724 -27.765  1.00  0.360          H  
ATOM   3033 1HB  ALA A 208     -34.268  53.960 -27.850  1.00  0.520          H  
ATOM   3034 2HB  ALA A 208     -34.823  52.916 -29.144  1.00  0.520          H  
ATOM   3035 3HB  ALA A 208     -34.382  54.557 -29.511  1.00  0.520          H  
ATOM   3036  N   HIS A 209     -36.025  56.732 -28.876  1.00  0.320          N  
ATOM   3037  CA  HIS A 209     -35.912  58.129 -28.504  1.00  0.330          C  
ATOM   3038  C   HIS A 209     -37.277  58.714 -28.107  1.00  0.480          C  
ATOM   3039  O   HIS A 209     -37.414  59.380 -27.079  1.00  1.000          O  
ATOM   3040  CB  HIS A 209     -35.312  58.888 -29.692  1.00  0.460          C  
ATOM   3041  CG  HIS A 209     -33.841  58.582 -29.941  1.00  0.460          C  
ATOM   3042  ND1 HIS A 209     -33.405  57.376 -30.438  1.00  0.460          N  
ATOM   3043  CD2 HIS A 209     -32.743  59.349 -29.815  1.00  0.460          C  
ATOM   3044  CE1 HIS A 209     -32.092  57.410 -30.575  1.00  0.460          C  
ATOM   3045  NE2 HIS A 209     -31.664  58.603 -30.214  1.00  0.460          N  
ATOM   3046  H   HIS A 209     -35.926  56.451 -29.857  1.00  0.380          H  
ATOM   3047  HA  HIS A 209     -35.240  58.226 -27.653  1.00  0.400          H  
ATOM   3048 1HB  HIS A 209     -35.863  58.622 -30.597  1.00  0.550          H  
ATOM   3049 2HB  HIS A 209     -35.431  59.958 -29.546  1.00  0.550          H  
ATOM   3050  HD1 HIS A 209     -33.989  56.694 -30.921  1.00  0.550          H  
ATOM   3051  HD2 HIS A 209     -32.605  60.363 -29.503  1.00  0.550          H  
ATOM   3052  HE1 HIS A 209     -31.549  56.549 -30.940  1.00  0.550          H  
ATOM   3053  N   SER A 210     -38.313  58.393 -28.892  1.00  0.410          N  
ATOM   3054  CA  SER A 210     -39.683  58.876 -28.687  1.00  0.340          C  
ATOM   3055  C   SER A 210     -40.234  58.387 -27.344  1.00  0.120          C  
ATOM   3056  O   SER A 210     -40.956  59.101 -26.634  1.00  0.290          O  
ATOM   3057  CB  SER A 210     -40.572  58.373 -29.815  1.00  0.500          C  
ATOM   3058  OG  SER A 210     -40.181  58.917 -31.053  1.00  0.500          O  
ATOM   3059  H   SER A 210     -38.143  57.820 -29.714  1.00  0.490          H  
ATOM   3060  HA  SER A 210     -39.673  59.965 -28.692  1.00  0.410          H  
ATOM   3061 1HB  SER A 210     -40.525  57.291 -29.858  1.00  0.600          H  
ATOM   3062 2HB  SER A 210     -41.604  58.648 -29.607  1.00  0.600          H  
ATOM   3063  HG  SER A 210     -39.335  58.464 -31.276  1.00  0.600          H  
ATOM   3064  N   ALA A 211     -39.823  57.171 -26.974  1.00  0.370          N  
ATOM   3065  CA  ALA A 211     -40.205  56.463 -25.762  1.00  0.760          C  
ATOM   3066  C   ALA A 211     -39.846  57.220 -24.492  1.00  0.930          C  
ATOM   3067  O   ALA A 211     -40.370  56.894 -23.425  1.00  1.460          O  
ATOM   3068  CB  ALA A 211     -39.541  55.098 -25.727  1.00  0.910          C  
ATOM   3069  H   ALA A 211     -39.254  56.643 -27.638  1.00  0.440          H  
ATOM   3070  HA  ALA A 211     -41.286  56.333 -25.780  1.00  0.910          H  
ATOM   3071 1HB  ALA A 211     -39.862  54.564 -24.835  1.00  1.090          H  
ATOM   3072 2HB  ALA A 211     -39.823  54.531 -26.610  1.00  1.090          H  
ATOM   3073 3HB  ALA A 211     -38.459  55.224 -25.709  1.00  1.090          H  
ATOM   3074  N   GLN A 212     -38.916  58.172 -24.568  1.00  0.740          N  
ATOM   3075  CA  GLN A 212     -38.536  58.918 -23.388  1.00  1.110          C  
ATOM   3076  C   GLN A 212     -39.117  60.331 -23.463  1.00  1.370          C  
ATOM   3077  O   GLN A 212     -40.057  60.518 -22.690  1.00  2.370          O  
ATOM   3078  CB  GLN A 212     -37.017  58.936 -23.249  1.00  1.410          C  
ATOM   3079  CG  GLN A 212     -36.422  57.534 -23.120  1.00  1.410          C  
ATOM   3080  CD  GLN A 212     -36.959  56.803 -21.902  1.00  1.410          C  
ATOM   3081  OE1 GLN A 212     -36.870  57.299 -20.778  1.00  1.410          O  
ATOM   3082  NE2 GLN A 212     -37.547  55.636 -22.122  1.00  1.410          N  
ATOM   3083  H   GLN A 212     -38.496  58.431 -25.469  1.00  0.890          H  
ATOM   3084  HA  GLN A 212     -38.960  58.437 -22.510  1.00  1.330          H  
ATOM   3085 1HB  GLN A 212     -36.582  59.409 -24.136  1.00  1.690          H  
ATOM   3086 2HB  GLN A 212     -36.729  59.523 -22.381  1.00  1.690          H  
ATOM   3087 1HG  GLN A 212     -36.657  56.951 -24.014  1.00  1.690          H  
ATOM   3088 2HG  GLN A 212     -35.365  57.634 -23.015  1.00  1.690          H  
ATOM   3089 1HE2 GLN A 212     -37.974  55.129 -21.371  1.00  1.690          H  
ATOM   3090 2HE2 GLN A 212     -37.590  55.267 -23.049  1.00  1.690          H  
ATOM   3091  N   LEU A 213     -39.254  60.736 -24.724  1.00  0.910          N  
ATOM   3092  CA  LEU A 213     -39.301  62.173 -24.958  1.00  0.910          C  
ATOM   3093  C   LEU A 213     -40.152  62.417 -26.192  1.00  1.030          C  
ATOM   3094  O   LEU A 213     -39.788  62.001 -27.288  1.00  1.600          O  
ATOM   3095  CB  LEU A 213     -37.896  62.771 -25.166  1.00  1.270          C  
ATOM   3096  CG  LEU A 213     -37.838  64.332 -25.423  1.00  1.270          C  
ATOM   3097  CD1 LEU A 213     -38.334  65.105 -24.202  1.00  1.270          C  
ATOM   3098  CD2 LEU A 213     -36.411  64.746 -25.783  1.00  1.270          C  
ATOM   3099  H   LEU A 213     -40.030  60.291 -25.225  1.00  1.090          H  
ATOM   3100  HA  LEU A 213     -39.783  62.643 -24.106  1.00  1.090          H  
ATOM   3101 1HB  LEU A 213     -37.289  62.548 -24.292  1.00  1.530          H  
ATOM   3102 2HB  LEU A 213     -37.448  62.274 -26.030  1.00  1.530          H  
ATOM   3103  HG  LEU A 213     -38.485  64.578 -26.233  1.00  1.530          H  
ATOM   3104 1HD1 LEU A 213     -38.290  66.179 -24.417  1.00  1.530          H  
ATOM   3105 2HD1 LEU A 213     -39.358  64.843 -23.963  1.00  1.530          H  
ATOM   3106 3HD1 LEU A 213     -37.697  64.885 -23.348  1.00  1.530          H  
ATOM   3107 1HD2 LEU A 213     -36.384  65.824 -25.977  1.00  1.530          H  
ATOM   3108 2HD2 LEU A 213     -35.732  64.508 -24.962  1.00  1.530          H  
ATOM   3109 3HD2 LEU A 213     -36.112  64.215 -26.671  1.00  1.530          H  
ATOM   3110  N   ASN A 214     -41.263  63.125 -26.031  1.00  0.890          N  
ATOM   3111  CA  ASN A 214     -42.182  63.360 -27.136  1.00  1.040          C  
ATOM   3112  C   ASN A 214     -41.957  64.628 -27.952  1.00  0.650          C  
ATOM   3113  O   ASN A 214     -42.573  64.814 -29.008  1.00  0.720          O  
ATOM   3114  CB  ASN A 214     -43.571  63.381 -26.559  1.00  1.400          C  
ATOM   3115  CG  ASN A 214     -43.693  64.482 -25.512  1.00  1.400          C  
ATOM   3116  OD1 ASN A 214     -42.647  64.867 -24.943  1.00  1.400          O  
ATOM   3117  ND2 ASN A 214     -44.880  64.969 -25.224  1.00  1.400          N  
ATOM   3118  H   ASN A 214     -41.508  63.485 -25.112  1.00  1.070          H  
ATOM   3119  HA  ASN A 214     -42.098  62.514 -27.821  1.00  1.250          H  
ATOM   3120 1HB  ASN A 214     -44.268  63.575 -27.361  1.00  1.680          H  
ATOM   3121 2HB  ASN A 214     -43.823  62.415 -26.120  1.00  1.680          H  
ATOM   3122 1HD2 ASN A 214     -44.975  65.681 -24.535  1.00  1.680          H  
ATOM   3123 2HD2 ASN A 214     -45.721  64.617 -25.685  1.00  1.680          H  
ATOM   3124  N   GLU A 215     -40.988  65.436 -27.571  1.00  0.250          N  
ATOM   3125  CA  GLU A 215     -40.757  66.663 -28.311  1.00  0.350          C  
ATOM   3126  C   GLU A 215     -40.381  66.407 -29.790  1.00  0.380          C  
ATOM   3127  O   GLU A 215     -40.874  67.141 -30.653  1.00  0.490          O  
ATOM   3128  CB  GLU A 215     -39.718  67.537 -27.588  1.00  0.450          C  
ATOM   3129  CG  GLU A 215     -40.216  68.135 -26.290  1.00  0.450          C  
ATOM   3130  CD  GLU A 215     -39.141  68.872 -25.554  1.00  0.450          C  
ATOM   3131  OE1 GLU A 215     -38.012  68.797 -25.974  1.00  0.450          O  
ATOM   3132  OE2 GLU A 215     -39.442  69.504 -24.571  1.00  0.450          O  
ATOM   3133  H   GLU A 215     -40.492  65.230 -26.715  1.00  0.300          H  
ATOM   3134  HA  GLU A 215     -41.692  67.227 -28.311  1.00  0.420          H  
ATOM   3135 1HB  GLU A 215     -38.844  66.982 -27.320  1.00  0.540          H  
ATOM   3136 2HB  GLU A 215     -39.405  68.351 -28.238  1.00  0.540          H  
ATOM   3137 1HG  GLU A 215     -41.037  68.819 -26.503  1.00  0.540          H  
ATOM   3138 2HG  GLU A 215     -40.599  67.335 -25.657  1.00  0.540          H  
ATOM   3139  N   PRO A 216     -39.531  65.396 -30.134  1.00  0.670          N  
ATOM   3140  CA  PRO A 216     -39.166  64.990 -31.483  1.00  1.050          C  
ATOM   3141  C   PRO A 216     -40.321  64.497 -32.324  1.00  0.930          C  
ATOM   3142  O   PRO A 216     -40.230  64.479 -33.549  1.00  1.100          O  
ATOM   3143  CB  PRO A 216     -38.220  63.828 -31.237  1.00  1.580          C  
ATOM   3144  CG  PRO A 216     -37.685  64.051 -29.861  1.00  1.580          C  
ATOM   3145  CD  PRO A 216     -38.787  64.626 -29.111  1.00  1.580          C  
ATOM   3146  HA  PRO A 216     -38.643  65.820 -31.982  1.00  1.260          H  
ATOM   3147 1HB  PRO A 216     -38.773  62.882 -31.308  1.00  1.890          H  
ATOM   3148 2HB  PRO A 216     -37.463  63.797 -32.021  1.00  1.890          H  
ATOM   3149 1HG  PRO A 216     -37.323  63.096 -29.433  1.00  1.890          H  
ATOM   3150 2HG  PRO A 216     -36.825  64.722 -29.878  1.00  1.890          H  
ATOM   3151 1HD  PRO A 216     -39.365  63.806 -28.731  1.00  1.890          H  
ATOM   3152 2HD  PRO A 216     -38.356  65.235 -28.363  1.00  1.890          H  
ATOM   3153  N   VAL A 217     -41.400  64.073 -31.671  1.00  0.740          N  
ATOM   3154  CA  VAL A 217     -42.530  63.543 -32.382  1.00  0.860          C  
ATOM   3155  C   VAL A 217     -43.278  64.716 -32.916  1.00  0.690          C  
ATOM   3156  O   VAL A 217     -43.606  64.772 -34.104  1.00  0.690          O  
ATOM   3157  CB  VAL A 217     -43.428  62.711 -31.451  1.00  1.160          C  
ATOM   3158  CG1 VAL A 217     -44.692  62.260 -32.207  1.00  1.160          C  
ATOM   3159  CG2 VAL A 217     -42.617  61.535 -30.890  1.00  1.160          C  
ATOM   3160  H   VAL A 217     -41.480  64.160 -30.659  1.00  0.890          H  
ATOM   3161  HA  VAL A 217     -42.187  62.925 -33.211  1.00  1.030          H  
ATOM   3162  HB  VAL A 217     -43.768  63.328 -30.625  1.00  1.390          H  
ATOM   3163 1HG1 VAL A 217     -45.334  61.686 -31.535  1.00  1.390          H  
ATOM   3164 2HG1 VAL A 217     -45.260  63.123 -32.565  1.00  1.390          H  
ATOM   3165 3HG1 VAL A 217     -44.426  61.646 -33.053  1.00  1.390          H  
ATOM   3166 1HG2 VAL A 217     -43.248  60.948 -30.217  1.00  1.390          H  
ATOM   3167 2HG2 VAL A 217     -42.271  60.915 -31.691  1.00  1.390          H  
ATOM   3168 3HG2 VAL A 217     -41.753  61.909 -30.339  1.00  1.390          H  
ATOM   3169  N   GLN A 218     -43.581  65.646 -32.017  1.00  0.540          N  
ATOM   3170  CA  GLN A 218     -44.317  66.812 -32.424  1.00  0.510          C  
ATOM   3171  C   GLN A 218     -43.539  67.577 -33.464  1.00  0.400          C  
ATOM   3172  O   GLN A 218     -44.086  67.918 -34.507  1.00  0.410          O  
ATOM   3173  CB  GLN A 218     -44.611  67.728 -31.248  1.00  0.730          C  
ATOM   3174  CG  GLN A 218     -45.410  68.965 -31.638  1.00  0.730          C  
ATOM   3175  CD  GLN A 218     -45.700  69.827 -30.473  1.00  0.730          C  
ATOM   3176  OE1 GLN A 218     -45.644  69.355 -29.333  1.00  0.730          O  
ATOM   3177  NE2 GLN A 218     -46.001  71.090 -30.721  1.00  0.730          N  
ATOM   3178  H   GLN A 218     -43.276  65.523 -31.045  1.00  0.650          H  
ATOM   3179  HA  GLN A 218     -45.265  66.490 -32.858  1.00  0.610          H  
ATOM   3180 1HB  GLN A 218     -45.173  67.178 -30.495  1.00  0.870          H  
ATOM   3181 2HB  GLN A 218     -43.675  68.048 -30.790  1.00  0.870          H  
ATOM   3182 1HG  GLN A 218     -44.844  69.559 -32.355  1.00  0.870          H  
ATOM   3183 2HG  GLN A 218     -46.356  68.649 -32.078  1.00  0.870          H  
ATOM   3184 1HE2 GLN A 218     -46.200  71.717 -29.972  1.00  0.870          H  
ATOM   3185 2HE2 GLN A 218     -46.024  71.444 -31.691  1.00  0.870          H  
ATOM   3186  N   ALA A 219     -42.250  67.832 -33.212  1.00  0.420          N  
ATOM   3187  CA  ALA A 219     -41.476  68.620 -34.160  1.00  0.540          C  
ATOM   3188  C   ALA A 219     -41.367  67.971 -35.537  1.00  0.620          C  
ATOM   3189  O   ALA A 219     -41.545  68.643 -36.565  1.00  0.660          O  
ATOM   3190  CB  ALA A 219     -40.083  68.830 -33.605  1.00  0.710          C  
ATOM   3191  H   ALA A 219     -41.820  67.534 -32.329  1.00  0.500          H  
ATOM   3192  HA  ALA A 219     -41.973  69.584 -34.276  1.00  0.650          H  
ATOM   3193 1HB  ALA A 219     -39.506  69.449 -34.288  1.00  0.850          H  
ATOM   3194 2HB  ALA A 219     -40.154  69.320 -32.634  1.00  0.850          H  
ATOM   3195 3HB  ALA A 219     -39.595  67.864 -33.487  1.00  0.850          H  
ATOM   3196  N   ALA A 220     -41.087  66.663 -35.573  1.00  0.690          N  
ATOM   3197  CA  ALA A 220     -40.965  65.969 -36.832  1.00  0.800          C  
ATOM   3198  C   ALA A 220     -42.268  65.970 -37.589  1.00  0.780          C  
ATOM   3199  O   ALA A 220     -42.270  65.976 -38.826  1.00  0.850          O  
ATOM   3200  CB  ALA A 220     -40.513  64.577 -36.612  1.00  1.080          C  
ATOM   3201  H   ALA A 220     -40.937  66.116 -34.721  1.00  0.830          H  
ATOM   3202  HA  ALA A 220     -40.220  66.490 -37.432  1.00  0.960          H  
ATOM   3203 1HB  ALA A 220     -40.409  64.119 -37.573  1.00  1.290          H  
ATOM   3204 2HB  ALA A 220     -39.556  64.569 -36.090  1.00  1.290          H  
ATOM   3205 3HB  ALA A 220     -41.259  64.054 -36.015  1.00  1.290          H  
ATOM   3206  N   TYR A 221     -43.394  65.892 -36.871  1.00  0.700          N  
ATOM   3207  CA  TYR A 221     -44.677  65.961 -37.530  1.00  0.750          C  
ATOM   3208  C   TYR A 221     -45.088  67.368 -37.930  1.00  0.780          C  
ATOM   3209  O   TYR A 221     -45.613  67.541 -39.019  1.00  0.700          O  
ATOM   3210  CB  TYR A 221     -45.767  65.252 -36.742  1.00  1.030          C  
ATOM   3211  CG  TYR A 221     -45.851  63.707 -36.933  1.00  1.030          C  
ATOM   3212  CD1 TYR A 221     -46.577  62.965 -36.026  1.00  1.030          C  
ATOM   3213  CD2 TYR A 221     -45.288  63.035 -38.061  1.00  1.030          C  
ATOM   3214  CE1 TYR A 221     -46.775  61.628 -36.267  1.00  1.030          C  
ATOM   3215  CE2 TYR A 221     -45.508  61.718 -38.236  1.00  1.030          C  
ATOM   3216  CZ  TYR A 221     -46.238  61.033 -37.376  1.00  1.030          C  
ATOM   3217  OH  TYR A 221     -46.495  59.746 -37.650  1.00  1.030          O  
ATOM   3218  H   TYR A 221     -43.360  65.779 -35.849  1.00  0.840          H  
ATOM   3219  HA  TYR A 221     -44.580  65.463 -38.476  1.00  0.900          H  
ATOM   3220 1HB  TYR A 221     -45.616  65.452 -35.677  1.00  1.240          H  
ATOM   3221 2HB  TYR A 221     -46.733  65.675 -37.013  1.00  1.240          H  
ATOM   3222  HD1 TYR A 221     -47.035  63.439 -35.156  1.00  1.240          H  
ATOM   3223  HD2 TYR A 221     -44.715  63.521 -38.823  1.00  1.240          H  
ATOM   3224  HE1 TYR A 221     -47.382  61.052 -35.605  1.00  1.240          H  
ATOM   3225  HE2 TYR A 221     -45.116  61.206 -39.101  1.00  1.240          H  
ATOM   3226  HH  TYR A 221     -46.651  59.675 -38.631  1.00  1.240          H  
ATOM   3227  N   GLU A 222     -44.785  68.405 -37.156  1.00  0.890          N  
ATOM   3228  CA  GLU A 222     -45.182  69.743 -37.603  1.00  0.980          C  
ATOM   3229  C   GLU A 222     -44.525  70.046 -38.955  1.00  0.960          C  
ATOM   3230  O   GLU A 222     -45.136  70.651 -39.835  1.00  1.000          O  
ATOM   3231  CB  GLU A 222     -44.821  70.827 -36.573  1.00  1.340          C  
ATOM   3232  CG  GLU A 222     -45.697  70.851 -35.295  1.00  1.340          C  
ATOM   3233  CD  GLU A 222     -45.256  71.910 -34.313  1.00  1.340          C  
ATOM   3234  OE1 GLU A 222     -44.163  72.395 -34.457  1.00  1.340          O  
ATOM   3235  OE2 GLU A 222     -46.020  72.248 -33.429  1.00  1.340          O  
ATOM   3236  H   GLU A 222     -44.355  68.265 -36.243  1.00  1.070          H  
ATOM   3237  HA  GLU A 222     -46.262  69.755 -37.739  1.00  1.180          H  
ATOM   3238 1HB  GLU A 222     -43.787  70.675 -36.254  1.00  1.600          H  
ATOM   3239 2HB  GLU A 222     -44.878  71.809 -37.041  1.00  1.600          H  
ATOM   3240 1HG  GLU A 222     -46.727  71.049 -35.582  1.00  1.600          H  
ATOM   3241 2HG  GLU A 222     -45.666  69.876 -34.820  1.00  1.600          H  
ATOM   3242  N   ALA A 223     -43.283  69.585 -39.131  1.00  0.900          N  
ATOM   3243  CA  ALA A 223     -42.543  69.749 -40.383  1.00  0.910          C  
ATOM   3244  C   ALA A 223     -42.891  68.665 -41.429  1.00  0.850          C  
ATOM   3245  O   ALA A 223     -42.390  68.701 -42.557  1.00  0.900          O  
ATOM   3246  CB  ALA A 223     -41.058  69.703 -40.091  1.00  1.270          C  
ATOM   3247  H   ALA A 223     -42.820  69.138 -38.331  1.00  1.080          H  
ATOM   3248  HA  ALA A 223     -42.801  70.719 -40.804  1.00  1.090          H  
ATOM   3249 1HB  ALA A 223     -40.507  69.860 -41.011  1.00  1.520          H  
ATOM   3250 2HB  ALA A 223     -40.805  70.484 -39.378  1.00  1.520          H  
ATOM   3251 3HB  ALA A 223     -40.801  68.729 -39.669  1.00  1.520          H  
ATOM   3252  N   ALA A 224     -43.716  67.693 -41.020  1.00  0.770          N  
ATOM   3253  CA  ALA A 224     -44.145  66.497 -41.746  1.00  0.800          C  
ATOM   3254  C   ALA A 224     -42.975  65.655 -42.249  1.00  0.850          C  
ATOM   3255  O   ALA A 224     -43.090  64.969 -43.268  1.00  0.860          O  
ATOM   3256  CB  ALA A 224     -45.027  66.891 -42.916  1.00  1.110          C  
ATOM   3257  H   ALA A 224     -44.149  67.815 -40.114  1.00  0.920          H  
ATOM   3258  HA  ALA A 224     -44.721  65.887 -41.053  1.00  0.960          H  
ATOM   3259 1HB  ALA A 224     -45.380  65.993 -43.430  1.00  1.330          H  
ATOM   3260 2HB  ALA A 224     -45.881  67.461 -42.545  1.00  1.330          H  
ATOM   3261 3HB  ALA A 224     -44.455  67.503 -43.611  1.00  1.330          H  
ATOM   3262  N   HIS A 225     -41.865  65.625 -41.511  1.00  0.870          N  
ATOM   3263  CA  HIS A 225     -40.712  64.879 -41.972  1.00  0.920          C  
ATOM   3264  C   HIS A 225     -40.921  63.404 -41.764  1.00  0.830          C  
ATOM   3265  O   HIS A 225     -40.665  62.591 -42.656  1.00  0.820          O  
ATOM   3266  CB  HIS A 225     -39.449  65.336 -41.235  1.00  1.270          C  
ATOM   3267  CG  HIS A 225     -38.974  66.701 -41.632  1.00  1.270          C  
ATOM   3268  ND1 HIS A 225     -38.009  67.386 -40.925  1.00  1.270          N  
ATOM   3269  CD2 HIS A 225     -39.323  67.505 -42.664  1.00  1.270          C  
ATOM   3270  CE1 HIS A 225     -37.776  68.543 -41.503  1.00  1.270          C  
ATOM   3271  NE2 HIS A 225     -38.557  68.646 -42.563  1.00  1.270          N  
ATOM   3272  H   HIS A 225     -41.833  66.088 -40.602  1.00  1.040          H  
ATOM   3273  HA  HIS A 225     -40.566  65.048 -43.040  1.00  1.100          H  
ATOM   3274 1HB  HIS A 225     -39.637  65.343 -40.157  1.00  1.520          H  
ATOM   3275 2HB  HIS A 225     -38.642  64.625 -41.420  1.00  1.520          H  
ATOM   3276  HD1 HIS A 225     -37.391  67.007 -40.197  1.00  1.520          H  
ATOM   3277  HD2 HIS A 225     -40.040  67.397 -43.481  1.00  1.520          H  
ATOM   3278  HE1 HIS A 225     -37.032  69.223 -41.084  1.00  1.520          H  
ATOM   3279  N   TRP A 226     -41.427  63.058 -40.586  1.00  0.780          N  
ATOM   3280  CA  TRP A 226     -41.594  61.644 -40.297  1.00  0.710          C  
ATOM   3281  C   TRP A 226     -42.782  61.068 -41.018  1.00  0.650          C  
ATOM   3282  O   TRP A 226     -42.785  59.886 -41.348  1.00  0.630          O  
ATOM   3283  CB  TRP A 226     -41.617  61.350 -38.797  1.00  1.020          C  
ATOM   3284  CG  TRP A 226     -40.229  61.491 -38.184  1.00  1.020          C  
ATOM   3285  CD1 TRP A 226     -39.060  61.712 -38.872  1.00  1.020          C  
ATOM   3286  CD2 TRP A 226     -39.852  61.449 -36.788  1.00  1.020          C  
ATOM   3287  NE1 TRP A 226     -38.030  61.806 -38.035  1.00  1.020          N  
ATOM   3288  CE2 TRP A 226     -38.475  61.651 -36.742  1.00  1.020          C  
ATOM   3289  CE3 TRP A 226     -40.555  61.283 -35.604  1.00  1.020          C  
ATOM   3290  CZ2 TRP A 226     -37.782  61.689 -35.550  1.00  1.020          C  
ATOM   3291  CZ3 TRP A 226     -39.862  61.330 -34.400  1.00  1.020          C  
ATOM   3292  CH2 TRP A 226     -38.511  61.528 -34.379  1.00  1.020          C  
ATOM   3293  H   TRP A 226     -41.653  63.796 -39.914  1.00  0.940          H  
ATOM   3294  HA  TRP A 226     -40.741  61.116 -40.678  1.00  0.850          H  
ATOM   3295 1HB  TRP A 226     -42.297  62.037 -38.293  1.00  1.230          H  
ATOM   3296 2HB  TRP A 226     -41.975  60.334 -38.627  1.00  1.230          H  
ATOM   3297  HD1 TRP A 226     -38.939  61.821 -39.942  1.00  1.230          H  
ATOM   3298  HE1 TRP A 226     -37.074  61.992 -38.382  1.00  1.230          H  
ATOM   3299  HE3 TRP A 226     -41.621  61.140 -35.629  1.00  1.230          H  
ATOM   3300  HZ2 TRP A 226     -36.712  61.848 -35.506  1.00  1.230          H  
ATOM   3301  HZ3 TRP A 226     -40.416  61.207 -33.470  1.00  1.230          H  
ATOM   3302  HH2 TRP A 226     -37.993  61.561 -33.421  1.00  1.230          H  
ATOM   3303  N   GLU A 227     -43.780  61.883 -41.325  1.00  0.640          N  
ATOM   3304  CA  GLU A 227     -44.931  61.300 -41.969  1.00  0.650          C  
ATOM   3305  C   GLU A 227     -44.558  60.937 -43.412  1.00  0.790          C  
ATOM   3306  O   GLU A 227     -44.817  59.823 -43.884  1.00  0.790          O  
ATOM   3307  CB  GLU A 227     -46.100  62.273 -41.909  1.00  0.910          C  
ATOM   3308  CG  GLU A 227     -47.442  61.705 -42.321  1.00  0.910          C  
ATOM   3309  CD  GLU A 227     -47.989  60.590 -41.374  1.00  0.910          C  
ATOM   3310  OE1 GLU A 227     -47.348  60.254 -40.377  1.00  0.910          O  
ATOM   3311  OE2 GLU A 227     -49.079  60.138 -41.651  1.00  0.910          O  
ATOM   3312  H   GLU A 227     -43.764  62.861 -41.074  1.00  0.770          H  
ATOM   3313  HA  GLU A 227     -45.210  60.398 -41.435  1.00  0.780          H  
ATOM   3314 1HB  GLU A 227     -46.193  62.658 -40.907  1.00  1.090          H  
ATOM   3315 2HB  GLU A 227     -45.888  63.126 -42.559  1.00  1.090          H  
ATOM   3316 1HG  GLU A 227     -48.171  62.502 -42.379  1.00  1.090          H  
ATOM   3317 2HG  GLU A 227     -47.329  61.301 -43.319  1.00  1.090          H  
ATOM   3318  N   ASP A 228     -43.830  61.825 -44.099  1.00  0.920          N  
ATOM   3319  CA  ASP A 228     -43.462  61.524 -45.472  1.00  1.060          C  
ATOM   3320  C   ASP A 228     -42.590  60.274 -45.607  1.00  1.070          C  
ATOM   3321  O   ASP A 228     -42.762  59.507 -46.553  1.00  1.120          O  
ATOM   3322  CB  ASP A 228     -42.728  62.704 -46.119  1.00  1.430          C  
ATOM   3323  CG  ASP A 228     -43.622  63.907 -46.484  1.00  1.430          C  
ATOM   3324  OD1 ASP A 228     -44.829  63.789 -46.465  1.00  1.430          O  
ATOM   3325  OD2 ASP A 228     -43.068  64.927 -46.825  1.00  1.430          O  
ATOM   3326  H   ASP A 228     -43.583  62.742 -43.707  1.00  1.100          H  
ATOM   3327  HA  ASP A 228     -44.381  61.351 -46.031  1.00  1.270          H  
ATOM   3328 1HB  ASP A 228     -41.959  63.060 -45.420  1.00  1.710          H  
ATOM   3329 2HB  ASP A 228     -42.213  62.363 -47.014  1.00  1.710          H  
ATOM   3330  N   ILE A 229     -41.670  60.038 -44.664  1.00  1.050          N  
ATOM   3331  CA  ILE A 229     -40.802  58.861 -44.786  1.00  1.050          C  
ATOM   3332  C   ILE A 229     -41.351  57.550 -44.207  1.00  0.960          C  
ATOM   3333  O   ILE A 229     -40.873  56.479 -44.588  1.00  1.030          O  
ATOM   3334  CB  ILE A 229     -39.415  59.141 -44.179  1.00  1.470          C  
ATOM   3335  CG1 ILE A 229     -39.525  59.363 -42.650  1.00  1.470          C  
ATOM   3336  CG2 ILE A 229     -38.812  60.303 -44.872  1.00  1.470          C  
ATOM   3337  CD1 ILE A 229     -38.221  59.536 -41.868  1.00  1.470          C  
ATOM   3338  H   ILE A 229     -41.532  60.727 -43.915  1.00  1.260          H  
ATOM   3339  HA  ILE A 229     -40.648  58.689 -45.850  1.00  1.260          H  
ATOM   3340  HB  ILE A 229     -38.790  58.303 -44.338  1.00  1.760          H  
ATOM   3341 1HG1 ILE A 229     -40.121  60.219 -42.508  1.00  1.760          H  
ATOM   3342 2HG1 ILE A 229     -40.030  58.512 -42.211  1.00  1.760          H  
ATOM   3343 1HG2 ILE A 229     -37.852  60.469 -44.477  1.00  1.760          H  
ATOM   3344 2HG2 ILE A 229     -38.732  60.094 -45.936  1.00  1.760          H  
ATOM   3345 3HG2 ILE A 229     -39.422  61.197 -44.726  1.00  1.760          H  
ATOM   3346 1HD1 ILE A 229     -38.454  59.674 -40.817  1.00  1.760          H  
ATOM   3347 2HD1 ILE A 229     -37.598  58.675 -41.963  1.00  1.760          H  
ATOM   3348 3HD1 ILE A 229     -37.688  60.406 -42.222  1.00  1.760          H  
ATOM   3349  N   ILE A 230     -42.316  57.618 -43.286  1.00  0.770          N  
ATOM   3350  CA  ILE A 230     -42.864  56.413 -42.673  1.00  0.610          C  
ATOM   3351  C   ILE A 230     -43.906  55.720 -43.553  1.00  0.560          C  
ATOM   3352  O   ILE A 230     -43.901  54.492 -43.694  1.00  0.540          O  
ATOM   3353  CB  ILE A 230     -43.423  56.784 -41.274  1.00  0.920          C  
ATOM   3354  CG1 ILE A 230     -43.537  55.598 -40.417  1.00  0.920          C  
ATOM   3355  CG2 ILE A 230     -44.834  57.448 -41.368  1.00  0.920          C  
ATOM   3356  CD1 ILE A 230     -43.659  55.954 -38.998  1.00  0.920          C  
ATOM   3357  H   ILE A 230     -42.644  58.534 -42.959  1.00  0.920          H  
ATOM   3358  HA  ILE A 230     -42.047  55.717 -42.529  1.00  0.730          H  
ATOM   3359  HB  ILE A 230     -42.728  57.479 -40.813  1.00  1.100          H  
ATOM   3360 1HG1 ILE A 230     -44.403  55.023 -40.695  1.00  1.100          H  
ATOM   3361 2HG1 ILE A 230     -42.680  54.982 -40.539  1.00  1.100          H  
ATOM   3362 1HG2 ILE A 230     -45.192  57.758 -40.405  1.00  1.100          H  
ATOM   3363 2HG2 ILE A 230     -44.764  58.308 -41.982  1.00  1.100          H  
ATOM   3364 3HG2 ILE A 230     -45.560  56.765 -41.783  1.00  1.100          H  
ATOM   3365 1HD1 ILE A 230     -43.707  55.080 -38.449  1.00  1.100          H  
ATOM   3366 2HD1 ILE A 230     -42.776  56.513 -38.691  1.00  1.100          H  
ATOM   3367 3HD1 ILE A 230     -44.530  56.541 -38.796  1.00  1.100          H  
ATOM   3368  N   LEU A 231     -44.768  56.513 -44.193  1.00  0.560          N  
ATOM   3369  CA  LEU A 231     -45.894  55.986 -44.950  1.00  0.530          C  
ATOM   3370  C   LEU A 231     -45.608  55.092 -46.167  1.00  0.540          C  
ATOM   3371  O   LEU A 231     -46.417  54.199 -46.451  1.00  0.480          O  
ATOM   3372  CB  LEU A 231     -46.794  57.130 -45.372  1.00  0.750          C  
ATOM   3373  CG  LEU A 231     -47.476  57.907 -44.230  1.00  0.750          C  
ATOM   3374  CD1 LEU A 231     -48.251  59.009 -44.887  1.00  0.750          C  
ATOM   3375  CD2 LEU A 231     -48.334  56.998 -43.293  1.00  0.750          C  
ATOM   3376  H   LEU A 231     -44.689  57.529 -44.063  1.00  0.670          H  
ATOM   3377  HA  LEU A 231     -46.452  55.373 -44.272  1.00  0.640          H  
ATOM   3378 1HB  LEU A 231     -46.208  57.852 -45.933  1.00  0.900          H  
ATOM   3379 2HB  LEU A 231     -47.575  56.743 -46.024  1.00  0.900          H  
ATOM   3380  HG  LEU A 231     -46.725  58.379 -43.619  1.00  0.900          H  
ATOM   3381 1HD1 LEU A 231     -48.718  59.632 -44.138  1.00  0.900          H  
ATOM   3382 2HD1 LEU A 231     -47.578  59.624 -45.485  1.00  0.900          H  
ATOM   3383 3HD1 LEU A 231     -49.023  58.592 -45.536  1.00  0.900          H  
ATOM   3384 1HD2 LEU A 231     -48.777  57.621 -42.513  1.00  0.900          H  
ATOM   3385 2HD2 LEU A 231     -49.110  56.515 -43.843  1.00  0.900          H  
ATOM   3386 3HD2 LEU A 231     -47.729  56.250 -42.815  1.00  0.900          H  
ATOM   3387  N   PRO A 232     -44.501  55.250 -46.921  1.00  0.600          N  
ATOM   3388  CA  PRO A 232     -44.168  54.445 -48.075  1.00  0.580          C  
ATOM   3389  C   PRO A 232     -44.095  52.960 -47.762  1.00  0.500          C  
ATOM   3390  O   PRO A 232     -44.152  52.155 -48.689  1.00  0.460          O  
ATOM   3391  CB  PRO A 232     -42.814  55.009 -48.513  1.00  0.870          C  
ATOM   3392  CG  PRO A 232     -42.839  56.426 -48.017  1.00  0.870          C  
ATOM   3393  CD  PRO A 232     -43.567  56.363 -46.724  1.00  0.870          C  
ATOM   3394  HA  PRO A 232     -44.924  54.626 -48.854  1.00  0.700          H  
ATOM   3395 1HB  PRO A 232     -42.004  54.412 -48.068  1.00  1.040          H  
ATOM   3396 2HB  PRO A 232     -42.708  54.930 -49.604  1.00  1.040          H  
ATOM   3397 1HG  PRO A 232     -41.833  56.824 -47.870  1.00  1.040          H  
ATOM   3398 2HG  PRO A 232     -43.331  57.083 -48.744  1.00  1.040          H  
ATOM   3399 1HD  PRO A 232     -42.843  56.111 -45.982  1.00  1.040          H  
ATOM   3400 2HD  PRO A 232     -44.065  57.320 -46.548  1.00  1.040          H  
ATOM   3401  N   PHE A 233     -43.964  52.565 -46.481  1.00  0.500          N  
ATOM   3402  CA  PHE A 233     -43.904  51.144 -46.245  1.00  0.460          C  
ATOM   3403  C   PHE A 233     -44.978  50.680 -45.266  1.00  0.380          C  
ATOM   3404  O   PHE A 233     -44.802  49.663 -44.589  1.00  0.340          O  
ATOM   3405  CB  PHE A 233     -42.540  50.800 -45.653  1.00  0.660          C  
ATOM   3406  CG  PHE A 233     -41.381  51.199 -46.489  1.00  0.660          C  
ATOM   3407  CD1 PHE A 233     -40.714  52.393 -46.229  1.00  0.660          C  
ATOM   3408  CD2 PHE A 233     -40.927  50.391 -47.523  1.00  0.660          C  
ATOM   3409  CE1 PHE A 233     -39.625  52.761 -46.984  1.00  0.660          C  
ATOM   3410  CE2 PHE A 233     -39.833  50.767 -48.271  1.00  0.660          C  
ATOM   3411  CZ  PHE A 233     -39.183  51.945 -48.002  1.00  0.660          C  
ATOM   3412  H   PHE A 233     -43.925  53.218 -45.688  1.00  0.600          H  
ATOM   3413  HA  PHE A 233     -44.041  50.612 -47.186  1.00  0.550          H  
ATOM   3414 1HB  PHE A 233     -42.437  51.277 -44.679  1.00  0.790          H  
ATOM   3415 2HB  PHE A 233     -42.479  49.732 -45.513  1.00  0.790          H  
ATOM   3416  HD1 PHE A 233     -41.059  53.038 -45.415  1.00  0.790          H  
ATOM   3417  HD2 PHE A 233     -41.441  49.442 -47.742  1.00  0.790          H  
ATOM   3418  HE1 PHE A 233     -39.108  53.690 -46.770  1.00  0.790          H  
ATOM   3419  HE2 PHE A 233     -39.477  50.129 -49.075  1.00  0.790          H  
ATOM   3420  HZ  PHE A 233     -38.305  52.227 -48.595  1.00  0.790          H  
ATOM   3421  N   MET A 234     -46.182  51.272 -45.324  1.00  0.340          N  
ATOM   3422  CA  MET A 234     -47.258  50.781 -44.444  1.00  0.260          C  
ATOM   3423  C   MET A 234     -47.638  49.339 -44.746  1.00  0.230          C  
ATOM   3424  O   MET A 234     -47.949  48.559 -43.857  1.00  0.190          O  
ATOM   3425  CB  MET A 234     -48.513  51.663 -44.532  1.00  0.400          C  
ATOM   3426  CG  MET A 234     -48.436  53.040 -43.949  1.00  0.400          C  
ATOM   3427  SD  MET A 234     -48.157  53.042 -42.175  1.00  0.400          S  
ATOM   3428  CE  MET A 234     -46.415  53.380 -41.940  1.00  0.400          C  
ATOM   3429  H   MET A 234     -46.306  52.113 -45.904  1.00  0.410          H  
ATOM   3430  HA  MET A 234     -46.892  50.802 -43.424  1.00  0.310          H  
ATOM   3431 1HB  MET A 234     -48.786  51.791 -45.579  1.00  0.480          H  
ATOM   3432 2HB  MET A 234     -49.335  51.175 -44.054  1.00  0.480          H  
ATOM   3433 1HG  MET A 234     -47.637  53.548 -44.419  1.00  0.480          H  
ATOM   3434 2HG  MET A 234     -49.354  53.581 -44.151  1.00  0.480          H  
ATOM   3435 1HE  MET A 234     -46.197  53.399 -40.887  1.00  0.480          H  
ATOM   3436 2HE  MET A 234     -45.808  52.620 -42.423  1.00  0.480          H  
ATOM   3437 3HE  MET A 234     -46.171  54.334 -42.349  1.00  0.480          H  
ATOM   3438  N   GLY A 235     -47.591  48.960 -46.012  1.00  0.270          N  
ATOM   3439  CA  GLY A 235     -47.980  47.613 -46.404  1.00  0.260          C  
ATOM   3440  C   GLY A 235     -46.826  46.625 -46.388  1.00  0.300          C  
ATOM   3441  O   GLY A 235     -46.994  45.484 -46.822  1.00  0.300          O  
ATOM   3442  H   GLY A 235     -47.311  49.628 -46.718  1.00  0.320          H  
ATOM   3443 1HA  GLY A 235     -48.765  47.251 -45.746  1.00  0.310          H  
ATOM   3444 2HA  GLY A 235     -48.409  47.646 -47.403  1.00  0.310          H  
ATOM   3445  N   GLU A 236     -45.641  47.063 -45.953  1.00  0.350          N  
ATOM   3446  CA  GLU A 236     -44.480  46.183 -45.985  1.00  0.410          C  
ATOM   3447  C   GLU A 236     -43.700  46.086 -44.670  1.00  0.560          C  
ATOM   3448  O   GLU A 236     -43.402  44.984 -44.199  1.00  0.670          O  
ATOM   3449  CB  GLU A 236     -43.535  46.626 -47.114  1.00  0.550          C  
ATOM   3450  CG  GLU A 236     -44.123  46.486 -48.535  1.00  0.550          C  
ATOM   3451  CD  GLU A 236     -43.177  46.916 -49.622  1.00  0.550          C  
ATOM   3452  OE1 GLU A 236     -42.122  47.397 -49.303  1.00  0.550          O  
ATOM   3453  OE2 GLU A 236     -43.513  46.757 -50.774  1.00  0.550          O  
ATOM   3454  H   GLU A 236     -45.558  48.000 -45.558  1.00  0.420          H  
ATOM   3455  HA  GLU A 236     -44.828  45.180 -46.221  1.00  0.490          H  
ATOM   3456 1HB  GLU A 236     -43.268  47.674 -46.970  1.00  0.660          H  
ATOM   3457 2HB  GLU A 236     -42.611  46.044 -47.064  1.00  0.660          H  
ATOM   3458 1HG  GLU A 236     -44.404  45.445 -48.698  1.00  0.660          H  
ATOM   3459 2HG  GLU A 236     -45.025  47.088 -48.604  1.00  0.660          H  
ATOM   3460  N   CYS A 237     -43.339  47.233 -44.096  1.00  0.690          N  
ATOM   3461  CA  CYS A 237     -42.459  47.263 -42.942  1.00  0.550          C  
ATOM   3462  C   CYS A 237     -43.236  47.383 -41.651  1.00  0.490          C  
ATOM   3463  O   CYS A 237     -43.710  48.466 -41.298  1.00  0.500          O  
ATOM   3464  CB  CYS A 237     -41.492  48.440 -43.074  1.00  0.830          C  
ATOM   3465  SG  CYS A 237     -40.316  48.665 -41.733  1.00  0.830          S  
ATOM   3466  H   CYS A 237     -43.680  48.113 -44.476  1.00  0.830          H  
ATOM   3467  HA  CYS A 237     -41.881  46.340 -42.931  1.00  0.660          H  
ATOM   3468 1HB  CYS A 237     -40.924  48.315 -43.994  1.00  0.990          H  
ATOM   3469 2HB  CYS A 237     -42.064  49.343 -43.169  1.00  0.990          H  
ATOM   3470  HG  CYS A 237     -39.541  47.599 -42.020  1.00  0.990          H  
ATOM   3471  N   ILE A 238     -43.244  46.317 -40.868  1.00  0.500          N  
ATOM   3472  CA  ILE A 238     -44.000  46.312 -39.625  1.00  0.520          C  
ATOM   3473  C   ILE A 238     -43.516  47.442 -38.737  1.00  0.430          C  
ATOM   3474  O   ILE A 238     -44.324  48.093 -38.080  1.00  0.410          O  
ATOM   3475  CB  ILE A 238     -43.919  44.956 -38.898  1.00  0.720          C  
ATOM   3476  CG1 ILE A 238     -44.664  43.888 -39.748  1.00  0.720          C  
ATOM   3477  CG2 ILE A 238     -44.567  45.084 -37.495  1.00  0.720          C  
ATOM   3478  CD1 ILE A 238     -44.440  42.456 -39.344  1.00  0.720          C  
ATOM   3479  H   ILE A 238     -42.807  45.470 -41.216  1.00  0.600          H  
ATOM   3480  HA  ILE A 238     -45.048  46.505 -39.853  1.00  0.620          H  
ATOM   3481  HB  ILE A 238     -42.885  44.646 -38.798  1.00  0.860          H  
ATOM   3482 1HG1 ILE A 238     -45.728  44.076 -39.672  1.00  0.860          H  
ATOM   3483 2HG1 ILE A 238     -44.365  43.997 -40.788  1.00  0.860          H  
ATOM   3484 1HG2 ILE A 238     -44.526  44.133 -36.975  1.00  0.860          H  
ATOM   3485 2HG2 ILE A 238     -44.044  45.824 -36.892  1.00  0.860          H  
ATOM   3486 3HG2 ILE A 238     -45.612  45.388 -37.604  1.00  0.860          H  
ATOM   3487 1HD1 ILE A 238     -45.014  41.815 -40.007  1.00  0.860          H  
ATOM   3488 2HD1 ILE A 238     -43.381  42.210 -39.427  1.00  0.860          H  
ATOM   3489 3HD1 ILE A 238     -44.771  42.294 -38.322  1.00  0.860          H  
ATOM   3490  N   ALA A 239     -42.198  47.636 -38.673  1.00  0.380          N  
ATOM   3491  CA  ALA A 239     -41.627  48.714 -37.876  1.00  0.330          C  
ATOM   3492  C   ALA A 239     -42.109  50.093 -38.335  1.00  0.320          C  
ATOM   3493  O   ALA A 239     -42.200  50.996 -37.502  1.00  0.280          O  
ATOM   3494  CB  ALA A 239     -40.118  48.679 -37.912  1.00  0.480          C  
ATOM   3495  H   ALA A 239     -41.603  47.012 -39.199  1.00  0.460          H  
ATOM   3496  HA  ALA A 239     -41.945  48.568 -36.849  1.00  0.400          H  
ATOM   3497 1HB  ALA A 239     -39.731  49.457 -37.275  1.00  0.580          H  
ATOM   3498 2HB  ALA A 239     -39.786  47.731 -37.542  1.00  0.580          H  
ATOM   3499 3HB  ALA A 239     -39.767  48.824 -38.914  1.00  0.580          H  
ATOM   3500  N   ALA A 240     -42.366  50.309 -39.641  1.00  0.370          N  
ATOM   3501  CA  ALA A 240     -42.832  51.613 -40.094  1.00  0.370          C  
ATOM   3502  C   ALA A 240     -44.169  51.866 -39.473  1.00  0.390          C  
ATOM   3503  O   ALA A 240     -44.499  52.967 -39.039  1.00  0.390          O  
ATOM   3504  CB  ALA A 240     -42.969  51.670 -41.609  1.00  0.520          C  
ATOM   3505  H   ALA A 240     -42.312  49.561 -40.330  1.00  0.440          H  
ATOM   3506  HA  ALA A 240     -42.135  52.372 -39.753  1.00  0.440          H  
ATOM   3507 1HB  ALA A 240     -43.321  52.656 -41.907  1.00  0.620          H  
ATOM   3508 2HB  ALA A 240     -42.032  51.477 -42.074  1.00  0.620          H  
ATOM   3509 3HB  ALA A 240     -43.684  50.919 -41.938  1.00  0.620          H  
ATOM   3510  N   VAL A 241     -44.951  50.810 -39.421  1.00  0.430          N  
ATOM   3511  CA  VAL A 241     -46.286  50.910 -38.899  1.00  0.510          C  
ATOM   3512  C   VAL A 241     -46.272  51.093 -37.390  1.00  0.440          C  
ATOM   3513  O   VAL A 241     -47.020  51.918 -36.868  1.00  0.450          O  
ATOM   3514  CB  VAL A 241     -47.092  49.694 -39.275  1.00  0.680          C  
ATOM   3515  CG1 VAL A 241     -48.416  49.798 -38.659  1.00  0.680          C  
ATOM   3516  CG2 VAL A 241     -47.168  49.595 -40.760  1.00  0.680          C  
ATOM   3517  H   VAL A 241     -44.592  49.933 -39.823  1.00  0.520          H  
ATOM   3518  HA  VAL A 241     -46.766  51.778 -39.343  1.00  0.610          H  
ATOM   3519  HB  VAL A 241     -46.618  48.798 -38.880  1.00  0.820          H  
ATOM   3520 1HG1 VAL A 241     -48.952  48.926 -38.940  1.00  0.820          H  
ATOM   3521 2HG1 VAL A 241     -48.363  49.859 -37.586  1.00  0.820          H  
ATOM   3522 3HG1 VAL A 241     -48.918  50.687 -39.030  1.00  0.820          H  
ATOM   3523 1HG2 VAL A 241     -47.751  48.738 -41.032  1.00  0.820          H  
ATOM   3524 2HG2 VAL A 241     -47.636  50.469 -41.139  1.00  0.820          H  
ATOM   3525 3HG2 VAL A 241     -46.174  49.504 -41.195  1.00  0.820          H  
ATOM   3526  N   GLN A 242     -45.459  50.299 -36.688  1.00  0.380          N  
ATOM   3527  CA  GLN A 242     -45.374  50.395 -35.238  1.00  0.340          C  
ATOM   3528  C   GLN A 242     -44.846  51.773 -34.841  1.00  0.280          C  
ATOM   3529  O   GLN A 242     -45.276  52.353 -33.842  1.00  0.270          O  
ATOM   3530  CB  GLN A 242     -44.476  49.290 -34.690  1.00  0.490          C  
ATOM   3531  CG  GLN A 242     -44.460  49.168 -33.176  1.00  0.490          C  
ATOM   3532  CD  GLN A 242     -45.826  48.789 -32.613  1.00  0.490          C  
ATOM   3533  OE1 GLN A 242     -46.527  47.949 -33.195  1.00  0.490          O  
ATOM   3534  NE2 GLN A 242     -46.201  49.375 -31.481  1.00  0.490          N  
ATOM   3535  H   GLN A 242     -44.902  49.598 -37.185  1.00  0.460          H  
ATOM   3536  HA  GLN A 242     -46.374  50.273 -34.825  1.00  0.410          H  
ATOM   3537 1HB  GLN A 242     -44.777  48.331 -35.119  1.00  0.590          H  
ATOM   3538 2HB  GLN A 242     -43.453  49.479 -35.014  1.00  0.590          H  
ATOM   3539 1HG  GLN A 242     -43.752  48.390 -32.897  1.00  0.590          H  
ATOM   3540 2HG  GLN A 242     -44.159  50.110 -32.740  1.00  0.590          H  
ATOM   3541 1HE2 GLN A 242     -47.078  49.139 -31.062  1.00  0.590          H  
ATOM   3542 2HE2 GLN A 242     -45.591  50.058 -31.008  1.00  0.590          H  
ATOM   3543  N   ASP A 243     -43.932  52.328 -35.635  1.00  0.270          N  
ATOM   3544  CA  ASP A 243     -43.430  53.657 -35.362  1.00  0.240          C  
ATOM   3545  C   ASP A 243     -44.582  54.650 -35.562  1.00  0.250          C  
ATOM   3546  O   ASP A 243     -44.823  55.474 -34.684  1.00  0.240          O  
ATOM   3547  CB  ASP A 243     -42.173  53.925 -36.209  1.00  0.350          C  
ATOM   3548  CG  ASP A 243     -41.473  55.266 -35.976  1.00  0.350          C  
ATOM   3549  OD1 ASP A 243     -41.177  55.572 -34.862  1.00  0.350          O  
ATOM   3550  OD2 ASP A 243     -41.200  55.943 -36.942  1.00  0.350          O  
ATOM   3551  H   ASP A 243     -43.542  51.812 -36.428  1.00  0.320          H  
ATOM   3552  HA  ASP A 243     -43.130  53.712 -34.319  1.00  0.290          H  
ATOM   3553 1HB  ASP A 243     -41.453  53.148 -35.971  1.00  0.420          H  
ATOM   3554 2HB  ASP A 243     -42.398  53.802 -37.259  1.00  0.420          H  
ATOM   3555  N   LEU A 244     -45.389  54.508 -36.632  1.00  0.290          N  
ATOM   3556  CA  LEU A 244     -46.521  55.413 -36.855  1.00  0.290          C  
ATOM   3557  C   LEU A 244     -47.486  55.356 -35.682  1.00  0.290          C  
ATOM   3558  O   LEU A 244     -48.024  56.378 -35.237  1.00  0.310          O  
ATOM   3559  CB  LEU A 244     -47.283  55.040 -38.147  1.00  0.410          C  
ATOM   3560  CG  LEU A 244     -48.542  55.901 -38.516  1.00  0.410          C  
ATOM   3561  CD1 LEU A 244     -48.144  57.329 -38.707  1.00  0.410          C  
ATOM   3562  CD2 LEU A 244     -49.157  55.366 -39.789  1.00  0.410          C  
ATOM   3563  H   LEU A 244     -45.165  53.813 -37.352  1.00  0.350          H  
ATOM   3564  HA  LEU A 244     -46.125  56.421 -36.939  1.00  0.350          H  
ATOM   3565 1HB  LEU A 244     -46.589  55.085 -38.980  1.00  0.490          H  
ATOM   3566 2HB  LEU A 244     -47.615  54.012 -38.057  1.00  0.490          H  
ATOM   3567  HG  LEU A 244     -49.275  55.852 -37.706  1.00  0.490          H  
ATOM   3568 1HD1 LEU A 244     -49.012  57.921 -38.968  1.00  0.490          H  
ATOM   3569 2HD1 LEU A 244     -47.733  57.705 -37.789  1.00  0.490          H  
ATOM   3570 3HD1 LEU A 244     -47.412  57.409 -39.503  1.00  0.490          H  
ATOM   3571 1HD2 LEU A 244     -50.030  55.951 -40.052  1.00  0.490          H  
ATOM   3572 2HD2 LEU A 244     -48.424  55.440 -40.582  1.00  0.490          H  
ATOM   3573 3HD2 LEU A 244     -49.449  54.329 -39.652  1.00  0.490          H  
ATOM   3574  N   LEU A 245     -47.722  54.143 -35.198  1.00  0.320          N  
ATOM   3575  CA  LEU A 245     -48.617  53.887 -34.092  1.00  0.320          C  
ATOM   3576  C   LEU A 245     -48.193  54.727 -32.901  1.00  0.420          C  
ATOM   3577  O   LEU A 245     -49.002  55.463 -32.334  1.00  0.410          O  
ATOM   3578  CB  LEU A 245     -48.553  52.381 -33.776  1.00  0.450          C  
ATOM   3579  CG  LEU A 245     -49.521  51.732 -32.801  1.00  0.450          C  
ATOM   3580  CD1 LEU A 245     -49.585  50.244 -33.190  1.00  0.450          C  
ATOM   3581  CD2 LEU A 245     -49.042  51.901 -31.344  1.00  0.450          C  
ATOM   3582  H   LEU A 245     -47.272  53.346 -35.657  1.00  0.380          H  
ATOM   3583  HA  LEU A 245     -49.616  54.183 -34.370  1.00  0.380          H  
ATOM   3584 1HB  LEU A 245     -48.609  51.838 -34.712  1.00  0.540          H  
ATOM   3585 2HB  LEU A 245     -47.586  52.189 -33.360  1.00  0.540          H  
ATOM   3586  HG  LEU A 245     -50.514  52.159 -32.912  1.00  0.540          H  
ATOM   3587 1HD1 LEU A 245     -50.269  49.715 -32.532  1.00  0.540          H  
ATOM   3588 2HD1 LEU A 245     -49.926  50.155 -34.223  1.00  0.540          H  
ATOM   3589 3HD1 LEU A 245     -48.598  49.803 -33.105  1.00  0.540          H  
ATOM   3590 1HD2 LEU A 245     -49.741  51.394 -30.678  1.00  0.540          H  
ATOM   3591 2HD2 LEU A 245     -48.053  51.466 -31.228  1.00  0.540          H  
ATOM   3592 3HD2 LEU A 245     -49.002  52.945 -31.068  1.00  0.540          H  
ATOM   3593  N   HIS A 246     -46.910  54.674 -32.550  1.00  0.590          N  
ATOM   3594  CA  HIS A 246     -46.426  55.442 -31.414  1.00  0.810          C  
ATOM   3595  C   HIS A 246     -46.379  56.955 -31.703  1.00  0.870          C  
ATOM   3596  O   HIS A 246     -46.743  57.769 -30.843  1.00  0.980          O  
ATOM   3597  CB  HIS A 246     -45.024  54.961 -31.019  1.00  1.050          C  
ATOM   3598  CG  HIS A 246     -44.992  53.577 -30.426  1.00  1.050          C  
ATOM   3599  ND1 HIS A 246     -45.614  53.260 -29.238  1.00  1.050          N  
ATOM   3600  CD2 HIS A 246     -44.397  52.443 -30.856  1.00  1.050          C  
ATOM   3601  CE1 HIS A 246     -45.410  51.985 -28.965  1.00  1.050          C  
ATOM   3602  NE2 HIS A 246     -44.661  51.458 -29.926  1.00  1.050          N  
ATOM   3603  H   HIS A 246     -46.288  54.026 -33.049  1.00  0.710          H  
ATOM   3604  HA  HIS A 246     -47.093  55.285 -30.569  1.00  0.970          H  
ATOM   3605 1HB  HIS A 246     -44.384  54.963 -31.909  1.00  1.260          H  
ATOM   3606 2HB  HIS A 246     -44.590  55.654 -30.302  1.00  1.260          H  
ATOM   3607  HD1 HIS A 246     -45.953  53.918 -28.561  1.00  1.260          H  
ATOM   3608  HD2 HIS A 246     -43.798  52.224 -31.730  1.00  1.260          H  
ATOM   3609  HE1 HIS A 246     -45.825  51.540 -28.060  1.00  1.260          H  
ATOM   3610  N   LEU A 247     -45.968  57.324 -32.922  1.00  0.840          N  
ATOM   3611  CA  LEU A 247     -45.804  58.717 -33.311  1.00  1.060          C  
ATOM   3612  C   LEU A 247     -47.113  59.463 -33.441  1.00  0.950          C  
ATOM   3613  O   LEU A 247     -47.134  60.680 -33.326  1.00  1.100          O  
ATOM   3614  CB  LEU A 247     -45.069  58.861 -34.649  1.00  1.400          C  
ATOM   3615  CG  LEU A 247     -43.599  58.432 -34.754  1.00  1.400          C  
ATOM   3616  CD1 LEU A 247     -43.172  58.622 -36.208  1.00  1.400          C  
ATOM   3617  CD2 LEU A 247     -42.764  59.213 -33.810  1.00  1.400          C  
ATOM   3618  H   LEU A 247     -45.705  56.602 -33.590  1.00  1.010          H  
ATOM   3619  HA  LEU A 247     -45.239  59.214 -32.531  1.00  1.270          H  
ATOM   3620 1HB  LEU A 247     -45.628  58.300 -35.396  1.00  1.680          H  
ATOM   3621 2HB  LEU A 247     -45.097  59.901 -34.919  1.00  1.680          H  
ATOM   3622  HG  LEU A 247     -43.487  57.390 -34.514  1.00  1.680          H  
ATOM   3623 1HD1 LEU A 247     -42.129  58.309 -36.329  1.00  1.680          H  
ATOM   3624 2HD1 LEU A 247     -43.803  58.013 -36.847  1.00  1.680          H  
ATOM   3625 3HD1 LEU A 247     -43.276  59.665 -36.488  1.00  1.680          H  
ATOM   3626 1HD2 LEU A 247     -41.728  58.899 -33.911  1.00  1.680          H  
ATOM   3627 2HD2 LEU A 247     -42.853  60.261 -34.029  1.00  1.680          H  
ATOM   3628 3HD2 LEU A 247     -43.080  59.025 -32.794  1.00  1.680          H  
ATOM   3629  N   GLY A 248     -48.228  58.769 -33.654  1.00  0.730          N  
ATOM   3630  CA  GLY A 248     -49.523  59.430 -33.769  1.00  0.710          C  
ATOM   3631  C   GLY A 248     -49.880  60.287 -32.534  1.00  0.620          C  
ATOM   3632  O   GLY A 248     -50.758  61.149 -32.615  1.00  0.620          O  
ATOM   3633  H   GLY A 248     -48.184  57.759 -33.830  1.00  0.880          H  
ATOM   3634 1HA  GLY A 248     -49.526  60.056 -34.660  1.00  0.850          H  
ATOM   3635 2HA  GLY A 248     -50.292  58.673 -33.916  1.00  0.850          H  
ATOM   3636  N   SER A 249     -49.234  60.041 -31.387  1.00  0.740          N  
ATOM   3637  CA  SER A 249     -49.484  60.813 -30.174  1.00  1.010          C  
ATOM   3638  C   SER A 249     -48.744  62.147 -30.204  1.00  1.140          C  
ATOM   3639  O   SER A 249     -47.845  62.365 -31.008  1.00  1.180          O  
ATOM   3640  CB  SER A 249     -49.060  60.037 -28.937  1.00  1.310          C  
ATOM   3641  OG  SER A 249     -49.853  58.892 -28.741  1.00  1.310          O  
ATOM   3642  H   SER A 249     -48.514  59.311 -31.355  1.00  0.890          H  
ATOM   3643  HA  SER A 249     -50.553  61.016 -30.112  1.00  1.210          H  
ATOM   3644 1HB  SER A 249     -48.013  59.741 -29.048  1.00  1.570          H  
ATOM   3645 2HB  SER A 249     -49.118  60.682 -28.060  1.00  1.570          H  
ATOM   3646  HG  SER A 249     -49.522  58.482 -27.938  1.00  1.570          H  
ATOM   3647  N   ASP A 250     -49.116  63.063 -29.314  1.00  1.490          N  
ATOM   3648  CA  ASP A 250     -48.401  64.334 -29.191  1.00  1.800          C  
ATOM   3649  C   ASP A 250     -48.329  65.162 -30.483  1.00  1.610          C  
ATOM   3650  O   ASP A 250     -47.334  65.837 -30.745  1.00  1.980          O  
ATOM   3651  CB  ASP A 250     -46.985  64.037 -28.694  1.00  2.400          C  
ATOM   3652  CG  ASP A 250     -46.986  63.394 -27.324  1.00  2.400          C  
ATOM   3653  OD1 ASP A 250     -47.387  64.038 -26.386  1.00  2.400          O  
ATOM   3654  OD2 ASP A 250     -46.592  62.255 -27.215  1.00  2.400          O  
ATOM   3655  H   ASP A 250     -49.879  62.861 -28.685  1.00  1.790          H  
ATOM   3656  HA  ASP A 250     -48.915  64.935 -28.439  1.00  2.160          H  
ATOM   3657 1HB  ASP A 250     -46.445  63.399 -29.389  1.00  2.880          H  
ATOM   3658 2HB  ASP A 250     -46.427  64.975 -28.630  1.00  2.880          H  
ATOM   3659  N   GLY A 251     -49.424  65.199 -31.228  1.00  1.300          N  
ATOM   3660  CA  GLY A 251     -49.510  65.975 -32.456  1.00  1.130          C  
ATOM   3661  C   GLY A 251     -50.925  65.871 -32.995  1.00  0.800          C  
ATOM   3662  O   GLY A 251     -51.772  65.223 -32.384  1.00  0.660          O  
ATOM   3663  H   GLY A 251     -50.221  64.638 -30.958  1.00  1.560          H  
ATOM   3664 1HA  GLY A 251     -49.258  67.017 -32.258  1.00  1.360          H  
ATOM   3665 2HA  GLY A 251     -48.799  65.589 -33.186  1.00  1.360          H  
ATOM   3666  N   HIS A 252     -51.198  66.506 -34.132  1.00  0.790          N  
ATOM   3667  CA  HIS A 252     -52.549  66.494 -34.695  1.00  0.500          C  
ATOM   3668  C   HIS A 252     -52.557  66.711 -36.208  1.00  0.610          C  
ATOM   3669  O   HIS A 252     -51.559  67.122 -36.799  1.00  0.880          O  
ATOM   3670  CB  HIS A 252     -53.399  67.584 -34.026  1.00  0.820          C  
ATOM   3671  CG  HIS A 252     -52.910  68.989 -34.291  1.00  0.820          C  
ATOM   3672  ND1 HIS A 252     -51.870  69.574 -33.579  1.00  0.820          N  
ATOM   3673  CD2 HIS A 252     -53.319  69.917 -35.186  1.00  0.820          C  
ATOM   3674  CE1 HIS A 252     -51.664  70.797 -34.035  1.00  0.820          C  
ATOM   3675  NE2 HIS A 252     -52.529  71.030 -35.007  1.00  0.820          N  
ATOM   3676  H   HIS A 252     -50.475  67.035 -34.601  1.00  0.950          H  
ATOM   3677  HA  HIS A 252     -53.018  65.528 -34.496  1.00  0.600          H  
ATOM   3678 1HB  HIS A 252     -54.425  67.515 -34.380  1.00  0.980          H  
ATOM   3679 2HB  HIS A 252     -53.415  67.421 -32.949  1.00  0.980          H  
ATOM   3680  HD2 HIS A 252     -54.119  69.801 -35.914  1.00  0.980          H  
ATOM   3681  HE1 HIS A 252     -50.909  71.493 -33.671  1.00  0.980          H  
ATOM   3682  HE2 HIS A 252     -52.603  71.887 -35.538  1.00  0.980          H  
ATOM   3683  N   ALA A 253     -53.659  66.319 -36.861  1.00  0.440          N  
ATOM   3684  CA  ALA A 253     -53.971  66.521 -38.304  1.00  0.550          C  
ATOM   3685  C   ALA A 253     -52.936  65.997 -39.327  1.00  0.640          C  
ATOM   3686  O   ALA A 253     -53.243  65.907 -40.522  1.00  0.740          O  
ATOM   3687  CB  ALA A 253     -54.170  67.999 -38.583  1.00  0.730          C  
ATOM   3688  H   ALA A 253     -54.405  65.933 -36.278  1.00  0.530          H  
ATOM   3689  HA  ALA A 253     -54.912  66.003 -38.499  1.00  0.660          H  
ATOM   3690 1HB  ALA A 253     -54.464  68.130 -39.624  1.00  0.870          H  
ATOM   3691 2HB  ALA A 253     -54.947  68.390 -37.931  1.00  0.870          H  
ATOM   3692 3HB  ALA A 253     -53.234  68.532 -38.398  1.00  0.870          H  
ATOM   3693  N   ILE A 254     -51.782  65.538 -38.868  1.00  0.660          N  
ATOM   3694  CA  ILE A 254     -50.739  65.042 -39.745  1.00  0.880          C  
ATOM   3695  C   ILE A 254     -51.179  63.857 -40.580  1.00  0.770          C  
ATOM   3696  O   ILE A 254     -50.799  63.733 -41.746  1.00  0.940          O  
ATOM   3697  CB  ILE A 254     -49.472  64.718 -38.925  1.00  1.140          C  
ATOM   3698  CG1 ILE A 254     -48.276  64.429 -39.847  1.00  1.140          C  
ATOM   3699  CG2 ILE A 254     -49.698  63.528 -37.988  1.00  1.140          C  
ATOM   3700  CD1 ILE A 254     -47.799  65.564 -40.731  1.00  1.140          C  
ATOM   3701  H   ILE A 254     -51.592  65.663 -37.880  1.00  0.790          H  
ATOM   3702  HA  ILE A 254     -50.494  65.856 -40.416  1.00  1.060          H  
ATOM   3703  HB  ILE A 254     -49.224  65.593 -38.319  1.00  1.370          H  
ATOM   3704 1HG1 ILE A 254     -47.462  64.144 -39.234  1.00  1.370          H  
ATOM   3705 2HG1 ILE A 254     -48.533  63.596 -40.466  1.00  1.370          H  
ATOM   3706 1HG2 ILE A 254     -48.818  63.365 -37.424  1.00  1.370          H  
ATOM   3707 2HG2 ILE A 254     -50.519  63.739 -37.311  1.00  1.370          H  
ATOM   3708 3HG2 ILE A 254     -49.910  62.627 -38.554  1.00  1.370          H  
ATOM   3709 1HD1 ILE A 254     -46.956  65.219 -41.308  1.00  1.370          H  
ATOM   3710 2HD1 ILE A 254     -48.572  65.880 -41.417  1.00  1.370          H  
ATOM   3711 3HD1 ILE A 254     -47.502  66.408 -40.118  1.00  1.370          H  
ATOM   3712  N   GLY A 255     -52.043  63.014 -40.019  1.00  0.520          N  
ATOM   3713  CA  GLY A 255     -52.558  61.842 -40.706  1.00  0.480          C  
ATOM   3714  C   GLY A 255     -53.309  62.210 -41.974  1.00  0.390          C  
ATOM   3715  O   GLY A 255     -53.522  61.361 -42.850  1.00  0.590          O  
ATOM   3716  H   GLY A 255     -52.318  63.171 -39.061  1.00  0.620          H  
ATOM   3717 1HA  GLY A 255     -51.724  61.179 -40.942  1.00  0.580          H  
ATOM   3718 2HA  GLY A 255     -53.226  61.305 -40.039  1.00  0.580          H  
ATOM   3719  N   ALA A 256     -53.760  63.457 -42.065  1.00  0.330          N  
ATOM   3720  CA  ALA A 256     -54.460  63.933 -43.228  1.00  0.350          C  
ATOM   3721  C   ALA A 256     -53.499  64.655 -44.145  1.00  0.450          C  
ATOM   3722  O   ALA A 256     -53.474  64.432 -45.351  1.00  0.540          O  
ATOM   3723  CB  ALA A 256     -55.563  64.858 -42.808  1.00  0.480          C  
ATOM   3724  H   ALA A 256     -53.563  64.129 -41.318  1.00  0.400          H  
ATOM   3725  HA  ALA A 256     -54.874  63.078 -43.758  1.00  0.420          H  
ATOM   3726 1HB  ALA A 256     -56.114  65.216 -43.669  1.00  0.580          H  
ATOM   3727 2HB  ALA A 256     -56.194  64.308 -42.173  1.00  0.580          H  
ATOM   3728 3HB  ALA A 256     -55.144  65.702 -42.267  1.00  0.580          H  
ATOM   3729  N   GLN A 257     -52.643  65.489 -43.556  1.00  0.470          N  
ATOM   3730  CA  GLN A 257     -51.736  66.328 -44.333  1.00  0.610          C  
ATOM   3731  C   GLN A 257     -50.784  65.496 -45.183  1.00  0.670          C  
ATOM   3732  O   GLN A 257     -50.448  65.869 -46.307  1.00  0.750          O  
ATOM   3733  CB  GLN A 257     -50.935  67.226 -43.398  1.00  0.800          C  
ATOM   3734  CG  GLN A 257     -51.755  68.312 -42.701  1.00  0.800          C  
ATOM   3735  CD  GLN A 257     -50.916  69.090 -41.733  1.00  0.800          C  
ATOM   3736  OE1 GLN A 257     -49.788  68.681 -41.455  1.00  0.800          O  
ATOM   3737  NE2 GLN A 257     -51.438  70.198 -41.219  1.00  0.800          N  
ATOM   3738  H   GLN A 257     -52.685  65.595 -42.539  1.00  0.560          H  
ATOM   3739  HA  GLN A 257     -52.330  66.951 -44.999  1.00  0.730          H  
ATOM   3740 1HB  GLN A 257     -50.479  66.612 -42.635  1.00  0.960          H  
ATOM   3741 2HB  GLN A 257     -50.132  67.706 -43.953  1.00  0.960          H  
ATOM   3742 1HG  GLN A 257     -52.147  68.997 -43.450  1.00  0.960          H  
ATOM   3743 2HG  GLN A 257     -52.571  67.847 -42.152  1.00  0.960          H  
ATOM   3744 1HE2 GLN A 257     -50.908  70.747 -40.569  1.00  0.960          H  
ATOM   3745 2HE2 GLN A 257     -52.359  70.491 -41.480  1.00  0.960          H  
ATOM   3746  N   GLY A 258     -50.351  64.365 -44.634  1.00  0.620          N  
ATOM   3747  CA  GLY A 258     -49.453  63.441 -45.311  1.00  0.630          C  
ATOM   3748  C   GLY A 258     -50.154  62.217 -45.926  1.00  0.620          C  
ATOM   3749  O   GLY A 258     -49.477  61.261 -46.297  1.00  0.620          O  
ATOM   3750  H   GLY A 258     -50.641  64.146 -43.674  1.00  0.740          H  
ATOM   3751 1HA  GLY A 258     -48.921  63.977 -46.096  1.00  0.760          H  
ATOM   3752 2HA  GLY A 258     -48.695  63.105 -44.610  1.00  0.760          H  
ATOM   3753  N   ASP A 259     -51.494  62.212 -46.016  1.00  0.600          N  
ATOM   3754  CA  ASP A 259     -52.254  61.047 -46.499  1.00  0.580          C  
ATOM   3755  C   ASP A 259     -51.929  59.762 -45.703  1.00  0.500          C  
ATOM   3756  O   ASP A 259     -51.763  58.672 -46.273  1.00  0.420          O  
ATOM   3757  CB  ASP A 259     -51.982  60.815 -47.994  1.00  0.820          C  
ATOM   3758  CG  ASP A 259     -52.431  61.995 -48.886  1.00  0.820          C  
ATOM   3759  OD1 ASP A 259     -53.454  62.588 -48.606  1.00  0.820          O  
ATOM   3760  OD2 ASP A 259     -51.741  62.284 -49.846  1.00  0.820          O  
ATOM   3761  H   ASP A 259     -52.024  63.052 -45.762  1.00  0.720          H  
ATOM   3762  HA  ASP A 259     -53.317  61.268 -46.373  1.00  0.700          H  
ATOM   3763 1HB  ASP A 259     -50.925  60.633 -48.162  1.00  0.980          H  
ATOM   3764 2HB  ASP A 259     -52.516  59.922 -48.324  1.00  0.980          H  
ATOM   3765  N   GLY A 260     -51.807  59.921 -44.382  1.00  0.530          N  
ATOM   3766  CA  GLY A 260     -51.497  58.878 -43.413  1.00  0.470          C  
ATOM   3767  C   GLY A 260     -52.585  57.861 -43.303  1.00  0.390          C  
ATOM   3768  O   GLY A 260     -52.345  56.655 -43.409  1.00  0.290          O  
ATOM   3769  H   GLY A 260     -52.005  60.836 -44.000  1.00  0.640          H  
ATOM   3770 1HA  GLY A 260     -50.597  58.381 -43.712  1.00  0.560          H  
ATOM   3771 2HA  GLY A 260     -51.304  59.329 -42.441  1.00  0.560          H  
ATOM   3772  N   ALA A 261     -53.798  58.355 -43.071  1.00  0.460          N  
ATOM   3773  CA  ALA A 261     -54.940  57.463 -42.925  1.00  0.450          C  
ATOM   3774  C   ALA A 261     -55.104  56.643 -44.197  1.00  0.370          C  
ATOM   3775  O   ALA A 261     -55.440  55.463 -44.138  1.00  0.370          O  
ATOM   3776  CB  ALA A 261     -56.217  58.241 -42.624  1.00  0.630          C  
ATOM   3777  H   ALA A 261     -53.874  59.373 -42.984  1.00  0.550          H  
ATOM   3778  HA  ALA A 261     -54.739  56.781 -42.099  1.00  0.540          H  
ATOM   3779 1HB  ALA A 261     -57.044  57.543 -42.507  1.00  0.760          H  
ATOM   3780 2HB  ALA A 261     -56.092  58.810 -41.702  1.00  0.760          H  
ATOM   3781 3HB  ALA A 261     -56.433  58.919 -43.439  1.00  0.760          H  
ATOM   3782  N   GLU A 262     -54.862  57.257 -45.358  1.00  0.340          N  
ATOM   3783  CA  GLU A 262     -55.024  56.535 -46.608  1.00  0.280          C  
ATOM   3784  C   GLU A 262     -54.015  55.419 -46.751  1.00  0.210          C  
ATOM   3785  O   GLU A 262     -54.378  54.293 -47.108  1.00  0.280          O  
ATOM   3786  CB  GLU A 262     -54.904  57.448 -47.815  1.00  0.420          C  
ATOM   3787  CG  GLU A 262     -55.062  56.690 -49.153  1.00  0.420          C  
ATOM   3788  CD  GLU A 262     -55.076  57.567 -50.359  1.00  0.420          C  
ATOM   3789  OE1 GLU A 262     -55.141  58.755 -50.203  1.00  0.420          O  
ATOM   3790  OE2 GLU A 262     -55.019  57.047 -51.447  1.00  0.420          O  
ATOM   3791  H   GLU A 262     -54.569  58.225 -45.357  1.00  0.410          H  
ATOM   3792  HA  GLU A 262     -56.023  56.096 -46.619  1.00  0.340          H  
ATOM   3793 1HB  GLU A 262     -55.647  58.221 -47.746  1.00  0.500          H  
ATOM   3794 2HB  GLU A 262     -53.928  57.930 -47.811  1.00  0.500          H  
ATOM   3795 1HG  GLU A 262     -54.234  55.991 -49.264  1.00  0.500          H  
ATOM   3796 2HG  GLU A 262     -55.976  56.103 -49.115  1.00  0.500          H  
ATOM   3797  N   ALA A 263     -52.737  55.725 -46.506  1.00  0.150          N  
ATOM   3798  CA  ALA A 263     -51.712  54.712 -46.640  1.00  0.150          C  
ATOM   3799  C   ALA A 263     -51.949  53.569 -45.664  1.00  0.160          C  
ATOM   3800  O   ALA A 263     -51.754  52.399 -46.014  1.00  0.220          O  
ATOM   3801  CB  ALA A 263     -50.356  55.334 -46.395  1.00  0.210          C  
ATOM   3802  H   ALA A 263     -52.474  56.680 -46.240  1.00  0.180          H  
ATOM   3803  HA  ALA A 263     -51.754  54.314 -47.651  1.00  0.180          H  
ATOM   3804 1HB  ALA A 263     -49.568  54.589 -46.506  1.00  0.250          H  
ATOM   3805 2HB  ALA A 263     -50.195  56.147 -47.105  1.00  0.250          H  
ATOM   3806 3HB  ALA A 263     -50.356  55.725 -45.399  1.00  0.250          H  
ATOM   3807  N   ALA A 264     -52.345  53.908 -44.426  1.00  0.200          N  
ATOM   3808  CA  ALA A 264     -52.595  52.912 -43.398  1.00  0.290          C  
ATOM   3809  C   ALA A 264     -53.770  52.016 -43.779  1.00  0.420          C  
ATOM   3810  O   ALA A 264     -53.731  50.809 -43.532  1.00  0.440          O  
ATOM   3811  CB  ALA A 264     -52.829  53.586 -42.059  1.00  0.370          C  
ATOM   3812  H   ALA A 264     -52.461  54.898 -44.184  1.00  0.240          H  
ATOM   3813  HA  ALA A 264     -51.709  52.288 -43.316  1.00  0.350          H  
ATOM   3814 1HB  ALA A 264     -52.974  52.826 -41.299  1.00  0.440          H  
ATOM   3815 2HB  ALA A 264     -51.964  54.198 -41.803  1.00  0.440          H  
ATOM   3816 3HB  ALA A 264     -53.715  54.221 -42.128  1.00  0.440          H  
ATOM   3817  N   ASN A 265     -54.808  52.595 -44.398  1.00  0.520          N  
ATOM   3818  CA  ASN A 265     -55.983  51.833 -44.793  1.00  0.680          C  
ATOM   3819  C   ASN A 265     -55.689  50.936 -45.977  1.00  0.720          C  
ATOM   3820  O   ASN A 265     -56.096  49.770 -45.994  1.00  0.830          O  
ATOM   3821  CB  ASN A 265     -57.102  52.766 -45.181  1.00  0.890          C  
ATOM   3822  CG  ASN A 265     -57.636  53.489 -44.052  1.00  0.890          C  
ATOM   3823  OD1 ASN A 265     -57.485  53.075 -42.898  1.00  0.890          O  
ATOM   3824  ND2 ASN A 265     -58.251  54.597 -44.343  1.00  0.890          N  
ATOM   3825  H   ASN A 265     -54.819  53.614 -44.515  1.00  0.620          H  
ATOM   3826  HA  ASN A 265     -56.290  51.204 -43.959  1.00  0.820          H  
ATOM   3827 1HB  ASN A 265     -56.736  53.488 -45.913  1.00  1.070          H  
ATOM   3828 2HB  ASN A 265     -57.901  52.207 -45.645  1.00  1.070          H  
ATOM   3829 1HD2 ASN A 265     -58.622  55.171 -43.619  1.00  1.070          H  
ATOM   3830 2HD2 ASN A 265     -58.346  54.890 -45.297  1.00  1.070          H  
ATOM   3831  N   ALA A 266     -55.003  51.476 -46.989  1.00  0.640          N  
ATOM   3832  CA  ALA A 266     -54.703  50.679 -48.160  1.00  0.690          C  
ATOM   3833  C   ALA A 266     -53.846  49.498 -47.749  1.00  0.690          C  
ATOM   3834  O   ALA A 266     -54.073  48.358 -48.188  1.00  0.770          O  
ATOM   3835  CB  ALA A 266     -53.991  51.526 -49.195  1.00  0.950          C  
ATOM   3836  H   ALA A 266     -54.704  52.456 -46.949  1.00  0.770          H  
ATOM   3837  HA  ALA A 266     -55.637  50.302 -48.573  1.00  0.830          H  
ATOM   3838 1HB  ALA A 266     -53.774  50.923 -50.074  1.00  1.140          H  
ATOM   3839 2HB  ALA A 266     -54.627  52.368 -49.474  1.00  1.140          H  
ATOM   3840 3HB  ALA A 266     -53.059  51.904 -48.769  1.00  1.140          H  
ATOM   3841  N   ALA A 267     -52.884  49.773 -46.863  1.00  0.570          N  
ATOM   3842  CA  ALA A 267     -52.021  48.757 -46.342  1.00  0.550          C  
ATOM   3843  C   ALA A 267     -52.790  47.742 -45.546  1.00  0.650          C  
ATOM   3844  O   ALA A 267     -52.577  46.555 -45.737  1.00  0.770          O  
ATOM   3845  CB  ALA A 267     -50.989  49.391 -45.477  1.00  0.780          C  
ATOM   3846  H   ALA A 267     -52.714  50.736 -46.560  1.00  0.680          H  
ATOM   3847  HA  ALA A 267     -51.543  48.247 -47.175  1.00  0.660          H  
ATOM   3848 1HB  ALA A 267     -50.346  48.642 -45.085  1.00  0.930          H  
ATOM   3849 2HB  ALA A 267     -50.429  50.100 -46.070  1.00  0.930          H  
ATOM   3850 3HB  ALA A 267     -51.477  49.906 -44.662  1.00  0.930          H  
ATOM   3851  N   ALA A 268     -53.739  48.183 -44.708  1.00  0.720          N  
ATOM   3852  CA  ALA A 268     -54.515  47.267 -43.888  1.00  0.890          C  
ATOM   3853  C   ALA A 268     -55.256  46.283 -44.768  1.00  1.140          C  
ATOM   3854  O   ALA A 268     -55.368  45.103 -44.442  1.00  1.230          O  
ATOM   3855  CB  ALA A 268     -55.468  48.056 -43.015  1.00  1.180          C  
ATOM   3856  H   ALA A 268     -53.866  49.187 -44.556  1.00  0.860          H  
ATOM   3857  HA  ALA A 268     -53.835  46.703 -43.255  1.00  1.070          H  
ATOM   3858 1HB  ALA A 268     -56.049  47.403 -42.396  1.00  1.410          H  
ATOM   3859 2HB  ALA A 268     -54.896  48.740 -42.389  1.00  1.410          H  
ATOM   3860 3HB  ALA A 268     -56.129  48.623 -43.648  1.00  1.410          H  
ATOM   3861  N   GLY A 269     -55.748  46.761 -45.900  1.00  1.270          N  
ATOM   3862  CA  GLY A 269     -56.438  45.909 -46.845  1.00  1.610          C  
ATOM   3863  C   GLY A 269     -55.511  44.785 -47.320  1.00  1.480          C  
ATOM   3864  O   GLY A 269     -55.869  43.607 -47.289  1.00  1.560          O  
ATOM   3865  H   GLY A 269     -55.678  47.770 -46.076  1.00  1.520          H  
ATOM   3866 1HA  GLY A 269     -57.330  45.492 -46.382  1.00  1.930          H  
ATOM   3867 2HA  GLY A 269     -56.756  46.508 -47.697  1.00  1.930          H  
ATOM   3868  N   ALA A 270     -54.323  45.170 -47.799  1.00  1.430          N  
ATOM   3869  CA  ALA A 270     -53.323  44.231 -48.322  1.00  1.440          C  
ATOM   3870  C   ALA A 270     -52.449  43.501 -47.277  1.00  1.510          C  
ATOM   3871  O   ALA A 270     -51.778  42.521 -47.612  1.00  1.770          O  
ATOM   3872  CB  ALA A 270     -52.395  44.992 -49.248  1.00  2.010          C  
ATOM   3873  H   ALA A 270     -54.127  46.181 -47.820  1.00  1.720          H  
ATOM   3874  HA  ALA A 270     -53.861  43.472 -48.889  1.00  1.730          H  
ATOM   3875 1HB  ALA A 270     -51.682  44.304 -49.694  1.00  2.410          H  
ATOM   3876 2HB  ALA A 270     -52.980  45.474 -50.030  1.00  2.410          H  
ATOM   3877 3HB  ALA A 270     -51.864  45.750 -48.667  1.00  2.410          H  
ATOM   3878  N   ALA A 271     -52.417  43.989 -46.045  1.00  1.450          N  
ATOM   3879  CA  ALA A 271     -51.544  43.487 -44.988  1.00  1.710          C  
ATOM   3880  C   ALA A 271     -51.761  42.047 -44.586  1.00  1.660          C  
ATOM   3881  O   ALA A 271     -52.887  41.557 -44.497  1.00  1.600          O  
ATOM   3882  CB  ALA A 271     -51.733  44.330 -43.743  1.00  2.290          C  
ATOM   3883  H   ALA A 271     -52.993  44.801 -45.836  1.00  1.740          H  
ATOM   3884  HA  ALA A 271     -50.522  43.574 -45.345  1.00  2.050          H  
ATOM   3885 1HB  ALA A 271     -51.074  43.993 -42.970  1.00  2.750          H  
ATOM   3886 2HB  ALA A 271     -51.518  45.348 -43.980  1.00  2.750          H  
ATOM   3887 3HB  ALA A 271     -52.764  44.239 -43.402  1.00  2.750          H  
ATOM   3888  N   SER A 272     -50.654  41.369 -44.260  1.00  2.130          N  
ATOM   3889  CA  SER A 272     -50.749  40.033 -43.700  1.00  2.200          C  
ATOM   3890  C   SER A 272     -51.494  40.196 -42.384  1.00  1.330          C  
ATOM   3891  O   SER A 272     -51.040  40.940 -41.500  1.00  0.620          O  
ATOM   3892  CB  SER A 272     -49.367  39.450 -43.460  1.00  3.050          C  
ATOM   3893  OG  SER A 272     -48.664  39.290 -44.659  1.00  3.050          O  
ATOM   3894  H   SER A 272     -49.743  41.776 -44.415  1.00  2.560          H  
ATOM   3895  HA  SER A 272     -51.324  39.391 -44.372  1.00  2.640          H  
ATOM   3896 1HB  SER A 272     -48.809  40.110 -42.794  1.00  3.660          H  
ATOM   3897 2HB  SER A 272     -49.463  38.488 -42.960  1.00  3.660          H  
ATOM   3898  HG  SER A 272     -47.823  38.884 -44.425  1.00  3.660          H  
ATOM   3899  N   LEU A 273     -52.520  39.389 -42.162  1.00  1.770          N  
ATOM   3900  CA  LEU A 273     -53.379  39.568 -40.994  1.00  1.770          C  
ATOM   3901  C   LEU A 273     -52.677  39.506 -39.641  1.00  1.380          C  
ATOM   3902  O   LEU A 273     -52.286  40.600 -39.217  1.00  1.700          O  
ATOM   3903  CB  LEU A 273     -54.464  38.489 -41.015  1.00  2.480          C  
ATOM   3904  CG  LEU A 273     -55.517  38.559 -42.150  1.00  2.480          C  
ATOM   3905  CD1 LEU A 273     -56.341  37.343 -42.094  1.00  2.480          C  
ATOM   3906  CD2 LEU A 273     -56.385  39.767 -42.015  1.00  2.480          C  
ATOM   3907  H   LEU A 273     -52.783  38.729 -42.881  1.00  2.120          H  
ATOM   3908  HA  LEU A 273     -53.837  40.544 -41.077  1.00  2.120          H  
ATOM   3909 1HB  LEU A 273     -53.973  37.534 -41.104  1.00  2.970          H  
ATOM   3910 2HB  LEU A 273     -54.991  38.516 -40.063  1.00  2.970          H  
ATOM   3911  HG  LEU A 273     -55.013  38.588 -43.116  1.00  2.970          H  
ATOM   3912 1HD1 LEU A 273     -57.061  37.383 -42.899  1.00  2.970          H  
ATOM   3913 2HD1 LEU A 273     -55.710  36.462 -42.208  1.00  2.970          H  
ATOM   3914 3HD1 LEU A 273     -56.848  37.308 -41.141  1.00  2.970          H  
ATOM   3915 1HD2 LEU A 273     -57.112  39.784 -42.818  1.00  2.970          H  
ATOM   3916 2HD2 LEU A 273     -56.902  39.758 -41.059  1.00  2.970          H  
ATOM   3917 3HD2 LEU A 273     -55.770  40.627 -42.091  1.00  2.970          H  
ATOM   3918  N   MET A 274     -51.811  38.501 -39.577  1.00  0.970          N  
ATOM   3919  CA  MET A 274     -51.511  38.020 -38.252  1.00  0.770          C  
ATOM   3920  C   MET A 274     -50.128  38.532 -37.926  1.00  0.710          C  
ATOM   3921  O   MET A 274     -49.514  38.114 -36.939  1.00  1.230          O  
ATOM   3922  CB  MET A 274     -51.588  36.497 -38.160  1.00  1.160          C  
ATOM   3923  CG  MET A 274     -52.951  35.918 -38.517  1.00  1.160          C  
ATOM   3924  SD  MET A 274     -54.267  36.538 -37.450  1.00  1.160          S  
ATOM   3925  CE  MET A 274     -55.728  35.877 -38.238  1.00  1.160          C  
ATOM   3926  H   MET A 274     -50.931  38.687 -40.050  1.00  1.160          H  
ATOM   3927  HA  MET A 274     -52.208  38.460 -37.540  1.00  0.920          H  
ATOM   3928 1HB  MET A 274     -50.847  36.056 -38.825  1.00  1.390          H  
ATOM   3929 2HB  MET A 274     -51.348  36.182 -37.143  1.00  1.390          H  
ATOM   3930 1HG  MET A 274     -53.187  36.149 -39.538  1.00  1.390          H  
ATOM   3931 2HG  MET A 274     -52.916  34.832 -38.416  1.00  1.390          H  
ATOM   3932 1HE  MET A 274     -56.610  36.190 -37.679  1.00  1.390          H  
ATOM   3933 2HE  MET A 274     -55.791  36.242 -39.254  1.00  1.390          H  
ATOM   3934 3HE  MET A 274     -55.678  34.785 -38.241  1.00  1.390          H  
ATOM   3935  N   ARG A 275     -49.628  39.424 -38.795  1.00  0.620          N  
ATOM   3936  CA  ARG A 275     -48.301  40.009 -38.582  1.00  1.370          C  
ATOM   3937  C   ARG A 275     -48.253  41.530 -38.759  1.00  1.250          C  
ATOM   3938  O   ARG A 275     -47.578  42.219 -37.992  1.00  2.070          O  
ATOM   3939  CB  ARG A 275     -47.278  39.394 -39.534  1.00  1.620          C  
ATOM   3940  CG  ARG A 275     -46.999  37.894 -39.359  1.00  1.620          C  
ATOM   3941  CD  ARG A 275     -46.288  37.582 -38.085  1.00  1.620          C  
ATOM   3942  NE  ARG A 275     -46.003  36.162 -37.973  1.00  1.620          N  
ATOM   3943  CZ  ARG A 275     -46.832  35.231 -37.445  1.00  1.620          C  
ATOM   3944  NH1 ARG A 275     -48.024  35.556 -36.972  1.00  1.620          N  
ATOM   3945  NH2 ARG A 275     -46.437  33.966 -37.404  1.00  1.620          N  
ATOM   3946  H   ARG A 275     -50.234  39.735 -39.566  1.00  0.740          H  
ATOM   3947  HA  ARG A 275     -48.000  39.800 -37.560  1.00  1.640          H  
ATOM   3948 1HB  ARG A 275     -47.601  39.553 -40.561  1.00  1.940          H  
ATOM   3949 2HB  ARG A 275     -46.331  39.908 -39.411  1.00  1.940          H  
ATOM   3950 1HG  ARG A 275     -47.934  37.342 -39.373  1.00  1.940          H  
ATOM   3951 2HG  ARG A 275     -46.371  37.550 -40.180  1.00  1.940          H  
ATOM   3952 1HD  ARG A 275     -45.342  38.121 -38.063  1.00  1.940          H  
ATOM   3953 2HD  ARG A 275     -46.881  37.877 -37.228  1.00  1.940          H  
ATOM   3954  HE  ARG A 275     -45.105  35.846 -38.317  1.00  1.940          H  
ATOM   3955 1HH1 ARG A 275     -48.367  36.532 -36.983  1.00  1.940          H  
ATOM   3956 2HH1 ARG A 275     -48.621  34.843 -36.582  1.00  1.940          H  
ATOM   3957 1HH2 ARG A 275     -45.528  33.706 -37.764  1.00  1.940          H  
ATOM   3958 2HH2 ARG A 275     -47.042  33.258 -37.013  1.00  1.940          H  
ATOM   3959  N   LEU A 276     -48.955  42.057 -39.762  1.00  0.580          N  
ATOM   3960  CA  LEU A 276     -48.897  43.468 -40.090  1.00  1.030          C  
ATOM   3961  C   LEU A 276     -50.209  44.212 -39.830  1.00  1.560          C  
ATOM   3962  O   LEU A 276     -50.186  45.396 -39.461  1.00  1.920          O  
ATOM   3963  CB  LEU A 276     -48.473  43.606 -41.559  1.00  1.260          C  
ATOM   3964  CG  LEU A 276     -48.342  45.033 -42.157  1.00  1.260          C  
ATOM   3965  CD1 LEU A 276     -47.278  45.846 -41.463  1.00  1.260          C  
ATOM   3966  CD2 LEU A 276     -47.996  44.927 -43.601  1.00  1.260          C  
ATOM   3967  H   LEU A 276     -49.525  41.480 -40.373  1.00  0.700          H  
ATOM   3968  HA  LEU A 276     -48.130  43.917 -39.463  1.00  1.240          H  
ATOM   3969 1HB  LEU A 276     -47.502  43.126 -41.669  1.00  1.510          H  
ATOM   3970 2HB  LEU A 276     -49.184  43.047 -42.160  1.00  1.510          H  
ATOM   3971  HG  LEU A 276     -49.276  45.545 -42.047  1.00  1.510          H  
ATOM   3972 1HD1 LEU A 276     -47.226  46.820 -41.937  1.00  1.510          H  
ATOM   3973 2HD1 LEU A 276     -47.515  45.967 -40.407  1.00  1.510          H  
ATOM   3974 3HD1 LEU A 276     -46.326  45.352 -41.578  1.00  1.510          H  
ATOM   3975 1HD2 LEU A 276     -47.933  45.926 -43.990  1.00  1.510          H  
ATOM   3976 2HD2 LEU A 276     -47.036  44.423 -43.727  1.00  1.510          H  
ATOM   3977 3HD2 LEU A 276     -48.754  44.380 -44.129  1.00  1.510          H  
ATOM   3978  N   LEU A 277     -51.358  43.551 -40.039  1.00  1.490          N  
ATOM   3979  CA  LEU A 277     -52.620  44.253 -39.926  1.00  1.460          C  
ATOM   3980  C   LEU A 277     -52.856  44.805 -38.534  1.00  1.040          C  
ATOM   3981  O   LEU A 277     -53.308  45.936 -38.388  1.00  1.320          O  
ATOM   3982  CB  LEU A 277     -53.788  43.346 -40.312  1.00  2.060          C  
ATOM   3983  CG  LEU A 277     -55.177  43.963 -40.206  1.00  2.060          C  
ATOM   3984  CD1 LEU A 277     -55.287  45.138 -41.087  1.00  2.060          C  
ATOM   3985  CD2 LEU A 277     -56.219  42.976 -40.595  1.00  2.060          C  
ATOM   3986  H   LEU A 277     -51.383  42.553 -40.299  1.00  1.790          H  
ATOM   3987  HA  LEU A 277     -52.578  45.080 -40.621  1.00  1.750          H  
ATOM   3988 1HB  LEU A 277     -53.639  42.995 -41.334  1.00  2.470          H  
ATOM   3989 2HB  LEU A 277     -53.776  42.492 -39.651  1.00  2.470          H  
ATOM   3990  HG  LEU A 277     -55.331  44.259 -39.206  1.00  2.470          H  
ATOM   3991 1HD1 LEU A 277     -56.282  45.553 -40.997  1.00  2.470          H  
ATOM   3992 2HD1 LEU A 277     -54.568  45.904 -40.826  1.00  2.470          H  
ATOM   3993 3HD1 LEU A 277     -55.121  44.814 -42.097  1.00  2.470          H  
ATOM   3994 1HD2 LEU A 277     -57.208  43.426 -40.498  1.00  2.470          H  
ATOM   3995 2HD2 LEU A 277     -56.052  42.703 -41.626  1.00  2.470          H  
ATOM   3996 3HD2 LEU A 277     -56.153  42.099 -39.955  1.00  2.470          H  
ATOM   3997  N   GLY A 278     -52.544  44.039 -37.493  1.00  0.650          N  
ATOM   3998  CA  GLY A 278     -52.796  44.516 -36.136  1.00  0.750          C  
ATOM   3999  C   GLY A 278     -52.208  45.910 -35.936  1.00  0.670          C  
ATOM   4000  O   GLY A 278     -52.906  46.848 -35.526  1.00  0.700          O  
ATOM   4001  H   GLY A 278     -52.156  43.118 -37.656  1.00  0.780          H  
ATOM   4002 1HA  GLY A 278     -53.865  44.533 -35.943  1.00  0.900          H  
ATOM   4003 2HA  GLY A 278     -52.352  43.824 -35.421  1.00  0.900          H  
ATOM   4004  N   ALA A 279     -50.912  46.051 -36.216  1.00  0.700          N  
ATOM   4005  CA  ALA A 279     -50.259  47.335 -36.042  1.00  0.770          C  
ATOM   4006  C   ALA A 279     -50.908  48.411 -36.923  1.00  0.760          C  
ATOM   4007  O   ALA A 279     -51.094  49.532 -36.454  1.00  0.770          O  
ATOM   4008  CB  ALA A 279     -48.771  47.203 -36.349  1.00  1.050          C  
ATOM   4009  H   ALA A 279     -50.391  45.251 -36.545  1.00  0.840          H  
ATOM   4010  HA  ALA A 279     -50.376  47.633 -35.002  1.00  0.920          H  
ATOM   4011 1HB  ALA A 279     -48.269  48.146 -36.175  1.00  1.260          H  
ATOM   4012 2HB  ALA A 279     -48.335  46.449 -35.695  1.00  1.260          H  
ATOM   4013 3HB  ALA A 279     -48.641  46.899 -37.389  1.00  1.260          H  
ATOM   4014  N   LEU A 280     -51.295  48.085 -38.170  1.00  0.780          N  
ATOM   4015  CA  LEU A 280     -51.940  49.080 -39.045  1.00  0.820          C  
ATOM   4016  C   LEU A 280     -53.282  49.558 -38.553  1.00  0.820          C  
ATOM   4017  O   LEU A 280     -53.625  50.736 -38.706  1.00  0.780          O  
ATOM   4018  CB  LEU A 280     -52.113  48.522 -40.442  1.00  1.130          C  
ATOM   4019  CG  LEU A 280     -50.871  48.392 -41.246  1.00  1.130          C  
ATOM   4020  CD1 LEU A 280     -51.152  47.582 -42.376  1.00  1.130          C  
ATOM   4021  CD2 LEU A 280     -50.463  49.772 -41.750  1.00  1.130          C  
ATOM   4022  H   LEU A 280     -51.084  47.147 -38.535  1.00  0.940          H  
ATOM   4023  HA  LEU A 280     -51.295  49.945 -39.086  1.00  0.980          H  
ATOM   4024 1HB  LEU A 280     -52.562  47.540 -40.357  1.00  1.360          H  
ATOM   4025 2HB  LEU A 280     -52.802  49.167 -40.989  1.00  1.360          H  
ATOM   4026  HG  LEU A 280     -50.082  47.925 -40.665  1.00  1.360          H  
ATOM   4027 1HD1 LEU A 280     -50.262  47.489 -42.995  1.00  1.360          H  
ATOM   4028 2HD1 LEU A 280     -51.469  46.610 -42.039  1.00  1.360          H  
ATOM   4029 3HD1 LEU A 280     -51.917  48.051 -42.914  1.00  1.360          H  
ATOM   4030 1HD2 LEU A 280     -49.589  49.666 -42.367  1.00  1.360          H  
ATOM   4031 2HD2 LEU A 280     -51.276  50.182 -42.338  1.00  1.360          H  
ATOM   4032 3HD2 LEU A 280     -50.242  50.446 -40.944  1.00  1.360          H  
ATOM   4033  N   LEU A 281     -54.065  48.648 -37.998  1.00  0.860          N  
ATOM   4034  CA  LEU A 281     -55.370  48.997 -37.481  1.00  0.850          C  
ATOM   4035  C   LEU A 281     -55.221  49.973 -36.337  1.00  0.840          C  
ATOM   4036  O   LEU A 281     -55.938  50.980 -36.269  1.00  0.830          O  
ATOM   4037  CB  LEU A 281     -56.051  47.731 -36.973  1.00  1.190          C  
ATOM   4038  CG  LEU A 281     -56.486  46.720 -38.027  1.00  1.190          C  
ATOM   4039  CD1 LEU A 281     -56.827  45.422 -37.311  1.00  1.190          C  
ATOM   4040  CD2 LEU A 281     -57.691  47.262 -38.826  1.00  1.190          C  
ATOM   4041  H   LEU A 281     -53.739  47.676 -37.966  1.00  1.030          H  
ATOM   4042  HA  LEU A 281     -55.949  49.471 -38.267  1.00  1.020          H  
ATOM   4043 1HB  LEU A 281     -55.354  47.222 -36.304  1.00  1.430          H  
ATOM   4044 2HB  LEU A 281     -56.926  48.019 -36.396  1.00  1.430          H  
ATOM   4045  HG  LEU A 281     -55.684  46.538 -38.708  1.00  1.430          H  
ATOM   4046 1HD1 LEU A 281     -57.149  44.671 -38.019  1.00  1.430          H  
ATOM   4047 2HD1 LEU A 281     -55.947  45.072 -36.786  1.00  1.430          H  
ATOM   4048 3HD1 LEU A 281     -57.577  45.584 -36.618  1.00  1.430          H  
ATOM   4049 1HD2 LEU A 281     -57.993  46.528 -39.569  1.00  1.430          H  
ATOM   4050 2HD2 LEU A 281     -58.520  47.466 -38.156  1.00  1.430          H  
ATOM   4051 3HD2 LEU A 281     -57.423  48.181 -39.336  1.00  1.430          H  
ATOM   4052  N   HIS A 282     -54.234  49.711 -35.478  1.00  0.830          N  
ATOM   4053  CA  HIS A 282     -54.000  50.575 -34.347  1.00  0.800          C  
ATOM   4054  C   HIS A 282     -53.403  51.897 -34.801  1.00  0.810          C  
ATOM   4055  O   HIS A 282     -53.817  52.951 -34.314  1.00  0.830          O  
ATOM   4056  CB  HIS A 282     -53.047  49.920 -33.350  1.00  1.130          C  
ATOM   4057  CG  HIS A 282     -53.591  48.736 -32.600  1.00  1.130          C  
ATOM   4058  ND1 HIS A 282     -54.696  48.809 -31.774  1.00  1.130          N  
ATOM   4059  CD2 HIS A 282     -53.152  47.453 -32.530  1.00  1.130          C  
ATOM   4060  CE1 HIS A 282     -54.920  47.616 -31.244  1.00  1.130          C  
ATOM   4061  NE2 HIS A 282     -53.997  46.780 -31.686  1.00  1.130          N  
ATOM   4062  H   HIS A 282     -53.700  48.839 -35.588  1.00  1.000          H  
ATOM   4063  HA  HIS A 282     -54.942  50.782 -33.844  1.00  0.960          H  
ATOM   4064 1HB  HIS A 282     -52.197  49.559 -33.910  1.00  1.360          H  
ATOM   4065 2HB  HIS A 282     -52.692  50.661 -32.637  1.00  1.360          H  
ATOM   4066  HD1 HIS A 282     -55.378  49.543 -31.772  1.00  1.360          H  
ATOM   4067  HD2 HIS A 282     -52.316  46.932 -32.996  1.00  1.360          H  
ATOM   4068  HE1 HIS A 282     -55.756  47.461 -30.561  1.00  1.360          H  
ATOM   4069  N   ALA A 283     -52.440  51.859 -35.728  1.00  0.800          N  
ATOM   4070  CA  ALA A 283     -51.793  53.065 -36.209  1.00  0.790          C  
ATOM   4071  C   ALA A 283     -52.777  54.002 -36.899  1.00  0.830          C  
ATOM   4072  O   ALA A 283     -52.715  55.222 -36.708  1.00  0.850          O  
ATOM   4073  CB  ALA A 283     -50.659  52.704 -37.154  1.00  1.110          C  
ATOM   4074  H   ALA A 283     -52.114  50.962 -36.084  1.00  0.960          H  
ATOM   4075  HA  ALA A 283     -51.396  53.583 -35.354  1.00  0.950          H  
ATOM   4076 1HB  ALA A 283     -50.162  53.602 -37.474  1.00  1.330          H  
ATOM   4077 2HB  ALA A 283     -49.946  52.058 -36.648  1.00  1.330          H  
ATOM   4078 3HB  ALA A 283     -51.065  52.182 -38.015  1.00  1.330          H  
ATOM   4079  N   CYS A 284     -53.708  53.451 -37.678  1.00  0.850          N  
ATOM   4080  CA  CYS A 284     -54.654  54.306 -38.354  1.00  0.880          C  
ATOM   4081  C   CYS A 284     -55.552  54.979 -37.320  1.00  0.800          C  
ATOM   4082  O   CYS A 284     -55.854  56.169 -37.458  1.00  0.820          O  
ATOM   4083  CB  CYS A 284     -55.474  53.552 -39.376  1.00  1.220          C  
ATOM   4084  SG  CYS A 284     -56.394  54.656 -40.430  1.00  1.220          S  
ATOM   4085  H   CYS A 284     -53.725  52.441 -37.851  1.00  1.020          H  
ATOM   4086  HA  CYS A 284     -54.100  55.080 -38.885  1.00  1.060          H  
ATOM   4087 1HB  CYS A 284     -54.832  52.933 -39.987  1.00  1.460          H  
ATOM   4088 2HB  CYS A 284     -56.177  52.887 -38.869  1.00  1.460          H  
ATOM   4089  HG  CYS A 284     -56.765  53.738 -41.351  1.00  1.460          H  
ATOM   4090  N   SER A 285     -56.001  54.224 -36.295  1.00  0.720          N  
ATOM   4091  CA  SER A 285     -56.819  54.782 -35.220  1.00  0.640          C  
ATOM   4092  C   SER A 285     -56.037  55.833 -34.436  1.00  0.730          C  
ATOM   4093  O   SER A 285     -56.571  56.879 -34.062  1.00  0.730          O  
ATOM   4094  CB  SER A 285     -57.301  53.689 -34.289  1.00  0.930          C  
ATOM   4095  OG  SER A 285     -58.214  52.851 -34.938  1.00  0.930          O  
ATOM   4096  H   SER A 285     -55.797  53.216 -36.257  1.00  0.860          H  
ATOM   4097  HA  SER A 285     -57.692  55.257 -35.661  1.00  0.770          H  
ATOM   4098 1HB  SER A 285     -56.448  53.102 -33.947  1.00  1.110          H  
ATOM   4099 2HB  SER A 285     -57.767  54.132 -33.413  1.00  1.110          H  
ATOM   4100  HG  SER A 285     -58.367  52.084 -34.340  1.00  1.110          H  
ATOM   4101  N   CYS A 286     -54.734  55.610 -34.244  1.00  0.820          N  
ATOM   4102  CA  CYS A 286     -53.920  56.574 -33.513  1.00  0.890          C  
ATOM   4103  C   CYS A 286     -54.001  57.935 -34.208  1.00  0.940          C  
ATOM   4104  O   CYS A 286     -53.963  58.972 -33.547  1.00  0.910          O  
ATOM   4105  CB  CYS A 286     -52.464  56.123 -33.419  1.00  1.220          C  
ATOM   4106  SG  CYS A 286     -52.214  54.653 -32.392  1.00  1.220          S  
ATOM   4107  H   CYS A 286     -54.340  54.717 -34.541  1.00  0.980          H  
ATOM   4108  HA  CYS A 286     -54.315  56.669 -32.502  1.00  1.070          H  
ATOM   4109 1HB  CYS A 286     -52.078  55.915 -34.409  1.00  1.460          H  
ATOM   4110 2HB  CYS A 286     -51.863  56.924 -32.997  1.00  1.460          H  
ATOM   4111  HG  CYS A 286     -52.965  53.832 -33.151  1.00  1.460          H  
ATOM   4112  N   LEU A 287     -54.098  57.931 -35.542  1.00  1.040          N  
ATOM   4113  CA  LEU A 287     -54.248  59.162 -36.302  1.00  1.080          C  
ATOM   4114  C   LEU A 287     -55.717  59.634 -36.316  1.00  0.860          C  
ATOM   4115  O   LEU A 287     -56.012  60.819 -36.174  1.00  0.910          O  
ATOM   4116  CB  LEU A 287     -53.824  58.926 -37.768  1.00  1.500          C  
ATOM   4117  CG  LEU A 287     -52.341  58.584 -38.062  1.00  1.500          C  
ATOM   4118  CD1 LEU A 287     -52.235  58.203 -39.565  1.00  1.500          C  
ATOM   4119  CD2 LEU A 287     -51.425  59.794 -37.710  1.00  1.500          C  
ATOM   4120  H   LEU A 287     -54.038  57.031 -36.032  1.00  1.250          H  
ATOM   4121  HA  LEU A 287     -53.646  59.939 -35.841  1.00  1.300          H  
ATOM   4122 1HB  LEU A 287     -54.416  58.098 -38.153  1.00  1.800          H  
ATOM   4123 2HB  LEU A 287     -54.084  59.806 -38.346  1.00  1.800          H  
ATOM   4124  HG  LEU A 287     -52.032  57.715 -37.470  1.00  1.800          H  
ATOM   4125 1HD1 LEU A 287     -51.213  57.949 -39.808  1.00  1.800          H  
ATOM   4126 2HD1 LEU A 287     -52.878  57.343 -39.766  1.00  1.800          H  
ATOM   4127 3HD1 LEU A 287     -52.547  59.023 -40.178  1.00  1.800          H  
ATOM   4128 1HD2 LEU A 287     -50.387  59.542 -37.929  1.00  1.800          H  
ATOM   4129 2HD2 LEU A 287     -51.707  60.656 -38.286  1.00  1.800          H  
ATOM   4130 3HD2 LEU A 287     -51.512  60.027 -36.652  1.00  1.800          H  
ATOM   4131  N   CYS A 288     -56.655  58.704 -36.485  1.00  0.680          N  
ATOM   4132  CA  CYS A 288     -58.067  59.052 -36.661  1.00  0.630          C  
ATOM   4133  C   CYS A 288     -58.905  59.220 -35.378  1.00  0.990          C  
ATOM   4134  O   CYS A 288     -60.055  59.646 -35.445  1.00  0.530          O  
ATOM   4135  CB  CYS A 288     -58.707  57.993 -37.542  1.00  0.900          C  
ATOM   4136  SG  CYS A 288     -57.956  57.916 -39.179  1.00  0.900          S  
ATOM   4137  H   CYS A 288     -56.369  57.729 -36.585  1.00  0.820          H  
ATOM   4138  HA  CYS A 288     -58.105  59.992 -37.202  1.00  0.760          H  
ATOM   4139 1HB  CYS A 288     -58.611  57.015 -37.076  1.00  1.080          H  
ATOM   4140 2HB  CYS A 288     -59.768  58.211 -37.661  1.00  1.080          H  
ATOM   4141  HG  CYS A 288     -56.858  57.231 -38.761  1.00  1.080          H  
ATOM   4142  N   ARG A 289     -58.337  58.934 -34.214  1.00  2.180          N  
ATOM   4143  CA  ARG A 289     -59.028  59.027 -32.920  1.00  2.730          C  
ATOM   4144  C   ARG A 289     -59.515  60.420 -32.506  1.00  2.160          C  
ATOM   4145  O   ARG A 289     -60.359  60.532 -31.616  1.00  2.960          O  
ATOM   4146  CB  ARG A 289     -58.101  58.579 -31.790  1.00  3.600          C  
ATOM   4147  CG  ARG A 289     -56.923  59.544 -31.550  1.00  3.600          C  
ATOM   4148  CD  ARG A 289     -55.977  59.108 -30.512  1.00  3.600          C  
ATOM   4149  NE  ARG A 289     -56.571  59.099 -29.158  1.00  3.600          N  
ATOM   4150  CZ  ARG A 289     -56.700  60.179 -28.326  1.00  3.600          C  
ATOM   4151  NH1 ARG A 289     -56.314  61.403 -28.687  1.00  3.600          N  
ATOM   4152  NH2 ARG A 289     -57.225  60.006 -27.117  1.00  3.600          N  
ATOM   4153  H   ARG A 289     -57.401  58.536 -34.230  1.00  2.620          H  
ATOM   4154  HA  ARG A 289     -59.888  58.361 -32.959  1.00  3.280          H  
ATOM   4155 1HB  ARG A 289     -58.666  58.514 -30.863  1.00  4.320          H  
ATOM   4156 2HB  ARG A 289     -57.699  57.595 -31.997  1.00  4.320          H  
ATOM   4157 1HG  ARG A 289     -56.365  59.684 -32.481  1.00  4.320          H  
ATOM   4158 2HG  ARG A 289     -57.295  60.493 -31.216  1.00  4.320          H  
ATOM   4159 1HD  ARG A 289     -55.642  58.097 -30.746  1.00  4.320          H  
ATOM   4160 2HD  ARG A 289     -55.116  59.777 -30.514  1.00  4.320          H  
ATOM   4161  HE  ARG A 289     -56.885  58.203 -28.803  1.00  4.320          H  
ATOM   4162 1HH1 ARG A 289     -55.922  61.615 -29.620  1.00  4.320          H  
ATOM   4163 2HH1 ARG A 289     -56.431  62.172 -28.043  1.00  4.320          H  
ATOM   4164 1HH2 ARG A 289     -57.528  59.090 -26.815  1.00  4.320          H  
ATOM   4165 2HH2 ARG A 289     -57.318  60.801 -26.483  1.00  4.320          H  
ATOM   4166  N   ASP A 290     -58.943  61.477 -33.077  1.00  1.270          N  
ATOM   4167  CA  ASP A 290     -59.276  62.831 -32.661  1.00  0.630          C  
ATOM   4168  C   ASP A 290     -59.529  63.854 -33.780  1.00  0.930          C  
ATOM   4169  O   ASP A 290     -60.659  64.294 -33.979  1.00  1.700          O  
ATOM   4170  CB  ASP A 290     -58.233  63.284 -31.614  1.00  1.140          C  
ATOM   4171  CG  ASP A 290     -56.715  63.256 -32.066  1.00  1.140          C  
ATOM   4172  OD1 ASP A 290     -56.425  63.417 -33.248  1.00  1.140          O  
ATOM   4173  OD2 ASP A 290     -55.887  62.982 -31.218  1.00  1.140          O  
ATOM   4174  H   ASP A 290     -58.263  61.325 -33.813  1.00  1.520          H  
ATOM   4175  HA  ASP A 290     -60.213  62.767 -32.111  1.00  0.760          H  
ATOM   4176 1HB  ASP A 290     -58.471  64.305 -31.313  1.00  1.370          H  
ATOM   4177 2HB  ASP A 290     -58.343  62.663 -30.726  1.00  1.370          H  
ATOM   4178  N   SER A 291     -58.475  64.287 -34.446  1.00  0.570          N  
ATOM   4179  CA  SER A 291     -58.495  65.333 -35.450  1.00  0.720          C  
ATOM   4180  C   SER A 291     -59.538  65.068 -36.531  1.00  1.170          C  
ATOM   4181  O   SER A 291     -59.523  64.002 -37.171  1.00  1.960          O  
ATOM   4182  CB  SER A 291     -57.114  65.341 -36.096  1.00  0.950          C  
ATOM   4183  OG  SER A 291     -56.092  65.618 -35.158  1.00  0.950          O  
ATOM   4184  H   SER A 291     -57.588  63.865 -34.223  1.00  0.680          H  
ATOM   4185  HA  SER A 291     -58.708  66.287 -34.965  1.00  0.860          H  
ATOM   4186 1HB  SER A 291     -56.934  64.369 -36.543  1.00  1.140          H  
ATOM   4187 2HB  SER A 291     -57.076  66.067 -36.886  1.00  1.140          H  
ATOM   4188  HG  SER A 291     -56.117  64.861 -34.495  1.00  1.140          H  
ATOM   4189  N   SER A 292     -60.381  66.071 -36.824  1.00  0.630          N  
ATOM   4190  CA  SER A 292     -61.394  65.861 -37.844  1.00  1.060          C  
ATOM   4191  C   SER A 292     -60.743  65.559 -39.192  1.00  0.910          C  
ATOM   4192  O   SER A 292     -61.167  64.618 -39.854  1.00  0.860          O  
ATOM   4193  CB  SER A 292     -62.375  67.035 -37.942  1.00  1.310          C  
ATOM   4194  OG  SER A 292     -63.143  67.151 -36.777  1.00  1.310          O  
ATOM   4195  H   SER A 292     -60.366  66.927 -36.287  1.00  0.760          H  
ATOM   4196  HA  SER A 292     -61.979  64.987 -37.558  1.00  1.270          H  
ATOM   4197 1HB  SER A 292     -61.876  67.962 -38.115  1.00  1.570          H  
ATOM   4198 2HB  SER A 292     -63.038  66.869 -38.793  1.00  1.570          H  
ATOM   4199  HG  SER A 292     -63.751  67.882 -36.932  1.00  1.570          H  
ATOM   4200  N   PRO A 293     -59.673  66.260 -39.636  1.00  0.920          N  
ATOM   4201  CA  PRO A 293     -59.014  65.971 -40.888  1.00  0.880          C  
ATOM   4202  C   PRO A 293     -58.581  64.521 -41.067  1.00  0.880          C  
ATOM   4203  O   PRO A 293     -58.585  64.039 -42.201  1.00  0.900          O  
ATOM   4204  CB  PRO A 293     -57.786  66.892 -40.831  1.00  1.320          C  
ATOM   4205  CG  PRO A 293     -58.232  68.065 -40.002  1.00  1.320          C  
ATOM   4206  CD  PRO A 293     -59.109  67.471 -38.943  1.00  1.320          C  
ATOM   4207  HA  PRO A 293     -59.675  66.273 -41.708  1.00  1.060          H  
ATOM   4208 1HB  PRO A 293     -56.931  66.354 -40.387  1.00  1.580          H  
ATOM   4209 2HB  PRO A 293     -57.488  67.181 -41.850  1.00  1.580          H  
ATOM   4210 1HG  PRO A 293     -57.355  68.585 -39.585  1.00  1.580          H  
ATOM   4211 2HG  PRO A 293     -58.763  68.794 -40.631  1.00  1.580          H  
ATOM   4212 1HD  PRO A 293     -58.480  67.220 -38.114  1.00  1.580          H  
ATOM   4213 2HD  PRO A 293     -59.857  68.204 -38.690  1.00  1.580          H  
ATOM   4214  N   ASN A 294     -58.237  63.796 -39.986  1.00  0.940          N  
ATOM   4215  CA  ASN A 294     -57.756  62.437 -40.180  1.00  0.930          C  
ATOM   4216  C   ASN A 294     -58.956  61.550 -40.411  1.00  0.910          C  
ATOM   4217  O   ASN A 294     -58.931  60.673 -41.278  1.00  0.840          O  
ATOM   4218  CB  ASN A 294     -56.911  61.999 -39.006  1.00  1.310          C  
ATOM   4219  CG  ASN A 294     -55.631  62.815 -38.904  1.00  1.310          C  
ATOM   4220  OD1 ASN A 294     -55.237  63.500 -39.835  1.00  1.310          O  
ATOM   4221  ND2 ASN A 294     -54.984  62.753 -37.777  1.00  1.310          N  
ATOM   4222  H   ASN A 294     -58.297  64.138 -39.028  1.00  1.130          H  
ATOM   4223  HA  ASN A 294     -57.142  62.397 -41.080  1.00  1.120          H  
ATOM   4224 1HB  ASN A 294     -57.480  62.122 -38.084  1.00  1.570          H  
ATOM   4225 2HB  ASN A 294     -56.652  60.945 -39.105  1.00  1.570          H  
ATOM   4226 1HD2 ASN A 294     -54.159  63.284 -37.621  1.00  1.570          H  
ATOM   4227 2HD2 ASN A 294     -55.332  62.163 -37.030  1.00  1.570          H  
ATOM   4228  N   THR A 295     -60.031  61.816 -39.662  1.00  0.950          N  
ATOM   4229  CA  THR A 295     -61.282  61.077 -39.838  1.00  0.960          C  
ATOM   4230  C   THR A 295     -61.833  61.320 -41.246  1.00  0.880          C  
ATOM   4231  O   THR A 295     -62.289  60.389 -41.918  1.00  0.820          O  
ATOM   4232  CB  THR A 295     -62.341  61.453 -38.777  1.00  1.340          C  
ATOM   4233  OG1 THR A 295     -61.869  61.081 -37.484  1.00  1.340          O  
ATOM   4234  CG2 THR A 295     -63.659  60.716 -39.047  1.00  1.340          C  
ATOM   4235  H   THR A 295     -59.960  62.545 -38.941  1.00  1.140          H  
ATOM   4236  HA  THR A 295     -61.072  60.013 -39.737  1.00  1.150          H  
ATOM   4237  HB  THR A 295     -62.510  62.531 -38.798  1.00  1.610          H  
ATOM   4238  HG1 THR A 295     -61.085  61.594 -37.253  1.00  1.610          H  
ATOM   4239 1HG2 THR A 295     -64.386  60.986 -38.281  1.00  1.610          H  
ATOM   4240 2HG2 THR A 295     -64.056  60.987 -40.023  1.00  1.610          H  
ATOM   4241 3HG2 THR A 295     -63.477  59.648 -39.012  1.00  1.610          H  
ATOM   4242  N   VAL A 296     -61.790  62.573 -41.693  1.00  0.880          N  
ATOM   4243  CA  VAL A 296     -62.299  62.915 -43.006  1.00  0.830          C  
ATOM   4244  C   VAL A 296     -61.519  62.195 -44.099  1.00  0.680          C  
ATOM   4245  O   VAL A 296     -62.137  61.580 -44.970  1.00  0.670          O  
ATOM   4246  CB  VAL A 296     -62.276  64.447 -43.193  1.00  1.180          C  
ATOM   4247  CG1 VAL A 296     -62.574  64.813 -44.623  1.00  1.180          C  
ATOM   4248  CG2 VAL A 296     -63.346  65.077 -42.267  1.00  1.180          C  
ATOM   4249  H   VAL A 296     -61.408  63.294 -41.082  1.00  1.060          H  
ATOM   4250  HA  VAL A 296     -63.337  62.592 -43.061  1.00  1.000          H  
ATOM   4251  HB  VAL A 296     -61.289  64.827 -42.938  1.00  1.420          H  
ATOM   4252 1HG1 VAL A 296     -62.555  65.894 -44.731  1.00  1.420          H  
ATOM   4253 2HG1 VAL A 296     -61.818  64.381 -45.268  1.00  1.420          H  
ATOM   4254 3HG1 VAL A 296     -63.556  64.435 -44.903  1.00  1.420          H  
ATOM   4255 1HG2 VAL A 296     -63.334  66.161 -42.379  1.00  1.420          H  
ATOM   4256 2HG2 VAL A 296     -64.328  64.693 -42.537  1.00  1.420          H  
ATOM   4257 3HG2 VAL A 296     -63.139  64.822 -41.237  1.00  1.420          H  
ATOM   4258  N   VAL A 297     -60.184  62.207 -44.039  1.00  0.570          N  
ATOM   4259  CA  VAL A 297     -59.398  61.501 -45.042  1.00  0.460          C  
ATOM   4260  C   VAL A 297     -59.669  60.011 -44.999  1.00  0.440          C  
ATOM   4261  O   VAL A 297     -59.771  59.359 -46.047  1.00  0.420          O  
ATOM   4262  CB  VAL A 297     -57.898  61.793 -44.895  1.00  0.690          C  
ATOM   4263  CG1 VAL A 297     -57.061  60.857 -45.805  1.00  0.690          C  
ATOM   4264  CG2 VAL A 297     -57.679  63.237 -45.318  1.00  0.690          C  
ATOM   4265  H   VAL A 297     -59.719  62.739 -43.298  1.00  0.680          H  
ATOM   4266  HA  VAL A 297     -59.697  61.873 -46.019  1.00  0.550          H  
ATOM   4267  HB  VAL A 297     -57.586  61.644 -43.854  1.00  0.830          H  
ATOM   4268 1HG1 VAL A 297     -56.003  61.103 -45.701  1.00  0.830          H  
ATOM   4269 2HG1 VAL A 297     -57.208  59.810 -45.535  1.00  0.830          H  
ATOM   4270 3HG1 VAL A 297     -57.362  61.001 -46.841  1.00  0.830          H  
ATOM   4271 1HG2 VAL A 297     -56.633  63.487 -45.244  1.00  0.830          H  
ATOM   4272 2HG2 VAL A 297     -58.003  63.362 -46.352  1.00  0.830          H  
ATOM   4273 3HG2 VAL A 297     -58.259  63.897 -44.680  1.00  0.830          H  
ATOM   4274  N   PHE A 298     -59.770  59.441 -43.800  1.00  0.480          N  
ATOM   4275  CA  PHE A 298     -60.035  58.026 -43.664  1.00  0.520          C  
ATOM   4276  C   PHE A 298     -61.233  57.643 -44.526  1.00  0.580          C  
ATOM   4277  O   PHE A 298     -61.164  56.693 -45.316  1.00  0.530          O  
ATOM   4278  CB  PHE A 298     -60.381  57.691 -42.211  1.00  0.710          C  
ATOM   4279  CG  PHE A 298     -60.658  56.273 -41.956  1.00  0.710          C  
ATOM   4280  CD1 PHE A 298     -59.670  55.461 -41.551  1.00  0.710          C  
ATOM   4281  CD2 PHE A 298     -61.899  55.743 -42.160  1.00  0.710          C  
ATOM   4282  CE1 PHE A 298     -59.897  54.130 -41.341  1.00  0.710          C  
ATOM   4283  CE2 PHE A 298     -62.137  54.433 -41.968  1.00  0.710          C  
ATOM   4284  CZ  PHE A 298     -61.118  53.617 -41.558  1.00  0.710          C  
ATOM   4285  H   PHE A 298     -59.632  59.998 -42.950  1.00  0.580          H  
ATOM   4286  HA  PHE A 298     -59.161  57.465 -43.990  1.00  0.620          H  
ATOM   4287 1HB  PHE A 298     -59.572  58.012 -41.573  1.00  0.850          H  
ATOM   4288 2HB  PHE A 298     -61.252  58.243 -41.911  1.00  0.850          H  
ATOM   4289  HD1 PHE A 298     -58.688  55.888 -41.395  1.00  0.850          H  
ATOM   4290  HD2 PHE A 298     -62.694  56.380 -42.489  1.00  0.850          H  
ATOM   4291  HE1 PHE A 298     -59.092  53.476 -41.012  1.00  0.850          H  
ATOM   4292  HE2 PHE A 298     -63.132  54.038 -42.149  1.00  0.850          H  
ATOM   4293  HZ  PHE A 298     -61.272  52.556 -41.405  1.00  0.850          H  
ATOM   4294  N   PHE A 299     -62.333  58.388 -44.392  1.00  0.700          N  
ATOM   4295  CA  PHE A 299     -63.521  58.075 -45.167  1.00  0.780          C  
ATOM   4296  C   PHE A 299     -63.455  58.516 -46.641  1.00  0.740          C  
ATOM   4297  O   PHE A 299     -63.864  57.759 -47.524  1.00  0.760          O  
ATOM   4298  CB  PHE A 299     -64.741  58.621 -44.448  1.00  1.060          C  
ATOM   4299  CG  PHE A 299     -64.985  57.803 -43.217  1.00  1.060          C  
ATOM   4300  CD1 PHE A 299     -64.729  58.286 -41.961  1.00  1.060          C  
ATOM   4301  CD2 PHE A 299     -65.409  56.511 -43.334  1.00  1.060          C  
ATOM   4302  CE1 PHE A 299     -64.901  57.484 -40.865  1.00  1.060          C  
ATOM   4303  CE2 PHE A 299     -65.583  55.710 -42.255  1.00  1.060          C  
ATOM   4304  CZ  PHE A 299     -65.331  56.182 -41.018  1.00  1.060          C  
ATOM   4305  H   PHE A 299     -62.340  59.148 -43.699  1.00  0.840          H  
ATOM   4306  HA  PHE A 299     -63.619  56.993 -45.171  1.00  0.940          H  
ATOM   4307 1HB  PHE A 299     -64.562  59.660 -44.155  1.00  1.270          H  
ATOM   4308 2HB  PHE A 299     -65.615  58.582 -45.088  1.00  1.270          H  
ATOM   4309  HD1 PHE A 299     -64.383  59.304 -41.837  1.00  1.270          H  
ATOM   4310  HD2 PHE A 299     -65.605  56.130 -44.313  1.00  1.270          H  
ATOM   4311  HE1 PHE A 299     -64.691  57.875 -39.878  1.00  1.270          H  
ATOM   4312  HE2 PHE A 299     -65.918  54.699 -42.391  1.00  1.270          H  
ATOM   4313  HZ  PHE A 299     -65.464  55.532 -40.153  1.00  1.270          H  
ATOM   4314  N   GLN A 300     -62.881  59.686 -46.942  1.00  0.700          N  
ATOM   4315  CA  GLN A 300     -62.808  60.160 -48.332  1.00  0.720          C  
ATOM   4316  C   GLN A 300     -62.023  59.205 -49.219  1.00  0.610          C  
ATOM   4317  O   GLN A 300     -62.341  59.031 -50.397  1.00  0.630          O  
ATOM   4318  CB  GLN A 300     -62.158  61.540 -48.434  1.00  1.000          C  
ATOM   4319  CG  GLN A 300     -62.975  62.704 -47.923  1.00  1.000          C  
ATOM   4320  CD  GLN A 300     -62.172  63.976 -47.979  1.00  1.000          C  
ATOM   4321  OE1 GLN A 300     -60.937  63.930 -48.017  1.00  1.000          O  
ATOM   4322  NE2 GLN A 300     -62.850  65.112 -47.993  1.00  1.000          N  
ATOM   4323  H   GLN A 300     -62.527  60.287 -46.195  1.00  0.840          H  
ATOM   4324  HA  GLN A 300     -63.823  60.226 -48.722  1.00  0.860          H  
ATOM   4325 1HB  GLN A 300     -61.226  61.524 -47.870  1.00  1.200          H  
ATOM   4326 2HB  GLN A 300     -61.903  61.743 -49.472  1.00  1.200          H  
ATOM   4327 1HG  GLN A 300     -63.851  62.822 -48.556  1.00  1.200          H  
ATOM   4328 2HG  GLN A 300     -63.281  62.523 -46.902  1.00  1.200          H  
ATOM   4329 1HE2 GLN A 300     -62.363  65.986 -48.032  1.00  1.200          H  
ATOM   4330 2HE2 GLN A 300     -63.849  65.101 -47.962  1.00  1.200          H  
ATOM   4331  N   THR A 301     -61.011  58.562 -48.643  1.00  0.500          N  
ATOM   4332  CA  THR A 301     -60.142  57.643 -49.361  1.00  0.400          C  
ATOM   4333  C   THR A 301     -60.604  56.172 -49.269  1.00  0.410          C  
ATOM   4334  O   THR A 301     -59.855  55.257 -49.626  1.00  0.350          O  
ATOM   4335  CB  THR A 301     -58.687  57.802 -48.889  1.00  0.600          C  
ATOM   4336  OG1 THR A 301     -58.564  57.499 -47.487  1.00  0.600          O  
ATOM   4337  CG2 THR A 301     -58.232  59.237 -49.131  1.00  0.600          C  
ATOM   4338  H   THR A 301     -60.778  58.787 -47.673  1.00  0.600          H  
ATOM   4339  HA  THR A 301     -60.164  57.918 -50.415  1.00  0.480          H  
ATOM   4340  HB  THR A 301     -58.055  57.129 -49.454  1.00  0.720          H  
ATOM   4341  HG1 THR A 301     -59.105  58.120 -46.966  1.00  0.720          H  
ATOM   4342 1HG2 THR A 301     -57.210  59.363 -48.819  1.00  0.720          H  
ATOM   4343 2HG2 THR A 301     -58.310  59.462 -50.192  1.00  0.720          H  
ATOM   4344 3HG2 THR A 301     -58.863  59.921 -48.565  1.00  0.720          H  
ATOM   4345  N   SER A 302     -61.862  55.974 -48.837  1.00  0.520          N  
ATOM   4346  CA  SER A 302     -62.565  54.697 -48.694  1.00  0.580          C  
ATOM   4347  C   SER A 302     -62.032  53.712 -47.645  1.00  0.540          C  
ATOM   4348  O   SER A 302     -62.084  52.487 -47.849  1.00  0.580          O  
ATOM   4349  CB  SER A 302     -62.635  53.963 -50.035  1.00  0.790          C  
ATOM   4350  OG  SER A 302     -63.322  54.708 -51.016  1.00  0.790          O  
ATOM   4351  H   SER A 302     -62.409  56.787 -48.547  1.00  0.620          H  
ATOM   4352  HA  SER A 302     -63.588  54.948 -48.414  1.00  0.700          H  
ATOM   4353 1HB  SER A 302     -61.635  53.727 -50.389  1.00  0.950          H  
ATOM   4354 2HB  SER A 302     -63.151  53.018 -49.890  1.00  0.950          H  
ATOM   4355  HG  SER A 302     -63.379  54.140 -51.786  1.00  0.950          H  
ATOM   4356  N   GLY A 303     -61.655  54.222 -46.462  1.00  0.490          N  
ATOM   4357  CA  GLY A 303     -61.235  53.386 -45.338  1.00  0.440          C  
ATOM   4358  C   GLY A 303     -62.378  52.463 -44.930  1.00  0.540          C  
ATOM   4359  O   GLY A 303     -62.163  51.397 -44.364  1.00  0.560          O  
ATOM   4360  H   GLY A 303     -61.615  55.233 -46.316  1.00  0.590          H  
ATOM   4361 1HA  GLY A 303     -60.361  52.799 -45.619  1.00  0.530          H  
ATOM   4362 2HA  GLY A 303     -60.951  54.024 -44.505  1.00  0.530          H  
ATOM   4363  N   LEU A 304     -63.592  52.886 -45.284  1.00  0.630          N  
ATOM   4364  CA  LEU A 304     -64.837  52.191 -45.033  1.00  0.740          C  
ATOM   4365  C   LEU A 304     -64.954  50.912 -45.844  1.00  0.810          C  
ATOM   4366  O   LEU A 304     -65.639  49.974 -45.417  1.00  0.930          O  
ATOM   4367  CB  LEU A 304     -65.962  53.176 -45.389  1.00  0.990          C  
ATOM   4368  CG  LEU A 304     -66.123  53.591 -46.915  1.00  0.990          C  
ATOM   4369  CD1 LEU A 304     -67.146  52.692 -47.638  1.00  0.990          C  
ATOM   4370  CD2 LEU A 304     -66.505  55.083 -46.997  1.00  0.990          C  
ATOM   4371  H   LEU A 304     -63.623  53.782 -45.733  1.00  0.760          H  
ATOM   4372  HA  LEU A 304     -64.905  51.947 -43.990  1.00  0.890          H  
ATOM   4373 1HB  LEU A 304     -66.897  52.725 -45.073  1.00  1.190          H  
ATOM   4374 2HB  LEU A 304     -65.816  54.059 -44.819  1.00  1.190          H  
ATOM   4375  HG  LEU A 304     -65.182  53.451 -47.417  1.00  1.190          H  
ATOM   4376 1HD1 LEU A 304     -67.210  52.994 -48.680  1.00  1.190          H  
ATOM   4377 2HD1 LEU A 304     -66.867  51.645 -47.607  1.00  1.190          H  
ATOM   4378 3HD1 LEU A 304     -68.110  52.801 -47.183  1.00  1.190          H  
ATOM   4379 1HD2 LEU A 304     -66.587  55.376 -48.044  1.00  1.190          H  
ATOM   4380 2HD2 LEU A 304     -67.453  55.250 -46.507  1.00  1.190          H  
ATOM   4381 3HD2 LEU A 304     -65.737  55.689 -46.522  1.00  1.190          H  
ATOM   4382  N   ALA A 305     -64.302  50.852 -47.009  1.00  0.760          N  
ATOM   4383  CA  ALA A 305     -64.343  49.654 -47.810  1.00  0.810          C  
ATOM   4384  C   ALA A 305     -63.414  48.669 -47.151  1.00  0.760          C  
ATOM   4385  O   ALA A 305     -63.708  47.477 -47.042  1.00  0.870          O  
ATOM   4386  CB  ALA A 305     -63.931  49.940 -49.239  1.00  1.110          C  
ATOM   4387  H   ALA A 305     -63.740  51.630 -47.353  1.00  0.910          H  
ATOM   4388  HA  ALA A 305     -65.357  49.248 -47.798  1.00  0.970          H  
ATOM   4389 1HB  ALA A 305     -63.963  49.017 -49.814  1.00  1.340          H  
ATOM   4390 2HB  ALA A 305     -64.624  50.664 -49.670  1.00  1.340          H  
ATOM   4391 3HB  ALA A 305     -62.922  50.348 -49.252  1.00  1.340          H  
ATOM   4392  N   VAL A 306     -62.300  49.205 -46.649  1.00  0.630          N  
ATOM   4393  CA  VAL A 306     -61.311  48.375 -45.987  1.00  0.640          C  
ATOM   4394  C   VAL A 306     -61.941  47.756 -44.748  1.00  0.810          C  
ATOM   4395  O   VAL A 306     -61.829  46.544 -44.563  1.00  0.960          O  
ATOM   4396  CB  VAL A 306     -60.044  49.172 -45.621  1.00  0.890          C  
ATOM   4397  CG1 VAL A 306     -59.092  48.314 -44.768  1.00  0.890          C  
ATOM   4398  CG2 VAL A 306     -59.363  49.642 -46.901  1.00  0.890          C  
ATOM   4399  H   VAL A 306     -62.148  50.208 -46.799  1.00  0.760          H  
ATOM   4400  HA  VAL A 306     -61.022  47.573 -46.668  1.00  0.770          H  
ATOM   4401  HB  VAL A 306     -60.315  50.027 -45.028  1.00  1.070          H  
ATOM   4402 1HG1 VAL A 306     -58.216  48.909 -44.525  1.00  1.070          H  
ATOM   4403 2HG1 VAL A 306     -59.578  47.999 -43.845  1.00  1.070          H  
ATOM   4404 3HG1 VAL A 306     -58.788  47.433 -45.330  1.00  1.070          H  
ATOM   4405 1HG2 VAL A 306     -58.482  50.210 -46.658  1.00  1.070          H  
ATOM   4406 2HG2 VAL A 306     -59.078  48.779 -47.499  1.00  1.070          H  
ATOM   4407 3HG2 VAL A 306     -60.048  50.268 -47.473  1.00  1.070          H  
ATOM   4408  N   ILE A 307     -62.666  48.575 -43.959  1.00  0.810          N  
ATOM   4409  CA  ILE A 307     -63.326  48.106 -42.744  1.00  0.960          C  
ATOM   4410  C   ILE A 307     -64.309  47.008 -43.020  1.00  1.150          C  
ATOM   4411  O   ILE A 307     -64.301  45.989 -42.322  1.00  1.270          O  
ATOM   4412  CB  ILE A 307     -64.132  49.222 -42.042  1.00  1.280          C  
ATOM   4413  CG1 ILE A 307     -63.216  50.260 -41.456  1.00  1.280          C  
ATOM   4414  CG2 ILE A 307     -65.066  48.619 -40.937  1.00  1.280          C  
ATOM   4415  CD1 ILE A 307     -63.937  51.529 -41.039  1.00  1.280          C  
ATOM   4416  H   ILE A 307     -62.684  49.572 -44.192  1.00  0.970          H  
ATOM   4417  HA  ILE A 307     -62.566  47.746 -42.058  1.00  1.150          H  
ATOM   4418  HB  ILE A 307     -64.753  49.724 -42.783  1.00  1.540          H  
ATOM   4419 1HG1 ILE A 307     -62.737  49.828 -40.592  1.00  1.540          H  
ATOM   4420 2HG1 ILE A 307     -62.447  50.506 -42.165  1.00  1.540          H  
ATOM   4421 1HG2 ILE A 307     -65.639  49.399 -40.493  1.00  1.540          H  
ATOM   4422 2HG2 ILE A 307     -65.763  47.909 -41.356  1.00  1.540          H  
ATOM   4423 3HG2 ILE A 307     -64.464  48.119 -40.176  1.00  1.540          H  
ATOM   4424 1HD1 ILE A 307     -63.262  52.205 -40.608  1.00  1.540          H  
ATOM   4425 2HD1 ILE A 307     -64.392  51.986 -41.888  1.00  1.540          H  
ATOM   4426 3HD1 ILE A 307     -64.676  51.320 -40.334  1.00  1.540          H  
ATOM   4427  N   VAL A 308     -65.178  47.189 -44.001  1.00  1.150          N  
ATOM   4428  CA  VAL A 308     -66.132  46.141 -44.232  1.00  1.280          C  
ATOM   4429  C   VAL A 308     -65.428  44.854 -44.665  1.00  1.300          C  
ATOM   4430  O   VAL A 308     -65.809  43.784 -44.192  1.00  1.410          O  
ATOM   4431  CB  VAL A 308     -67.243  46.584 -45.191  1.00  1.740          C  
ATOM   4432  CG1 VAL A 308     -68.113  45.402 -45.544  1.00  1.740          C  
ATOM   4433  CG2 VAL A 308     -68.097  47.681 -44.505  1.00  1.740          C  
ATOM   4434  H   VAL A 308     -65.184  48.052 -44.564  1.00  1.380          H  
ATOM   4435  HA  VAL A 308     -66.623  45.935 -43.279  1.00  1.540          H  
ATOM   4436  HB  VAL A 308     -66.799  46.978 -46.116  1.00  2.090          H  
ATOM   4437 1HG1 VAL A 308     -68.900  45.727 -46.226  1.00  2.090          H  
ATOM   4438 2HG1 VAL A 308     -67.510  44.650 -46.022  1.00  2.090          H  
ATOM   4439 3HG1 VAL A 308     -68.561  44.989 -44.639  1.00  2.090          H  
ATOM   4440 1HG2 VAL A 308     -68.895  47.998 -45.181  1.00  2.090          H  
ATOM   4441 2HG2 VAL A 308     -68.535  47.282 -43.591  1.00  2.090          H  
ATOM   4442 3HG2 VAL A 308     -67.466  48.535 -44.260  1.00  2.090          H  
ATOM   4443  N   ASP A 309     -64.441  44.922 -45.576  1.00  1.210          N  
ATOM   4444  CA  ASP A 309     -63.763  43.689 -45.980  1.00  1.280          C  
ATOM   4445  C   ASP A 309     -63.035  42.969 -44.841  1.00  1.340          C  
ATOM   4446  O   ASP A 309     -63.087  41.731 -44.774  1.00  1.480          O  
ATOM   4447  CB  ASP A 309     -62.797  43.933 -47.137  1.00  1.760          C  
ATOM   4448  CG  ASP A 309     -63.497  44.116 -48.506  1.00  1.760          C  
ATOM   4449  OD1 ASP A 309     -64.670  43.778 -48.635  1.00  1.760          O  
ATOM   4450  OD2 ASP A 309     -62.844  44.571 -49.413  1.00  1.760          O  
ATOM   4451  H   ASP A 309     -64.160  45.821 -45.984  1.00  1.450          H  
ATOM   4452  HA  ASP A 309     -64.520  43.011 -46.353  1.00  1.540          H  
ATOM   4453 1HB  ASP A 309     -62.220  44.841 -46.922  1.00  2.120          H  
ATOM   4454 2HB  ASP A 309     -62.092  43.108 -47.205  1.00  2.120          H  
ATOM   4455  N   VAL A 310     -62.387  43.700 -43.922  1.00  1.230          N  
ATOM   4456  CA  VAL A 310     -61.724  42.983 -42.833  1.00  1.260          C  
ATOM   4457  C   VAL A 310     -62.777  42.357 -41.896  1.00  1.320          C  
ATOM   4458  O   VAL A 310     -62.577  41.247 -41.380  1.00  1.410          O  
ATOM   4459  CB  VAL A 310     -60.684  43.867 -42.064  1.00  1.750          C  
ATOM   4460  CG1 VAL A 310     -59.500  44.267 -42.999  1.00  1.750          C  
ATOM   4461  CG2 VAL A 310     -61.333  45.139 -41.542  1.00  1.750          C  
ATOM   4462  H   VAL A 310     -62.328  44.720 -44.029  1.00  1.480          H  
ATOM   4463  HA  VAL A 310     -61.155  42.168 -43.275  1.00  1.510          H  
ATOM   4464  HB  VAL A 310     -60.279  43.291 -41.238  1.00  2.100          H  
ATOM   4465 1HG1 VAL A 310     -58.775  44.868 -42.445  1.00  2.100          H  
ATOM   4466 2HG1 VAL A 310     -59.011  43.368 -43.373  1.00  2.100          H  
ATOM   4467 3HG1 VAL A 310     -59.880  44.850 -43.842  1.00  2.100          H  
ATOM   4468 1HG2 VAL A 310     -60.595  45.736 -41.014  1.00  2.100          H  
ATOM   4469 2HG2 VAL A 310     -61.696  45.684 -42.365  1.00  2.100          H  
ATOM   4470 3HG2 VAL A 310     -62.157  44.925 -40.881  1.00  2.100          H  
ATOM   4471  N   LEU A 311     -63.911  43.038 -41.681  1.00  1.310          N  
ATOM   4472  CA  LEU A 311     -64.957  42.449 -40.858  1.00  1.400          C  
ATOM   4473  C   LEU A 311     -65.565  41.221 -41.528  1.00  1.550          C  
ATOM   4474  O   LEU A 311     -65.860  40.238 -40.847  1.00  1.640          O  
ATOM   4475  CB  LEU A 311     -66.036  43.477 -40.547  1.00  1.920          C  
ATOM   4476  CG  LEU A 311     -65.611  44.625 -39.612  1.00  1.920          C  
ATOM   4477  CD1 LEU A 311     -66.691  45.612 -39.580  1.00  1.920          C  
ATOM   4478  CD2 LEU A 311     -65.336  44.125 -38.199  1.00  1.920          C  
ATOM   4479  H   LEU A 311     -64.039  43.981 -42.069  1.00  1.570          H  
ATOM   4480  HA  LEU A 311     -64.506  42.113 -39.934  1.00  1.680          H  
ATOM   4481 1HB  LEU A 311     -66.357  43.922 -41.492  1.00  2.310          H  
ATOM   4482 2HB  LEU A 311     -66.887  42.968 -40.100  1.00  2.310          H  
ATOM   4483  HG  LEU A 311     -64.717  45.103 -40.008  1.00  2.310          H  
ATOM   4484 1HD1 LEU A 311     -66.391  46.438 -38.940  1.00  2.310          H  
ATOM   4485 2HD1 LEU A 311     -66.874  45.974 -40.590  1.00  2.310          H  
ATOM   4486 3HD1 LEU A 311     -67.596  45.161 -39.188  1.00  2.310          H  
ATOM   4487 1HD2 LEU A 311     -65.049  44.972 -37.573  1.00  2.310          H  
ATOM   4488 2HD2 LEU A 311     -66.236  43.660 -37.802  1.00  2.310          H  
ATOM   4489 3HD2 LEU A 311     -64.533  43.404 -38.192  1.00  2.310          H  
ATOM   4490  N   ARG A 312     -65.730  41.254 -42.864  1.00  1.560          N  
ATOM   4491  CA  ARG A 312     -66.243  40.103 -43.604  1.00  1.720          C  
ATOM   4492  C   ARG A 312     -65.341  38.891 -43.409  1.00  1.800          C  
ATOM   4493  O   ARG A 312     -65.827  37.772 -43.254  1.00  1.960          O  
ATOM   4494  CB  ARG A 312     -66.386  40.412 -45.092  1.00  2.340          C  
ATOM   4495  CG  ARG A 312     -67.556  41.324 -45.483  1.00  2.340          C  
ATOM   4496  CD  ARG A 312     -67.478  41.746 -46.923  1.00  2.340          C  
ATOM   4497  NE  ARG A 312     -68.668  42.487 -47.344  1.00  2.340          N  
ATOM   4498  CZ  ARG A 312     -68.722  43.460 -48.300  1.00  2.340          C  
ATOM   4499  NH1 ARG A 312     -67.643  43.896 -48.947  1.00  2.340          N  
ATOM   4500  NH2 ARG A 312     -69.899  44.006 -48.584  1.00  2.340          N  
ATOM   4501  H   ARG A 312     -65.527  42.121 -43.367  1.00  1.870          H  
ATOM   4502  HA  ARG A 312     -67.232  39.861 -43.215  1.00  2.060          H  
ATOM   4503 1HB  ARG A 312     -65.476  40.889 -45.443  1.00  2.810          H  
ATOM   4504 2HB  ARG A 312     -66.495  39.480 -45.643  1.00  2.810          H  
ATOM   4505 1HG  ARG A 312     -68.491  40.788 -45.339  1.00  2.810          H  
ATOM   4506 2HG  ARG A 312     -67.559  42.209 -44.861  1.00  2.810          H  
ATOM   4507 1HD  ARG A 312     -66.614  42.386 -47.056  1.00  2.810          H  
ATOM   4508 2HD  ARG A 312     -67.379  40.867 -47.556  1.00  2.810          H  
ATOM   4509  HE  ARG A 312     -69.541  42.228 -46.902  1.00  2.810          H  
ATOM   4510 1HH1 ARG A 312     -66.688  43.545 -48.750  1.00  2.810          H  
ATOM   4511 2HH1 ARG A 312     -67.733  44.633 -49.637  1.00  2.810          H  
ATOM   4512 1HH2 ARG A 312     -70.731  43.701 -48.100  1.00  2.810          H  
ATOM   4513 2HH2 ARG A 312     -69.965  44.739 -49.283  1.00  2.810          H  
ATOM   4514  N   LEU A 313     -64.016  39.092 -43.390  1.00  1.700          N  
ATOM   4515  CA  LEU A 313     -63.140  37.949 -43.141  1.00  1.810          C  
ATOM   4516  C   LEU A 313     -63.398  37.356 -41.757  1.00  1.880          C  
ATOM   4517  O   LEU A 313     -63.422  36.134 -41.601  1.00  2.010          O  
ATOM   4518  CB  LEU A 313     -61.660  38.355 -43.198  1.00  2.490          C  
ATOM   4519  CG  LEU A 313     -61.059  38.731 -44.555  1.00  2.490          C  
ATOM   4520  CD1 LEU A 313     -59.668  39.302 -44.310  1.00  2.490          C  
ATOM   4521  CD2 LEU A 313     -60.970  37.492 -45.452  1.00  2.490          C  
ATOM   4522  H   LEU A 313     -63.645  40.023 -43.612  1.00  2.040          H  
ATOM   4523  HA  LEU A 313     -63.354  37.182 -43.878  1.00  2.170          H  
ATOM   4524 1HB  LEU A 313     -61.526  39.213 -42.543  1.00  2.990          H  
ATOM   4525 2HB  LEU A 313     -61.075  37.537 -42.805  1.00  2.990          H  
ATOM   4526  HG  LEU A 313     -61.673  39.496 -45.037  1.00  2.990          H  
ATOM   4527 1HD1 LEU A 313     -59.216  39.584 -45.259  1.00  2.990          H  
ATOM   4528 2HD1 LEU A 313     -59.742  40.181 -43.672  1.00  2.990          H  
ATOM   4529 3HD1 LEU A 313     -59.052  38.554 -43.825  1.00  2.990          H  
ATOM   4530 1HD2 LEU A 313     -60.525  37.771 -46.406  1.00  2.990          H  
ATOM   4531 2HD2 LEU A 313     -60.354  36.738 -44.973  1.00  2.990          H  
ATOM   4532 3HD2 LEU A 313     -61.960  37.085 -45.633  1.00  2.990          H  
ATOM   4533  N   THR A 314     -63.592  38.235 -40.746  1.00  1.810          N  
ATOM   4534  CA  THR A 314     -63.851  37.906 -39.314  1.00  1.850          C  
ATOM   4535  C   THR A 314     -62.612  37.435 -38.550  1.00  1.820          C  
ATOM   4536  O   THR A 314     -62.644  37.248 -37.341  1.00  1.820          O  
ATOM   4537  CB  THR A 314     -64.967  36.839 -39.091  1.00  2.570          C  
ATOM   4538  OG1 THR A 314     -64.449  35.523 -39.358  1.00  2.570          O  
ATOM   4539  CG2 THR A 314     -66.221  37.085 -39.915  1.00  2.570          C  
ATOM   4540  H   THR A 314     -63.499  39.232 -40.981  1.00  2.170          H  
ATOM   4541  HA  THR A 314     -64.200  38.823 -38.834  1.00  2.220          H  
ATOM   4542  HB  THR A 314     -65.254  36.880 -38.035  1.00  3.090          H  
ATOM   4543  HG1 THR A 314     -64.204  35.493 -40.296  1.00  3.090          H  
ATOM   4544 1HG2 THR A 314     -66.958  36.324 -39.678  1.00  3.090          H  
ATOM   4545 2HG2 THR A 314     -66.622  38.066 -39.676  1.00  3.090          H  
ATOM   4546 3HG2 THR A 314     -66.000  37.040 -40.958  1.00  3.090          H  
ATOM   4547  N   ARG A 315     -61.518  37.242 -39.261  1.00  1.800          N  
ATOM   4548  CA  ARG A 315     -60.285  36.679 -38.733  1.00  1.780          C  
ATOM   4549  C   ARG A 315     -59.611  37.485 -37.606  1.00  1.550          C  
ATOM   4550  O   ARG A 315     -58.900  36.907 -36.789  1.00  1.660          O  
ATOM   4551  CB  ARG A 315     -59.343  36.472 -39.899  1.00  2.500          C  
ATOM   4552  CG  ARG A 315     -59.813  35.353 -40.849  1.00  2.500          C  
ATOM   4553  CD  ARG A 315     -58.982  35.245 -42.054  1.00  2.500          C  
ATOM   4554  NE  ARG A 315     -59.469  34.235 -42.974  1.00  2.500          N  
ATOM   4555  CZ  ARG A 315     -59.018  34.050 -44.236  1.00  2.500          C  
ATOM   4556  NH1 ARG A 315     -58.058  34.812 -44.726  1.00  2.500          N  
ATOM   4557  NH2 ARG A 315     -59.547  33.095 -44.984  1.00  2.500          N  
ATOM   4558  H   ARG A 315     -61.566  37.480 -40.238  1.00  2.160          H  
ATOM   4559  HA  ARG A 315     -60.530  35.697 -38.327  1.00  2.140          H  
ATOM   4560 1HB  ARG A 315     -59.252  37.396 -40.468  1.00  3.000          H  
ATOM   4561 2HB  ARG A 315     -58.360  36.207 -39.529  1.00  3.000          H  
ATOM   4562 1HG  ARG A 315     -59.770  34.400 -40.324  1.00  3.000          H  
ATOM   4563 2HG  ARG A 315     -60.838  35.542 -41.161  1.00  3.000          H  
ATOM   4564 1HD  ARG A 315     -59.000  36.199 -42.566  1.00  3.000          H  
ATOM   4565 2HD  ARG A 315     -57.965  34.985 -41.769  1.00  3.000          H  
ATOM   4566  HE  ARG A 315     -60.206  33.623 -42.648  1.00  3.000          H  
ATOM   4567 1HH1 ARG A 315     -57.650  35.541 -44.163  1.00  3.000          H  
ATOM   4568 2HH1 ARG A 315     -57.728  34.665 -45.670  1.00  3.000          H  
ATOM   4569 1HH2 ARG A 315     -60.283  32.510 -44.611  1.00  3.000          H  
ATOM   4570 2HH2 ARG A 315     -59.219  32.948 -45.927  1.00  3.000          H  
ATOM   4571  N   THR A 316     -59.770  38.812 -37.598  1.00  1.570          N  
ATOM   4572  CA  THR A 316     -59.165  39.668 -36.579  1.00  1.720          C  
ATOM   4573  C   THR A 316     -60.267  40.568 -35.995  1.00  1.420          C  
ATOM   4574  O   THR A 316     -61.413  40.516 -36.451  1.00  1.290          O  
ATOM   4575  CB  THR A 316     -58.001  40.524 -37.160  1.00  2.350          C  
ATOM   4576  OG1 THR A 316     -58.518  41.482 -38.093  1.00  2.350          O  
ATOM   4577  CG2 THR A 316     -56.978  39.615 -37.901  1.00  2.350          C  
ATOM   4578  H   THR A 316     -60.328  39.265 -38.306  1.00  1.880          H  
ATOM   4579  HA  THR A 316     -58.771  39.045 -35.774  1.00  2.060          H  
ATOM   4580  HB  THR A 316     -57.499  41.049 -36.348  1.00  2.820          H  
ATOM   4581  HG1 THR A 316     -57.828  42.116 -38.320  1.00  2.820          H  
ATOM   4582 1HG2 THR A 316     -56.163  40.220 -38.300  1.00  2.820          H  
ATOM   4583 2HG2 THR A 316     -56.573  38.882 -37.203  1.00  2.820          H  
ATOM   4584 3HG2 THR A 316     -57.466  39.096 -38.720  1.00  2.820          H  
ATOM   4585  N   LEU A 317     -59.950  41.351 -34.953  1.00  2.110          N  
ATOM   4586  CA  LEU A 317     -60.893  42.321 -34.345  1.00  2.020          C  
ATOM   4587  C   LEU A 317     -60.665  43.818 -34.738  1.00  1.330          C  
ATOM   4588  O   LEU A 317     -60.298  44.588 -33.853  1.00  2.230          O  
ATOM   4589  CB  LEU A 317     -60.768  42.234 -32.815  1.00  2.860          C  
ATOM   4590  CG  LEU A 317     -60.990  40.846 -32.158  1.00  2.860          C  
ATOM   4591  CD1 LEU A 317     -60.733  40.983 -30.647  1.00  2.860          C  
ATOM   4592  CD2 LEU A 317     -62.408  40.323 -32.439  1.00  2.860          C  
ATOM   4593  H   LEU A 317     -59.004  41.305 -34.602  1.00  2.530          H  
ATOM   4594  HA  LEU A 317     -61.901  42.051 -34.647  1.00  2.420          H  
ATOM   4595 1HB  LEU A 317     -59.768  42.570 -32.537  1.00  3.440          H  
ATOM   4596 2HB  LEU A 317     -61.488  42.924 -32.373  1.00  3.440          H  
ATOM   4597  HG  LEU A 317     -60.267  40.144 -32.561  1.00  3.440          H  
ATOM   4598 1HD1 LEU A 317     -60.851  40.039 -30.171  1.00  3.440          H  
ATOM   4599 2HD1 LEU A 317     -59.717  41.347 -30.483  1.00  3.440          H  
ATOM   4600 3HD1 LEU A 317     -61.442  41.694 -30.217  1.00  3.440          H  
ATOM   4601 1HD2 LEU A 317     -62.543  39.355 -31.978  1.00  3.440          H  
ATOM   4602 2HD2 LEU A 317     -63.140  41.019 -32.036  1.00  3.440          H  
ATOM   4603 3HD2 LEU A 317     -62.563  40.215 -33.513  1.00  3.440          H  
ATOM   4604  N   PRO A 318     -60.819  44.268 -36.007  1.00  0.410          N  
ATOM   4605  CA  PRO A 318     -60.504  45.617 -36.471  1.00  0.860          C  
ATOM   4606  C   PRO A 318     -61.431  46.797 -36.221  1.00  0.700          C  
ATOM   4607  O   PRO A 318     -62.650  46.688 -36.354  1.00  1.160          O  
ATOM   4608  CB  PRO A 318     -60.494  45.390 -37.983  1.00  1.290          C  
ATOM   4609  CG  PRO A 318     -61.504  44.305 -38.192  1.00  1.290          C  
ATOM   4610  CD  PRO A 318     -61.345  43.410 -37.049  1.00  1.290          C  
ATOM   4611  HA  PRO A 318     -59.528  45.885 -36.079  1.00  1.030          H  
ATOM   4612 1HB  PRO A 318     -60.749  46.331 -38.505  1.00  1.550          H  
ATOM   4613 2HB  PRO A 318     -59.509  45.086 -38.324  1.00  1.550          H  
ATOM   4614 1HG  PRO A 318     -62.506  44.737 -38.277  1.00  1.550          H  
ATOM   4615 2HG  PRO A 318     -61.315  43.756 -39.110  1.00  1.550          H  
ATOM   4616 1HD  PRO A 318     -62.297  42.940 -36.768  1.00  1.550          H  
ATOM   4617 2HD  PRO A 318     -60.606  42.710 -37.368  1.00  1.550          H  
ATOM   4618  N   ASP A 319     -60.789  47.963 -36.112  1.00  1.570          N  
ATOM   4619  CA  ASP A 319     -61.344  49.314 -36.201  1.00  1.850          C  
ATOM   4620  C   ASP A 319     -61.610  49.568 -37.698  1.00  1.110          C  
ATOM   4621  O   ASP A 319     -60.580  49.555 -38.370  1.00  1.260          O  
ATOM   4622  CB  ASP A 319     -60.315  50.309 -35.611  1.00  2.480          C  
ATOM   4623  CG  ASP A 319     -60.186  50.232 -34.081  1.00  2.480          C  
ATOM   4624  OD1 ASP A 319     -61.047  49.666 -33.449  1.00  2.480          O  
ATOM   4625  OD2 ASP A 319     -59.232  50.773 -33.552  1.00  2.480          O  
ATOM   4626  H   ASP A 319     -59.800  47.918 -35.915  1.00  1.880          H  
ATOM   4627  HA  ASP A 319     -62.281  49.363 -35.645  1.00  2.220          H  
ATOM   4628 1HB  ASP A 319     -59.330  50.094 -36.040  1.00  2.970          H  
ATOM   4629 2HB  ASP A 319     -60.534  51.320 -35.864  1.00  2.970          H  
ATOM   4630  N   SER A 320     -62.549  50.482 -38.023  1.00  1.260          N  
ATOM   4631  CA  SER A 320     -62.791  51.757 -37.351  1.00  0.610          C  
ATOM   4632  C   SER A 320     -64.244  52.074 -37.655  1.00  0.760          C  
ATOM   4633  O   SER A 320     -64.645  53.236 -37.820  1.00  1.390          O  
ATOM   4634  CB  SER A 320     -61.864  52.842 -37.879  1.00  1.110          C  
ATOM   4635  OG  SER A 320     -61.966  54.013 -37.123  1.00  1.110          O  
ATOM   4636  H   SER A 320     -63.455  50.057 -38.184  1.00  1.510          H  
ATOM   4637  HA  SER A 320     -62.692  51.657 -36.271  1.00  0.730          H  
ATOM   4638 1HB  SER A 320     -60.834  52.491 -37.879  1.00  1.340          H  
ATOM   4639 2HB  SER A 320     -62.119  53.064 -38.896  1.00  1.340          H  
ATOM   4640  HG  SER A 320     -61.442  54.668 -37.588  1.00  1.340          H  
ATOM   4641  N   ILE A 321     -65.030  50.992 -37.683  1.00  1.660          N  
ATOM   4642  CA  ILE A 321     -66.467  50.979 -38.014  1.00  2.600          C  
ATOM   4643  C   ILE A 321     -67.326  51.920 -37.197  1.00  2.480          C  
ATOM   4644  O   ILE A 321     -68.458  52.231 -37.571  1.00  3.180          O  
ATOM   4645  CB  ILE A 321     -67.059  49.558 -37.948  1.00  3.260          C  
ATOM   4646  CG1 ILE A 321     -68.424  49.536 -38.688  1.00  3.260          C  
ATOM   4647  CG2 ILE A 321     -67.239  49.129 -36.515  1.00  3.260          C  
ATOM   4648  CD1 ILE A 321     -68.918  48.188 -39.046  1.00  3.260          C  
ATOM   4649  H   ILE A 321     -64.555  50.112 -37.515  1.00  1.990          H  
ATOM   4650  HA  ILE A 321     -66.556  51.288 -39.036  1.00  3.120          H  
ATOM   4651  HB  ILE A 321     -66.398  48.863 -38.427  1.00  3.920          H  
ATOM   4652 1HG1 ILE A 321     -69.174  49.973 -38.044  1.00  3.920          H  
ATOM   4653 2HG1 ILE A 321     -68.353  50.128 -39.597  1.00  3.920          H  
ATOM   4654 1HG2 ILE A 321     -67.645  48.134 -36.498  1.00  3.920          H  
ATOM   4655 2HG2 ILE A 321     -66.277  49.135 -36.005  1.00  3.920          H  
ATOM   4656 3HG2 ILE A 321     -67.926  49.795 -35.988  1.00  3.920          H  
ATOM   4657 1HD1 ILE A 321     -69.855  48.286 -39.523  1.00  3.920          H  
ATOM   4658 2HD1 ILE A 321     -68.229  47.743 -39.725  1.00  3.920          H  
ATOM   4659 3HD1 ILE A 321     -69.039  47.562 -38.170  1.00  3.920          H  
ATOM   4660  N   LEU A 322     -66.801  52.379 -36.087  1.00  2.000          N  
ATOM   4661  CA  LEU A 322     -67.513  53.251 -35.198  1.00  2.480          C  
ATOM   4662  C   LEU A 322     -67.982  54.514 -35.926  1.00  1.710          C  
ATOM   4663  O   LEU A 322     -69.059  55.022 -35.637  1.00  1.450          O  
ATOM   4664  CB  LEU A 322     -66.558  53.651 -34.066  1.00  3.280          C  
ATOM   4665  CG  LEU A 322     -66.063  52.495 -33.138  1.00  3.280          C  
ATOM   4666  CD1 LEU A 322     -65.017  53.042 -32.197  1.00  3.280          C  
ATOM   4667  CD2 LEU A 322     -67.201  51.885 -32.372  1.00  3.280          C  
ATOM   4668  H   LEU A 322     -65.861  52.100 -35.861  1.00  2.400          H  
ATOM   4669  HA  LEU A 322     -68.380  52.726 -34.820  1.00  2.980          H  
ATOM   4670 1HB  LEU A 322     -65.681  54.124 -34.511  1.00  3.940          H  
ATOM   4671 2HB  LEU A 322     -67.058  54.391 -33.442  1.00  3.940          H  
ATOM   4672  HG  LEU A 322     -65.597  51.724 -33.748  1.00  3.940          H  
ATOM   4673 1HD1 LEU A 322     -64.646  52.236 -31.563  1.00  3.940          H  
ATOM   4674 2HD1 LEU A 322     -64.189  53.460 -32.772  1.00  3.940          H  
ATOM   4675 3HD1 LEU A 322     -65.458  53.819 -31.575  1.00  3.940          H  
ATOM   4676 1HD2 LEU A 322     -66.823  51.082 -31.749  1.00  3.940          H  
ATOM   4677 2HD2 LEU A 322     -67.670  52.637 -31.740  1.00  3.940          H  
ATOM   4678 3HD2 LEU A 322     -67.932  51.484 -33.048  1.00  3.940          H  
ATOM   4679  N   GLU A 323     -67.197  55.022 -36.877  1.00  1.820          N  
ATOM   4680  CA  GLU A 323     -67.576  56.244 -37.589  1.00  1.480          C  
ATOM   4681  C   GLU A 323     -68.180  56.020 -38.991  1.00  1.280          C  
ATOM   4682  O   GLU A 323     -68.341  56.983 -39.739  1.00  1.000          O  
ATOM   4683  CB  GLU A 323     -66.372  57.187 -37.669  1.00  2.210          C  
ATOM   4684  CG  GLU A 323     -65.876  57.740 -36.331  1.00  2.210          C  
ATOM   4685  CD  GLU A 323     -66.827  58.720 -35.677  1.00  2.210          C  
ATOM   4686  OE1 GLU A 323     -67.326  59.579 -36.365  1.00  2.210          O  
ATOM   4687  OE2 GLU A 323     -67.049  58.607 -34.495  1.00  2.210          O  
ATOM   4688  H   GLU A 323     -66.310  54.562 -37.117  1.00  2.180          H  
ATOM   4689  HA  GLU A 323     -68.338  56.751 -36.996  1.00  1.780          H  
ATOM   4690 1HB  GLU A 323     -65.537  56.643 -38.090  1.00  2.650          H  
ATOM   4691 2HB  GLU A 323     -66.598  58.026 -38.327  1.00  2.650          H  
ATOM   4692 1HG  GLU A 323     -65.710  56.903 -35.651  1.00  2.650          H  
ATOM   4693 2HG  GLU A 323     -64.919  58.231 -36.499  1.00  2.650          H  
ATOM   4694  N   CYS A 324     -68.486  54.771 -39.370  1.00  1.540          N  
ATOM   4695  CA  CYS A 324     -69.027  54.510 -40.711  1.00  1.400          C  
ATOM   4696  C   CYS A 324     -70.474  54.952 -40.929  1.00  1.040          C  
ATOM   4697  O   CYS A 324     -71.286  54.814 -40.012  1.00  0.960          O  
ATOM   4698  CB  CYS A 324     -68.952  53.022 -41.062  1.00  2.020          C  
ATOM   4699  SG  CYS A 324     -67.321  52.433 -41.383  1.00  2.020          S  
ATOM   4700  H   CYS A 324     -68.367  53.999 -38.712  1.00  1.850          H  
ATOM   4701  HA  CYS A 324     -68.381  55.039 -41.382  1.00  1.680          H  
ATOM   4702 1HB  CYS A 324     -69.356  52.446 -40.227  1.00  2.420          H  
ATOM   4703 2HB  CYS A 324     -69.567  52.814 -41.927  1.00  2.420          H  
ATOM   4704  HG  CYS A 324     -67.166  53.258 -42.451  1.00  2.420          H  
ATOM   4705  N   THR A 325     -70.854  55.492 -42.124  1.00  1.100          N  
ATOM   4706  CA  THR A 325     -70.094  55.847 -43.361  1.00  1.160          C  
ATOM   4707  C   THR A 325     -69.215  54.744 -44.028  1.00  1.020          C  
ATOM   4708  O   THR A 325     -68.094  54.500 -43.597  1.00  1.760          O  
ATOM   4709  CB  THR A 325     -69.235  57.128 -43.119  1.00  1.600          C  
ATOM   4710  OG1 THR A 325     -70.098  58.205 -42.738  1.00  1.600          O  
ATOM   4711  CG2 THR A 325     -68.511  57.542 -44.389  1.00  1.600          C  
ATOM   4712  H   THR A 325     -71.835  55.728 -42.171  1.00  1.320          H  
ATOM   4713  HA  THR A 325     -70.841  56.159 -44.079  1.00  1.390          H  
ATOM   4714  HB  THR A 325     -68.501  56.965 -42.347  1.00  1.920          H  
ATOM   4715  HG1 THR A 325     -70.407  58.049 -41.837  1.00  1.920          H  
ATOM   4716 1HG2 THR A 325     -67.941  58.441 -44.184  1.00  1.920          H  
ATOM   4717 2HG2 THR A 325     -67.845  56.769 -44.717  1.00  1.920          H  
ATOM   4718 3HG2 THR A 325     -69.226  57.748 -45.168  1.00  1.920          H  
ATOM   4719  N   ALA A 326     -69.638  54.126 -45.151  1.00  1.060          N  
ATOM   4720  CA  ALA A 326     -70.878  54.304 -45.901  1.00  1.480          C  
ATOM   4721  C   ALA A 326     -71.146  53.062 -46.747  1.00  1.410          C  
ATOM   4722  O   ALA A 326     -71.442  53.188 -47.931  1.00  2.060          O  
ATOM   4723  CB  ALA A 326     -70.792  55.502 -46.843  1.00  1.900          C  
ATOM   4724  H   ALA A 326     -69.002  53.444 -45.542  1.00  1.270          H  
ATOM   4725  HA  ALA A 326     -71.704  54.426 -45.200  1.00  1.780          H  
ATOM   4726 1HB  ALA A 326     -71.729  55.594 -47.392  1.00  2.280          H  
ATOM   4727 2HB  ALA A 326     -70.620  56.412 -46.308  1.00  2.280          H  
ATOM   4728 3HB  ALA A 326     -69.975  55.346 -47.547  1.00  2.280          H  
ATOM   4729  N   GLU A 327     -71.009  51.868 -46.171  1.00  0.670          N  
ATOM   4730  CA  GLU A 327     -71.215  50.640 -46.948  1.00  0.630          C  
ATOM   4731  C   GLU A 327     -72.029  49.587 -46.182  1.00  0.490          C  
ATOM   4732  O   GLU A 327     -71.723  48.401 -46.218  1.00  0.330          O  
ATOM   4733  CB  GLU A 327     -69.849  50.108 -47.457  1.00  0.900          C  
ATOM   4734  CG  GLU A 327     -69.871  48.858 -48.401  1.00  0.900          C  
ATOM   4735  CD  GLU A 327     -68.528  48.560 -49.064  1.00  0.900          C  
ATOM   4736  OE1 GLU A 327     -67.628  49.345 -48.940  1.00  0.900          O  
ATOM   4737  OE2 GLU A 327     -68.436  47.552 -49.734  1.00  0.900          O  
ATOM   4738  H   GLU A 327     -70.786  51.812 -45.191  1.00  0.800          H  
ATOM   4739  HA  GLU A 327     -71.794  50.898 -47.836  1.00  0.760          H  
ATOM   4740 1HB  GLU A 327     -69.370  50.897 -48.024  1.00  1.080          H  
ATOM   4741 2HB  GLU A 327     -69.204  49.888 -46.610  1.00  1.080          H  
ATOM   4742 1HG  GLU A 327     -70.127  47.966 -47.849  1.00  1.080          H  
ATOM   4743 2HG  GLU A 327     -70.631  49.008 -49.167  1.00  1.080          H  
ATOM   4744  N   GLY A 328     -73.064  50.018 -45.463  1.00  0.790          N  
ATOM   4745  CA  GLY A 328     -73.898  49.048 -44.755  1.00  0.890          C  
ATOM   4746  C   GLY A 328     -73.237  48.430 -43.523  1.00  0.660          C  
ATOM   4747  O   GLY A 328     -73.582  47.307 -43.141  1.00  0.910          O  
ATOM   4748  H   GLY A 328     -73.306  50.999 -45.451  1.00  0.950          H  
ATOM   4749 1HA  GLY A 328     -74.830  49.532 -44.458  1.00  1.070          H  
ATOM   4750 2HA  GLY A 328     -74.174  48.253 -45.446  1.00  1.070          H  
ATOM   4751  N   GLY A 329     -72.334  49.169 -42.860  1.00  1.410          N  
ATOM   4752  CA  GLY A 329     -71.593  48.679 -41.694  1.00  1.130          C  
ATOM   4753  C   GLY A 329     -72.489  48.132 -40.584  1.00  1.130          C  
ATOM   4754  O   GLY A 329     -72.061  47.302 -39.784  1.00  1.090          O  
ATOM   4755  H   GLY A 329     -72.103  50.090 -43.195  1.00  1.690          H  
ATOM   4756 1HA  GLY A 329     -70.900  47.900 -42.017  1.00  1.360          H  
ATOM   4757 2HA  GLY A 329     -70.983  49.490 -41.297  1.00  1.360          H  
ATOM   4758  N   ARG A 330     -73.727  48.585 -40.517  1.00  1.330          N  
ATOM   4759  CA  ARG A 330     -74.620  48.088 -39.495  1.00  1.320          C  
ATOM   4760  C   ARG A 330     -74.840  46.573 -39.583  1.00  1.230          C  
ATOM   4761  O   ARG A 330     -75.136  45.956 -38.558  1.00  1.080          O  
ATOM   4762  CB  ARG A 330     -75.956  48.805 -39.557  1.00  1.850          C  
ATOM   4763  CG  ARG A 330     -76.770  48.558 -40.820  1.00  1.850          C  
ATOM   4764  CD  ARG A 330     -77.983  49.379 -40.829  1.00  1.850          C  
ATOM   4765  NE  ARG A 330     -78.778  49.188 -42.034  1.00  1.850          N  
ATOM   4766  CZ  ARG A 330     -78.620  49.868 -43.196  1.00  1.850          C  
ATOM   4767  NH1 ARG A 330     -77.699  50.807 -43.312  1.00  1.850          N  
ATOM   4768  NH2 ARG A 330     -79.402  49.588 -44.226  1.00  1.850          N  
ATOM   4769  H   ARG A 330     -74.032  49.268 -41.192  1.00  1.600          H  
ATOM   4770  HA  ARG A 330     -74.174  48.310 -38.528  1.00  1.580          H  
ATOM   4771 1HB  ARG A 330     -76.565  48.510 -38.700  1.00  2.220          H  
ATOM   4772 2HB  ARG A 330     -75.791  49.879 -39.481  1.00  2.220          H  
ATOM   4773 1HG  ARG A 330     -76.174  48.789 -41.701  1.00  2.220          H  
ATOM   4774 2HG  ARG A 330     -77.083  47.514 -40.859  1.00  2.220          H  
ATOM   4775 1HD  ARG A 330     -78.594  49.087 -39.978  1.00  2.220          H  
ATOM   4776 2HD  ARG A 330     -77.721  50.430 -40.738  1.00  2.220          H  
ATOM   4777  HE  ARG A 330     -79.498  48.477 -42.005  1.00  2.220          H  
ATOM   4778 1HH1 ARG A 330     -77.103  51.034 -42.530  1.00  2.220          H  
ATOM   4779 2HH1 ARG A 330     -77.598  51.312 -44.182  1.00  2.220          H  
ATOM   4780 1HH2 ARG A 330     -80.111  48.871 -44.144  1.00  2.220          H  
ATOM   4781 2HH2 ARG A 330     -79.295  50.088 -45.097  1.00  2.220          H  
ATOM   4782  N   THR A 331     -74.700  45.954 -40.770  1.00  1.290          N  
ATOM   4783  CA  THR A 331     -74.928  44.520 -40.846  1.00  1.230          C  
ATOM   4784  C   THR A 331     -73.932  43.705 -40.007  1.00  1.060          C  
ATOM   4785  O   THR A 331     -74.400  42.870 -39.229  1.00  1.040          O  
ATOM   4786  CB  THR A 331     -74.994  43.999 -42.309  1.00  1.750          C  
ATOM   4787  OG1 THR A 331     -76.124  44.588 -42.984  1.00  1.750          O  
ATOM   4788  CG2 THR A 331     -75.140  42.469 -42.299  1.00  1.750          C  
ATOM   4789  H   THR A 331     -74.449  46.464 -41.623  1.00  1.550          H  
ATOM   4790  HA  THR A 331     -75.916  44.329 -40.426  1.00  1.480          H  
ATOM   4791  HB  THR A 331     -74.108  44.284 -42.851  1.00  2.100          H  
ATOM   4792  HG1 THR A 331     -76.052  44.426 -43.930  1.00  2.100          H  
ATOM   4793 1HG2 THR A 331     -75.201  42.108 -43.323  1.00  2.100          H  
ATOM   4794 2HG2 THR A 331     -74.285  42.005 -41.812  1.00  2.100          H  
ATOM   4795 3HG2 THR A 331     -76.050  42.197 -41.764  1.00  2.100          H  
ATOM   4796  N   PRO A 332     -72.576  43.840 -40.142  1.00  0.950          N  
ATOM   4797  CA  PRO A 332     -71.631  43.159 -39.278  1.00  0.800          C  
ATOM   4798  C   PRO A 332     -71.761  43.594 -37.820  1.00  0.860          C  
ATOM   4799  O   PRO A 332     -71.469  42.793 -36.924  1.00  0.710          O  
ATOM   4800  CB  PRO A 332     -70.262  43.512 -39.899  1.00  1.200          C  
ATOM   4801  CG  PRO A 332     -70.501  44.728 -40.745  1.00  1.200          C  
ATOM   4802  CD  PRO A 332     -71.932  44.550 -41.272  1.00  1.200          C  
ATOM   4803  HA  PRO A 332     -71.803  42.081 -39.365  1.00  0.960          H  
ATOM   4804 1HB  PRO A 332     -69.534  43.697 -39.097  1.00  1.440          H  
ATOM   4805 2HB  PRO A 332     -69.881  42.658 -40.479  1.00  1.440          H  
ATOM   4806 1HG  PRO A 332     -70.364  45.629 -40.139  1.00  1.440          H  
ATOM   4807 2HG  PRO A 332     -69.757  44.785 -41.555  1.00  1.440          H  
ATOM   4808 1HD  PRO A 332     -72.355  45.509 -41.487  1.00  1.440          H  
ATOM   4809 2HD  PRO A 332     -71.913  43.905 -42.159  1.00  1.440          H  
ATOM   4810  N   VAL A 333     -72.291  44.802 -37.551  1.00  1.060          N  
ATOM   4811  CA  VAL A 333     -72.487  45.191 -36.157  1.00  1.090          C  
ATOM   4812  C   VAL A 333     -73.558  44.284 -35.555  1.00  1.100          C  
ATOM   4813  O   VAL A 333     -73.375  43.730 -34.462  1.00  1.070          O  
ATOM   4814  CB  VAL A 333     -72.894  46.674 -36.016  1.00  1.510          C  
ATOM   4815  CG1 VAL A 333     -73.262  46.995 -34.546  1.00  1.510          C  
ATOM   4816  CG2 VAL A 333     -71.739  47.552 -36.510  1.00  1.510          C  
ATOM   4817  H   VAL A 333     -72.463  45.493 -38.296  1.00  1.270          H  
ATOM   4818  HA  VAL A 333     -71.553  45.038 -35.617  1.00  1.310          H  
ATOM   4819  HB  VAL A 333     -73.775  46.865 -36.614  1.00  1.820          H  
ATOM   4820 1HG1 VAL A 333     -73.545  48.031 -34.454  1.00  1.820          H  
ATOM   4821 2HG1 VAL A 333     -74.094  46.375 -34.219  1.00  1.820          H  
ATOM   4822 3HG1 VAL A 333     -72.406  46.802 -33.909  1.00  1.820          H  
ATOM   4823 1HG2 VAL A 333     -71.999  48.598 -36.433  1.00  1.820          H  
ATOM   4824 2HG2 VAL A 333     -70.871  47.366 -35.942  1.00  1.820          H  
ATOM   4825 3HG2 VAL A 333     -71.525  47.317 -37.525  1.00  1.820          H  
ATOM   4826  N   VAL A 334     -74.681  44.144 -36.268  1.00  1.170          N  
ATOM   4827  CA  VAL A 334     -75.774  43.298 -35.817  1.00  1.220          C  
ATOM   4828  C   VAL A 334     -75.374  41.848 -35.709  1.00  1.100          C  
ATOM   4829  O   VAL A 334     -75.687  41.207 -34.707  1.00  1.120          O  
ATOM   4830  CB  VAL A 334     -76.986  43.400 -36.761  1.00  1.690          C  
ATOM   4831  CG1 VAL A 334     -78.046  42.326 -36.414  1.00  1.690          C  
ATOM   4832  CG2 VAL A 334     -77.595  44.745 -36.598  1.00  1.690          C  
ATOM   4833  H   VAL A 334     -74.765  44.668 -37.147  1.00  1.400          H  
ATOM   4834  HA  VAL A 334     -76.079  43.644 -34.829  1.00  1.460          H  
ATOM   4835  HB  VAL A 334     -76.656  43.258 -37.794  1.00  2.030          H  
ATOM   4836 1HG1 VAL A 334     -78.896  42.433 -37.085  1.00  2.030          H  
ATOM   4837 2HG1 VAL A 334     -77.635  41.327 -36.531  1.00  2.030          H  
ATOM   4838 3HG1 VAL A 334     -78.379  42.459 -35.384  1.00  2.030          H  
ATOM   4839 1HG2 VAL A 334     -78.456  44.847 -37.257  1.00  2.030          H  
ATOM   4840 2HG2 VAL A 334     -77.909  44.822 -35.572  1.00  2.030          H  
ATOM   4841 3HG2 VAL A 334     -76.869  45.519 -36.828  1.00  2.030          H  
ATOM   4842  N   VAL A 335     -74.699  41.322 -36.729  1.00  0.970          N  
ATOM   4843  CA  VAL A 335     -74.335  39.922 -36.692  1.00  0.860          C  
ATOM   4844  C   VAL A 335     -73.407  39.628 -35.528  1.00  0.810          C  
ATOM   4845  O   VAL A 335     -73.590  38.619 -34.836  1.00  0.830          O  
ATOM   4846  CB  VAL A 335     -73.695  39.498 -38.032  1.00  1.250          C  
ATOM   4847  CG1 VAL A 335     -73.106  38.079 -37.933  1.00  1.250          C  
ATOM   4848  CG2 VAL A 335     -74.775  39.546 -39.119  1.00  1.250          C  
ATOM   4849  H   VAL A 335     -74.481  41.902 -37.544  1.00  1.160          H  
ATOM   4850  HA  VAL A 335     -75.237  39.338 -36.562  1.00  1.030          H  
ATOM   4851  HB  VAL A 335     -72.890  40.185 -38.280  1.00  1.500          H  
ATOM   4852 1HG1 VAL A 335     -72.669  37.804 -38.893  1.00  1.500          H  
ATOM   4853 2HG1 VAL A 335     -72.329  38.036 -37.168  1.00  1.500          H  
ATOM   4854 3HG1 VAL A 335     -73.898  37.372 -37.681  1.00  1.500          H  
ATOM   4855 1HG2 VAL A 335     -74.341  39.263 -40.078  1.00  1.500          H  
ATOM   4856 2HG2 VAL A 335     -75.577  38.854 -38.864  1.00  1.500          H  
ATOM   4857 3HG2 VAL A 335     -75.184  40.547 -39.194  1.00  1.500          H  
ATOM   4858  N   THR A 336     -72.418  40.490 -35.301  1.00  0.790          N  
ATOM   4859  CA  THR A 336     -71.482  40.283 -34.219  1.00  0.800          C  
ATOM   4860  C   THR A 336     -72.229  40.339 -32.878  1.00  0.800          C  
ATOM   4861  O   THR A 336     -71.948  39.548 -31.977  1.00  0.660          O  
ATOM   4862  CB  THR A 336     -70.361  41.335 -34.244  1.00  1.120          C  
ATOM   4863  OG1 THR A 336     -69.687  41.307 -35.510  1.00  1.120          O  
ATOM   4864  CG2 THR A 336     -69.349  40.946 -33.199  1.00  1.120          C  
ATOM   4865  H   THR A 336     -72.283  41.303 -35.904  1.00  0.950          H  
ATOM   4866  HA  THR A 336     -71.040  39.292 -34.323  1.00  0.960          H  
ATOM   4867  HB  THR A 336     -70.767  42.331 -34.050  1.00  1.340          H  
ATOM   4868  HG1 THR A 336     -70.261  41.740 -36.180  1.00  1.340          H  
ATOM   4869 1HG2 THR A 336     -68.533  41.665 -33.197  1.00  1.340          H  
ATOM   4870 2HG2 THR A 336     -69.813  40.924 -32.237  1.00  1.340          H  
ATOM   4871 3HG2 THR A 336     -68.960  39.956 -33.426  1.00  1.340          H  
ATOM   4872  N   ASN A 337     -73.158  41.303 -32.713  1.00  1.010          N  
ATOM   4873  CA  ASN A 337     -73.929  41.416 -31.475  1.00  1.080          C  
ATOM   4874  C   ASN A 337     -74.757  40.154 -31.200  1.00  1.080          C  
ATOM   4875  O   ASN A 337     -74.831  39.701 -30.057  1.00  1.100          O  
ATOM   4876  CB  ASN A 337     -74.810  42.648 -31.516  1.00  1.480          C  
ATOM   4877  CG  ASN A 337     -75.457  42.995 -30.186  1.00  1.480          C  
ATOM   4878  OD1 ASN A 337     -74.777  43.275 -29.189  1.00  1.480          O  
ATOM   4879  ND2 ASN A 337     -76.755  42.991 -30.160  1.00  1.480          N  
ATOM   4880  H   ASN A 337     -73.316  41.993 -33.454  1.00  1.210          H  
ATOM   4881  HA  ASN A 337     -73.243  41.518 -30.644  1.00  1.300          H  
ATOM   4882 1HB  ASN A 337     -74.212  43.495 -31.850  1.00  1.780          H  
ATOM   4883 2HB  ASN A 337     -75.594  42.498 -32.260  1.00  1.780          H  
ATOM   4884 1HD2 ASN A 337     -77.229  43.229 -29.314  1.00  1.780          H  
ATOM   4885 2HD2 ASN A 337     -77.268  42.746 -30.982  1.00  1.780          H  
ATOM   4886  N   ILE A 338     -75.325  39.542 -32.256  1.00  1.070          N  
ATOM   4887  CA  ILE A 338     -76.111  38.315 -32.080  1.00  1.100          C  
ATOM   4888  C   ILE A 338     -75.219  37.222 -31.502  1.00  1.000          C  
ATOM   4889  O   ILE A 338     -75.610  36.518 -30.563  1.00  1.040          O  
ATOM   4890  CB  ILE A 338     -76.712  37.816 -33.421  1.00  1.530          C  
ATOM   4891  CG1 ILE A 338     -77.803  38.811 -33.904  1.00  1.530          C  
ATOM   4892  CG2 ILE A 338     -77.303  36.384 -33.239  1.00  1.530          C  
ATOM   4893  CD1 ILE A 338     -78.252  38.621 -35.356  1.00  1.530          C  
ATOM   4894  H   ILE A 338     -75.274  39.998 -33.172  1.00  1.280          H  
ATOM   4895  HA  ILE A 338     -76.923  38.514 -31.383  1.00  1.320          H  
ATOM   4896  HB  ILE A 338     -75.932  37.794 -34.179  1.00  1.830          H  
ATOM   4897 1HG1 ILE A 338     -78.677  38.704 -33.252  1.00  1.830          H  
ATOM   4898 2HG1 ILE A 338     -77.428  39.817 -33.786  1.00  1.830          H  
ATOM   4899 1HG2 ILE A 338     -77.717  36.030 -34.173  1.00  1.830          H  
ATOM   4900 2HG2 ILE A 338     -76.532  35.687 -32.922  1.00  1.830          H  
ATOM   4901 3HG2 ILE A 338     -78.091  36.417 -32.480  1.00  1.830          H  
ATOM   4902 1HD1 ILE A 338     -79.012  39.366 -35.589  1.00  1.830          H  
ATOM   4903 2HD1 ILE A 338     -77.405  38.752 -36.019  1.00  1.830          H  
ATOM   4904 3HD1 ILE A 338     -78.670  37.634 -35.497  1.00  1.830          H  
ATOM   4905  N   ALA A 339     -74.032  37.054 -32.080  1.00  0.900          N  
ATOM   4906  CA  ALA A 339     -73.081  36.083 -31.566  1.00  0.830          C  
ATOM   4907  C   ALA A 339     -71.663  36.501 -31.931  1.00  0.760          C  
ATOM   4908  O   ALA A 339     -71.310  36.570 -33.111  1.00  0.640          O  
ATOM   4909  CB  ALA A 339     -73.395  34.700 -32.116  1.00  1.190          C  
ATOM   4910  H   ALA A 339     -73.786  37.634 -32.893  1.00  1.080          H  
ATOM   4911  HA  ALA A 339     -73.158  36.070 -30.479  1.00  1.000          H  
ATOM   4912 1HB  ALA A 339     -72.684  33.979 -31.711  1.00  1.430          H  
ATOM   4913 2HB  ALA A 339     -74.408  34.415 -31.826  1.00  1.430          H  
ATOM   4914 3HB  ALA A 339     -73.317  34.720 -33.200  1.00  1.430          H  
ATOM   4915  N   SER A 340     -70.834  36.702 -30.906  1.00  0.860          N  
ATOM   4916  CA  SER A 340     -69.458  37.134 -31.081  1.00  0.890          C  
ATOM   4917  C   SER A 340     -68.526  35.989 -31.457  1.00  0.860          C  
ATOM   4918  O   SER A 340     -68.865  34.810 -31.318  1.00  0.820          O  
ATOM   4919  CB  SER A 340     -68.977  37.831 -29.816  1.00  1.230          C  
ATOM   4920  OG  SER A 340     -68.918  36.938 -28.730  1.00  1.230          O  
ATOM   4921  H   SER A 340     -71.179  36.595 -29.963  1.00  1.030          H  
ATOM   4922  HA  SER A 340     -69.439  37.863 -31.896  1.00  1.070          H  
ATOM   4923 1HB  SER A 340     -67.990  38.260 -29.989  1.00  1.480          H  
ATOM   4924 2HB  SER A 340     -69.651  38.657 -29.580  1.00  1.480          H  
ATOM   4925  HG  SER A 340     -68.562  37.440 -27.988  1.00  1.480          H  
ATOM   4926  N   ASP A 341     -67.324  36.352 -31.894  1.00  0.900          N  
ATOM   4927  CA  ASP A 341     -66.285  35.400 -32.263  1.00  0.950          C  
ATOM   4928  C   ASP A 341     -65.545  34.929 -31.021  1.00  0.560          C  
ATOM   4929  O   ASP A 341     -65.510  35.651 -30.025  1.00  1.200          O  
ATOM   4930  CB  ASP A 341     -65.333  36.075 -33.236  1.00  1.310          C  
ATOM   4931  CG  ASP A 341     -66.046  36.423 -34.534  1.00  1.310          C  
ATOM   4932  OD1 ASP A 341     -66.802  35.616 -35.030  1.00  1.310          O  
ATOM   4933  OD2 ASP A 341     -65.890  37.537 -34.968  1.00  1.310          O  
ATOM   4934  H   ASP A 341     -67.127  37.335 -31.989  1.00  1.080          H  
ATOM   4935  HA  ASP A 341     -66.749  34.539 -32.744  1.00  1.140          H  
ATOM   4936 1HB  ASP A 341     -64.920  36.980 -32.793  1.00  1.570          H  
ATOM   4937 2HB  ASP A 341     -64.496  35.408 -33.464  1.00  1.570          H  
ATOM   4938  N   THR A 342     -64.924  33.749 -31.094  1.00  0.510          N  
ATOM   4939  CA  THR A 342     -64.177  33.183 -29.969  1.00  0.670          C  
ATOM   4940  C   THR A 342     -62.748  32.800 -30.266  1.00  0.470          C  
ATOM   4941  O   THR A 342     -62.421  32.326 -31.362  1.00  0.910          O  
ATOM   4942  CB  THR A 342     -64.866  31.931 -29.396  1.00  0.870          C  
ATOM   4943  OG1 THR A 342     -64.061  31.418 -28.317  1.00  0.870          O  
ATOM   4944  CG2 THR A 342     -65.023  30.851 -30.457  1.00  0.870          C  
ATOM   4945  H   THR A 342     -64.989  33.225 -31.955  1.00  0.610          H  
ATOM   4946  HA  THR A 342     -64.151  33.936 -29.180  1.00  0.800          H  
ATOM   4947  HB  THR A 342     -65.847  32.210 -29.009  1.00  1.050          H  
ATOM   4948  HG1 THR A 342     -64.582  30.774 -27.812  1.00  1.050          H  
ATOM   4949 1HG2 THR A 342     -65.509  29.980 -30.020  1.00  1.050          H  
ATOM   4950 2HG2 THR A 342     -65.633  31.222 -31.277  1.00  1.050          H  
ATOM   4951 3HG2 THR A 342     -64.067  30.548 -30.845  1.00  1.050          H  
ATOM   4952  N   ALA A 343     -61.932  32.920 -29.223  1.00  1.480          N  
ATOM   4953  CA  ALA A 343     -60.511  32.589 -29.197  1.00  2.160          C  
ATOM   4954  C   ALA A 343     -60.269  31.129 -29.529  1.00  1.740          C  
ATOM   4955  O   ALA A 343     -59.183  30.758 -29.975  1.00  1.880          O  
ATOM   4956  CB  ALA A 343     -59.941  32.926 -27.841  1.00  2.750          C  
ATOM   4957  H   ALA A 343     -62.358  33.274 -28.375  1.00  1.780          H  
ATOM   4958  HA  ALA A 343     -60.003  33.186 -29.947  1.00  2.590          H  
ATOM   4959 1HB  ALA A 343     -58.874  32.711 -27.836  1.00  3.300          H  
ATOM   4960 2HB  ALA A 343     -60.104  33.976 -27.672  1.00  3.300          H  
ATOM   4961 3HB  ALA A 343     -60.439  32.342 -27.072  1.00  3.300          H  
ATOM   4962  N   SER A 344     -61.269  30.292 -29.277  1.00  1.900          N  
ATOM   4963  CA  SER A 344     -61.156  28.880 -29.573  1.00  2.260          C  
ATOM   4964  C   SER A 344     -60.997  28.641 -31.077  1.00  2.280          C  
ATOM   4965  O   SER A 344     -60.330  27.688 -31.486  1.00  2.080          O  
ATOM   4966  CB  SER A 344     -62.382  28.130 -29.084  1.00  3.020          C  
ATOM   4967  OG  SER A 344     -62.480  28.156 -27.683  1.00  3.020          O  
ATOM   4968  H   SER A 344     -62.141  30.654 -28.893  1.00  2.280          H  
ATOM   4969  HA  SER A 344     -60.275  28.489 -29.065  1.00  2.710          H  
ATOM   4970 1HB  SER A 344     -63.273  28.570 -29.525  1.00  3.620          H  
ATOM   4971 2HB  SER A 344     -62.328  27.099 -29.429  1.00  3.620          H  
ATOM   4972  HG  SER A 344     -63.244  27.616 -27.463  1.00  3.620          H  
ATOM   4973  N   ASP A 345     -61.660  29.465 -31.905  1.00  2.580          N  
ATOM   4974  CA  ASP A 345     -61.637  29.279 -33.348  1.00  2.780          C  
ATOM   4975  C   ASP A 345     -60.713  30.245 -34.087  1.00  2.720          C  
ATOM   4976  O   ASP A 345     -60.203  29.920 -35.164  1.00  2.860          O  
ATOM   4977  CB  ASP A 345     -63.042  29.449 -33.930  1.00  3.810          C  
ATOM   4978  CG  ASP A 345     -64.063  28.447 -33.402  1.00  3.810          C  
ATOM   4979  OD1 ASP A 345     -63.754  27.286 -33.273  1.00  3.810          O  
ATOM   4980  OD2 ASP A 345     -65.181  28.856 -33.192  1.00  3.810          O  
ATOM   4981  H   ASP A 345     -62.173  30.266 -31.544  1.00  3.100          H  
ATOM   4982  HA  ASP A 345     -61.295  28.265 -33.553  1.00  3.340          H  
ATOM   4983 1HB  ASP A 345     -63.397  30.458 -33.705  1.00  4.570          H  
ATOM   4984 2HB  ASP A 345     -62.993  29.358 -35.014  1.00  4.570          H  
ATOM   4985  N   GLN A 346     -60.562  31.464 -33.559  1.00  2.520          N  
ATOM   4986  CA  GLN A 346     -59.815  32.511 -34.255  1.00  2.440          C  
ATOM   4987  C   GLN A 346     -58.792  33.235 -33.393  1.00  1.820          C  
ATOM   4988  O   GLN A 346     -58.946  33.364 -32.179  1.00  1.510          O  
ATOM   4989  CB  GLN A 346     -60.804  33.518 -34.848  1.00  3.450          C  
ATOM   4990  CG  GLN A 346     -61.713  32.912 -35.902  1.00  3.450          C  
ATOM   4991  CD  GLN A 346     -62.693  33.876 -36.456  1.00  3.450          C  
ATOM   4992  OE1 GLN A 346     -63.274  34.646 -35.701  1.00  3.450          O  
ATOM   4993  NE2 GLN A 346     -62.888  33.824 -37.766  1.00  3.450          N  
ATOM   4994  H   GLN A 346     -61.011  31.684 -32.666  1.00  3.020          H  
ATOM   4995  HA  GLN A 346     -59.265  32.049 -35.075  1.00  2.930          H  
ATOM   4996 1HB  GLN A 346     -61.430  33.921 -34.048  1.00  4.140          H  
ATOM   4997 2HB  GLN A 346     -60.260  34.354 -35.297  1.00  4.140          H  
ATOM   4998 1HG  GLN A 346     -61.098  32.537 -36.718  1.00  4.140          H  
ATOM   4999 2HG  GLN A 346     -62.278  32.101 -35.461  1.00  4.140          H  
ATOM   5000 1HE2 GLN A 346     -63.551  34.443 -38.226  1.00  4.140          H  
ATOM   5001 2HE2 GLN A 346     -62.386  33.163 -38.319  1.00  4.140          H  
ATOM   5002  N   GLU A 347     -57.786  33.805 -34.041  1.00  1.800          N  
ATOM   5003  CA  GLU A 347     -56.760  34.584 -33.365  1.00  1.380          C  
ATOM   5004  C   GLU A 347     -57.267  35.954 -32.916  1.00  1.100          C  
ATOM   5005  O   GLU A 347     -56.905  37.000 -33.463  1.00  0.900          O  
ATOM   5006  CB  GLU A 347     -55.566  34.749 -34.304  1.00  2.100          C  
ATOM   5007  CG  GLU A 347     -54.811  33.453 -34.605  1.00  2.100          C  
ATOM   5008  CD  GLU A 347     -55.490  32.563 -35.629  1.00  2.100          C  
ATOM   5009  OE1 GLU A 347     -56.523  32.936 -36.147  1.00  2.100          O  
ATOM   5010  OE2 GLU A 347     -54.978  31.504 -35.882  1.00  2.100          O  
ATOM   5011  H   GLU A 347     -57.692  33.658 -35.050  1.00  2.160          H  
ATOM   5012  HA  GLU A 347     -56.444  34.034 -32.478  1.00  1.660          H  
ATOM   5013 1HB  GLU A 347     -55.913  35.162 -35.247  1.00  2.520          H  
ATOM   5014 2HB  GLU A 347     -54.859  35.459 -33.878  1.00  2.520          H  
ATOM   5015 1HG  GLU A 347     -53.820  33.713 -34.977  1.00  2.520          H  
ATOM   5016 2HG  GLU A 347     -54.686  32.899 -33.677  1.00  2.520          H  
ATOM   5017  N   VAL A 348     -58.079  35.928 -31.869  1.00  1.150          N  
ATOM   5018  CA  VAL A 348     -58.683  37.131 -31.328  1.00  1.080          C  
ATOM   5019  C   VAL A 348     -58.298  37.273 -29.862  1.00  1.050          C  
ATOM   5020  O   VAL A 348     -57.849  36.320 -29.216  1.00  1.050          O  
ATOM   5021  CB  VAL A 348     -60.220  37.114 -31.517  1.00  1.540          C  
ATOM   5022  CG1 VAL A 348     -60.543  37.028 -33.022  1.00  1.540          C  
ATOM   5023  CG2 VAL A 348     -60.864  35.954 -30.757  1.00  1.540          C  
ATOM   5024  H   VAL A 348     -58.311  35.000 -31.511  1.00  1.380          H  
ATOM   5025  HA  VAL A 348     -58.291  37.995 -31.868  1.00  1.300          H  
ATOM   5026  HB  VAL A 348     -60.620  38.027 -31.146  1.00  1.850          H  
ATOM   5027 1HG1 VAL A 348     -61.623  37.047 -33.177  1.00  1.850          H  
ATOM   5028 2HG1 VAL A 348     -60.092  37.869 -33.546  1.00  1.850          H  
ATOM   5029 3HG1 VAL A 348     -60.144  36.106 -33.429  1.00  1.850          H  
ATOM   5030 1HG2 VAL A 348     -61.946  35.977 -30.901  1.00  1.850          H  
ATOM   5031 2HG2 VAL A 348     -60.478  35.028 -31.139  1.00  1.850          H  
ATOM   5032 3HG2 VAL A 348     -60.648  36.031 -29.687  1.00  1.850          H  
ATOM   5033  N   ASP A 349     -58.496  38.458 -29.318  1.00  1.050          N  
ATOM   5034  CA  ASP A 349     -58.099  38.739 -27.952  1.00  1.090          C  
ATOM   5035  C   ASP A 349     -59.078  38.238 -26.891  1.00  1.070          C  
ATOM   5036  O   ASP A 349     -59.819  39.005 -26.255  1.00  1.700          O  
ATOM   5037  CB  ASP A 349     -57.823  40.229 -27.834  1.00  1.510          C  
ATOM   5038  CG  ASP A 349     -56.579  40.649 -28.589  1.00  1.510          C  
ATOM   5039  OD1 ASP A 349     -55.604  39.936 -28.577  1.00  1.510          O  
ATOM   5040  OD2 ASP A 349     -56.636  41.675 -29.219  1.00  1.510          O  
ATOM   5041  H   ASP A 349     -58.877  39.201 -29.881  1.00  1.260          H  
ATOM   5042  HA  ASP A 349     -57.151  38.230 -27.777  1.00  1.310          H  
ATOM   5043 1HB  ASP A 349     -58.622  40.766 -28.285  1.00  1.810          H  
ATOM   5044 2HB  ASP A 349     -57.747  40.525 -26.788  1.00  1.810          H  
ATOM   5045  N   ASP A 350     -58.983  36.930 -26.672  1.00  1.050          N  
ATOM   5046  CA  ASP A 350     -59.811  36.161 -25.754  1.00  0.960          C  
ATOM   5047  C   ASP A 350     -61.302  36.224 -26.115  1.00  0.840          C  
ATOM   5048  O   ASP A 350     -61.671  36.082 -27.280  1.00  1.220          O  
ATOM   5049  CB  ASP A 350     -59.548  36.709 -24.331  1.00  1.380          C  
ATOM   5050  CG  ASP A 350     -60.081  35.888 -23.197  1.00  1.380          C  
ATOM   5051  OD1 ASP A 350     -59.605  34.822 -22.898  1.00  1.380          O  
ATOM   5052  OD2 ASP A 350     -61.083  36.385 -22.668  1.00  1.380          O  
ATOM   5053  H   ASP A 350     -58.322  36.440 -27.286  1.00  1.260          H  
ATOM   5054  HA  ASP A 350     -59.487  35.123 -25.787  1.00  1.150          H  
ATOM   5055 1HB  ASP A 350     -58.472  36.808 -24.195  1.00  1.660          H  
ATOM   5056 2HB  ASP A 350     -59.964  37.707 -24.236  1.00  1.660          H  
ATOM   5057  N   ILE A 351     -62.164  36.459 -25.127  1.00  0.770          N  
ATOM   5058  CA  ILE A 351     -63.590  36.542 -25.286  1.00  0.600          C  
ATOM   5059  C   ILE A 351     -63.873  37.958 -24.917  1.00  0.610          C  
ATOM   5060  O   ILE A 351     -64.738  38.620 -25.497  1.00  0.650          O  
ATOM   5061  CB  ILE A 351     -64.349  35.568 -24.375  1.00  0.910          C  
ATOM   5062  CG1 ILE A 351     -63.859  34.104 -24.637  1.00  0.910          C  
ATOM   5063  CG2 ILE A 351     -65.873  35.729 -24.594  1.00  0.910          C  
ATOM   5064  CD1 ILE A 351     -64.025  33.579 -26.055  1.00  0.910          C  
ATOM   5065  H   ILE A 351     -61.843  36.609 -24.176  1.00  0.920          H  
ATOM   5066  HA  ILE A 351     -63.873  36.395 -26.327  1.00  0.720          H  
ATOM   5067  HB  ILE A 351     -64.111  35.795 -23.335  1.00  1.090          H  
ATOM   5068 1HG1 ILE A 351     -62.798  34.053 -24.385  1.00  1.090          H  
ATOM   5069 2HG1 ILE A 351     -64.403  33.439 -23.966  1.00  1.090          H  
ATOM   5070 1HG2 ILE A 351     -66.410  35.050 -23.935  1.00  1.090          H  
ATOM   5071 2HG2 ILE A 351     -66.170  36.748 -24.370  1.00  1.090          H  
ATOM   5072 3HG2 ILE A 351     -66.131  35.509 -25.629  1.00  1.090          H  
ATOM   5073 1HD1 ILE A 351     -63.643  32.563 -26.094  1.00  1.090          H  
ATOM   5074 2HD1 ILE A 351     -65.074  33.576 -26.342  1.00  1.090          H  
ATOM   5075 3HD1 ILE A 351     -63.467  34.194 -26.749  1.00  1.090          H  
ATOM   5076  N   TYR A 352     -63.140  38.404 -23.900  1.00  0.560          N  
ATOM   5077  CA  TYR A 352     -63.345  39.744 -23.377  1.00  0.580          C  
ATOM   5078  C   TYR A 352     -63.207  40.843 -24.438  1.00  0.520          C  
ATOM   5079  O   TYR A 352     -64.063  41.729 -24.516  1.00  0.410          O  
ATOM   5080  CB  TYR A 352     -62.366  40.043 -22.251  1.00  0.800          C  
ATOM   5081  CG  TYR A 352     -62.541  41.430 -21.656  1.00  0.800          C  
ATOM   5082  CD1 TYR A 352     -63.492  41.629 -20.665  1.00  0.800          C  
ATOM   5083  CD2 TYR A 352     -61.767  42.500 -22.096  1.00  0.800          C  
ATOM   5084  CE1 TYR A 352     -63.658  42.871 -20.111  1.00  0.800          C  
ATOM   5085  CE2 TYR A 352     -61.947  43.745 -21.538  1.00  0.800          C  
ATOM   5086  CZ  TYR A 352     -62.888  43.927 -20.542  1.00  0.800          C  
ATOM   5087  OH  TYR A 352     -63.051  45.166 -19.976  1.00  0.800          O  
ATOM   5088  H   TYR A 352     -62.428  37.767 -23.490  1.00  0.670          H  
ATOM   5089  HA  TYR A 352     -64.353  39.800 -22.977  1.00  0.700          H  
ATOM   5090 1HB  TYR A 352     -62.484  39.305 -21.455  1.00  0.960          H  
ATOM   5091 2HB  TYR A 352     -61.346  39.957 -22.626  1.00  0.960          H  
ATOM   5092  HD1 TYR A 352     -64.106  40.797 -20.320  1.00  0.960          H  
ATOM   5093  HD2 TYR A 352     -61.019  42.357 -22.877  1.00  0.960          H  
ATOM   5094  HE1 TYR A 352     -64.390  43.018 -19.337  1.00  0.960          H  
ATOM   5095  HE2 TYR A 352     -61.343  44.586 -21.876  1.00  0.960          H  
ATOM   5096  HH  TYR A 352     -62.469  45.799 -20.428  1.00  0.960          H  
ATOM   5097  N   ALA A 353     -62.105  40.874 -25.213  1.00  0.640          N  
ATOM   5098  CA  ALA A 353     -62.001  41.971 -26.150  1.00  0.640          C  
ATOM   5099  C   ALA A 353     -63.072  41.892 -27.240  1.00  0.620          C  
ATOM   5100  O   ALA A 353     -63.508  42.953 -27.685  1.00  0.590          O  
ATOM   5101  CB  ALA A 353     -60.624  42.068 -26.737  1.00  0.900          C  
ATOM   5102  H   ALA A 353     -61.374  40.156 -25.197  1.00  0.770          H  
ATOM   5103  HA  ALA A 353     -62.169  42.890 -25.592  1.00  0.770          H  
ATOM   5104 1HB  ALA A 353     -60.565  42.934 -27.395  1.00  1.080          H  
ATOM   5105 2HB  ALA A 353     -59.896  42.169 -25.933  1.00  1.080          H  
ATOM   5106 3HB  ALA A 353     -60.418  41.214 -27.276  1.00  1.080          H  
ATOM   5107  N   PRO A 354     -63.418  40.718 -27.840  1.00  0.650          N  
ATOM   5108  CA  PRO A 354     -64.538  40.610 -28.753  1.00  0.610          C  
ATOM   5109  C   PRO A 354     -65.813  41.210 -28.164  1.00  0.530          C  
ATOM   5110  O   PRO A 354     -66.496  41.972 -28.851  1.00  0.480          O  
ATOM   5111  CB  PRO A 354     -64.634  39.096 -28.960  1.00  0.920          C  
ATOM   5112  CG  PRO A 354     -63.212  38.625 -28.852  1.00  0.920          C  
ATOM   5113  CD  PRO A 354     -62.585  39.479 -27.777  1.00  0.920          C  
ATOM   5114  HA  PRO A 354     -64.276  41.113 -29.694  1.00  0.730          H  
ATOM   5115 1HB  PRO A 354     -65.282  38.645 -28.186  1.00  1.100          H  
ATOM   5116 2HB  PRO A 354     -65.086  38.865 -29.934  1.00  1.100          H  
ATOM   5117 1HG  PRO A 354     -63.199  37.553 -28.599  1.00  1.100          H  
ATOM   5118 2HG  PRO A 354     -62.715  38.711 -29.804  1.00  1.100          H  
ATOM   5119 1HD  PRO A 354     -62.623  38.987 -26.864  1.00  1.100          H  
ATOM   5120 2HD  PRO A 354     -61.577  39.656 -28.064  1.00  1.100          H  
ATOM   5121  N   LEU A 355     -66.104  40.941 -26.875  1.00  0.520          N  
ATOM   5122  CA  LEU A 355     -67.291  41.511 -26.234  1.00  0.460          C  
ATOM   5123  C   LEU A 355     -67.246  43.024 -26.170  1.00  0.410          C  
ATOM   5124  O   LEU A 355     -68.258  43.702 -26.405  1.00  0.370          O  
ATOM   5125  CB  LEU A 355     -67.429  40.983 -24.809  1.00  0.670          C  
ATOM   5126  CG  LEU A 355     -67.805  39.523 -24.625  1.00  0.670          C  
ATOM   5127  CD1 LEU A 355     -67.614  39.181 -23.159  1.00  0.670          C  
ATOM   5128  CD2 LEU A 355     -69.259  39.292 -25.051  1.00  0.670          C  
ATOM   5129  H   LEU A 355     -65.535  40.269 -26.341  1.00  0.620          H  
ATOM   5130  HA  LEU A 355     -68.159  41.232 -26.822  1.00  0.550          H  
ATOM   5131 1HB  LEU A 355     -66.482  41.137 -24.302  1.00  0.800          H  
ATOM   5132 2HB  LEU A 355     -68.179  41.574 -24.303  1.00  0.800          H  
ATOM   5133  HG  LEU A 355     -67.157  38.891 -25.219  1.00  0.800          H  
ATOM   5134 1HD1 LEU A 355     -67.872  38.138 -22.990  1.00  0.800          H  
ATOM   5135 2HD1 LEU A 355     -66.582  39.343 -22.883  1.00  0.800          H  
ATOM   5136 3HD1 LEU A 355     -68.247  39.817 -22.551  1.00  0.800          H  
ATOM   5137 1HD2 LEU A 355     -69.517  38.246 -24.892  1.00  0.800          H  
ATOM   5138 2HD2 LEU A 355     -69.919  39.923 -24.457  1.00  0.800          H  
ATOM   5139 3HD2 LEU A 355     -69.391  39.530 -26.098  1.00  0.800          H  
ATOM   5140  N   LEU A 356     -66.070  43.550 -25.832  1.00  0.430          N  
ATOM   5141  CA  LEU A 356     -65.871  44.980 -25.707  1.00  0.400          C  
ATOM   5142  C   LEU A 356     -65.967  45.652 -27.052  1.00  0.390          C  
ATOM   5143  O   LEU A 356     -66.634  46.681 -27.193  1.00  0.330          O  
ATOM   5144  CB  LEU A 356     -64.500  45.241 -25.083  1.00  0.570          C  
ATOM   5145  CG  LEU A 356     -64.082  46.689 -24.855  1.00  0.570          C  
ATOM   5146  CD1 LEU A 356     -65.082  47.383 -23.947  1.00  0.570          C  
ATOM   5147  CD2 LEU A 356     -62.707  46.662 -24.213  1.00  0.570          C  
ATOM   5148  H   LEU A 356     -65.298  42.912 -25.597  1.00  0.520          H  
ATOM   5149  HA  LEU A 356     -66.655  45.371 -25.069  1.00  0.480          H  
ATOM   5150 1HB  LEU A 356     -64.448  44.721 -24.130  1.00  0.690          H  
ATOM   5151 2HB  LEU A 356     -63.754  44.795 -25.736  1.00  0.690          H  
ATOM   5152  HG  LEU A 356     -64.038  47.226 -25.798  1.00  0.690          H  
ATOM   5153 1HD1 LEU A 356     -64.766  48.401 -23.754  1.00  0.690          H  
ATOM   5154 2HD1 LEU A 356     -66.070  47.409 -24.396  1.00  0.690          H  
ATOM   5155 3HD1 LEU A 356     -65.116  46.837 -23.025  1.00  0.690          H  
ATOM   5156 1HD2 LEU A 356     -62.365  47.674 -24.027  1.00  0.690          H  
ATOM   5157 2HD2 LEU A 356     -62.765  46.118 -23.275  1.00  0.690          H  
ATOM   5158 3HD2 LEU A 356     -62.008  46.158 -24.882  1.00  0.690          H  
ATOM   5159  N   GLY A 357     -65.307  45.065 -28.044  1.00  0.480          N  
ATOM   5160  CA  GLY A 357     -65.303  45.573 -29.394  1.00  0.510          C  
ATOM   5161  C   GLY A 357     -66.721  45.611 -29.920  1.00  0.450          C  
ATOM   5162  O   GLY A 357     -67.156  46.630 -30.458  1.00  0.470          O  
ATOM   5163  H   GLY A 357     -64.756  44.230 -27.852  1.00  0.580          H  
ATOM   5164 1HA  GLY A 357     -64.866  46.570 -29.411  1.00  0.610          H  
ATOM   5165 2HA  GLY A 357     -64.686  44.926 -30.017  1.00  0.610          H  
ATOM   5166  N   THR A 358     -67.438  44.497 -29.758  1.00  0.410          N  
ATOM   5167  CA  THR A 358     -68.803  44.343 -30.218  1.00  0.390          C  
ATOM   5168  C   THR A 358     -69.706  45.383 -29.594  1.00  0.310          C  
ATOM   5169  O   THR A 358     -70.521  46.001 -30.284  1.00  0.310          O  
ATOM   5170  CB  THR A 358     -69.337  42.947 -29.843  1.00  0.550          C  
ATOM   5171  OG1 THR A 358     -68.532  41.946 -30.465  1.00  0.550          O  
ATOM   5172  CG2 THR A 358     -70.779  42.790 -30.305  1.00  0.550          C  
ATOM   5173  H   THR A 358     -67.005  43.688 -29.313  1.00  0.490          H  
ATOM   5174  HA  THR A 358     -68.828  44.461 -31.299  1.00  0.470          H  
ATOM   5175  HB  THR A 358     -69.288  42.812 -28.764  1.00  0.660          H  
ATOM   5176  HG1 THR A 358     -67.655  41.944 -30.048  1.00  0.660          H  
ATOM   5177 1HG2 THR A 358     -71.108  41.793 -30.033  1.00  0.660          H  
ATOM   5178 2HG2 THR A 358     -71.425  43.527 -29.828  1.00  0.660          H  
ATOM   5179 3HG2 THR A 358     -70.836  42.915 -31.382  1.00  0.660          H  
ATOM   5180  N   THR A 359     -69.584  45.569 -28.286  1.00  0.290          N  
ATOM   5181  CA  THR A 359     -70.418  46.509 -27.580  1.00  0.260          C  
ATOM   5182  C   THR A 359     -70.146  47.933 -28.082  1.00  0.370          C  
ATOM   5183  O   THR A 359     -71.083  48.725 -28.253  1.00  0.420          O  
ATOM   5184  CB  THR A 359     -70.214  46.362 -26.072  1.00  0.380          C  
ATOM   5185  OG1 THR A 359     -70.528  45.011 -25.686  1.00  0.380          O  
ATOM   5186  CG2 THR A 359     -71.175  47.254 -25.379  1.00  0.380          C  
ATOM   5187  H   THR A 359     -68.924  45.006 -27.748  1.00  0.350          H  
ATOM   5188  HA  THR A 359     -71.459  46.270 -27.795  1.00  0.310          H  
ATOM   5189  HB  THR A 359     -69.183  46.602 -25.796  1.00  0.450          H  
ATOM   5190  HG1 THR A 359     -69.798  44.417 -25.967  1.00  0.450          H  
ATOM   5191 1HG2 THR A 359     -71.041  47.114 -24.324  1.00  0.450          H  
ATOM   5192 2HG2 THR A 359     -70.996  48.290 -25.644  1.00  0.450          H  
ATOM   5193 3HG2 THR A 359     -72.189  46.985 -25.658  1.00  0.450          H  
ATOM   5194  N   ARG A 360     -68.868  48.283 -28.286  1.00  0.430          N  
ATOM   5195  CA  ARG A 360     -68.514  49.593 -28.822  1.00  0.530          C  
ATOM   5196  C   ARG A 360     -69.085  49.794 -30.242  1.00  0.560          C  
ATOM   5197  O   ARG A 360     -69.543  50.896 -30.570  1.00  0.600          O  
ATOM   5198  CB  ARG A 360     -67.007  49.776 -28.808  1.00  0.700          C  
ATOM   5199  CG  ARG A 360     -66.418  49.967 -27.416  1.00  0.700          C  
ATOM   5200  CD  ARG A 360     -64.949  50.011 -27.441  1.00  0.700          C  
ATOM   5201  NE  ARG A 360     -64.400  50.267 -26.119  1.00  0.700          N  
ATOM   5202  CZ  ARG A 360     -63.092  50.227 -25.798  1.00  0.700          C  
ATOM   5203  NH1 ARG A 360     -62.190  49.922 -26.707  1.00  0.700          N  
ATOM   5204  NH2 ARG A 360     -62.718  50.497 -24.556  1.00  0.700          N  
ATOM   5205  H   ARG A 360     -68.120  47.620 -28.049  1.00  0.520          H  
ATOM   5206  HA  ARG A 360     -68.939  50.351 -28.168  1.00  0.640          H  
ATOM   5207 1HB  ARG A 360     -66.533  48.901 -29.251  1.00  0.840          H  
ATOM   5208 2HB  ARG A 360     -66.734  50.639 -29.405  1.00  0.840          H  
ATOM   5209 1HG  ARG A 360     -66.780  50.904 -26.996  1.00  0.840          H  
ATOM   5210 2HG  ARG A 360     -66.720  49.148 -26.769  1.00  0.840          H  
ATOM   5211 1HD  ARG A 360     -64.580  49.043 -27.785  1.00  0.840          H  
ATOM   5212 2HD  ARG A 360     -64.615  50.798 -28.117  1.00  0.840          H  
ATOM   5213  HE  ARG A 360     -65.053  50.506 -25.384  1.00  0.840          H  
ATOM   5214 1HH1 ARG A 360     -62.473  49.715 -27.652  1.00  0.840          H  
ATOM   5215 2HH1 ARG A 360     -61.211  49.894 -26.460  1.00  0.840          H  
ATOM   5216 1HH2 ARG A 360     -63.412  50.732 -23.858  1.00  0.840          H  
ATOM   5217 2HH2 ARG A 360     -61.740  50.471 -24.305  1.00  0.840          H  
ATOM   5218  N   LYS A 361     -69.077  48.738 -31.079  1.00  0.550          N  
ATOM   5219  CA  LYS A 361     -69.643  48.820 -32.429  1.00  0.570          C  
ATOM   5220  C   LYS A 361     -71.133  49.143 -32.366  1.00  0.520          C  
ATOM   5221  O   LYS A 361     -71.632  50.005 -33.107  1.00  0.510          O  
ATOM   5222  CB  LYS A 361     -69.485  47.501 -33.178  1.00  0.790          C  
ATOM   5223  CG  LYS A 361     -68.101  47.123 -33.624  1.00  0.790          C  
ATOM   5224  CD  LYS A 361     -68.161  45.838 -34.463  1.00  0.790          C  
ATOM   5225  CE  LYS A 361     -66.818  45.445 -35.081  1.00  0.790          C  
ATOM   5226  NZ  LYS A 361     -65.786  45.112 -34.067  1.00  0.790          N  
ATOM   5227  H   LYS A 361     -68.606  47.879 -30.774  1.00  0.660          H  
ATOM   5228  HA  LYS A 361     -69.145  49.611 -32.978  1.00  0.680          H  
ATOM   5229 1HB  LYS A 361     -69.854  46.693 -32.561  1.00  0.950          H  
ATOM   5230 2HB  LYS A 361     -70.092  47.537 -34.026  1.00  0.950          H  
ATOM   5231 1HG  LYS A 361     -67.669  47.927 -34.167  1.00  0.950          H  
ATOM   5232 2HG  LYS A 361     -67.492  46.947 -32.769  1.00  0.950          H  
ATOM   5233 1HD  LYS A 361     -68.514  45.014 -33.838  1.00  0.950          H  
ATOM   5234 2HD  LYS A 361     -68.877  45.975 -35.272  1.00  0.950          H  
ATOM   5235 1HE  LYS A 361     -66.985  44.571 -35.701  1.00  0.950          H  
ATOM   5236 2HE  LYS A 361     -66.447  46.254 -35.704  1.00  0.950          H  
ATOM   5237 1HZ  LYS A 361     -64.934  44.833 -34.537  1.00  0.950          H  
ATOM   5238 2HZ  LYS A 361     -65.600  45.921 -33.491  1.00  0.950          H  
ATOM   5239 3HZ  LYS A 361     -66.112  44.348 -33.496  1.00  0.950          H  
ATOM   5240  N   VAL A 362     -71.823  48.471 -31.437  1.00  0.510          N  
ATOM   5241  CA  VAL A 362     -73.240  48.676 -31.192  1.00  0.540          C  
ATOM   5242  C   VAL A 362     -73.491  50.083 -30.705  1.00  0.470          C  
ATOM   5243  O   VAL A 362     -74.456  50.712 -31.140  1.00  0.400          O  
ATOM   5244  CB  VAL A 362     -73.782  47.654 -30.178  1.00  0.740          C  
ATOM   5245  CG1 VAL A 362     -75.196  48.009 -29.757  1.00  0.740          C  
ATOM   5246  CG2 VAL A 362     -73.787  46.272 -30.815  1.00  0.740          C  
ATOM   5247  H   VAL A 362     -71.324  47.750 -30.904  1.00  0.610          H  
ATOM   5248  HA  VAL A 362     -73.779  48.539 -32.125  1.00  0.650          H  
ATOM   5249  HB  VAL A 362     -73.148  47.655 -29.296  1.00  0.890          H  
ATOM   5250 1HG1 VAL A 362     -75.529  47.269 -29.049  1.00  0.890          H  
ATOM   5251 2HG1 VAL A 362     -75.231  48.986 -29.287  1.00  0.890          H  
ATOM   5252 3HG1 VAL A 362     -75.845  48.005 -30.626  1.00  0.890          H  
ATOM   5253 1HG2 VAL A 362     -74.154  45.562 -30.095  1.00  0.890          H  
ATOM   5254 2HG2 VAL A 362     -74.432  46.275 -31.691  1.00  0.890          H  
ATOM   5255 3HG2 VAL A 362     -72.789  45.993 -31.116  1.00  0.890          H  
ATOM   5256  N   THR A 363     -72.646  50.563 -29.791  1.00  0.510          N  
ATOM   5257  CA  THR A 363     -72.768  51.900 -29.241  1.00  0.480          C  
ATOM   5258  C   THR A 363     -72.732  52.918 -30.353  1.00  0.470          C  
ATOM   5259  O   THR A 363     -73.577  53.812 -30.409  1.00  0.460          O  
ATOM   5260  CB  THR A 363     -71.605  52.227 -28.280  1.00  0.680          C  
ATOM   5261  OG1 THR A 363     -71.578  51.292 -27.200  1.00  0.680          O  
ATOM   5262  CG2 THR A 363     -71.789  53.650 -27.708  1.00  0.680          C  
ATOM   5263  H   THR A 363     -71.908  49.951 -29.443  1.00  0.610          H  
ATOM   5264  HA  THR A 363     -73.716  51.989 -28.733  1.00  0.580          H  
ATOM   5265  HB  THR A 363     -70.665  52.184 -28.810  1.00  0.820          H  
ATOM   5266  HG1 THR A 363     -71.399  50.390 -27.550  1.00  0.820          H  
ATOM   5267 1HG2 THR A 363     -70.967  53.868 -27.035  1.00  0.820          H  
ATOM   5268 2HG2 THR A 363     -71.795  54.386 -28.506  1.00  0.820          H  
ATOM   5269 3HG2 THR A 363     -72.714  53.717 -27.166  1.00  0.820          H  
ATOM   5270  N   ALA A 364     -71.770  52.787 -31.259  1.00  0.500          N  
ATOM   5271  CA  ALA A 364     -71.697  53.748 -32.336  1.00  0.530          C  
ATOM   5272  C   ALA A 364     -72.972  53.760 -33.156  1.00  0.570          C  
ATOM   5273  O   ALA A 364     -73.494  54.829 -33.479  1.00  0.570          O  
ATOM   5274  CB  ALA A 364     -70.542  53.433 -33.222  1.00  0.730          C  
ATOM   5275  H   ALA A 364     -71.075  52.040 -31.148  1.00  0.600          H  
ATOM   5276  HA  ALA A 364     -71.559  54.733 -31.908  1.00  0.640          H  
ATOM   5277 1HB  ALA A 364     -70.505  54.170 -33.994  1.00  0.880          H  
ATOM   5278 2HB  ALA A 364     -69.635  53.459 -32.645  1.00  0.880          H  
ATOM   5279 3HB  ALA A 364     -70.673  52.443 -33.658  1.00  0.880          H  
ATOM   5280  N   ARG A 365     -73.527  52.593 -33.461  1.00  0.580          N  
ATOM   5281  CA  ARG A 365     -74.762  52.617 -34.222  1.00  0.640          C  
ATOM   5282  C   ARG A 365     -75.872  53.218 -33.358  1.00  0.740          C  
ATOM   5283  O   ARG A 365     -76.645  54.054 -33.814  1.00  0.890          O  
ATOM   5284  CB  ARG A 365     -75.102  51.236 -34.761  1.00  0.870          C  
ATOM   5285  CG  ARG A 365     -74.042  50.629 -35.731  1.00  0.870          C  
ATOM   5286  CD  ARG A 365     -73.948  51.294 -37.107  1.00  0.870          C  
ATOM   5287  NE  ARG A 365     -73.265  52.598 -37.070  1.00  0.870          N  
ATOM   5288  CZ  ARG A 365     -71.931  52.822 -36.929  1.00  0.870          C  
ATOM   5289  NH1 ARG A 365     -71.076  51.823 -36.832  1.00  0.870          N  
ATOM   5290  NH2 ARG A 365     -71.514  54.080 -36.872  1.00  0.870          N  
ATOM   5291  H   ARG A 365     -73.058  51.712 -33.212  1.00  0.700          H  
ATOM   5292  HA  ARG A 365     -74.641  53.284 -35.062  1.00  0.770          H  
ATOM   5293 1HB  ARG A 365     -75.207  50.544 -33.926  1.00  1.050          H  
ATOM   5294 2HB  ARG A 365     -76.048  51.278 -35.292  1.00  1.050          H  
ATOM   5295 1HG  ARG A 365     -73.067  50.655 -35.251  1.00  1.050          H  
ATOM   5296 2HG  ARG A 365     -74.322  49.598 -35.918  1.00  1.050          H  
ATOM   5297 1HD  ARG A 365     -73.404  50.640 -37.789  1.00  1.050          H  
ATOM   5298 2HD  ARG A 365     -74.958  51.452 -37.491  1.00  1.050          H  
ATOM   5299  HE  ARG A 365     -73.850  53.419 -37.146  1.00  1.050          H  
ATOM   5300 1HH1 ARG A 365     -71.394  50.872 -36.876  1.00  1.050          H  
ATOM   5301 2HH1 ARG A 365     -70.066  52.020 -36.762  1.00  1.050          H  
ATOM   5302 1HH2 ARG A 365     -72.175  54.834 -36.961  1.00  1.050          H  
ATOM   5303 2HH2 ARG A 365     -70.533  54.321 -36.680  1.00  1.050          H  
ATOM   5304  N   ALA A 366     -75.884  52.914 -32.063  1.00  0.690          N  
ATOM   5305  CA  ALA A 366     -76.906  53.456 -31.181  1.00  0.760          C  
ATOM   5306  C   ALA A 366     -76.897  54.994 -31.223  1.00  0.900          C  
ATOM   5307  O   ALA A 366     -77.945  55.637 -31.126  1.00  0.890          O  
ATOM   5308  CB  ALA A 366     -76.694  52.957 -29.765  1.00  1.040          C  
ATOM   5309  H   ALA A 366     -75.219  52.231 -31.706  1.00  0.830          H  
ATOM   5310  HA  ALA A 366     -77.860  53.109 -31.533  1.00  0.910          H  
ATOM   5311 1HB  ALA A 366     -77.473  53.352 -29.138  1.00  1.240          H  
ATOM   5312 2HB  ALA A 366     -76.721  51.870 -29.746  1.00  1.240          H  
ATOM   5313 3HB  ALA A 366     -75.740  53.294 -29.398  1.00  1.240          H  
ATOM   5314  N   LEU A 367     -75.705  55.582 -31.362  1.00  1.010          N  
ATOM   5315  CA  LEU A 367     -75.519  57.025 -31.472  1.00  1.150          C  
ATOM   5316  C   LEU A 367     -75.892  57.624 -32.841  1.00  1.170          C  
ATOM   5317  O   LEU A 367     -76.411  58.742 -32.901  1.00  1.240          O  
ATOM   5318  CB  LEU A 367     -74.042  57.358 -31.201  1.00  1.550          C  
ATOM   5319  CG  LEU A 367     -73.528  57.153 -29.767  1.00  1.550          C  
ATOM   5320  CD1 LEU A 367     -72.015  57.228 -29.775  1.00  1.550          C  
ATOM   5321  CD2 LEU A 367     -74.076  58.259 -28.858  1.00  1.550          C  
ATOM   5322  H   LEU A 367     -74.875  54.979 -31.361  1.00  1.210          H  
ATOM   5323  HA  LEU A 367     -76.152  57.500 -30.729  1.00  1.380          H  
ATOM   5324 1HB  LEU A 367     -73.438  56.737 -31.853  1.00  1.860          H  
ATOM   5325 2HB  LEU A 367     -73.868  58.396 -31.480  1.00  1.860          H  
ATOM   5326  HG  LEU A 367     -73.836  56.175 -29.398  1.00  1.860          H  
ATOM   5327 1HD1 LEU A 367     -71.642  57.085 -28.764  1.00  1.860          H  
ATOM   5328 2HD1 LEU A 367     -71.618  56.453 -30.413  1.00  1.860          H  
ATOM   5329 3HD1 LEU A 367     -71.700  58.199 -30.146  1.00  1.860          H  
ATOM   5330 1HD2 LEU A 367     -73.696  58.112 -27.850  1.00  1.860          H  
ATOM   5331 2HD2 LEU A 367     -73.746  59.229 -29.229  1.00  1.860          H  
ATOM   5332 3HD2 LEU A 367     -75.152  58.247 -28.833  1.00  1.860          H  
ATOM   5333  N   PHE A 368     -75.631  56.901 -33.942  1.00  1.180          N  
ATOM   5334  CA  PHE A 368     -75.860  57.468 -35.281  1.00  1.210          C  
ATOM   5335  C   PHE A 368     -77.075  56.954 -36.093  1.00  1.160          C  
ATOM   5336  O   PHE A 368     -77.640  57.705 -36.898  1.00  0.880          O  
ATOM   5337  CB  PHE A 368     -74.628  57.214 -36.161  1.00  1.680          C  
ATOM   5338  CG  PHE A 368     -73.320  57.864 -35.722  1.00  1.680          C  
ATOM   5339  CD1 PHE A 368     -72.286  57.090 -35.205  1.00  1.680          C  
ATOM   5340  CD2 PHE A 368     -73.109  59.231 -35.849  1.00  1.680          C  
ATOM   5341  CE1 PHE A 368     -71.087  57.645 -34.829  1.00  1.680          C  
ATOM   5342  CE2 PHE A 368     -71.900  59.794 -35.470  1.00  1.680          C  
ATOM   5343  CZ  PHE A 368     -70.888  58.992 -34.963  1.00  1.680          C  
ATOM   5344  H   PHE A 368     -75.190  55.983 -33.828  1.00  1.420          H  
ATOM   5345  HA  PHE A 368     -75.980  58.543 -35.158  1.00  1.450          H  
ATOM   5346 1HB  PHE A 368     -74.462  56.140 -36.204  1.00  2.020          H  
ATOM   5347 2HB  PHE A 368     -74.843  57.542 -37.176  1.00  2.020          H  
ATOM   5348  HD1 PHE A 368     -72.422  56.029 -35.106  1.00  2.020          H  
ATOM   5349  HD2 PHE A 368     -73.903  59.862 -36.255  1.00  2.020          H  
ATOM   5350  HE1 PHE A 368     -70.284  57.012 -34.435  1.00  2.020          H  
ATOM   5351  HE2 PHE A 368     -71.738  60.867 -35.578  1.00  2.020          H  
ATOM   5352  HZ  PHE A 368     -69.923  59.429 -34.673  1.00  2.020          H  
ATOM   5353  N   PHE A 369     -77.456  55.691 -35.920  1.00  1.520          N  
ATOM   5354  CA  PHE A 369     -78.501  55.022 -36.701  1.00  1.100          C  
ATOM   5355  C   PHE A 369     -79.107  53.920 -35.859  1.00  0.760          C  
ATOM   5356  O   PHE A 369     -78.405  52.982 -35.510  1.00  0.920          O  
ATOM   5357  CB  PHE A 369     -77.877  54.383 -37.944  1.00  1.710          C  
ATOM   5358  CG  PHE A 369     -78.842  53.708 -38.862  1.00  1.710          C  
ATOM   5359  CD1 PHE A 369     -79.475  54.416 -39.864  1.00  1.710          C  
ATOM   5360  CD2 PHE A 369     -79.130  52.355 -38.714  1.00  1.710          C  
ATOM   5361  CE1 PHE A 369     -80.361  53.794 -40.709  1.00  1.710          C  
ATOM   5362  CE2 PHE A 369     -80.021  51.743 -39.554  1.00  1.710          C  
ATOM   5363  CZ  PHE A 369     -80.631  52.460 -40.555  1.00  1.710          C  
ATOM   5364  H   PHE A 369     -77.001  55.133 -35.203  1.00  1.820          H  
ATOM   5365  HA  PHE A 369     -79.273  55.741 -36.972  1.00  1.320          H  
ATOM   5366 1HB  PHE A 369     -77.352  55.151 -38.511  1.00  2.050          H  
ATOM   5367 2HB  PHE A 369     -77.135  53.648 -37.636  1.00  2.050          H  
ATOM   5368  HD1 PHE A 369     -79.258  55.481 -39.986  1.00  2.050          H  
ATOM   5369  HD2 PHE A 369     -78.637  51.787 -37.916  1.00  2.050          H  
ATOM   5370  HE1 PHE A 369     -80.851  54.362 -41.503  1.00  2.050          H  
ATOM   5371  HE2 PHE A 369     -80.250  50.687 -39.435  1.00  2.050          H  
ATOM   5372  HZ  PHE A 369     -81.336  51.968 -41.224  1.00  2.050          H  
ATOM   5373  N   VAL A 370     -80.415  53.962 -35.595  1.00  0.490          N  
ATOM   5374  CA  VAL A 370     -80.965  52.954 -34.693  1.00  0.420          C  
ATOM   5375  C   VAL A 370     -81.943  51.923 -35.272  1.00  0.280          C  
ATOM   5376  O   VAL A 370     -82.204  50.896 -34.639  1.00  0.390          O  
ATOM   5377  CB  VAL A 370     -81.544  53.677 -33.467  1.00  0.620          C  
ATOM   5378  CG1 VAL A 370     -82.265  52.736 -32.594  1.00  0.620          C  
ATOM   5379  CG2 VAL A 370     -80.385  54.266 -32.710  1.00  0.620          C  
ATOM   5380  H   VAL A 370     -80.983  54.715 -35.955  1.00  0.590          H  
ATOM   5381  HA  VAL A 370     -80.128  52.400 -34.303  1.00  0.500          H  
ATOM   5382  HB  VAL A 370     -82.230  54.466 -33.764  1.00  0.740          H  
ATOM   5383 1HG1 VAL A 370     -82.607  53.235 -31.735  1.00  0.740          H  
ATOM   5384 2HG1 VAL A 370     -83.100  52.357 -33.112  1.00  0.740          H  
ATOM   5385 3HG1 VAL A 370     -81.605  51.931 -32.302  1.00  0.740          H  
ATOM   5386 1HG2 VAL A 370     -80.734  54.779 -31.815  1.00  0.740          H  
ATOM   5387 2HG2 VAL A 370     -79.744  53.469 -32.438  1.00  0.740          H  
ATOM   5388 3HG2 VAL A 370     -79.827  54.973 -33.325  1.00  0.740          H  
ATOM   5389  N   ALA A 371     -82.362  52.081 -36.518  1.00  0.210          N  
ATOM   5390  CA  ALA A 371     -83.325  51.152 -37.127  1.00  0.320          C  
ATOM   5391  C   ALA A 371     -82.820  49.704 -37.146  1.00  0.410          C  
ATOM   5392  O   ALA A 371     -83.602  48.769 -37.307  1.00  0.530          O  
ATOM   5393  CB  ALA A 371     -83.669  51.580 -38.536  1.00  0.400          C  
ATOM   5394  H   ALA A 371     -82.095  52.917 -37.019  1.00  0.250          H  
ATOM   5395  HA  ALA A 371     -84.235  51.182 -36.527  1.00  0.380          H  
ATOM   5396 1HB  ALA A 371     -84.416  50.900 -38.946  1.00  0.480          H  
ATOM   5397 2HB  ALA A 371     -84.067  52.592 -38.524  1.00  0.480          H  
ATOM   5398 3HB  ALA A 371     -82.798  51.548 -39.144  1.00  0.480          H  
ATOM   5399  N   TYR A 372     -81.515  49.506 -37.002  1.00  0.420          N  
ATOM   5400  CA  TYR A 372     -80.888  48.187 -37.001  1.00  0.500          C  
ATOM   5401  C   TYR A 372     -81.488  47.273 -35.914  1.00  0.430          C  
ATOM   5402  O   TYR A 372     -81.467  46.047 -36.035  1.00  0.400          O  
ATOM   5403  CB  TYR A 372     -79.356  48.350 -36.859  1.00  0.670          C  
ATOM   5404  CG  TYR A 372     -78.773  48.729 -35.453  1.00  0.670          C  
ATOM   5405  CD1 TYR A 372     -78.224  47.777 -34.615  1.00  0.670          C  
ATOM   5406  CD2 TYR A 372     -78.805  50.021 -35.031  1.00  0.670          C  
ATOM   5407  CE1 TYR A 372     -77.691  48.129 -33.389  1.00  0.670          C  
ATOM   5408  CE2 TYR A 372     -78.291  50.378 -33.785  1.00  0.670          C  
ATOM   5409  CZ  TYR A 372     -77.739  49.438 -32.979  1.00  0.670          C  
ATOM   5410  OH  TYR A 372     -77.224  49.792 -31.766  1.00  0.670          O  
ATOM   5411  H   TYR A 372     -80.944  50.322 -36.843  1.00  0.500          H  
ATOM   5412  HA  TYR A 372     -81.087  47.718 -37.964  1.00  0.600          H  
ATOM   5413 1HB  TYR A 372     -78.883  47.423 -37.170  1.00  0.800          H  
ATOM   5414 2HB  TYR A 372     -79.028  49.113 -37.556  1.00  0.800          H  
ATOM   5415  HD1 TYR A 372     -78.200  46.771 -34.917  1.00  0.800          H  
ATOM   5416  HD2 TYR A 372     -79.233  50.766 -35.678  1.00  0.800          H  
ATOM   5417  HE1 TYR A 372     -77.250  47.370 -32.747  1.00  0.800          H  
ATOM   5418  HE2 TYR A 372     -78.316  51.417 -33.453  1.00  0.800          H  
ATOM   5419  HH  TYR A 372     -77.234  50.752 -31.679  1.00  0.800          H  
ATOM   5420  N   LEU A 373     -82.056  47.872 -34.861  1.00  0.370          N  
ATOM   5421  CA  LEU A 373     -82.665  47.119 -33.770  1.00  0.420          C  
ATOM   5422  C   LEU A 373     -84.183  47.045 -33.867  1.00  0.510          C  
ATOM   5423  O   LEU A 373     -84.841  46.596 -32.931  1.00  0.400          O  
ATOM   5424  CB  LEU A 373     -82.326  47.750 -32.437  1.00  0.570          C  
ATOM   5425  CG  LEU A 373     -80.902  47.842 -32.081  1.00  0.570          C  
ATOM   5426  CD1 LEU A 373     -80.808  48.568 -30.816  1.00  0.570          C  
ATOM   5427  CD2 LEU A 373     -80.263  46.460 -31.964  1.00  0.570          C  
ATOM   5428  H   LEU A 373     -82.076  48.896 -34.827  1.00  0.440          H  
ATOM   5429  HA  LEU A 373     -82.298  46.098 -33.806  1.00  0.500          H  
ATOM   5430 1HB  LEU A 373     -82.700  48.743 -32.445  1.00  0.680          H  
ATOM   5431 2HB  LEU A 373     -82.832  47.196 -31.665  1.00  0.680          H  
ATOM   5432  HG  LEU A 373     -80.402  48.420 -32.827  1.00  0.680          H  
ATOM   5433 1HD1 LEU A 373     -79.764  48.691 -30.551  1.00  0.680          H  
ATOM   5434 2HD1 LEU A 373     -81.268  49.531 -30.946  1.00  0.680          H  
ATOM   5435 3HD1 LEU A 373     -81.323  48.027 -30.031  1.00  0.680          H  
ATOM   5436 1HD2 LEU A 373     -79.230  46.560 -31.690  1.00  0.680          H  
ATOM   5437 2HD2 LEU A 373     -80.769  45.900 -31.207  1.00  0.680          H  
ATOM   5438 3HD2 LEU A 373     -80.318  45.931 -32.909  1.00  0.680          H  
ATOM   5439  N   ALA A 374     -84.769  47.498 -34.980  1.00  0.710          N  
ATOM   5440  CA  ALA A 374     -86.227  47.475 -35.120  1.00  0.840          C  
ATOM   5441  C   ALA A 374     -86.726  46.097 -35.571  1.00  0.910          C  
ATOM   5442  O   ALA A 374     -87.930  45.857 -35.689  1.00  0.900          O  
ATOM   5443  CB  ALA A 374     -86.675  48.546 -36.093  1.00  1.120          C  
ATOM   5444  H   ALA A 374     -84.205  47.875 -35.750  1.00  0.850          H  
ATOM   5445  HA  ALA A 374     -86.655  47.691 -34.146  1.00  1.010          H  
ATOM   5446 1HB  ALA A 374     -87.762  48.541 -36.161  1.00  1.350          H  
ATOM   5447 2HB  ALA A 374     -86.335  49.519 -35.745  1.00  1.350          H  
ATOM   5448 3HB  ALA A 374     -86.245  48.342 -37.074  1.00  1.350          H  
ATOM   5449  N   SER A 375     -85.779  45.219 -35.835  1.00  1.070          N  
ATOM   5450  CA  SER A 375     -85.958  43.853 -36.289  1.00  1.220          C  
ATOM   5451  C   SER A 375     -86.660  42.937 -35.307  1.00  1.040          C  
ATOM   5452  O   SER A 375     -86.652  43.148 -34.088  1.00  0.870          O  
ATOM   5453  CB  SER A 375     -84.629  43.230 -36.623  1.00  1.650          C  
ATOM   5454  OG  SER A 375     -84.796  41.868 -36.929  1.00  1.650          O  
ATOM   5455  H   SER A 375     -84.831  45.537 -35.696  1.00  1.280          H  
ATOM   5456  HA  SER A 375     -86.558  43.886 -37.199  1.00  1.460          H  
ATOM   5457 1HB  SER A 375     -84.184  43.749 -37.470  1.00  1.980          H  
ATOM   5458 2HB  SER A 375     -83.951  43.339 -35.774  1.00  1.980          H  
ATOM   5459  HG  SER A 375     -83.918  41.548 -37.174  1.00  1.980          H  
ATOM   5460  N   THR A 376     -87.345  41.937 -35.855  1.00  1.120          N  
ATOM   5461  CA  THR A 376     -87.988  40.879 -35.075  1.00  1.060          C  
ATOM   5462  C   THR A 376     -88.897  41.386 -33.950  1.00  0.830          C  
ATOM   5463  O   THR A 376     -88.826  40.926 -32.812  1.00  0.800          O  
ATOM   5464  CB  THR A 376     -86.899  39.932 -34.520  1.00  1.510          C  
ATOM   5465  OG1 THR A 376     -85.933  39.690 -35.561  1.00  1.510          O  
ATOM   5466  CG2 THR A 376     -87.492  38.575 -34.097  1.00  1.510          C  
ATOM   5467  H   THR A 376     -87.342  41.862 -36.863  1.00  1.340          H  
ATOM   5468  HA  THR A 376     -88.609  40.298 -35.757  1.00  1.270          H  
ATOM   5469  HB  THR A 376     -86.406  40.404 -33.667  1.00  1.810          H  
ATOM   5470  HG1 THR A 376     -85.500  40.529 -35.801  1.00  1.810          H  
ATOM   5471 1HG2 THR A 376     -86.689  37.938 -33.734  1.00  1.810          H  
ATOM   5472 2HG2 THR A 376     -88.227  38.690 -33.312  1.00  1.810          H  
ATOM   5473 3HG2 THR A 376     -87.963  38.107 -34.956  1.00  1.810          H  
ATOM   5474  N   GLY A 377     -89.762  42.347 -34.271  1.00  0.710          N  
ATOM   5475  CA  GLY A 377     -90.720  42.885 -33.302  1.00  0.500          C  
ATOM   5476  C   GLY A 377     -90.179  44.021 -32.443  1.00  0.240          C  
ATOM   5477  O   GLY A 377     -90.905  44.543 -31.592  1.00  0.170          O  
ATOM   5478  H   GLY A 377     -89.757  42.701 -35.218  1.00  0.850          H  
ATOM   5479 1HA  GLY A 377     -91.598  43.238 -33.842  1.00  0.600          H  
ATOM   5480 2HA  GLY A 377     -91.059  42.078 -32.655  1.00  0.600          H  
ATOM   5481  N   VAL A 378     -88.932  44.399 -32.719  1.00  0.500          N  
ATOM   5482  CA  VAL A 378     -88.115  45.437 -32.109  1.00  0.400          C  
ATOM   5483  C   VAL A 378     -87.331  44.871 -30.939  1.00  0.270          C  
ATOM   5484  O   VAL A 378     -87.715  45.002 -29.772  1.00  0.420          O  
ATOM   5485  CB  VAL A 378     -88.925  46.685 -31.672  1.00  0.600          C  
ATOM   5486  CG1 VAL A 378     -87.988  47.684 -31.044  1.00  0.600          C  
ATOM   5487  CG2 VAL A 378     -89.622  47.314 -32.896  1.00  0.600          C  
ATOM   5488  H   VAL A 378     -88.435  43.851 -33.420  1.00  0.600          H  
ATOM   5489  HA  VAL A 378     -87.388  45.764 -32.846  1.00  0.480          H  
ATOM   5490  HB  VAL A 378     -89.654  46.418 -30.920  1.00  0.720          H  
ATOM   5491 1HG1 VAL A 378     -88.536  48.548 -30.754  1.00  0.720          H  
ATOM   5492 2HG1 VAL A 378     -87.481  47.298 -30.172  1.00  0.720          H  
ATOM   5493 3HG1 VAL A 378     -87.267  47.932 -31.797  1.00  0.720          H  
ATOM   5494 1HG2 VAL A 378     -90.177  48.184 -32.588  1.00  0.720          H  
ATOM   5495 2HG2 VAL A 378     -88.889  47.598 -33.631  1.00  0.720          H  
ATOM   5496 3HG2 VAL A 378     -90.306  46.604 -33.343  1.00  0.720          H  
ATOM   5497  N   SER A 379     -86.200  44.277 -31.276  1.00  0.400          N  
ATOM   5498  CA  SER A 379     -85.284  43.703 -30.308  1.00  0.480          C  
ATOM   5499  C   SER A 379     -83.836  43.764 -30.819  1.00  0.410          C  
ATOM   5500  O   SER A 379     -83.575  43.183 -31.873  1.00  0.250          O  
ATOM   5501  CB  SER A 379     -85.668  42.269 -30.077  1.00  0.640          C  
ATOM   5502  OG  SER A 379     -84.786  41.685 -29.199  1.00  0.640          O  
ATOM   5503  H   SER A 379     -86.011  44.181 -32.277  1.00  0.480          H  
ATOM   5504  HA  SER A 379     -85.401  44.220 -29.378  1.00  0.580          H  
ATOM   5505 1HB  SER A 379     -86.678  42.222 -29.670  1.00  0.770          H  
ATOM   5506 2HB  SER A 379     -85.667  41.728 -31.024  1.00  0.770          H  
ATOM   5507  HG  SER A 379     -85.145  40.803 -29.014  1.00  0.770          H  
ATOM   5508  N   SER A 380     -82.834  44.401 -30.143  1.00  0.730          N  
ATOM   5509  CA  SER A 380     -82.674  45.192 -28.882  1.00  0.730          C  
ATOM   5510  C   SER A 380     -82.606  44.398 -27.568  1.00  0.710          C  
ATOM   5511  O   SER A 380     -81.824  44.763 -26.680  1.00  0.810          O  
ATOM   5512  CB  SER A 380     -83.690  46.327 -28.704  1.00  1.020          C  
ATOM   5513  OG  SER A 380     -83.430  46.995 -27.501  1.00  1.020          O  
ATOM   5514  H   SER A 380     -81.956  44.304 -30.628  1.00  0.880          H  
ATOM   5515  HA  SER A 380     -81.716  45.702 -28.969  1.00  0.880          H  
ATOM   5516 1HB  SER A 380     -83.619  47.026 -29.528  1.00  1.230          H  
ATOM   5517 2HB  SER A 380     -84.687  45.991 -28.671  1.00  1.230          H  
ATOM   5518  HG  SER A 380     -84.132  47.635 -27.380  1.00  1.230          H  
ATOM   5519  N   GLU A 381     -83.348  43.290 -27.441  1.00  0.890          N  
ATOM   5520  CA  GLU A 381     -83.361  42.542 -26.195  1.00  0.890          C  
ATOM   5521  C   GLU A 381     -81.974  42.037 -25.877  1.00  1.010          C  
ATOM   5522  O   GLU A 381     -81.583  41.999 -24.720  1.00  1.060          O  
ATOM   5523  CB  GLU A 381     -84.363  41.391 -26.231  1.00  1.250          C  
ATOM   5524  CG  GLU A 381     -84.507  40.685 -24.914  1.00  1.250          C  
ATOM   5525  CD  GLU A 381     -85.563  39.634 -24.893  1.00  1.250          C  
ATOM   5526  OE1 GLU A 381     -86.115  39.343 -25.922  1.00  1.250          O  
ATOM   5527  OE2 GLU A 381     -85.820  39.109 -23.831  1.00  1.250          O  
ATOM   5528  H   GLU A 381     -83.936  42.956 -28.196  1.00  1.070          H  
ATOM   5529  HA  GLU A 381     -83.662  43.217 -25.393  1.00  1.070          H  
ATOM   5530 1HB  GLU A 381     -85.341  41.765 -26.531  1.00  1.500          H  
ATOM   5531 2HB  GLU A 381     -84.040  40.655 -26.963  1.00  1.500          H  
ATOM   5532 1HG  GLU A 381     -83.571  40.214 -24.720  1.00  1.500          H  
ATOM   5533 2HG  GLU A 381     -84.683  41.406 -24.130  1.00  1.500          H  
ATOM   5534  N   GLU A 382     -81.230  41.640 -26.906  1.00  1.090          N  
ATOM   5535  CA  GLU A 382     -79.890  41.096 -26.757  1.00  1.170          C  
ATOM   5536  C   GLU A 382     -78.921  42.069 -26.090  1.00  1.060          C  
ATOM   5537  O   GLU A 382     -78.087  41.657 -25.288  1.00  1.150          O  
ATOM   5538  CB  GLU A 382     -79.367  40.704 -28.136  1.00  1.610          C  
ATOM   5539  CG  GLU A 382     -80.070  39.500 -28.748  1.00  1.610          C  
ATOM   5540  CD  GLU A 382     -79.746  39.309 -30.193  1.00  1.610          C  
ATOM   5541  OE1 GLU A 382     -79.171  40.204 -30.767  1.00  1.610          O  
ATOM   5542  OE2 GLU A 382     -80.098  38.283 -30.727  1.00  1.610          O  
ATOM   5543  H   GLU A 382     -81.620  41.693 -27.838  1.00  1.310          H  
ATOM   5544  HA  GLU A 382     -79.960  40.197 -26.132  1.00  1.400          H  
ATOM   5545 1HB  GLU A 382     -79.485  41.548 -28.817  1.00  1.930          H  
ATOM   5546 2HB  GLU A 382     -78.299  40.480 -28.076  1.00  1.930          H  
ATOM   5547 1HG  GLU A 382     -79.763  38.607 -28.201  1.00  1.930          H  
ATOM   5548 2HG  GLU A 382     -81.145  39.612 -28.628  1.00  1.930          H  
ATOM   5549  N   ILE A 383     -79.027  43.366 -26.408  1.00  0.880          N  
ATOM   5550  CA  ILE A 383     -78.112  44.358 -25.846  1.00  0.800          C  
ATOM   5551  C   ILE A 383     -78.385  44.432 -24.363  1.00  0.870          C  
ATOM   5552  O   ILE A 383     -77.469  44.492 -23.529  1.00  0.920          O  
ATOM   5553  CB  ILE A 383     -78.301  45.758 -26.461  1.00  1.150          C  
ATOM   5554  CG1 ILE A 383     -77.936  45.721 -27.944  1.00  1.150          C  
ATOM   5555  CG2 ILE A 383     -77.359  46.784 -25.709  1.00  1.150          C  
ATOM   5556  CD1 ILE A 383     -78.363  46.942 -28.711  1.00  1.150          C  
ATOM   5557  H   ILE A 383     -79.766  43.660 -27.041  1.00  1.060          H  
ATOM   5558  HA  ILE A 383     -77.082  44.025 -26.000  1.00  0.960          H  
ATOM   5559  HB  ILE A 383     -79.349  46.066 -26.366  1.00  1.380          H  
ATOM   5560 1HG1 ILE A 383     -76.856  45.603 -28.034  1.00  1.380          H  
ATOM   5561 2HG1 ILE A 383     -78.412  44.858 -28.401  1.00  1.380          H  
ATOM   5562 1HG2 ILE A 383     -77.472  47.782 -26.116  1.00  1.380          H  
ATOM   5563 2HG2 ILE A 383     -77.596  46.818 -24.653  1.00  1.380          H  
ATOM   5564 3HG2 ILE A 383     -76.320  46.469 -25.820  1.00  1.380          H  
ATOM   5565 1HD1 ILE A 383     -78.070  46.827 -29.746  1.00  1.380          H  
ATOM   5566 2HD1 ILE A 383     -79.445  47.041 -28.643  1.00  1.380          H  
ATOM   5567 3HD1 ILE A 383     -77.899  47.835 -28.316  1.00  1.380          H  
ATOM   5568  N   ILE A 384     -79.674  44.494 -24.059  1.00  0.880          N  
ATOM   5569  CA  ILE A 384     -80.190  44.590 -22.715  1.00  1.010          C  
ATOM   5570  C   ILE A 384     -79.816  43.358 -21.885  1.00  1.100          C  
ATOM   5571  O   ILE A 384     -79.316  43.493 -20.763  1.00  1.140          O  
ATOM   5572  CB  ILE A 384     -81.706  44.782 -22.829  1.00  1.360          C  
ATOM   5573  CG1 ILE A 384     -81.957  46.184 -23.486  1.00  1.360          C  
ATOM   5574  CG2 ILE A 384     -82.393  44.601 -21.494  1.00  1.360          C  
ATOM   5575  CD1 ILE A 384     -83.352  46.429 -23.990  1.00  1.360          C  
ATOM   5576  H   ILE A 384     -80.344  44.468 -24.842  1.00  1.060          H  
ATOM   5577  HA  ILE A 384     -79.755  45.473 -22.240  1.00  1.210          H  
ATOM   5578  HB  ILE A 384     -82.100  44.048 -23.515  1.00  1.630          H  
ATOM   5579 1HG1 ILE A 384     -81.709  46.961 -22.764  1.00  1.630          H  
ATOM   5580 2HG1 ILE A 384     -81.298  46.282 -24.344  1.00  1.630          H  
ATOM   5581 1HG2 ILE A 384     -83.416  44.729 -21.635  1.00  1.630          H  
ATOM   5582 2HG2 ILE A 384     -82.215  43.603 -21.095  1.00  1.630          H  
ATOM   5583 3HG2 ILE A 384     -82.048  45.312 -20.803  1.00  1.630          H  
ATOM   5584 1HD1 ILE A 384     -83.399  47.402 -24.455  1.00  1.630          H  
ATOM   5585 2HD1 ILE A 384     -83.602  45.676 -24.739  1.00  1.630          H  
ATOM   5586 3HD1 ILE A 384     -84.050  46.386 -23.187  1.00  1.630          H  
ATOM   5587  N   GLN A 385     -80.029  42.154 -22.442  1.00  1.130          N  
ATOM   5588  CA  GLN A 385     -79.690  40.923 -21.748  1.00  1.220          C  
ATOM   5589  C   GLN A 385     -78.205  40.801 -21.493  1.00  1.220          C  
ATOM   5590  O   GLN A 385     -77.822  40.410 -20.395  1.00  1.240          O  
ATOM   5591  CB  GLN A 385     -80.125  39.694 -22.540  1.00  1.670          C  
ATOM   5592  CG  GLN A 385     -81.609  39.434 -22.608  1.00  1.670          C  
ATOM   5593  CD  GLN A 385     -81.895  38.289 -23.562  1.00  1.670          C  
ATOM   5594  OE1 GLN A 385     -81.005  37.907 -24.332  1.00  1.670          O  
ATOM   5595  NE2 GLN A 385     -83.099  37.747 -23.524  1.00  1.670          N  
ATOM   5596  H   GLN A 385     -80.464  42.102 -23.359  1.00  1.360          H  
ATOM   5597  HA  GLN A 385     -80.202  40.919 -20.788  1.00  1.460          H  
ATOM   5598 1HB  GLN A 385     -79.773  39.811 -23.567  1.00  2.010          H  
ATOM   5599 2HB  GLN A 385     -79.644  38.809 -22.132  1.00  2.010          H  
ATOM   5600 1HG  GLN A 385     -81.963  39.150 -21.622  1.00  2.010          H  
ATOM   5601 2HG  GLN A 385     -82.120  40.328 -22.939  1.00  2.010          H  
ATOM   5602 1HE2 GLN A 385     -83.335  36.998 -24.142  1.00  2.010          H  
ATOM   5603 2HE2 GLN A 385     -83.803  38.104 -22.895  1.00  2.010          H  
ATOM   5604  N   LEU A 386     -77.355  41.149 -22.470  1.00  1.190          N  
ATOM   5605  CA  LEU A 386     -75.922  41.070 -22.244  1.00  1.210          C  
ATOM   5606  C   LEU A 386     -75.508  42.050 -21.170  1.00  1.230          C  
ATOM   5607  O   LEU A 386     -74.761  41.701 -20.256  1.00  1.340          O  
ATOM   5608  CB  LEU A 386     -75.159  41.335 -23.551  1.00  1.690          C  
ATOM   5609  CG  LEU A 386     -75.226  40.218 -24.642  1.00  1.690          C  
ATOM   5610  CD1 LEU A 386     -74.663  40.763 -25.972  1.00  1.690          C  
ATOM   5611  CD2 LEU A 386     -74.382  38.998 -24.184  1.00  1.690          C  
ATOM   5612  H   LEU A 386     -77.702  41.440 -23.390  1.00  1.430          H  
ATOM   5613  HA  LEU A 386     -75.686  40.074 -21.892  1.00  1.450          H  
ATOM   5614 1HB  LEU A 386     -75.564  42.248 -23.994  1.00  2.020          H  
ATOM   5615 2HB  LEU A 386     -74.114  41.508 -23.314  1.00  2.020          H  
ATOM   5616  HG  LEU A 386     -76.262  39.917 -24.798  1.00  2.020          H  
ATOM   5617 1HD1 LEU A 386     -74.713  39.986 -26.740  1.00  2.020          H  
ATOM   5618 2HD1 LEU A 386     -75.260  41.622 -26.294  1.00  2.020          H  
ATOM   5619 3HD1 LEU A 386     -73.628  41.071 -25.836  1.00  2.020          H  
ATOM   5620 1HD2 LEU A 386     -74.424  38.227 -24.950  1.00  2.020          H  
ATOM   5621 2HD2 LEU A 386     -73.345  39.309 -24.036  1.00  2.020          H  
ATOM   5622 3HD2 LEU A 386     -74.767  38.593 -23.257  1.00  2.020          H  
ATOM   5623  N   THR A 387     -76.076  43.255 -21.177  1.00  1.140          N  
ATOM   5624  CA  THR A 387     -75.714  44.237 -20.170  1.00  1.140          C  
ATOM   5625  C   THR A 387     -76.001  43.674 -18.777  1.00  1.230          C  
ATOM   5626  O   THR A 387     -75.144  43.714 -17.879  1.00  1.290          O  
ATOM   5627  CB  THR A 387     -76.530  45.532 -20.374  1.00  1.600          C  
ATOM   5628  OG1 THR A 387     -76.259  46.058 -21.667  1.00  1.600          O  
ATOM   5629  CG2 THR A 387     -76.148  46.580 -19.332  1.00  1.600          C  
ATOM   5630  H   THR A 387     -76.706  43.533 -21.934  1.00  1.370          H  
ATOM   5631  HA  THR A 387     -74.649  44.455 -20.251  1.00  1.370          H  
ATOM   5632  HB  THR A 387     -77.595  45.317 -20.292  1.00  1.920          H  
ATOM   5633  HG1 THR A 387     -76.660  45.473 -22.349  1.00  1.920          H  
ATOM   5634 1HG2 THR A 387     -76.728  47.472 -19.513  1.00  1.920          H  
ATOM   5635 2HG2 THR A 387     -76.355  46.212 -18.329  1.00  1.920          H  
ATOM   5636 3HG2 THR A 387     -75.086  46.812 -19.419  1.00  1.920          H  
ATOM   5637  N   CYS A 388     -77.225  43.144 -18.623  1.00  1.250          N  
ATOM   5638  CA  CYS A 388     -77.697  42.589 -17.371  1.00  1.300          C  
ATOM   5639  C   CYS A 388     -76.950  41.325 -16.954  1.00  1.370          C  
ATOM   5640  O   CYS A 388     -76.755  41.091 -15.763  1.00  1.400          O  
ATOM   5641  CB  CYS A 388     -79.190  42.286 -17.462  1.00  1.800          C  
ATOM   5642  SG  CYS A 388     -80.245  43.770 -17.538  1.00  1.800          S  
ATOM   5643  H   CYS A 388     -77.864  43.161 -19.422  1.00  1.500          H  
ATOM   5644  HA  CYS A 388     -77.548  43.346 -16.607  1.00  1.560          H  
ATOM   5645 1HB  CYS A 388     -79.377  41.694 -18.360  1.00  2.160          H  
ATOM   5646 2HB  CYS A 388     -79.489  41.689 -16.608  1.00  2.160          H  
ATOM   5647  HG  CYS A 388     -79.942  44.089 -18.814  1.00  2.160          H  
ATOM   5648  N   LEU A 389     -76.581  40.490 -17.929  1.00  1.400          N  
ATOM   5649  CA  LEU A 389     -75.853  39.251 -17.698  1.00  1.470          C  
ATOM   5650  C   LEU A 389     -74.414  39.494 -17.283  1.00  1.500          C  
ATOM   5651  O   LEU A 389     -73.925  38.904 -16.317  1.00  1.540          O  
ATOM   5652  CB  LEU A 389     -75.852  38.404 -18.975  1.00  2.030          C  
ATOM   5653  CG  LEU A 389     -75.106  37.042 -18.938  1.00  2.030          C  
ATOM   5654  CD1 LEU A 389     -75.713  36.120 -17.863  1.00  2.030          C  
ATOM   5655  CD2 LEU A 389     -75.196  36.422 -20.339  1.00  2.030          C  
ATOM   5656  H   LEU A 389     -76.853  40.711 -18.887  1.00  1.680          H  
ATOM   5657  HA  LEU A 389     -76.363  38.716 -16.901  1.00  1.760          H  
ATOM   5658 1HB  LEU A 389     -76.886  38.217 -19.258  1.00  2.440          H  
ATOM   5659 2HB  LEU A 389     -75.394  39.000 -19.761  1.00  2.440          H  
ATOM   5660  HG  LEU A 389     -74.057  37.201 -18.688  1.00  2.440          H  
ATOM   5661 1HD1 LEU A 389     -75.178  35.171 -17.859  1.00  2.440          H  
ATOM   5662 2HD1 LEU A 389     -75.625  36.574 -16.874  1.00  2.440          H  
ATOM   5663 3HD1 LEU A 389     -76.763  35.942 -18.086  1.00  2.440          H  
ATOM   5664 1HD2 LEU A 389     -74.666  35.468 -20.353  1.00  2.440          H  
ATOM   5665 2HD2 LEU A 389     -76.242  36.259 -20.601  1.00  2.440          H  
ATOM   5666 3HD2 LEU A 389     -74.741  37.101 -21.062  1.00  2.440          H  
ATOM   5667  N   HIS A 390     -73.721  40.394 -17.966  1.00  1.480          N  
ATOM   5668  CA  HIS A 390     -72.324  40.609 -17.648  1.00  1.510          C  
ATOM   5669  C   HIS A 390     -72.220  41.062 -16.194  1.00  1.600          C  
ATOM   5670  O   HIS A 390     -71.358  40.594 -15.445  1.00  1.820          O  
ATOM   5671  CB  HIS A 390     -71.699  41.644 -18.590  1.00  2.100          C  
ATOM   5672  CG  HIS A 390     -71.554  41.186 -20.022  1.00  2.100          C  
ATOM   5673  ND1 HIS A 390     -70.941  40.000 -20.375  1.00  2.100          N  
ATOM   5674  CD2 HIS A 390     -71.922  41.780 -21.182  1.00  2.100          C  
ATOM   5675  CE1 HIS A 390     -70.975  39.876 -21.691  1.00  2.100          C  
ATOM   5676  NE2 HIS A 390     -71.554  40.943 -22.200  1.00  2.100          N  
ATOM   5677  H   HIS A 390     -74.150  40.887 -18.752  1.00  1.780          H  
ATOM   5678  HA  HIS A 390     -71.771  39.677 -17.755  1.00  1.810          H  
ATOM   5679 1HB  HIS A 390     -72.325  42.535 -18.593  1.00  2.520          H  
ATOM   5680 2HB  HIS A 390     -70.715  41.925 -18.224  1.00  2.520          H  
ATOM   5681  HD1 HIS A 390     -70.238  39.529 -19.827  1.00  2.520          H  
ATOM   5682  HD2 HIS A 390     -72.421  42.725 -21.401  1.00  2.520          H  
ATOM   5683  HE1 HIS A 390     -70.553  38.996 -22.170  1.00  2.520          H  
ATOM   5684  N   ALA A 391     -73.167  41.907 -15.771  1.00  1.470          N  
ATOM   5685  CA  ALA A 391     -73.271  42.420 -14.407  1.00  1.560          C  
ATOM   5686  C   ALA A 391     -73.466  41.316 -13.344  1.00  1.830          C  
ATOM   5687  O   ALA A 391     -73.226  41.547 -12.155  1.00  2.010          O  
ATOM   5688  CB  ALA A 391     -74.422  43.395 -14.340  1.00  2.150          C  
ATOM   5689  H   ALA A 391     -73.827  42.279 -16.464  1.00  1.760          H  
ATOM   5690  HA  ALA A 391     -72.349  42.945 -14.173  1.00  1.870          H  
ATOM   5691 1HB  ALA A 391     -74.493  43.822 -13.338  1.00  2.580          H  
ATOM   5692 2HB  ALA A 391     -74.264  44.193 -15.067  1.00  2.580          H  
ATOM   5693 3HB  ALA A 391     -75.335  42.864 -14.579  1.00  2.580          H  
ATOM   5694  N   GLU A 392     -74.006  40.162 -13.751  1.00  1.900          N  
ATOM   5695  CA  GLU A 392     -74.288  39.036 -12.868  1.00  2.170          C  
ATOM   5696  C   GLU A 392     -73.082  38.115 -12.742  1.00  2.090          C  
ATOM   5697  O   GLU A 392     -72.876  37.474 -11.706  1.00  2.370          O  
ATOM   5698  CB  GLU A 392     -75.484  38.205 -13.374  1.00  2.930          C  
ATOM   5699  CG  GLU A 392     -75.900  37.050 -12.420  1.00  2.930          C  
ATOM   5700  CD  GLU A 392     -77.139  36.287 -12.847  1.00  2.930          C  
ATOM   5701  OE1 GLU A 392     -77.681  36.580 -13.881  1.00  2.930          O  
ATOM   5702  OE2 GLU A 392     -77.540  35.410 -12.121  1.00  2.930          O  
ATOM   5703  H   GLU A 392     -74.144  40.007 -14.745  1.00  2.280          H  
ATOM   5704  HA  GLU A 392     -74.522  39.425 -11.880  1.00  2.600          H  
ATOM   5705 1HB  GLU A 392     -76.341  38.859 -13.537  1.00  3.520          H  
ATOM   5706 2HB  GLU A 392     -75.231  37.765 -14.339  1.00  3.520          H  
ATOM   5707 1HG  GLU A 392     -75.081  36.336 -12.359  1.00  3.520          H  
ATOM   5708 2HG  GLU A 392     -76.055  37.459 -11.423  1.00  3.520          H  
ATOM   5709  N   SER A 393     -72.309  38.019 -13.822  1.00  1.760          N  
ATOM   5710  CA  SER A 393     -71.219  37.060 -13.908  1.00  1.670          C  
ATOM   5711  C   SER A 393     -70.132  37.260 -12.856  1.00  1.920          C  
ATOM   5712  O   SER A 393     -69.937  38.343 -12.296  1.00  1.830          O  
ATOM   5713  CB  SER A 393     -70.572  37.145 -15.280  1.00  2.370          C  
ATOM   5714  OG  SER A 393     -69.830  38.336 -15.433  1.00  2.370          O  
ATOM   5715  H   SER A 393     -72.554  38.578 -14.642  1.00  2.110          H  
ATOM   5716  HA  SER A 393     -71.642  36.064 -13.778  1.00  2.000          H  
ATOM   5717 1HB  SER A 393     -69.921  36.288 -15.429  1.00  2.850          H  
ATOM   5718 2HB  SER A 393     -71.351  37.106 -16.044  1.00  2.850          H  
ATOM   5719  HG  SER A 393     -70.468  39.088 -15.447  1.00  2.850          H  
ATOM   5720  N   GLY A 394     -69.376  36.186 -12.622  1.00  2.300          N  
ATOM   5721  CA  GLY A 394     -68.302  36.152 -11.634  1.00  2.890          C  
ATOM   5722  C   GLY A 394     -67.016  36.835 -12.073  1.00  2.370          C  
ATOM   5723  O   GLY A 394     -65.999  36.174 -12.287  1.00  2.460          O  
ATOM   5724  H   GLY A 394     -69.578  35.343 -13.137  1.00  2.760          H  
ATOM   5725 1HA  GLY A 394     -68.657  36.624 -10.717  1.00  3.470          H  
ATOM   5726 2HA  GLY A 394     -68.086  35.115 -11.382  1.00  3.470          H  
ATOM   5727  N   ASN A 395     -67.060  38.156 -12.183  1.00  1.970          N  
ATOM   5728  CA  ASN A 395     -65.886  38.913 -12.610  1.00  1.850          C  
ATOM   5729  C   ASN A 395     -65.790  40.279 -11.929  1.00  2.810          C  
ATOM   5730  O   ASN A 395     -66.651  40.668 -11.137  1.00  3.960          O  
ATOM   5731  CB  ASN A 395     -65.957  39.113 -14.134  1.00  2.640          C  
ATOM   5732  CG  ASN A 395     -64.611  39.331 -14.832  1.00  2.640          C  
ATOM   5733  OD1 ASN A 395     -63.578  39.432 -14.153  1.00  2.640          O  
ATOM   5734  ND2 ASN A 395     -64.614  39.449 -16.145  1.00  2.640          N  
ATOM   5735  H   ASN A 395     -67.965  38.608 -12.009  1.00  2.360          H  
ATOM   5736  HA  ASN A 395     -64.990  38.349 -12.349  1.00  2.220          H  
ATOM   5737 1HB  ASN A 395     -66.447  38.250 -14.587  1.00  3.170          H  
ATOM   5738 2HB  ASN A 395     -66.589  39.983 -14.345  1.00  3.170          H  
ATOM   5739 1HD2 ASN A 395     -63.759  39.617 -16.632  1.00  3.170          H  
ATOM   5740 2HD2 ASN A 395     -65.489  39.422 -16.673  1.00  3.170          H  
ATOM   5741  N   SER A 396     -64.727  40.999 -12.260  1.00  2.470          N  
ATOM   5742  CA  SER A 396     -64.483  42.360 -11.815  1.00  3.290          C  
ATOM   5743  C   SER A 396     -65.286  43.273 -12.721  1.00  2.850          C  
ATOM   5744  O   SER A 396     -65.898  42.803 -13.680  1.00  2.110          O  
ATOM   5745  CB  SER A 396     -63.001  42.689 -11.854  1.00  4.280          C  
ATOM   5746  OG  SER A 396     -62.520  42.721 -13.165  1.00  4.280          O  
ATOM   5747  H   SER A 396     -64.040  40.572 -12.872  1.00  2.960          H  
ATOM   5748  HA  SER A 396     -64.845  42.474 -10.792  1.00  3.950          H  
ATOM   5749 1HB  SER A 396     -62.833  43.654 -11.382  1.00  5.130          H  
ATOM   5750 2HB  SER A 396     -62.451  41.945 -11.282  1.00  5.130          H  
ATOM   5751  HG  SER A 396     -61.596  42.982 -13.104  1.00  5.130          H  
ATOM   5752  N   GLY A 397     -65.359  44.566 -12.418  1.00  3.530          N  
ATOM   5753  CA  GLY A 397     -66.115  45.426 -13.318  1.00  3.440          C  
ATOM   5754  C   GLY A 397     -65.503  45.362 -14.713  1.00  2.590          C  
ATOM   5755  O   GLY A 397     -64.286  45.477 -14.876  1.00  1.770          O  
ATOM   5756  H   GLY A 397     -64.879  44.940 -11.615  1.00  4.240          H  
ATOM   5757 1HA  GLY A 397     -67.154  45.098 -13.354  1.00  4.130          H  
ATOM   5758 2HA  GLY A 397     -66.103  46.451 -12.952  1.00  4.130          H  
ATOM   5759  N   GLU A 398     -66.359  45.216 -15.716  1.00  2.990          N  
ATOM   5760  CA  GLU A 398     -65.927  45.107 -17.103  1.00  2.400          C  
ATOM   5761  C   GLU A 398     -66.132  46.399 -17.880  1.00  1.530          C  
ATOM   5762  O   GLU A 398     -67.117  47.120 -17.670  1.00  2.330          O  
ATOM   5763  CB  GLU A 398     -66.691  43.964 -17.791  1.00  3.600          C  
ATOM   5764  CG  GLU A 398     -66.403  42.538 -17.234  1.00  3.600          C  
ATOM   5765  CD  GLU A 398     -67.225  41.466 -17.939  1.00  3.600          C  
ATOM   5766  OE1 GLU A 398     -68.166  41.850 -18.582  1.00  3.600          O  
ATOM   5767  OE2 GLU A 398     -66.925  40.287 -17.850  1.00  3.600          O  
ATOM   5768  H   GLU A 398     -67.338  45.141 -15.487  1.00  3.590          H  
ATOM   5769  HA  GLU A 398     -64.861  44.870 -17.114  1.00  2.880          H  
ATOM   5770 1HB  GLU A 398     -67.757  44.145 -17.700  1.00  4.320          H  
ATOM   5771 2HB  GLU A 398     -66.458  43.960 -18.851  1.00  4.320          H  
ATOM   5772 1HG  GLU A 398     -65.346  42.312 -17.341  1.00  4.320          H  
ATOM   5773 2HG  GLU A 398     -66.636  42.522 -16.170  1.00  4.320          H  
ATOM   5774  N   THR A 399     -65.262  46.648 -18.858  1.00  0.410          N  
ATOM   5775  CA  THR A 399     -65.404  47.832 -19.691  1.00  0.920          C  
ATOM   5776  C   THR A 399     -66.440  47.587 -20.772  1.00  0.580          C  
ATOM   5777  O   THR A 399     -66.880  48.512 -21.461  1.00  0.470          O  
ATOM   5778  CB  THR A 399     -64.046  48.278 -20.267  1.00  1.080          C  
ATOM   5779  OG1 THR A 399     -63.464  47.227 -21.037  1.00  1.080          O  
ATOM   5780  CG2 THR A 399     -63.120  48.622 -19.129  1.00  1.080          C  
ATOM   5781  H   THR A 399     -64.466  46.030 -19.030  1.00  0.490          H  
ATOM   5782  HA  THR A 399     -65.763  48.645 -19.065  1.00  1.100          H  
ATOM   5783  HB  THR A 399     -64.192  49.148 -20.906  1.00  1.300          H  
ATOM   5784  HG1 THR A 399     -62.754  47.594 -21.579  1.00  1.300          H  
ATOM   5785 1HG2 THR A 399     -62.157  48.943 -19.526  1.00  1.300          H  
ATOM   5786 2HG2 THR A 399     -63.552  49.423 -18.540  1.00  1.300          H  
ATOM   5787 3HG2 THR A 399     -62.975  47.749 -18.496  1.00  1.300          H  
ATOM   5788  N   VAL A 400     -66.857  46.329 -20.869  1.00  0.650          N  
ATOM   5789  CA  VAL A 400     -67.875  45.881 -21.789  1.00  0.640          C  
ATOM   5790  C   VAL A 400     -69.175  46.511 -21.304  1.00  0.550          C  
ATOM   5791  O   VAL A 400     -69.939  47.065 -22.088  1.00  0.520          O  
ATOM   5792  CB  VAL A 400     -68.002  44.338 -21.759  1.00  0.900          C  
ATOM   5793  CG1 VAL A 400     -69.170  43.888 -22.637  1.00  0.900          C  
ATOM   5794  CG2 VAL A 400     -66.690  43.696 -22.196  1.00  0.900          C  
ATOM   5795  H   VAL A 400     -66.425  45.666 -20.245  1.00  0.780          H  
ATOM   5796  HA  VAL A 400     -67.651  46.229 -22.797  1.00  0.770          H  
ATOM   5797  HB  VAL A 400     -68.228  44.020 -20.737  1.00  1.080          H  
ATOM   5798 1HG1 VAL A 400     -69.264  42.805 -22.585  1.00  1.080          H  
ATOM   5799 2HG1 VAL A 400     -70.103  44.336 -22.296  1.00  1.080          H  
ATOM   5800 3HG1 VAL A 400     -68.987  44.187 -23.670  1.00  1.080          H  
ATOM   5801 1HG2 VAL A 400     -66.778  42.610 -22.152  1.00  1.080          H  
ATOM   5802 2HG2 VAL A 400     -66.472  43.990 -23.184  1.00  1.080          H  
ATOM   5803 3HG2 VAL A 400     -65.888  44.017 -21.546  1.00  1.080          H  
ATOM   5804  N   GLN A 401     -69.410  46.421 -19.988  1.00  0.610          N  
ATOM   5805  CA  GLN A 401     -70.595  46.974 -19.356  1.00  0.660          C  
ATOM   5806  C   GLN A 401     -70.592  48.491 -19.464  1.00  0.600          C  
ATOM   5807  O   GLN A 401     -71.644  49.095 -19.671  1.00  0.630          O  
ATOM   5808  CB  GLN A 401     -70.674  46.547 -17.900  1.00  0.900          C  
ATOM   5809  CG  GLN A 401     -70.957  45.066 -17.703  1.00  0.900          C  
ATOM   5810  CD  GLN A 401     -70.924  44.645 -16.231  1.00  0.900          C  
ATOM   5811  OE1 GLN A 401     -71.609  45.223 -15.370  1.00  0.900          O  
ATOM   5812  NE2 GLN A 401     -70.109  43.636 -15.923  1.00  0.900          N  
ATOM   5813  H   GLN A 401     -68.725  45.956 -19.410  1.00  0.730          H  
ATOM   5814  HA  GLN A 401     -71.475  46.596 -19.874  1.00  0.790          H  
ATOM   5815 1HB  GLN A 401     -69.746  46.800 -17.387  1.00  1.080          H  
ATOM   5816 2HB  GLN A 401     -71.472  47.095 -17.429  1.00  1.080          H  
ATOM   5817 1HG  GLN A 401     -71.954  44.853 -18.091  1.00  1.080          H  
ATOM   5818 2HG  GLN A 401     -70.212  44.483 -18.247  1.00  1.080          H  
ATOM   5819 1HE2 GLN A 401     -70.046  43.303 -14.977  1.00  1.080          H  
ATOM   5820 2HE2 GLN A 401     -69.546  43.185 -16.636  1.00  1.080          H  
ATOM   5821  N   LYS A 402     -69.411  49.111 -19.328  1.00  0.610          N  
ATOM   5822  CA  LYS A 402     -69.339  50.561 -19.471  1.00  0.630          C  
ATOM   5823  C   LYS A 402     -69.782  50.963 -20.879  1.00  0.620          C  
ATOM   5824  O   LYS A 402     -70.593  51.886 -21.060  1.00  0.590          O  
ATOM   5825  CB  LYS A 402     -67.915  51.070 -19.233  1.00  0.870          C  
ATOM   5826  CG  LYS A 402     -67.428  51.026 -17.790  1.00  0.870          C  
ATOM   5827  CD  LYS A 402     -65.991  51.582 -17.676  1.00  0.870          C  
ATOM   5828  CE  LYS A 402     -65.470  51.521 -16.240  1.00  0.870          C  
ATOM   5829  NZ  LYS A 402     -64.046  52.013 -16.122  1.00  0.870          N  
ATOM   5830  H   LYS A 402     -68.584  48.554 -19.095  1.00  0.730          H  
ATOM   5831  HA  LYS A 402     -70.017  51.023 -18.753  1.00  0.760          H  
ATOM   5832 1HB  LYS A 402     -67.231  50.460 -19.811  1.00  1.050          H  
ATOM   5833 2HB  LYS A 402     -67.818  52.062 -19.613  1.00  1.050          H  
ATOM   5834 1HG  LYS A 402     -68.097  51.620 -17.166  1.00  1.050          H  
ATOM   5835 2HG  LYS A 402     -67.447  49.992 -17.435  1.00  1.050          H  
ATOM   5836 1HD  LYS A 402     -65.326  51.019 -18.322  1.00  1.050          H  
ATOM   5837 2HD  LYS A 402     -65.976  52.626 -17.998  1.00  1.050          H  
ATOM   5838 1HE  LYS A 402     -66.107  52.140 -15.607  1.00  1.050          H  
ATOM   5839 2HE  LYS A 402     -65.516  50.489 -15.892  1.00  1.050          H  
ATOM   5840 1HZ  LYS A 402     -63.746  51.959 -15.166  1.00  1.050          H  
ATOM   5841 2HZ  LYS A 402     -63.439  51.453 -16.691  1.00  1.050          H  
ATOM   5842 3HZ  LYS A 402     -63.963  52.995 -16.432  1.00  1.050          H  
ATOM   5843  N   ALA A 403     -69.272  50.241 -21.885  1.00  0.630          N  
ATOM   5844  CA  ALA A 403     -69.651  50.518 -23.255  1.00  0.620          C  
ATOM   5845  C   ALA A 403     -71.151  50.296 -23.455  1.00  0.580          C  
ATOM   5846  O   ALA A 403     -71.809  51.108 -24.108  1.00  0.600          O  
ATOM   5847  CB  ALA A 403     -68.839  49.642 -24.198  1.00  0.870          C  
ATOM   5848  H   ALA A 403     -68.577  49.513 -21.692  1.00  0.760          H  
ATOM   5849  HA  ALA A 403     -69.437  51.564 -23.466  1.00  0.740          H  
ATOM   5850 1HB  ALA A 403     -69.105  49.861 -25.231  1.00  1.050          H  
ATOM   5851 2HB  ALA A 403     -67.780  49.835 -24.045  1.00  1.050          H  
ATOM   5852 3HB  ALA A 403     -69.042  48.601 -23.982  1.00  1.050          H  
ATOM   5853  N   ALA A 404     -71.702  49.232 -22.854  1.00  0.560          N  
ATOM   5854  CA  ALA A 404     -73.121  48.947 -22.983  1.00  0.560          C  
ATOM   5855  C   ALA A 404     -73.962  50.054 -22.388  1.00  0.590          C  
ATOM   5856  O   ALA A 404     -74.950  50.486 -22.989  1.00  0.620          O  
ATOM   5857  CB  ALA A 404     -73.463  47.643 -22.309  1.00  0.780          C  
ATOM   5858  H   ALA A 404     -71.102  48.572 -22.352  1.00  0.670          H  
ATOM   5859  HA  ALA A 404     -73.353  48.871 -24.044  1.00  0.670          H  
ATOM   5860 1HB  ALA A 404     -74.508  47.456 -22.452  1.00  0.940          H  
ATOM   5861 2HB  ALA A 404     -72.882  46.835 -22.745  1.00  0.940          H  
ATOM   5862 3HB  ALA A 404     -73.244  47.713 -21.248  1.00  0.940          H  
ATOM   5863  N   ALA A 405     -73.529  50.591 -21.241  1.00  0.610          N  
ATOM   5864  CA  ALA A 405     -74.276  51.653 -20.602  1.00  0.690          C  
ATOM   5865  C   ALA A 405     -74.408  52.834 -21.560  1.00  0.690          C  
ATOM   5866  O   ALA A 405     -75.486  53.432 -21.686  1.00  0.730          O  
ATOM   5867  CB  ALA A 405     -73.596  52.050 -19.301  1.00  0.930          C  
ATOM   5868  H   ALA A 405     -72.721  50.177 -20.764  1.00  0.730          H  
ATOM   5869  HA  ALA A 405     -75.256  51.280 -20.380  1.00  0.830          H  
ATOM   5870 1HB  ALA A 405     -74.159  52.807 -18.805  1.00  1.120          H  
ATOM   5871 2HB  ALA A 405     -73.533  51.172 -18.658  1.00  1.120          H  
ATOM   5872 3HB  ALA A 405     -72.595  52.417 -19.508  1.00  1.120          H  
ATOM   5873  N   HIS A 406     -73.324  53.119 -22.291  1.00  0.660          N  
ATOM   5874  CA  HIS A 406     -73.313  54.187 -23.277  1.00  0.680          C  
ATOM   5875  C   HIS A 406     -74.270  53.832 -24.430  1.00  0.660          C  
ATOM   5876  O   HIS A 406     -75.081  54.670 -24.835  1.00  0.700          O  
ATOM   5877  CB  HIS A 406     -71.875  54.438 -23.773  1.00  0.940          C  
ATOM   5878  CG  HIS A 406     -71.664  55.657 -24.673  1.00  0.940          C  
ATOM   5879  ND1 HIS A 406     -70.396  56.126 -24.983  1.00  0.940          N  
ATOM   5880  CD2 HIS A 406     -72.529  56.496 -25.310  1.00  0.940          C  
ATOM   5881  CE1 HIS A 406     -70.499  57.195 -25.750  1.00  0.940          C  
ATOM   5882  NE2 HIS A 406     -71.771  57.439 -25.950  1.00  0.940          N  
ATOM   5883  H   HIS A 406     -72.458  52.599 -22.089  1.00  0.790          H  
ATOM   5884  HA  HIS A 406     -73.669  55.107 -22.820  1.00  0.820          H  
ATOM   5885 1HB  HIS A 406     -71.214  54.533 -22.910  1.00  1.130          H  
ATOM   5886 2HB  HIS A 406     -71.538  53.567 -24.330  1.00  1.130          H  
ATOM   5887  HD1 HIS A 406     -69.539  55.831 -24.554  1.00  1.130          H  
ATOM   5888  HD2 HIS A 406     -73.611  56.555 -25.374  1.00  1.130          H  
ATOM   5889  HE1 HIS A 406     -69.609  57.719 -26.099  1.00  1.130          H  
ATOM   5890  N   ALA A 407     -74.189  52.600 -24.964  1.00  0.600          N  
ATOM   5891  CA  ALA A 407     -75.049  52.216 -26.090  1.00  0.580          C  
ATOM   5892  C   ALA A 407     -76.521  52.333 -25.773  1.00  0.560          C  
ATOM   5893  O   ALA A 407     -77.292  52.849 -26.581  1.00  0.570          O  
ATOM   5894  CB  ALA A 407     -74.809  50.766 -26.488  1.00  0.820          C  
ATOM   5895  H   ALA A 407     -73.479  51.949 -24.605  1.00  0.720          H  
ATOM   5896  HA  ALA A 407     -74.826  52.881 -26.917  1.00  0.700          H  
ATOM   5897 1HB  ALA A 407     -75.438  50.515 -27.336  1.00  0.980          H  
ATOM   5898 2HB  ALA A 407     -73.787  50.612 -26.747  1.00  0.980          H  
ATOM   5899 3HB  ALA A 407     -75.055  50.121 -25.649  1.00  0.980          H  
ATOM   5900  N   LEU A 408     -76.919  51.877 -24.598  1.00  0.540          N  
ATOM   5901  CA  LEU A 408     -78.318  51.935 -24.228  1.00  0.490          C  
ATOM   5902  C   LEU A 408     -78.765  53.380 -24.029  1.00  0.550          C  
ATOM   5903  O   LEU A 408     -79.872  53.748 -24.440  1.00  0.540          O  
ATOM   5904  CB  LEU A 408     -78.533  51.062 -22.994  1.00  0.710          C  
ATOM   5905  CG  LEU A 408     -78.418  49.485 -23.211  1.00  0.710          C  
ATOM   5906  CD1 LEU A 408     -78.381  48.777 -21.878  1.00  0.710          C  
ATOM   5907  CD2 LEU A 408     -79.627  48.964 -23.985  1.00  0.710          C  
ATOM   5908  H   LEU A 408     -76.229  51.457 -23.966  1.00  0.650          H  
ATOM   5909  HA  LEU A 408     -78.899  51.527 -25.047  1.00  0.590          H  
ATOM   5910 1HB  LEU A 408     -77.750  51.335 -22.320  1.00  0.850          H  
ATOM   5911 2HB  LEU A 408     -79.492  51.297 -22.539  1.00  0.850          H  
ATOM   5912  HG  LEU A 408     -77.497  49.257 -23.753  1.00  0.850          H  
ATOM   5913 1HD1 LEU A 408     -78.306  47.701 -22.041  1.00  0.850          H  
ATOM   5914 2HD1 LEU A 408     -77.518  49.101 -21.317  1.00  0.850          H  
ATOM   5915 3HD1 LEU A 408     -79.287  48.995 -21.323  1.00  0.850          H  
ATOM   5916 1HD2 LEU A 408     -79.544  47.895 -24.114  1.00  0.850          H  
ATOM   5917 2HD2 LEU A 408     -80.522  49.182 -23.423  1.00  0.850          H  
ATOM   5918 3HD2 LEU A 408     -79.683  49.422 -24.946  1.00  0.850          H  
ATOM   5919  N   ALA A 409     -77.914  54.220 -23.414  1.00  0.630          N  
ATOM   5920  CA  ALA A 409     -78.274  55.617 -23.233  1.00  0.680          C  
ATOM   5921  C   ALA A 409     -78.453  56.277 -24.603  1.00  0.710          C  
ATOM   5922  O   ALA A 409     -79.388  57.062 -24.797  1.00  0.720          O  
ATOM   5923  CB  ALA A 409     -77.211  56.339 -22.410  1.00  0.930          C  
ATOM   5924  H   ALA A 409     -77.027  53.877 -23.029  1.00  0.760          H  
ATOM   5925  HA  ALA A 409     -79.225  55.665 -22.704  1.00  0.820          H  
ATOM   5926 1HB  ALA A 409     -77.498  57.383 -22.265  1.00  1.120          H  
ATOM   5927 2HB  ALA A 409     -77.112  55.852 -21.439  1.00  1.120          H  
ATOM   5928 3HB  ALA A 409     -76.255  56.293 -22.932  1.00  1.120          H  
ATOM   5929  N   ALA A 410     -77.569  55.928 -25.556  1.00  0.720          N  
ATOM   5930  CA  ALA A 410     -77.609  56.443 -26.919  1.00  0.750          C  
ATOM   5931  C   ALA A 410     -78.895  56.045 -27.641  1.00  0.710          C  
ATOM   5932  O   ALA A 410     -79.515  56.879 -28.316  1.00  0.720          O  
ATOM   5933  CB  ALA A 410     -76.409  55.933 -27.680  1.00  1.040          C  
ATOM   5934  H   ALA A 410     -76.801  55.301 -25.300  1.00  0.860          H  
ATOM   5935  HA  ALA A 410     -77.571  57.531 -26.876  1.00  0.900          H  
ATOM   5936 1HB  ALA A 410     -76.430  56.324 -28.678  1.00  1.250          H  
ATOM   5937 2HB  ALA A 410     -75.500  56.242 -27.175  1.00  1.250          H  
ATOM   5938 3HB  ALA A 410     -76.440  54.871 -27.714  1.00  1.250          H  
ATOM   5939  N   LEU A 411     -79.343  54.791 -27.451  1.00  0.650          N  
ATOM   5940  CA  LEU A 411     -80.569  54.357 -28.106  1.00  0.620          C  
ATOM   5941  C   LEU A 411     -81.717  55.201 -27.605  1.00  0.650          C  
ATOM   5942  O   LEU A 411     -82.597  55.591 -28.364  1.00  0.730          O  
ATOM   5943  CB  LEU A 411     -80.894  52.881 -27.795  1.00  0.880          C  
ATOM   5944  CG  LEU A 411     -79.957  51.801 -28.372  1.00  0.880          C  
ATOM   5945  CD1 LEU A 411     -80.360  50.448 -27.830  1.00  0.880          C  
ATOM   5946  CD2 LEU A 411     -80.012  51.825 -29.855  1.00  0.880          C  
ATOM   5947  H   LEU A 411     -78.766  54.128 -26.923  1.00  0.780          H  
ATOM   5948  HA  LEU A 411     -80.475  54.524 -29.174  1.00  0.740          H  
ATOM   5949 1HB  LEU A 411     -80.891  52.761 -26.711  1.00  1.060          H  
ATOM   5950 2HB  LEU A 411     -81.898  52.676 -28.152  1.00  1.060          H  
ATOM   5951  HG  LEU A 411     -78.959  51.988 -28.047  1.00  1.060          H  
ATOM   5952 1HD1 LEU A 411     -79.687  49.687 -28.210  1.00  1.060          H  
ATOM   5953 2HD1 LEU A 411     -80.306  50.474 -26.761  1.00  1.060          H  
ATOM   5954 3HD1 LEU A 411     -81.379  50.219 -28.132  1.00  1.060          H  
ATOM   5955 1HD2 LEU A 411     -79.347  51.068 -30.262  1.00  1.060          H  
ATOM   5956 2HD2 LEU A 411     -81.021  51.633 -30.157  1.00  1.060          H  
ATOM   5957 3HD2 LEU A 411     -79.709  52.782 -30.215  1.00  1.060          H  
ATOM   5958  N   VAL A 412     -81.719  55.497 -26.315  1.00  0.640          N  
ATOM   5959  CA  VAL A 412     -82.769  56.325 -25.760  1.00  0.690          C  
ATOM   5960  C   VAL A 412     -82.714  57.768 -26.288  1.00  0.800          C  
ATOM   5961  O   VAL A 412     -83.736  58.302 -26.718  1.00  0.880          O  
ATOM   5962  CB  VAL A 412     -82.708  56.286 -24.223  1.00  0.950          C  
ATOM   5963  CG1 VAL A 412     -83.662  57.300 -23.618  1.00  0.950          C  
ATOM   5964  CG2 VAL A 412     -83.078  54.859 -23.758  1.00  0.950          C  
ATOM   5965  H   VAL A 412     -80.988  55.094 -25.714  1.00  0.770          H  
ATOM   5966  HA  VAL A 412     -83.724  55.895 -26.060  1.00  0.830          H  
ATOM   5967  HB  VAL A 412     -81.702  56.534 -23.894  1.00  1.140          H  
ATOM   5968 1HG1 VAL A 412     -83.599  57.250 -22.530  1.00  1.140          H  
ATOM   5969 2HG1 VAL A 412     -83.402  58.300 -23.941  1.00  1.140          H  
ATOM   5970 3HG1 VAL A 412     -84.653  57.078 -23.923  1.00  1.140          H  
ATOM   5971 1HG2 VAL A 412     -83.028  54.803 -22.671  1.00  1.140          H  
ATOM   5972 2HG2 VAL A 412     -84.087  54.609 -24.083  1.00  1.140          H  
ATOM   5973 3HG2 VAL A 412     -82.379  54.149 -24.189  1.00  1.140          H  
ATOM   5974  N   GLU A 413     -81.530  58.397 -26.291  1.00  0.810          N  
ATOM   5975  CA  GLU A 413     -81.394  59.793 -26.733  1.00  0.930          C  
ATOM   5976  C   GLU A 413     -81.935  60.029 -28.134  1.00  0.950          C  
ATOM   5977  O   GLU A 413     -82.610  61.030 -28.388  1.00  1.110          O  
ATOM   5978  CB  GLU A 413     -79.934  60.245 -26.734  1.00  1.250          C  
ATOM   5979  CG  GLU A 413     -79.764  61.757 -27.045  1.00  1.250          C  
ATOM   5980  CD  GLU A 413     -78.353  62.242 -27.010  1.00  1.250          C  
ATOM   5981  OE1 GLU A 413     -77.474  61.452 -26.806  1.00  1.250          O  
ATOM   5982  OE2 GLU A 413     -78.150  63.420 -27.188  1.00  1.250          O  
ATOM   5983  H   GLU A 413     -80.710  57.902 -25.925  1.00  0.970          H  
ATOM   5984  HA  GLU A 413     -81.962  60.423 -26.053  1.00  1.120          H  
ATOM   5985 1HB  GLU A 413     -79.468  59.994 -25.794  1.00  1.500          H  
ATOM   5986 2HB  GLU A 413     -79.396  59.692 -27.506  1.00  1.500          H  
ATOM   5987 1HG  GLU A 413     -80.162  61.965 -28.035  1.00  1.500          H  
ATOM   5988 2HG  GLU A 413     -80.353  62.326 -26.325  1.00  1.500          H  
ATOM   5989  N   LYS A 414     -81.678  59.081 -29.030  1.00  0.880          N  
ATOM   5990  CA  LYS A 414     -82.108  59.140 -30.425  1.00  0.950          C  
ATOM   5991  C   LYS A 414     -83.649  59.210 -30.574  1.00  1.000          C  
ATOM   5992  O   LYS A 414     -84.153  59.534 -31.655  1.00  1.040          O  
ATOM   5993  CB  LYS A 414     -81.505  57.940 -31.179  1.00  1.300          C  
ATOM   5994  CG  LYS A 414     -81.723  57.866 -32.720  1.00  1.300          C  
ATOM   5995  CD  LYS A 414     -80.951  58.963 -33.477  1.00  1.300          C  
ATOM   5996  CE  LYS A 414     -80.985  58.712 -34.990  1.00  1.300          C  
ATOM   5997  NZ  LYS A 414     -80.324  59.804 -35.774  1.00  1.300          N  
ATOM   5998  H   LYS A 414     -81.082  58.292 -28.735  1.00  1.060          H  
ATOM   5999  HA  LYS A 414     -81.698  60.051 -30.853  1.00  1.140          H  
ATOM   6000 1HB  LYS A 414     -80.421  57.940 -31.017  1.00  1.560          H  
ATOM   6001 2HB  LYS A 414     -81.865  57.012 -30.737  1.00  1.560          H  
ATOM   6002 1HG  LYS A 414     -81.375  56.910 -33.070  1.00  1.560          H  
ATOM   6003 2HG  LYS A 414     -82.781  57.940 -32.954  1.00  1.560          H  
ATOM   6004 1HD  LYS A 414     -81.400  59.936 -33.270  1.00  1.560          H  
ATOM   6005 2HD  LYS A 414     -79.909  58.976 -33.144  1.00  1.560          H  
ATOM   6006 1HE  LYS A 414     -80.466  57.773 -35.200  1.00  1.560          H  
ATOM   6007 2HE  LYS A 414     -82.021  58.624 -35.312  1.00  1.560          H  
ATOM   6008 1HZ  LYS A 414     -80.368  59.584 -36.761  1.00  1.560          H  
ATOM   6009 2HZ  LYS A 414     -80.798  60.679 -35.603  1.00  1.560          H  
ATOM   6010 3HZ  LYS A 414     -79.352  59.892 -35.502  1.00  1.560          H  
ATOM   6011  N   SER A 415     -84.370  58.837 -29.505  1.00  1.010          N  
ATOM   6012  CA  SER A 415     -85.827  58.765 -29.373  1.00  1.030          C  
ATOM   6013  C   SER A 415     -86.598  57.835 -30.341  1.00  1.010          C  
ATOM   6014  O   SER A 415     -87.721  58.155 -30.746  1.00  1.040          O  
ATOM   6015  CB  SER A 415     -86.396  60.172 -29.481  1.00  1.430          C  
ATOM   6016  OG  SER A 415     -85.885  61.003 -28.464  1.00  1.430          O  
ATOM   6017  H   SER A 415     -83.860  58.618 -28.646  1.00  1.210          H  
ATOM   6018  HA  SER A 415     -86.023  58.414 -28.363  1.00  1.240          H  
ATOM   6019 1HB  SER A 415     -86.162  60.597 -30.455  1.00  1.720          H  
ATOM   6020 2HB  SER A 415     -87.479  60.128 -29.397  1.00  1.720          H  
ATOM   6021  HG  SER A 415     -84.945  61.144 -28.684  1.00  1.720          H  
ATOM   6022  N   PRO A 416     -86.108  56.612 -30.634  1.00  0.950          N  
ATOM   6023  CA  PRO A 416     -86.707  55.616 -31.500  1.00  0.930          C  
ATOM   6024  C   PRO A 416     -87.824  54.881 -30.769  1.00  0.860          C  
ATOM   6025  O   PRO A 416     -87.676  53.695 -30.482  1.00  0.790          O  
ATOM   6026  CB  PRO A 416     -85.530  54.677 -31.741  1.00  1.400          C  
ATOM   6027  CG  PRO A 416     -84.770  54.761 -30.421  1.00  1.400          C  
ATOM   6028  CD  PRO A 416     -84.874  56.154 -30.024  1.00  1.400          C  
ATOM   6029  HA  PRO A 416     -87.064  56.087 -32.429  1.00  1.120          H  
ATOM   6030 1HB  PRO A 416     -85.881  53.680 -32.012  1.00  1.670          H  
ATOM   6031 2HB  PRO A 416     -84.925  55.042 -32.585  1.00  1.670          H  
ATOM   6032 1HG  PRO A 416     -85.191  54.111 -29.663  1.00  1.670          H  
ATOM   6033 2HG  PRO A 416     -83.732  54.495 -30.503  1.00  1.670          H  
ATOM   6034 1HD  PRO A 416     -84.879  56.267 -28.932  1.00  1.670          H  
ATOM   6035 2HD  PRO A 416     -84.024  56.584 -30.493  1.00  1.670          H  
ATOM   6036  N   LYS A 417     -88.909  55.586 -30.454  1.00  0.890          N  
ATOM   6037  CA  LYS A 417     -90.034  55.083 -29.638  1.00  0.840          C  
ATOM   6038  C   LYS A 417     -89.963  53.619 -29.189  1.00  0.750          C  
ATOM   6039  O   LYS A 417     -89.647  53.356 -28.037  1.00  0.710          O  
ATOM   6040  CB  LYS A 417     -91.374  55.298 -30.358  1.00  1.200          C  
ATOM   6041  CG  LYS A 417     -92.633  54.783 -29.569  1.00  1.200          C  
ATOM   6042  CD  LYS A 417     -93.935  55.133 -30.283  1.00  1.200          C  
ATOM   6043  CE  LYS A 417     -95.155  54.340 -29.725  1.00  1.200          C  
ATOM   6044  NZ  LYS A 417     -95.465  54.624 -28.276  1.00  1.200          N  
ATOM   6045  H   LYS A 417     -88.909  56.566 -30.755  1.00  1.070          H  
ATOM   6046  HA  LYS A 417     -90.058  55.684 -28.728  1.00  1.010          H  
ATOM   6047 1HB  LYS A 417     -91.515  56.365 -30.538  1.00  1.440          H  
ATOM   6048 2HB  LYS A 417     -91.355  54.809 -31.327  1.00  1.440          H  
ATOM   6049 1HG  LYS A 417     -92.610  53.704 -29.433  1.00  1.440          H  
ATOM   6050 2HG  LYS A 417     -92.638  55.242 -28.581  1.00  1.440          H  
ATOM   6051 1HD  LYS A 417     -94.132  56.199 -30.171  1.00  1.440          H  
ATOM   6052 2HD  LYS A 417     -93.835  54.912 -31.346  1.00  1.440          H  
ATOM   6053 1HE  LYS A 417     -96.024  54.606 -30.322  1.00  1.440          H  
ATOM   6054 2HE  LYS A 417     -94.966  53.271 -29.837  1.00  1.440          H  
ATOM   6055 1HZ  LYS A 417     -96.270  54.086 -28.001  1.00  1.440          H  
ATOM   6056 2HZ  LYS A 417     -94.677  54.353 -27.656  1.00  1.440          H  
ATOM   6057 3HZ  LYS A 417     -95.659  55.601 -28.150  1.00  1.440          H  
ATOM   6058  N   ALA A 418     -90.254  52.658 -30.071  1.00  0.710          N  
ATOM   6059  CA  ALA A 418     -90.332  51.260 -29.635  1.00  0.610          C  
ATOM   6060  C   ALA A 418     -89.030  50.721 -29.027  1.00  0.570          C  
ATOM   6061  O   ALA A 418     -89.073  49.888 -28.113  1.00  0.510          O  
ATOM   6062  CB  ALA A 418     -90.730  50.395 -30.810  1.00  0.890          C  
ATOM   6063  H   ALA A 418     -90.457  52.907 -31.025  1.00  0.850          H  
ATOM   6064  HA  ALA A 418     -91.107  51.196 -28.871  1.00  0.730          H  
ATOM   6065 1HB  ALA A 418     -90.838  49.363 -30.475  1.00  1.070          H  
ATOM   6066 2HB  ALA A 418     -91.676  50.747 -31.212  1.00  1.070          H  
ATOM   6067 3HB  ALA A 418     -89.960  50.455 -31.577  1.00  1.070          H  
ATOM   6068  N   ILE A 419     -87.892  51.161 -29.548  1.00  0.610          N  
ATOM   6069  CA  ILE A 419     -86.582  50.729 -29.087  1.00  0.550          C  
ATOM   6070  C   ILE A 419     -86.322  51.390 -27.752  1.00  0.570          C  
ATOM   6071  O   ILE A 419     -85.796  50.761 -26.833  1.00  0.520          O  
ATOM   6072  CB  ILE A 419     -85.493  51.035 -30.126  1.00  0.790          C  
ATOM   6073  CG1 ILE A 419     -85.765  50.163 -31.359  1.00  0.790          C  
ATOM   6074  CG2 ILE A 419     -84.090  50.767 -29.528  1.00  0.790          C  
ATOM   6075  CD1 ILE A 419     -85.038  50.507 -32.593  1.00  0.790          C  
ATOM   6076  H   ILE A 419     -87.930  51.880 -30.272  1.00  0.730          H  
ATOM   6077  HA  ILE A 419     -86.602  49.651 -28.935  1.00  0.660          H  
ATOM   6078  HB  ILE A 419     -85.575  52.045 -30.431  1.00  0.950          H  
ATOM   6079 1HG1 ILE A 419     -85.495  49.140 -31.104  1.00  0.950          H  
ATOM   6080 2HG1 ILE A 419     -86.821  50.210 -31.585  1.00  0.950          H  
ATOM   6081 1HG2 ILE A 419     -83.330  50.981 -30.264  1.00  0.950          H  
ATOM   6082 2HG2 ILE A 419     -83.927  51.405 -28.663  1.00  0.950          H  
ATOM   6083 3HG2 ILE A 419     -84.013  49.722 -29.224  1.00  0.950          H  
ATOM   6084 1HD1 ILE A 419     -85.312  49.814 -33.377  1.00  0.950          H  
ATOM   6085 2HD1 ILE A 419     -85.298  51.513 -32.905  1.00  0.950          H  
ATOM   6086 3HD1 ILE A 419     -83.994  50.447 -32.426  1.00  0.950          H  
ATOM   6087  N   LYS A 420     -86.629  52.682 -27.684  1.00  0.650          N  
ATOM   6088  CA  LYS A 420     -86.486  53.450 -26.454  1.00  0.680          C  
ATOM   6089  C   LYS A 420     -87.268  52.781 -25.327  1.00  0.660          C  
ATOM   6090  O   LYS A 420     -86.747  52.599 -24.216  1.00  0.650          O  
ATOM   6091  CB  LYS A 420     -86.968  54.890 -26.667  1.00  0.940          C  
ATOM   6092  CG  LYS A 420     -86.995  55.739 -25.422  1.00  0.940          C  
ATOM   6093  CD  LYS A 420     -87.390  57.181 -25.714  1.00  0.940          C  
ATOM   6094  CE  LYS A 420     -87.631  57.975 -24.420  1.00  0.940          C  
ATOM   6095  NZ  LYS A 420     -88.033  59.383 -24.697  1.00  0.940          N  
ATOM   6096  H   LYS A 420     -87.038  53.104 -28.525  1.00  0.780          H  
ATOM   6097  HA  LYS A 420     -85.432  53.467 -26.174  1.00  0.820          H  
ATOM   6098 1HB  LYS A 420     -86.320  55.377 -27.381  1.00  1.130          H  
ATOM   6099 2HB  LYS A 420     -87.962  54.885 -27.089  1.00  1.130          H  
ATOM   6100 1HG  LYS A 420     -87.748  55.333 -24.763  1.00  1.130          H  
ATOM   6101 2HG  LYS A 420     -86.045  55.688 -24.928  1.00  1.130          H  
ATOM   6102 1HD  LYS A 420     -86.572  57.659 -26.254  1.00  1.130          H  
ATOM   6103 2HD  LYS A 420     -88.284  57.207 -26.337  1.00  1.130          H  
ATOM   6104 1HE  LYS A 420     -88.418  57.487 -23.846  1.00  1.130          H  
ATOM   6105 2HE  LYS A 420     -86.726  57.986 -23.827  1.00  1.130          H  
ATOM   6106 1HZ  LYS A 420     -88.182  59.871 -23.824  1.00  1.130          H  
ATOM   6107 2HZ  LYS A 420     -87.294  59.837 -25.216  1.00  1.130          H  
ATOM   6108 3HZ  LYS A 420     -88.886  59.399 -25.239  1.00  1.130          H  
ATOM   6109  N   GLU A 421     -88.514  52.405 -25.629  1.00  0.640          N  
ATOM   6110  CA  GLU A 421     -89.383  51.742 -24.686  1.00  0.610          C  
ATOM   6111  C   GLU A 421     -88.812  50.393 -24.282  1.00  0.530          C  
ATOM   6112  O   GLU A 421     -88.824  50.074 -23.100  1.00  0.520          O  
ATOM   6113  CB  GLU A 421     -90.785  51.598 -25.285  1.00  0.870          C  
ATOM   6114  CG  GLU A 421     -91.545  52.937 -25.409  1.00  0.870          C  
ATOM   6115  CD  GLU A 421     -92.810  52.852 -26.230  1.00  0.870          C  
ATOM   6116  OE1 GLU A 421     -93.079  51.811 -26.779  1.00  0.870          O  
ATOM   6117  OE2 GLU A 421     -93.501  53.855 -26.325  1.00  0.870          O  
ATOM   6118  H   GLU A 421     -88.876  52.612 -26.562  1.00  0.770          H  
ATOM   6119  HA  GLU A 421     -89.457  52.362 -23.793  1.00  0.730          H  
ATOM   6120 1HB  GLU A 421     -90.705  51.163 -26.280  1.00  1.040          H  
ATOM   6121 2HB  GLU A 421     -91.378  50.920 -24.674  1.00  1.040          H  
ATOM   6122 1HG  GLU A 421     -91.807  53.274 -24.407  1.00  1.040          H  
ATOM   6123 2HG  GLU A 421     -90.884  53.682 -25.842  1.00  1.040          H  
ATOM   6124  N   ALA A 422     -88.242  49.622 -25.227  1.00  0.490          N  
ATOM   6125  CA  ALA A 422     -87.649  48.336 -24.861  1.00  0.430          C  
ATOM   6126  C   ALA A 422     -86.529  48.522 -23.842  1.00  0.460          C  
ATOM   6127  O   ALA A 422     -86.430  47.754 -22.882  1.00  0.410          O  
ATOM   6128  CB  ALA A 422     -87.091  47.639 -26.094  1.00  0.630          C  
ATOM   6129  H   ALA A 422     -88.310  49.889 -26.213  1.00  0.590          H  
ATOM   6130  HA  ALA A 422     -88.424  47.717 -24.416  1.00  0.520          H  
ATOM   6131 1HB  ALA A 422     -86.671  46.674 -25.810  1.00  0.750          H  
ATOM   6132 2HB  ALA A 422     -87.895  47.491 -26.818  1.00  0.750          H  
ATOM   6133 3HB  ALA A 422     -86.317  48.256 -26.538  1.00  0.750          H  
ATOM   6134  N   VAL A 423     -85.721  49.570 -24.002  1.00  0.550          N  
ATOM   6135  CA  VAL A 423     -84.636  49.808 -23.058  1.00  0.600          C  
ATOM   6136  C   VAL A 423     -85.190  50.132 -21.679  1.00  0.620          C  
ATOM   6137  O   VAL A 423     -84.773  49.546 -20.676  1.00  0.620          O  
ATOM   6138  CB  VAL A 423     -83.701  50.951 -23.541  1.00  0.820          C  
ATOM   6139  CG1 VAL A 423     -82.653  51.307 -22.443  1.00  0.820          C  
ATOM   6140  CG2 VAL A 423     -82.999  50.524 -24.835  1.00  0.820          C  
ATOM   6141  H   VAL A 423     -85.834  50.150 -24.844  1.00  0.660          H  
ATOM   6142  HA  VAL A 423     -84.046  48.906 -22.963  1.00  0.720          H  
ATOM   6143  HB  VAL A 423     -84.298  51.846 -23.734  1.00  0.980          H  
ATOM   6144 1HG1 VAL A 423     -82.011  52.113 -22.803  1.00  0.980          H  
ATOM   6145 2HG1 VAL A 423     -83.151  51.636 -21.533  1.00  0.980          H  
ATOM   6146 3HG1 VAL A 423     -82.046  50.436 -22.220  1.00  0.980          H  
ATOM   6147 1HG2 VAL A 423     -82.355  51.331 -25.182  1.00  0.980          H  
ATOM   6148 2HG2 VAL A 423     -82.408  49.642 -24.655  1.00  0.980          H  
ATOM   6149 3HG2 VAL A 423     -83.733  50.303 -25.596  1.00  0.980          H  
ATOM   6150  N   HIS A 424     -86.162  51.032 -21.611  1.00  0.640          N  
ATOM   6151  CA  HIS A 424     -86.686  51.403 -20.308  1.00  0.680          C  
ATOM   6152  C   HIS A 424     -87.512  50.292 -19.660  1.00  0.600          C  
ATOM   6153  O   HIS A 424     -87.511  50.154 -18.439  1.00  0.620          O  
ATOM   6154  CB  HIS A 424     -87.543  52.664 -20.411  1.00  0.940          C  
ATOM   6155  CG  HIS A 424     -86.766  53.918 -20.693  1.00  0.940          C  
ATOM   6156  ND1 HIS A 424     -85.818  54.427 -19.824  1.00  0.940          N  
ATOM   6157  CD2 HIS A 424     -86.820  54.771 -21.733  1.00  0.940          C  
ATOM   6158  CE1 HIS A 424     -85.317  55.537 -20.336  1.00  0.940          C  
ATOM   6159  NE2 HIS A 424     -85.917  55.770 -21.488  1.00  0.940          N  
ATOM   6160  H   HIS A 424     -86.495  51.486 -22.470  1.00  0.770          H  
ATOM   6161  HA  HIS A 424     -85.854  51.618 -19.643  1.00  0.820          H  
ATOM   6162 1HB  HIS A 424     -88.269  52.533 -21.218  1.00  1.120          H  
ATOM   6163 2HB  HIS A 424     -88.100  52.804 -19.488  1.00  1.120          H  
ATOM   6164  HD1 HIS A 424     -85.721  54.176 -18.858  1.00  1.120          H  
ATOM   6165  HD2 HIS A 424     -87.419  54.778 -22.628  1.00  1.120          H  
ATOM   6166  HE1 HIS A 424     -84.544  56.100 -19.806  1.00  1.120          H  
ATOM   6167  N   ALA A 425     -88.251  49.536 -20.466  1.00  0.520          N  
ATOM   6168  CA  ALA A 425     -89.097  48.451 -20.000  1.00  0.430          C  
ATOM   6169  C   ALA A 425     -88.321  47.243 -19.493  1.00  0.380          C  
ATOM   6170  O   ALA A 425     -88.700  46.630 -18.493  1.00  0.440          O  
ATOM   6171  CB  ALA A 425     -90.002  47.997 -21.129  1.00  0.640          C  
ATOM   6172  H   ALA A 425     -88.234  49.725 -21.464  1.00  0.620          H  
ATOM   6173  HA  ALA A 425     -89.702  48.833 -19.180  1.00  0.520          H  
ATOM   6174 1HB  ALA A 425     -90.662  47.210 -20.772  1.00  0.770          H  
ATOM   6175 2HB  ALA A 425     -90.592  48.842 -21.482  1.00  0.770          H  
ATOM   6176 3HB  ALA A 425     -89.387  47.618 -21.945  1.00  0.770          H  
ATOM   6177  N   LEU A 426     -87.238  46.880 -20.183  1.00  0.390          N  
ATOM   6178  CA  LEU A 426     -86.503  45.680 -19.828  1.00  0.570          C  
ATOM   6179  C   LEU A 426     -85.332  45.892 -18.855  1.00  0.760          C  
ATOM   6180  O   LEU A 426     -84.981  44.970 -18.117  1.00  0.950          O  
ATOM   6181  CB  LEU A 426     -86.026  45.029 -21.115  1.00  0.730          C  
ATOM   6182  CG  LEU A 426     -87.119  44.583 -22.147  1.00  0.730          C  
ATOM   6183  CD1 LEU A 426     -86.414  44.071 -23.408  1.00  0.730          C  
ATOM   6184  CD2 LEU A 426     -88.017  43.497 -21.553  1.00  0.730          C  
ATOM   6185  H   LEU A 426     -86.960  47.390 -21.027  1.00  0.470          H  
ATOM   6186  HA  LEU A 426     -87.194  45.004 -19.332  1.00  0.680          H  
ATOM   6187 1HB  LEU A 426     -85.406  45.746 -21.605  1.00  0.870          H  
ATOM   6188 2HB  LEU A 426     -85.442  44.152 -20.856  1.00  0.870          H  
ATOM   6189  HG  LEU A 426     -87.730  45.445 -22.429  1.00  0.870          H  
ATOM   6190 1HD1 LEU A 426     -87.152  43.770 -24.150  1.00  0.870          H  
ATOM   6191 2HD1 LEU A 426     -85.798  44.862 -23.821  1.00  0.870          H  
ATOM   6192 3HD1 LEU A 426     -85.790  43.222 -23.154  1.00  0.870          H  
ATOM   6193 1HD2 LEU A 426     -88.758  43.200 -22.295  1.00  0.870          H  
ATOM   6194 2HD2 LEU A 426     -87.411  42.631 -21.281  1.00  0.870          H  
ATOM   6195 3HD2 LEU A 426     -88.533  43.869 -20.673  1.00  0.870          H  
ATOM   6196  N   MET A 427     -84.746  47.097 -18.805  1.00  0.790          N  
ATOM   6197  CA  MET A 427     -83.636  47.368 -17.886  1.00  1.030          C  
ATOM   6198  C   MET A 427     -83.857  47.453 -16.355  1.00  0.890          C  
ATOM   6199  O   MET A 427     -82.849  47.289 -15.660  1.00  0.860          O  
ATOM   6200  CB  MET A 427     -82.870  48.626 -18.285  1.00  1.350          C  
ATOM   6201  CG  MET A 427     -81.977  48.511 -19.515  1.00  1.350          C  
ATOM   6202  SD  MET A 427     -80.718  47.191 -19.361  1.00  1.350          S  
ATOM   6203  CE  MET A 427     -79.767  47.656 -17.946  1.00  1.350          C  
ATOM   6204  H   MET A 427     -85.029  47.851 -19.441  1.00  0.950          H  
ATOM   6205  HA  MET A 427     -82.944  46.538 -18.019  1.00  1.240          H  
ATOM   6206 1HB  MET A 427     -83.590  49.423 -18.481  1.00  1.620          H  
ATOM   6207 2HB  MET A 427     -82.258  48.959 -17.453  1.00  1.620          H  
ATOM   6208 1HG  MET A 427     -82.595  48.293 -20.389  1.00  1.620          H  
ATOM   6209 2HG  MET A 427     -81.466  49.458 -19.689  1.00  1.620          H  
ATOM   6210 1HE  MET A 427     -78.966  46.932 -17.793  1.00  1.620          H  
ATOM   6211 2HE  MET A 427     -79.359  48.614 -18.122  1.00  1.620          H  
ATOM   6212 3HE  MET A 427     -80.397  47.683 -17.055  1.00  1.620          H  
ATOM   6213  N   PRO A 428     -85.075  47.701 -15.762  1.00  0.820          N  
ATOM   6214  CA  PRO A 428     -85.298  47.873 -14.322  1.00  0.600          C  
ATOM   6215  C   PRO A 428     -84.590  46.839 -13.473  1.00  0.500          C  
ATOM   6216  O   PRO A 428     -84.023  47.193 -12.442  1.00  0.340          O  
ATOM   6217  CB  PRO A 428     -86.813  47.775 -14.209  1.00  0.900          C  
ATOM   6218  CG  PRO A 428     -87.293  48.336 -15.519  1.00  0.900          C  
ATOM   6219  CD  PRO A 428     -86.315  47.830 -16.532  1.00  0.900          C  
ATOM   6220  HA  PRO A 428     -85.012  48.883 -14.020  1.00  0.720          H  
ATOM   6221 1HB  PRO A 428     -87.118  46.730 -14.052  1.00  1.080          H  
ATOM   6222 2HB  PRO A 428     -87.164  48.350 -13.337  1.00  1.080          H  
ATOM   6223 1HG  PRO A 428     -88.319  47.993 -15.742  1.00  1.080          H  
ATOM   6224 2HG  PRO A 428     -87.327  49.435 -15.488  1.00  1.080          H  
ATOM   6225 1HD  PRO A 428     -86.691  46.868 -16.865  1.00  1.080          H  
ATOM   6226 2HD  PRO A 428     -86.209  48.559 -17.323  1.00  1.080          H  
ATOM   6227  N   HIS A 429     -84.514  45.594 -13.951  1.00  0.740          N  
ATOM   6228  CA  HIS A 429     -83.816  44.518 -13.253  1.00  0.890          C  
ATOM   6229  C   HIS A 429     -82.497  45.014 -12.636  1.00  0.590          C  
ATOM   6230  O   HIS A 429     -82.179  44.694 -11.487  1.00  0.610          O  
ATOM   6231  CB  HIS A 429     -83.578  43.362 -14.241  1.00  1.190          C  
ATOM   6232  CG  HIS A 429     -82.845  42.170 -13.696  1.00  1.190          C  
ATOM   6233  ND1 HIS A 429     -83.383  41.334 -12.739  1.00  1.190          N  
ATOM   6234  CD2 HIS A 429     -81.639  41.655 -14.014  1.00  1.190          C  
ATOM   6235  CE1 HIS A 429     -82.520  40.365 -12.477  1.00  1.190          C  
ATOM   6236  NE2 HIS A 429     -81.454  40.536 -13.239  1.00  1.190          N  
ATOM   6237  H   HIS A 429     -84.987  45.355 -14.812  1.00  0.890          H  
ATOM   6238  HA  HIS A 429     -84.440  44.147 -12.443  1.00  1.070          H  
ATOM   6239 1HB  HIS A 429     -84.537  43.018 -14.624  1.00  1.420          H  
ATOM   6240 2HB  HIS A 429     -83.011  43.738 -15.095  1.00  1.420          H  
ATOM   6241  HD1 HIS A 429     -84.126  41.575 -12.116  1.00  1.420          H  
ATOM   6242  HD2 HIS A 429     -80.875  41.964 -14.719  1.00  1.420          H  
ATOM   6243  HE1 HIS A 429     -82.756  39.599 -11.738  1.00  1.420          H  
ATOM   6244  N   ARG A 430     -81.696  45.729 -13.439  1.00  0.500          N  
ATOM   6245  CA  ARG A 430     -80.396  46.256 -13.036  1.00  0.420          C  
ATOM   6246  C   ARG A 430     -80.234  47.709 -13.469  1.00  0.470          C  
ATOM   6247  O   ARG A 430     -79.125  48.152 -13.784  1.00  0.380          O  
ATOM   6248  CB  ARG A 430     -79.260  45.392 -13.561  1.00  0.620          C  
ATOM   6249  CG  ARG A 430     -79.145  44.052 -12.870  1.00  0.620          C  
ATOM   6250  CD  ARG A 430     -78.100  43.215 -13.454  1.00  0.620          C  
ATOM   6251  NE  ARG A 430     -78.020  41.907 -12.812  1.00  0.620          N  
ATOM   6252  CZ  ARG A 430     -77.260  41.598 -11.729  1.00  0.620          C  
ATOM   6253  NH1 ARG A 430     -76.474  42.497 -11.159  1.00  0.620          N  
ATOM   6254  NH2 ARG A 430     -77.318  40.369 -11.235  1.00  0.620          N  
ATOM   6255  H   ARG A 430     -82.045  45.991 -14.368  1.00  0.600          H  
ATOM   6256  HA  ARG A 430     -80.342  46.226 -11.948  1.00  0.500          H  
ATOM   6257 1HB  ARG A 430     -79.402  45.206 -14.626  1.00  0.740          H  
ATOM   6258 2HB  ARG A 430     -78.309  45.905 -13.436  1.00  0.740          H  
ATOM   6259 1HG  ARG A 430     -78.892  44.222 -11.823  1.00  0.740          H  
ATOM   6260 2HG  ARG A 430     -80.072  43.535 -12.918  1.00  0.740          H  
ATOM   6261 1HD  ARG A 430     -78.331  43.055 -14.492  1.00  0.740          H  
ATOM   6262 2HD  ARG A 430     -77.148  43.717 -13.368  1.00  0.740          H  
ATOM   6263  HE  ARG A 430     -78.598  41.167 -13.203  1.00  0.740          H  
ATOM   6264 1HH1 ARG A 430     -76.417  43.464 -11.517  1.00  0.740          H  
ATOM   6265 2HH1 ARG A 430     -75.916  42.254 -10.355  1.00  0.740          H  
ATOM   6266 1HH2 ARG A 430     -77.930  39.688 -11.673  1.00  0.740          H  
ATOM   6267 2HH2 ARG A 430     -76.765  40.114 -10.430  1.00  0.740          H  
ATOM   6268  N   LEU A 431     -81.340  48.449 -13.509  1.00  0.680          N  
ATOM   6269  CA  LEU A 431     -81.301  49.832 -13.980  1.00  0.830          C  
ATOM   6270  C   LEU A 431     -80.464  50.744 -13.099  1.00  0.710          C  
ATOM   6271  O   LEU A 431     -79.826  51.666 -13.600  1.00  0.700          O  
ATOM   6272  CB  LEU A 431     -82.706  50.392 -14.147  1.00  1.100          C  
ATOM   6273  CG  LEU A 431     -82.873  51.811 -14.709  1.00  1.100          C  
ATOM   6274  CD1 LEU A 431     -82.259  51.909 -16.115  1.00  1.100          C  
ATOM   6275  CD2 LEU A 431     -84.360  52.116 -14.763  1.00  1.100          C  
ATOM   6276  H   LEU A 431     -82.226  48.026 -13.206  1.00  0.820          H  
ATOM   6277  HA  LEU A 431     -80.850  49.800 -14.966  1.00  1.000          H  
ATOM   6278 1HB  LEU A 431     -83.190  49.759 -14.852  1.00  1.320          H  
ATOM   6279 2HB  LEU A 431     -83.229  50.327 -13.195  1.00  1.320          H  
ATOM   6280  HG  LEU A 431     -82.368  52.529 -14.066  1.00  1.320          H  
ATOM   6281 1HD1 LEU A 431     -82.393  52.920 -16.501  1.00  1.320          H  
ATOM   6282 2HD1 LEU A 431     -81.208  51.688 -16.078  1.00  1.320          H  
ATOM   6283 3HD1 LEU A 431     -82.751  51.207 -16.777  1.00  1.320          H  
ATOM   6284 1HD2 LEU A 431     -84.514  53.114 -15.158  1.00  1.320          H  
ATOM   6285 2HD2 LEU A 431     -84.858  51.389 -15.411  1.00  1.320          H  
ATOM   6286 3HD2 LEU A 431     -84.781  52.052 -13.760  1.00  1.320          H  
ATOM   6287  N   LYS A 432     -80.506  50.557 -11.782  1.00  0.700          N  
ATOM   6288  CA  LYS A 432     -79.720  51.430 -10.920  1.00  0.720          C  
ATOM   6289  C   LYS A 432     -78.231  51.253 -11.214  1.00  0.530          C  
ATOM   6290  O   LYS A 432     -77.471  52.235 -11.253  1.00  0.560          O  
ATOM   6291  CB  LYS A 432     -80.031  51.160  -9.451  1.00  1.000          C  
ATOM   6292  CG  LYS A 432     -81.423  51.627  -9.028  1.00  1.000          C  
ATOM   6293  CD  LYS A 432     -81.708  51.323  -7.559  1.00  1.000          C  
ATOM   6294  CE  LYS A 432     -83.107  51.793  -7.158  1.00  1.000          C  
ATOM   6295  NZ  LYS A 432     -83.423  51.467  -5.738  1.00  1.000          N  
ATOM   6296  H   LYS A 432     -81.059  49.800 -11.402  1.00  0.840          H  
ATOM   6297  HA  LYS A 432     -79.983  52.465 -11.142  1.00  0.860          H  
ATOM   6298 1HB  LYS A 432     -79.951  50.093  -9.251  1.00  1.200          H  
ATOM   6299 2HB  LYS A 432     -79.295  51.668  -8.824  1.00  1.200          H  
ATOM   6300 1HG  LYS A 432     -81.503  52.703  -9.191  1.00  1.200          H  
ATOM   6301 2HG  LYS A 432     -82.169  51.132  -9.648  1.00  1.200          H  
ATOM   6302 1HD  LYS A 432     -81.632  50.249  -7.387  1.00  1.200          H  
ATOM   6303 2HD  LYS A 432     -80.972  51.827  -6.932  1.00  1.200          H  
ATOM   6304 1HE  LYS A 432     -83.172  52.871  -7.295  1.00  1.200          H  
ATOM   6305 2HE  LYS A 432     -83.843  51.311  -7.802  1.00  1.200          H  
ATOM   6306 1HZ  LYS A 432     -84.353  51.794  -5.516  1.00  1.200          H  
ATOM   6307 2HZ  LYS A 432     -83.378  50.466  -5.602  1.00  1.200          H  
ATOM   6308 3HZ  LYS A 432     -82.755  51.918  -5.129  1.00  1.200          H  
ATOM   6309  N   GLU A 433     -77.822  49.996 -11.440  1.00  0.410          N  
ATOM   6310  CA  GLU A 433     -76.441  49.671 -11.765  1.00  0.470          C  
ATOM   6311  C   GLU A 433     -76.080  50.281 -13.112  1.00  0.440          C  
ATOM   6312  O   GLU A 433     -74.988  50.817 -13.284  1.00  0.550          O  
ATOM   6313  CB  GLU A 433     -76.246  48.158 -11.794  1.00  0.630          C  
ATOM   6314  CG  GLU A 433     -76.370  47.503 -10.430  1.00  0.630          C  
ATOM   6315  CD  GLU A 433     -76.285  46.012 -10.482  1.00  0.630          C  
ATOM   6316  OE1 GLU A 433     -76.207  45.472 -11.562  1.00  0.630          O  
ATOM   6317  OE2 GLU A 433     -76.297  45.403  -9.439  1.00  0.630          O  
ATOM   6318  H   GLU A 433     -78.499  49.250 -11.360  1.00  0.490          H  
ATOM   6319  HA  GLU A 433     -75.789  50.098 -11.004  1.00  0.560          H  
ATOM   6320 1HB  GLU A 433     -76.980  47.709 -12.453  1.00  0.760          H  
ATOM   6321 2HB  GLU A 433     -75.260  47.925 -12.196  1.00  0.760          H  
ATOM   6322 1HG  GLU A 433     -75.573  47.880  -9.789  1.00  0.760          H  
ATOM   6323 2HG  GLU A 433     -77.320  47.793  -9.986  1.00  0.760          H  
ATOM   6324  N   TRP A 434     -77.021  50.233 -14.051  1.00  0.430          N  
ATOM   6325  CA  TRP A 434     -76.844  50.799 -15.375  1.00  0.650          C  
ATOM   6326  C   TRP A 434     -76.620  52.301 -15.319  1.00  0.530          C  
ATOM   6327  O   TRP A 434     -75.714  52.812 -15.983  1.00  0.550          O  
ATOM   6328  CB  TRP A 434     -78.057  50.492 -16.211  1.00  0.820          C  
ATOM   6329  CG  TRP A 434     -78.021  51.035 -17.534  1.00  0.820          C  
ATOM   6330  CD1 TRP A 434     -77.482  50.469 -18.600  1.00  0.820          C  
ATOM   6331  CD2 TRP A 434     -78.579  52.270 -17.988  1.00  0.820          C  
ATOM   6332  NE1 TRP A 434     -77.672  51.235 -19.667  1.00  0.820          N  
ATOM   6333  CE2 TRP A 434     -78.330  52.341 -19.317  1.00  0.820          C  
ATOM   6334  CE3 TRP A 434     -79.263  53.291 -17.376  1.00  0.820          C  
ATOM   6335  CZ2 TRP A 434     -78.733  53.389 -20.073  1.00  0.820          C  
ATOM   6336  CZ3 TRP A 434     -79.671  54.356 -18.123  1.00  0.820          C  
ATOM   6337  CH2 TRP A 434     -79.411  54.405 -19.453  1.00  0.820          C  
ATOM   6338  H   TRP A 434     -77.881  49.717 -13.849  1.00  0.520          H  
ATOM   6339  HA  TRP A 434     -75.970  50.332 -15.833  1.00  0.780          H  
ATOM   6340 1HB  TRP A 434     -78.182  49.419 -16.265  1.00  0.990          H  
ATOM   6341 2HB  TRP A 434     -78.922  50.886 -15.731  1.00  0.990          H  
ATOM   6342  HD1 TRP A 434     -76.975  49.514 -18.605  1.00  0.990          H  
ATOM   6343  HE1 TRP A 434     -77.376  51.018 -20.601  1.00  0.990          H  
ATOM   6344  HE3 TRP A 434     -79.471  53.245 -16.335  1.00  0.990          H  
ATOM   6345  HZ2 TRP A 434     -78.532  53.430 -21.114  1.00  0.990          H  
ATOM   6346  HZ3 TRP A 434     -80.213  55.154 -17.627  1.00  0.990          H  
ATOM   6347  HH2 TRP A 434     -79.747  55.262 -20.038  1.00  0.990          H  
ATOM   6348  N   ARG A 435     -77.464  53.010 -14.548  1.00  0.510          N  
ATOM   6349  CA  ARG A 435     -77.344  54.455 -14.398  1.00  0.550          C  
ATOM   6350  C   ARG A 435     -75.994  54.785 -13.785  1.00  0.440          C  
ATOM   6351  O   ARG A 435     -75.323  55.740 -14.200  1.00  0.420          O  
ATOM   6352  CB  ARG A 435     -78.463  55.002 -13.517  1.00  0.750          C  
ATOM   6353  CG  ARG A 435     -79.863  55.010 -14.149  1.00  0.750          C  
ATOM   6354  CD  ARG A 435     -80.899  55.427 -13.194  1.00  0.750          C  
ATOM   6355  NE  ARG A 435     -82.217  55.501 -13.817  1.00  0.750          N  
ATOM   6356  CZ  ARG A 435     -83.393  55.514 -13.153  1.00  0.750          C  
ATOM   6357  NH1 ARG A 435     -83.424  55.427 -11.839  1.00  0.750          N  
ATOM   6358  NH2 ARG A 435     -84.524  55.619 -13.833  1.00  0.750          N  
ATOM   6359  H   ARG A 435     -78.221  52.515 -14.067  1.00  0.610          H  
ATOM   6360  HA  ARG A 435     -77.411  54.918 -15.383  1.00  0.660          H  
ATOM   6361 1HB  ARG A 435     -78.521  54.402 -12.609  1.00  0.900          H  
ATOM   6362 2HB  ARG A 435     -78.225  56.023 -13.223  1.00  0.900          H  
ATOM   6363 1HG  ARG A 435     -79.883  55.681 -15.012  1.00  0.900          H  
ATOM   6364 2HG  ARG A 435     -80.126  54.014 -14.454  1.00  0.900          H  
ATOM   6365 1HD  ARG A 435     -80.936  54.693 -12.390  1.00  0.900          H  
ATOM   6366 2HD  ARG A 435     -80.650  56.408 -12.793  1.00  0.900          H  
ATOM   6367  HE  ARG A 435     -82.258  55.581 -14.828  1.00  0.900          H  
ATOM   6368 1HH1 ARG A 435     -82.566  55.348 -11.314  1.00  0.900          H  
ATOM   6369 2HH1 ARG A 435     -84.309  55.439 -11.353  1.00  0.900          H  
ATOM   6370 1HH2 ARG A 435     -84.500  55.690 -14.842  1.00  0.900          H  
ATOM   6371 2HH2 ARG A 435     -85.410  55.631 -13.348  1.00  0.900          H  
ATOM   6372  N   THR A 436     -75.583  53.963 -12.813  1.00  0.520          N  
ATOM   6373  CA  THR A 436     -74.313  54.124 -12.139  1.00  0.720          C  
ATOM   6374  C   THR A 436     -73.186  53.984 -13.156  1.00  0.730          C  
ATOM   6375  O   THR A 436     -72.253  54.786 -13.143  1.00  0.880          O  
ATOM   6376  CB  THR A 436     -74.150  53.093 -10.998  1.00  0.930          C  
ATOM   6377  OG1 THR A 436     -75.192  53.284 -10.014  1.00  0.930          O  
ATOM   6378  CG2 THR A 436     -72.793  53.258 -10.339  1.00  0.930          C  
ATOM   6379  H   THR A 436     -76.205  53.219 -12.492  1.00  0.620          H  
ATOM   6380  HA  THR A 436     -74.268  55.125 -11.708  1.00  0.860          H  
ATOM   6381  HB  THR A 436     -74.220  52.096 -11.391  1.00  1.110          H  
ATOM   6382  HG1 THR A 436     -76.065  53.049 -10.412  1.00  1.110          H  
ATOM   6383 1HG2 THR A 436     -72.692  52.528  -9.540  1.00  1.110          H  
ATOM   6384 2HG2 THR A 436     -72.012  53.100 -11.071  1.00  1.110          H  
ATOM   6385 3HG2 THR A 436     -72.708  54.263  -9.928  1.00  1.110          H  
ATOM   6386  N   GLN A 437     -73.266  52.971 -14.030  1.00  0.630          N  
ATOM   6387  CA  GLN A 437     -72.263  52.750 -15.064  1.00  0.800          C  
ATOM   6388  C   GLN A 437     -72.189  53.911 -16.051  1.00  0.800          C  
ATOM   6389  O   GLN A 437     -71.083  54.286 -16.451  1.00  0.970          O  
ATOM   6390  CB  GLN A 437     -72.526  51.434 -15.781  1.00  1.050          C  
ATOM   6391  CG  GLN A 437     -72.241  50.232 -14.910  1.00  1.050          C  
ATOM   6392  CD  GLN A 437     -72.666  48.938 -15.528  1.00  1.050          C  
ATOM   6393  OE1 GLN A 437     -73.351  48.927 -16.555  1.00  1.050          O  
ATOM   6394  NE2 GLN A 437     -72.251  47.846 -14.896  1.00  1.050          N  
ATOM   6395  H   GLN A 437     -74.034  52.301 -13.926  1.00  0.760          H  
ATOM   6396  HA  GLN A 437     -71.296  52.667 -14.579  1.00  0.960          H  
ATOM   6397 1HB  GLN A 437     -73.568  51.392 -16.088  1.00  1.260          H  
ATOM   6398 2HB  GLN A 437     -71.911  51.368 -16.679  1.00  1.260          H  
ATOM   6399 1HG  GLN A 437     -71.164  50.182 -14.759  1.00  1.260          H  
ATOM   6400 2HG  GLN A 437     -72.731  50.343 -13.955  1.00  1.260          H  
ATOM   6401 1HE2 GLN A 437     -72.456  46.905 -15.230  1.00  1.260          H  
ATOM   6402 2HE2 GLN A 437     -71.697  47.928 -14.072  1.00  1.260          H  
ATOM   6403  N   VAL A 438     -73.332  54.519 -16.408  1.00  0.600          N  
ATOM   6404  CA  VAL A 438     -73.286  55.668 -17.311  1.00  0.590          C  
ATOM   6405  C   VAL A 438     -72.467  56.768 -16.623  1.00  0.620          C  
ATOM   6406  O   VAL A 438     -71.593  57.369 -17.255  1.00  0.720          O  
ATOM   6407  CB  VAL A 438     -74.707  56.234 -17.654  1.00  0.830          C  
ATOM   6408  CG1 VAL A 438     -74.575  57.563 -18.441  1.00  0.830          C  
ATOM   6409  CG2 VAL A 438     -75.528  55.229 -18.500  1.00  0.830          C  
ATOM   6410  H   VAL A 438     -74.221  54.114 -16.092  1.00  0.720          H  
ATOM   6411  HA  VAL A 438     -72.786  55.374 -18.235  1.00  0.710          H  
ATOM   6412  HB  VAL A 438     -75.237  56.442 -16.724  1.00  1.000          H  
ATOM   6413 1HG1 VAL A 438     -75.563  57.956 -18.665  1.00  1.000          H  
ATOM   6414 2HG1 VAL A 438     -74.025  58.313 -17.862  1.00  1.000          H  
ATOM   6415 3HG1 VAL A 438     -74.053  57.371 -19.365  1.00  1.000          H  
ATOM   6416 1HG2 VAL A 438     -76.512  55.649 -18.715  1.00  1.000          H  
ATOM   6417 2HG2 VAL A 438     -75.012  55.027 -19.438  1.00  1.000          H  
ATOM   6418 3HG2 VAL A 438     -75.655  54.306 -17.951  1.00  1.000          H  
ATOM   6419  N   GLN A 439     -72.753  57.009 -15.332  1.00  0.620          N  
ATOM   6420  CA  GLN A 439     -72.063  58.019 -14.524  1.00  0.810          C  
ATOM   6421  C   GLN A 439     -70.571  57.700 -14.341  1.00  1.080          C  
ATOM   6422  O   GLN A 439     -69.719  58.601 -14.326  1.00  1.190          O  
ATOM   6423  CB  GLN A 439     -72.763  58.135 -13.178  1.00  1.060          C  
ATOM   6424  CG  GLN A 439     -74.146  58.750 -13.281  1.00  1.060          C  
ATOM   6425  CD  GLN A 439     -74.911  58.617 -12.003  1.00  1.060          C  
ATOM   6426  OE1 GLN A 439     -74.448  57.907 -11.106  1.00  1.060          O  
ATOM   6427  NE2 GLN A 439     -76.056  59.276 -11.906  1.00  1.060          N  
ATOM   6428  H   GLN A 439     -73.519  56.476 -14.903  1.00  0.740          H  
ATOM   6429  HA  GLN A 439     -72.146  58.972 -15.029  1.00  0.970          H  
ATOM   6430 1HB  GLN A 439     -72.861  57.152 -12.735  1.00  1.270          H  
ATOM   6431 2HB  GLN A 439     -72.164  58.743 -12.506  1.00  1.270          H  
ATOM   6432 1HG  GLN A 439     -74.038  59.811 -13.521  1.00  1.270          H  
ATOM   6433 2HG  GLN A 439     -74.704  58.251 -14.072  1.00  1.270          H  
ATOM   6434 1HE2 GLN A 439     -76.601  59.216 -11.068  1.00  1.270          H  
ATOM   6435 2HE2 GLN A 439     -76.378  59.837 -12.674  1.00  1.270          H  
ATOM   6436  N   ARG A 440     -70.236  56.421 -14.166  1.00  1.210          N  
ATOM   6437  CA  ARG A 440     -68.834  56.067 -14.047  1.00  1.510          C  
ATOM   6438  C   ARG A 440     -68.111  56.436 -15.332  1.00  1.540          C  
ATOM   6439  O   ARG A 440     -67.024  57.008 -15.285  1.00  1.720          O  
ATOM   6440  CB  ARG A 440     -68.652  54.594 -13.727  1.00  1.990          C  
ATOM   6441  CG  ARG A 440     -69.040  54.215 -12.302  1.00  1.990          C  
ATOM   6442  CD  ARG A 440     -68.966  52.763 -12.063  1.00  1.990          C  
ATOM   6443  NE  ARG A 440     -69.313  52.434 -10.685  1.00  1.990          N  
ATOM   6444  CZ  ARG A 440     -69.576  51.195 -10.216  1.00  1.990          C  
ATOM   6445  NH1 ARG A 440     -69.539  50.153 -11.021  1.00  1.990          N  
ATOM   6446  NH2 ARG A 440     -69.876  51.031  -8.937  1.00  1.990          N  
ATOM   6447  H   ARG A 440     -70.973  55.717 -14.080  1.00  1.450          H  
ATOM   6448  HA  ARG A 440     -68.401  56.642 -13.230  1.00  1.810          H  
ATOM   6449 1HB  ARG A 440     -69.260  54.004 -14.408  1.00  2.390          H  
ATOM   6450 2HB  ARG A 440     -67.613  54.311 -13.885  1.00  2.390          H  
ATOM   6451 1HG  ARG A 440     -68.362  54.705 -11.608  1.00  2.390          H  
ATOM   6452 2HG  ARG A 440     -70.050  54.545 -12.096  1.00  2.390          H  
ATOM   6453 1HD  ARG A 440     -69.669  52.262 -12.726  1.00  2.390          H  
ATOM   6454 2HD  ARG A 440     -67.955  52.411 -12.258  1.00  2.390          H  
ATOM   6455  HE  ARG A 440     -69.354  53.201 -10.023  1.00  2.390          H  
ATOM   6456 1HH1 ARG A 440     -69.312  50.272 -11.995  1.00  2.390          H  
ATOM   6457 2HH1 ARG A 440     -69.739  49.230 -10.662  1.00  2.390          H  
ATOM   6458 1HH2 ARG A 440     -69.905  51.831  -8.318  1.00  2.390          H  
ATOM   6459 2HH2 ARG A 440     -70.075  50.110  -8.576  1.00  2.390          H  
ATOM   6460  N   VAL A 441     -68.742  56.182 -16.486  1.00  1.390          N  
ATOM   6461  CA  VAL A 441     -68.132  56.549 -17.757  1.00  1.480          C  
ATOM   6462  C   VAL A 441     -67.994  58.068 -17.860  1.00  1.330          C  
ATOM   6463  O   VAL A 441     -66.954  58.558 -18.292  1.00  1.440          O  
ATOM   6464  CB  VAL A 441     -68.897  56.006 -18.971  1.00  2.040          C  
ATOM   6465  CG1 VAL A 441     -68.283  56.577 -20.283  1.00  2.040          C  
ATOM   6466  CG2 VAL A 441     -68.810  54.517 -18.971  1.00  2.040          C  
ATOM   6467  H   VAL A 441     -69.632  55.669 -16.462  1.00  1.670          H  
ATOM   6468  HA  VAL A 441     -67.136  56.111 -17.787  1.00  1.780          H  
ATOM   6469  HB  VAL A 441     -69.940  56.311 -18.912  1.00  2.440          H  
ATOM   6470 1HG1 VAL A 441     -68.826  56.178 -21.135  1.00  2.440          H  
ATOM   6471 2HG1 VAL A 441     -68.341  57.662 -20.302  1.00  2.440          H  
ATOM   6472 3HG1 VAL A 441     -67.236  56.278 -20.350  1.00  2.440          H  
ATOM   6473 1HG2 VAL A 441     -69.352  54.114 -19.829  1.00  2.440          H  
ATOM   6474 2HG2 VAL A 441     -67.763  54.239 -19.029  1.00  2.440          H  
ATOM   6475 3HG2 VAL A 441     -69.237  54.116 -18.061  1.00  2.440          H  
ATOM   6476  N   GLU A 442     -69.015  58.825 -17.436  1.00  1.070          N  
ATOM   6477  CA  GLU A 442     -68.969  60.288 -17.517  1.00  0.940          C  
ATOM   6478  C   GLU A 442     -67.710  60.848 -16.854  1.00  1.130          C  
ATOM   6479  O   GLU A 442     -67.095  61.784 -17.357  1.00  1.170          O  
ATOM   6480  CB  GLU A 442     -70.150  60.914 -16.748  1.00  1.370          C  
ATOM   6481  CG  GLU A 442     -71.533  60.803 -17.332  1.00  1.370          C  
ATOM   6482  CD  GLU A 442     -72.612  61.280 -16.369  1.00  1.370          C  
ATOM   6483  OE1 GLU A 442     -72.258  61.825 -15.354  1.00  1.370          O  
ATOM   6484  OE2 GLU A 442     -73.763  60.989 -16.581  1.00  1.370          O  
ATOM   6485  H   GLU A 442     -69.869  58.362 -17.113  1.00  1.280          H  
ATOM   6486  HA  GLU A 442     -68.987  60.585 -18.565  1.00  1.130          H  
ATOM   6487 1HB  GLU A 442     -70.196  60.482 -15.767  1.00  1.640          H  
ATOM   6488 2HB  GLU A 442     -69.950  61.944 -16.604  1.00  1.640          H  
ATOM   6489 1HG  GLU A 442     -71.555  61.473 -18.174  1.00  1.640          H  
ATOM   6490 2HG  GLU A 442     -71.734  59.800 -17.677  1.00  1.640          H  
ATOM   6491  N   GLY A 443     -67.319  60.275 -15.720  1.00  1.310          N  
ATOM   6492  CA  GLY A 443     -66.134  60.738 -15.008  1.00  1.550          C  
ATOM   6493  C   GLY A 443     -64.814  60.033 -15.385  1.00  1.730          C  
ATOM   6494  O   GLY A 443     -63.788  60.278 -14.745  1.00  1.860          O  
ATOM   6495  H   GLY A 443     -67.904  59.525 -15.325  1.00  1.570          H  
ATOM   6496 1HA  GLY A 443     -66.025  61.808 -15.175  1.00  1.860          H  
ATOM   6497 2HA  GLY A 443     -66.305  60.610 -13.940  1.00  1.860          H  
ATOM   6498  N   ASP A 444     -64.836  59.134 -16.377  1.00  1.790          N  
ATOM   6499  CA  ASP A 444     -63.651  58.357 -16.743  1.00  2.020          C  
ATOM   6500  C   ASP A 444     -62.839  59.005 -17.868  1.00  2.230          C  
ATOM   6501  O   ASP A 444     -63.269  59.979 -18.483  1.00  2.560          O  
ATOM   6502  CB  ASP A 444     -64.131  56.952 -17.170  1.00  2.740          C  
ATOM   6503  CG  ASP A 444     -63.135  55.794 -16.999  1.00  2.740          C  
ATOM   6504  OD1 ASP A 444     -61.948  56.030 -16.988  1.00  2.740          O  
ATOM   6505  OD2 ASP A 444     -63.594  54.668 -16.881  1.00  2.740          O  
ATOM   6506  H   ASP A 444     -65.695  58.985 -16.903  1.00  2.150          H  
ATOM   6507  HA  ASP A 444     -63.013  58.262 -15.869  1.00  2.420          H  
ATOM   6508 1HB  ASP A 444     -65.012  56.710 -16.599  1.00  3.280          H  
ATOM   6509 2HB  ASP A 444     -64.444  56.993 -18.215  1.00  3.280          H  
ATOM   6510  N   GLY A 445     -61.744  58.353 -18.251  1.00  2.570          N  
ATOM   6511  CA  GLY A 445     -60.873  58.806 -19.336  1.00  2.070          C  
ATOM   6512  C   GLY A 445     -59.421  59.010 -18.904  1.00  2.500          C  
ATOM   6513  O   GLY A 445     -59.131  59.391 -17.769  1.00  2.690          O  
ATOM   6514  H   GLY A 445     -61.493  57.516 -17.722  1.00  3.080          H  
ATOM   6515 1HA  GLY A 445     -60.902  58.073 -20.145  1.00  2.480          H  
ATOM   6516 2HA  GLY A 445     -61.263  59.737 -19.745  1.00  2.480          H  
ATOM   6517  N   GLU A 446     -58.516  58.779 -19.859  1.00  3.090          N  
ATOM   6518  CA  GLU A 446     -57.058  58.871 -19.728  1.00  3.790          C  
ATOM   6519  C   GLU A 446     -56.516  60.280 -19.468  1.00  3.640          C  
ATOM   6520  O   GLU A 446     -55.387  60.451 -19.005  1.00  3.670          O  
ATOM   6521  CB  GLU A 446     -56.417  58.317 -21.002  1.00  5.030          C  
ATOM   6522  CG  GLU A 446     -56.695  56.824 -21.258  1.00  5.030          C  
ATOM   6523  CD  GLU A 446     -58.036  56.545 -21.931  1.00  5.030          C  
ATOM   6524  OE1 GLU A 446     -58.815  57.469 -22.105  1.00  5.030          O  
ATOM   6525  OE2 GLU A 446     -58.282  55.414 -22.255  1.00  5.030          O  
ATOM   6526  H   GLU A 446     -58.872  58.476 -20.770  1.00  3.710          H  
ATOM   6527  HA  GLU A 446     -56.761  58.243 -18.888  1.00  4.550          H  
ATOM   6528 1HB  GLU A 446     -56.775  58.883 -21.863  1.00  6.030          H  
ATOM   6529 2HB  GLU A 446     -55.338  58.451 -20.951  1.00  6.030          H  
ATOM   6530 1HG  GLU A 446     -55.900  56.427 -21.888  1.00  6.030          H  
ATOM   6531 2HG  GLU A 446     -56.659  56.297 -20.306  1.00  6.030          H  
ATOM   6532  N   ALA A 447     -57.309  61.279 -19.803  1.00  3.520          N  
ATOM   6533  CA  ALA A 447     -56.927  62.675 -19.671  1.00  3.410          C  
ATOM   6534  C   ALA A 447     -58.142  63.530 -19.399  1.00  3.680          C  
ATOM   6535  O   ALA A 447     -59.261  63.173 -19.779  1.00  3.880          O  
ATOM   6536  CB  ALA A 447     -56.237  63.154 -20.936  1.00  4.820          C  
ATOM   6537  H   ALA A 447     -58.210  61.033 -20.179  1.00  4.220          H  
ATOM   6538  HA  ALA A 447     -56.246  62.767 -18.823  1.00  4.090          H  
ATOM   6539 1HB  ALA A 447     -55.941  64.195 -20.827  1.00  5.780          H  
ATOM   6540 2HB  ALA A 447     -55.352  62.541 -21.115  1.00  5.780          H  
ATOM   6541 3HB  ALA A 447     -56.923  63.057 -21.785  1.00  5.780          H  
ATOM   6542  N   GLN A 448     -57.915  64.708 -18.819  1.00  3.640          N  
ATOM   6543  CA  GLN A 448     -59.010  65.628 -18.531  1.00  3.830          C  
ATOM   6544  C   GLN A 448     -59.732  66.099 -19.782  1.00  3.610          C  
ATOM   6545  O   GLN A 448     -60.944  66.297 -19.757  1.00  3.180          O  
ATOM   6546  CB  GLN A 448     -58.499  66.839 -17.754  1.00  5.290          C  
ATOM   6547  CG  GLN A 448     -58.031  66.518 -16.345  1.00  5.290          C  
ATOM   6548  CD  GLN A 448     -59.145  65.936 -15.520  1.00  5.290          C  
ATOM   6549  OE1 GLN A 448     -60.289  66.413 -15.600  1.00  5.290          O  
ATOM   6550  NE2 GLN A 448     -58.833  64.915 -14.727  1.00  5.290          N  
ATOM   6551  H   GLN A 448     -56.973  64.948 -18.543  1.00  4.370          H  
ATOM   6552  HA  GLN A 448     -59.737  65.102 -17.914  1.00  4.600          H  
ATOM   6553 1HB  GLN A 448     -57.667  67.292 -18.292  1.00  6.340          H  
ATOM   6554 2HB  GLN A 448     -59.290  67.588 -17.690  1.00  6.340          H  
ATOM   6555 1HG  GLN A 448     -57.223  65.792 -16.387  1.00  6.340          H  
ATOM   6556 2HG  GLN A 448     -57.688  67.434 -15.863  1.00  6.340          H  
ATOM   6557 1HE2 GLN A 448     -59.524  64.489 -14.143  1.00  6.340          H  
ATOM   6558 2HE2 GLN A 448     -57.891  64.574 -14.695  1.00  6.340          H  
ATOM   6559  N   ASP A 449     -59.014  66.245 -20.892  1.00  3.950          N  
ATOM   6560  CA  ASP A 449     -59.650  66.705 -22.119  1.00  3.890          C  
ATOM   6561  C   ASP A 449     -60.724  65.720 -22.573  1.00  3.780          C  
ATOM   6562  O   ASP A 449     -61.802  66.113 -23.046  1.00  3.540          O  
ATOM   6563  CB  ASP A 449     -58.612  66.830 -23.230  1.00  5.470          C  
ATOM   6564  CG  ASP A 449     -57.630  67.971 -23.033  1.00  5.470          C  
ATOM   6565  OD1 ASP A 449     -57.864  68.835 -22.223  1.00  5.470          O  
ATOM   6566  OD2 ASP A 449     -56.627  67.946 -23.693  1.00  5.470          O  
ATOM   6567  H   ASP A 449     -58.018  66.078 -20.875  1.00  4.740          H  
ATOM   6568  HA  ASP A 449     -60.115  67.674 -21.934  1.00  4.670          H  
ATOM   6569 1HB  ASP A 449     -58.053  65.895 -23.307  1.00  6.560          H  
ATOM   6570 2HB  ASP A 449     -59.124  66.973 -24.181  1.00  6.560          H  
ATOM   6571  N   ASP A 450     -60.447  64.432 -22.374  1.00  3.990          N  
ATOM   6572  CA  ASP A 450     -61.352  63.392 -22.798  1.00  3.920          C  
ATOM   6573  C   ASP A 450     -62.420  63.198 -21.747  1.00  3.530          C  
ATOM   6574  O   ASP A 450     -63.588  63.003 -22.085  1.00  3.340          O  
ATOM   6575  CB  ASP A 450     -60.578  62.101 -23.019  1.00  5.520          C  
ATOM   6576  CG  ASP A 450     -59.597  62.227 -24.173  1.00  5.520          C  
ATOM   6577  OD1 ASP A 450     -60.026  62.386 -25.290  1.00  5.520          O  
ATOM   6578  OD2 ASP A 450     -58.415  62.181 -23.924  1.00  5.520          O  
ATOM   6579  H   ASP A 450     -59.560  64.178 -21.954  1.00  4.790          H  
ATOM   6580  HA  ASP A 450     -61.820  63.692 -23.734  1.00  4.700          H  
ATOM   6581 1HB  ASP A 450     -60.029  61.848 -22.108  1.00  6.620          H  
ATOM   6582 2HB  ASP A 450     -61.268  61.286 -23.224  1.00  6.620          H  
ATOM   6583  N   ARG A 451     -62.066  63.355 -20.468  1.00  3.430          N  
ATOM   6584  CA  ARG A 451     -63.075  63.220 -19.434  1.00  3.140          C  
ATOM   6585  C   ARG A 451     -64.182  64.223 -19.710  1.00  2.840          C  
ATOM   6586  O   ARG A 451     -65.356  63.874 -19.646  1.00  2.550          O  
ATOM   6587  CB  ARG A 451     -62.519  63.469 -18.035  1.00  4.510          C  
ATOM   6588  CG  ARG A 451     -63.553  63.264 -16.910  1.00  4.510          C  
ATOM   6589  CD  ARG A 451     -63.004  63.547 -15.556  1.00  4.510          C  
ATOM   6590  NE  ARG A 451     -62.681  64.970 -15.353  1.00  4.510          N  
ATOM   6591  CZ  ARG A 451     -63.542  65.959 -15.037  1.00  4.510          C  
ATOM   6592  NH1 ARG A 451     -64.830  65.745 -14.856  1.00  4.510          N  
ATOM   6593  NH2 ARG A 451     -63.036  67.161 -14.905  1.00  4.510          N  
ATOM   6594  H   ARG A 451     -61.087  63.506 -20.216  1.00  4.120          H  
ATOM   6595  HA  ARG A 451     -63.493  62.216 -19.473  1.00  3.770          H  
ATOM   6596 1HB  ARG A 451     -61.681  62.795 -17.854  1.00  5.410          H  
ATOM   6597 2HB  ARG A 451     -62.146  64.490 -17.967  1.00  5.410          H  
ATOM   6598 1HG  ARG A 451     -64.412  63.914 -17.077  1.00  5.410          H  
ATOM   6599 2HG  ARG A 451     -63.885  62.229 -16.940  1.00  5.410          H  
ATOM   6600 1HD  ARG A 451     -63.722  63.239 -14.799  1.00  5.410          H  
ATOM   6601 2HD  ARG A 451     -62.087  62.971 -15.427  1.00  5.410          H  
ATOM   6602  HE  ARG A 451     -61.704  65.266 -15.454  1.00  5.410          H  
ATOM   6603 1HH1 ARG A 451     -65.211  64.816 -14.958  1.00  5.410          H  
ATOM   6604 2HH1 ARG A 451     -65.437  66.514 -14.607  1.00  5.410          H  
ATOM   6605 1HH2 ARG A 451     -62.024  67.264 -15.060  1.00  5.410          H  
ATOM   6606 2HH2 ARG A 451     -63.617  67.950 -14.666  1.00  5.410          H  
ATOM   6607  N   LEU A 452     -63.808  65.476 -19.997  1.00  2.900          N  
ATOM   6608  CA  LEU A 452     -64.786  66.521 -20.258  1.00  2.630          C  
ATOM   6609  C   LEU A 452     -65.601  66.231 -21.521  1.00  2.630          C  
ATOM   6610  O   LEU A 452     -66.818  66.454 -21.550  1.00  2.330          O  
ATOM   6611  CB  LEU A 452     -64.062  67.865 -20.357  1.00  3.790          C  
ATOM   6612  CG  LEU A 452     -63.429  68.399 -19.019  1.00  3.790          C  
ATOM   6613  CD1 LEU A 452     -62.566  69.605 -19.334  1.00  3.790          C  
ATOM   6614  CD2 LEU A 452     -64.529  68.771 -17.997  1.00  3.790          C  
ATOM   6615  H   LEU A 452     -62.808  65.710 -20.008  1.00  3.480          H  
ATOM   6616  HA  LEU A 452     -65.474  66.549 -19.423  1.00  3.160          H  
ATOM   6617 1HB  LEU A 452     -63.248  67.754 -21.081  1.00  4.550          H  
ATOM   6618 2HB  LEU A 452     -64.756  68.614 -20.731  1.00  4.550          H  
ATOM   6619  HG  LEU A 452     -62.787  67.629 -18.588  1.00  4.550          H  
ATOM   6620 1HD1 LEU A 452     -62.105  69.968 -18.416  1.00  4.550          H  
ATOM   6621 2HD1 LEU A 452     -61.784  69.314 -20.042  1.00  4.550          H  
ATOM   6622 3HD1 LEU A 452     -63.178  70.392 -19.770  1.00  4.550          H  
ATOM   6623 1HD2 LEU A 452     -64.056  69.141 -17.089  1.00  4.550          H  
ATOM   6624 2HD2 LEU A 452     -65.170  69.548 -18.413  1.00  4.550          H  
ATOM   6625 3HD2 LEU A 452     -65.127  67.907 -17.748  1.00  4.550          H  
ATOM   6626  N   HIS A 453     -64.954  65.699 -22.563  1.00  2.990          N  
ATOM   6627  CA  HIS A 453     -65.654  65.338 -23.792  1.00  3.070          C  
ATOM   6628  C   HIS A 453     -66.738  64.292 -23.529  1.00  2.730          C  
ATOM   6629  O   HIS A 453     -67.907  64.465 -23.914  1.00  2.570          O  
ATOM   6630  CB  HIS A 453     -64.667  64.760 -24.812  1.00  4.270          C  
ATOM   6631  CG  HIS A 453     -65.285  64.334 -26.096  1.00  4.270          C  
ATOM   6632  ND1 HIS A 453     -65.655  65.228 -27.079  1.00  4.270          N  
ATOM   6633  CD2 HIS A 453     -65.607  63.104 -26.561  1.00  4.270          C  
ATOM   6634  CE1 HIS A 453     -66.175  64.565 -28.097  1.00  4.270          C  
ATOM   6635  NE2 HIS A 453     -66.157  63.276 -27.808  1.00  4.270          N  
ATOM   6636  H   HIS A 453     -63.933  65.601 -22.539  1.00  3.590          H  
ATOM   6637  HA  HIS A 453     -66.126  66.220 -24.219  1.00  3.680          H  
ATOM   6638 1HB  HIS A 453     -63.885  65.492 -25.018  1.00  5.120          H  
ATOM   6639 2HB  HIS A 453     -64.184  63.890 -24.384  1.00  5.120          H  
ATOM   6640  HD2 HIS A 453     -65.459  62.158 -26.041  1.00  5.120          H  
ATOM   6641  HE1 HIS A 453     -66.555  65.008 -29.018  1.00  5.120          H  
ATOM   6642  HE2 HIS A 453     -66.493  62.532 -28.404  1.00  5.120          H  
ATOM   6643  N   PHE A 454     -66.346  63.202 -22.863  1.00  2.670          N  
ATOM   6644  CA  PHE A 454     -67.267  62.113 -22.596  1.00  2.310          C  
ATOM   6645  C   PHE A 454     -68.305  62.502 -21.563  1.00  1.940          C  
ATOM   6646  O   PHE A 454     -69.449  62.039 -21.642  1.00  1.720          O  
ATOM   6647  CB  PHE A 454     -66.516  60.850 -22.200  1.00  3.380          C  
ATOM   6648  CG  PHE A 454     -65.855  60.211 -23.388  1.00  3.380          C  
ATOM   6649  CD1 PHE A 454     -64.481  60.288 -23.573  1.00  3.380          C  
ATOM   6650  CD2 PHE A 454     -66.620  59.556 -24.349  1.00  3.380          C  
ATOM   6651  CE1 PHE A 454     -63.882  59.727 -24.681  1.00  3.380          C  
ATOM   6652  CE2 PHE A 454     -66.026  58.993 -25.458  1.00  3.380          C  
ATOM   6653  CZ  PHE A 454     -64.654  59.080 -25.625  1.00  3.380          C  
ATOM   6654  H   PHE A 454     -65.369  63.135 -22.559  1.00  3.200          H  
ATOM   6655  HA  PHE A 454     -67.792  61.895 -23.525  1.00  2.770          H  
ATOM   6656 1HB  PHE A 454     -65.741  61.108 -21.468  1.00  4.050          H  
ATOM   6657 2HB  PHE A 454     -67.189  60.132 -21.736  1.00  4.050          H  
ATOM   6658  HD1 PHE A 454     -63.872  60.793 -22.834  1.00  4.050          H  
ATOM   6659  HD2 PHE A 454     -67.704  59.493 -24.221  1.00  4.050          H  
ATOM   6660  HE1 PHE A 454     -62.799  59.797 -24.813  1.00  4.050          H  
ATOM   6661  HE2 PHE A 454     -66.633  58.483 -26.205  1.00  4.050          H  
ATOM   6662  HZ  PHE A 454     -64.183  58.639 -26.502  1.00  4.050          H  
ATOM   6663  N   LEU A 455     -67.932  63.372 -20.625  1.00  1.890          N  
ATOM   6664  CA  LEU A 455     -68.849  63.868 -19.632  1.00  1.570          C  
ATOM   6665  C   LEU A 455     -69.973  64.574 -20.334  1.00  1.510          C  
ATOM   6666  O   LEU A 455     -71.134  64.272 -20.097  1.00  1.270          O  
ATOM   6667  CB  LEU A 455     -68.122  64.839 -18.694  1.00  2.330          C  
ATOM   6668  CG  LEU A 455     -68.937  65.623 -17.647  1.00  2.330          C  
ATOM   6669  CD1 LEU A 455     -69.613  64.688 -16.691  1.00  2.330          C  
ATOM   6670  CD2 LEU A 455     -67.974  66.566 -16.922  1.00  2.330          C  
ATOM   6671  H   LEU A 455     -66.962  63.690 -20.566  1.00  2.270          H  
ATOM   6672  HA  LEU A 455     -69.241  63.024 -19.069  1.00  1.880          H  
ATOM   6673 1HB  LEU A 455     -67.364  64.271 -18.158  1.00  2.790          H  
ATOM   6674 2HB  LEU A 455     -67.617  65.565 -19.306  1.00  2.790          H  
ATOM   6675  HG  LEU A 455     -69.716  66.211 -18.140  1.00  2.790          H  
ATOM   6676 1HD1 LEU A 455     -70.181  65.269 -15.961  1.00  2.790          H  
ATOM   6677 2HD1 LEU A 455     -70.299  64.051 -17.236  1.00  2.790          H  
ATOM   6678 3HD1 LEU A 455     -68.866  64.082 -16.180  1.00  2.790          H  
ATOM   6679 1HD2 LEU A 455     -68.525  67.148 -16.179  1.00  2.790          H  
ATOM   6680 2HD2 LEU A 455     -67.199  65.985 -16.433  1.00  2.790          H  
ATOM   6681 3HD2 LEU A 455     -67.522  67.240 -17.649  1.00  2.790          H  
ATOM   6682  N   ASP A 456     -69.644  65.489 -21.257  1.00  1.800          N  
ATOM   6683  CA  ASP A 456     -70.687  66.238 -21.943  1.00  1.880          C  
ATOM   6684  C   ASP A 456     -71.593  65.285 -22.725  1.00  1.890          C  
ATOM   6685  O   ASP A 456     -72.815  65.417 -22.717  1.00  1.830          O  
ATOM   6686  CB  ASP A 456     -70.064  67.245 -22.925  1.00  2.600          C  
ATOM   6687  CG  ASP A 456     -71.057  68.319 -23.462  1.00  2.600          C  
ATOM   6688  OD1 ASP A 456     -71.312  69.252 -22.738  1.00  2.600          O  
ATOM   6689  OD2 ASP A 456     -71.569  68.182 -24.564  1.00  2.600          O  
ATOM   6690  H   ASP A 456     -68.659  65.714 -21.433  1.00  2.160          H  
ATOM   6691  HA  ASP A 456     -71.283  66.774 -21.203  1.00  2.260          H  
ATOM   6692 1HB  ASP A 456     -69.234  67.751 -22.425  1.00  3.120          H  
ATOM   6693 2HB  ASP A 456     -69.635  66.699 -23.771  1.00  3.120          H  
ATOM   6694  N   ALA A 457     -70.988  64.286 -23.380  1.00  1.970          N  
ATOM   6695  CA  ALA A 457     -71.742  63.330 -24.181  1.00  1.940          C  
ATOM   6696  C   ALA A 457     -72.783  62.553 -23.374  1.00  1.610          C  
ATOM   6697  O   ALA A 457     -73.855  62.235 -23.892  1.00  1.590          O  
ATOM   6698  CB  ALA A 457     -70.785  62.339 -24.829  1.00  2.730          C  
ATOM   6699  H   ALA A 457     -69.965  64.231 -23.374  1.00  2.360          H  
ATOM   6700  HA  ALA A 457     -72.260  63.890 -24.957  1.00  2.330          H  
ATOM   6701 1HB  ALA A 457     -71.344  61.650 -25.460  1.00  3.270          H  
ATOM   6702 2HB  ALA A 457     -70.053  62.881 -25.431  1.00  3.270          H  
ATOM   6703 3HB  ALA A 457     -70.271  61.780 -24.053  1.00  3.270          H  
ATOM   6704  N   LEU A 458     -72.460  62.208 -22.127  1.00  1.390          N  
ATOM   6705  CA  LEU A 458     -73.367  61.418 -21.305  1.00  1.090          C  
ATOM   6706  C   LEU A 458     -74.170  62.138 -20.220  1.00  1.080          C  
ATOM   6707  O   LEU A 458     -75.294  61.727 -19.945  1.00  1.010          O  
ATOM   6708  CB  LEU A 458     -72.589  60.278 -20.667  1.00  1.650          C  
ATOM   6709  CG  LEU A 458     -71.991  59.221 -21.580  1.00  1.650          C  
ATOM   6710  CD1 LEU A 458     -71.185  58.292 -20.734  1.00  1.650          C  
ATOM   6711  CD2 LEU A 458     -73.087  58.428 -22.300  1.00  1.650          C  
ATOM   6712  H   LEU A 458     -71.536  62.472 -21.765  1.00  1.670          H  
ATOM   6713  HA  LEU A 458     -74.105  60.990 -21.973  1.00  1.310          H  
ATOM   6714 1HB  LEU A 458     -71.741  60.725 -20.188  1.00  1.980          H  
ATOM   6715 2HB  LEU A 458     -73.205  59.798 -19.912  1.00  1.980          H  
ATOM   6716  HG  LEU A 458     -71.327  59.691 -22.312  1.00  1.980          H  
ATOM   6717 1HD1 LEU A 458     -70.748  57.540 -21.376  1.00  1.980          H  
ATOM   6718 2HD1 LEU A 458     -70.399  58.856 -20.231  1.00  1.980          H  
ATOM   6719 3HD1 LEU A 458     -71.812  57.812 -19.985  1.00  1.980          H  
ATOM   6720 1HD2 LEU A 458     -72.615  57.685 -22.898  1.00  1.980          H  
ATOM   6721 2HD2 LEU A 458     -73.740  57.947 -21.582  1.00  1.980          H  
ATOM   6722 3HD2 LEU A 458     -73.678  59.075 -22.942  1.00  1.980          H  
ATOM   6723  N   GLU A 459     -73.669  63.220 -19.612  1.00  1.200          N  
ATOM   6724  CA  GLU A 459     -74.403  63.869 -18.507  1.00  1.220          C  
ATOM   6725  C   GLU A 459     -75.766  64.380 -18.972  1.00  1.420          C  
ATOM   6726  O   GLU A 459     -76.684  64.576 -18.176  1.00  1.450          O  
ATOM   6727  CB  GLU A 459     -73.596  65.016 -17.882  1.00  1.700          C  
ATOM   6728  CG  GLU A 459     -73.417  66.250 -18.751  1.00  1.700          C  
ATOM   6729  CD  GLU A 459     -72.551  67.286 -18.104  1.00  1.700          C  
ATOM   6730  OE1 GLU A 459     -72.227  67.131 -16.950  1.00  1.700          O  
ATOM   6731  OE2 GLU A 459     -72.212  68.237 -18.760  1.00  1.700          O  
ATOM   6732  H   GLU A 459     -72.746  63.570 -19.856  1.00  1.440          H  
ATOM   6733  HA  GLU A 459     -74.572  63.122 -17.729  1.00  1.460          H  
ATOM   6734 1HB  GLU A 459     -74.071  65.325 -16.954  1.00  2.040          H  
ATOM   6735 2HB  GLU A 459     -72.604  64.648 -17.632  1.00  2.040          H  
ATOM   6736 1HG  GLU A 459     -72.984  65.961 -19.702  1.00  2.040          H  
ATOM   6737 2HG  GLU A 459     -74.390  66.690 -18.952  1.00  2.040          H  
ATOM   6738  N   ARG A 460     -75.877  64.590 -20.278  1.00  1.590          N  
ATOM   6739  CA  ARG A 460     -77.075  65.038 -20.955  1.00  1.760          C  
ATOM   6740  C   ARG A 460     -78.271  64.090 -20.777  1.00  1.670          C  
ATOM   6741  O   ARG A 460     -79.413  64.558 -20.750  1.00  1.740          O  
ATOM   6742  CB  ARG A 460     -76.766  65.197 -22.437  1.00  2.400          C  
ATOM   6743  CG  ARG A 460     -75.890  66.407 -22.781  1.00  2.400          C  
ATOM   6744  CD  ARG A 460     -75.512  66.438 -24.236  1.00  2.400          C  
ATOM   6745  NE  ARG A 460     -74.632  67.577 -24.563  1.00  2.400          N  
ATOM   6746  CZ  ARG A 460     -75.027  68.823 -24.883  1.00  2.400          C  
ATOM   6747  NH1 ARG A 460     -76.309  69.160 -24.948  1.00  2.400          N  
ATOM   6748  NH2 ARG A 460     -74.084  69.706 -25.136  1.00  2.400          N  
ATOM   6749  H   ARG A 460     -75.039  64.426 -20.819  1.00  1.910          H  
ATOM   6750  HA  ARG A 460     -77.344  66.012 -20.549  1.00  2.110          H  
ATOM   6751 1HB  ARG A 460     -76.243  64.305 -22.791  1.00  2.880          H  
ATOM   6752 2HB  ARG A 460     -77.695  65.276 -23.000  1.00  2.880          H  
ATOM   6753 1HG  ARG A 460     -76.440  67.318 -22.555  1.00  2.880          H  
ATOM   6754 2HG  ARG A 460     -74.984  66.388 -22.181  1.00  2.880          H  
ATOM   6755 1HD  ARG A 460     -74.963  65.518 -24.465  1.00  2.880          H  
ATOM   6756 2HD  ARG A 460     -76.400  66.485 -24.860  1.00  2.880          H  
ATOM   6757  HE  ARG A 460     -73.600  67.441 -24.543  1.00  2.880          H  
ATOM   6758 1HH1 ARG A 460     -77.025  68.478 -24.755  1.00  2.880          H  
ATOM   6759 2HH1 ARG A 460     -76.571  70.105 -25.193  1.00  2.880          H  
ATOM   6760 1HH2 ARG A 460     -73.092  69.393 -25.056  1.00  2.880          H  
ATOM   6761 2HH2 ARG A 460     -74.308  70.654 -25.378  1.00  2.880          H  
ATOM   6762  N   ILE A 461     -78.030  62.767 -20.732  1.00  1.490          N  
ATOM   6763  CA  ILE A 461     -79.123  61.808 -20.596  1.00  1.300          C  
ATOM   6764  C   ILE A 461     -78.644  60.425 -20.133  1.00  1.150          C  
ATOM   6765  O   ILE A 461     -77.648  59.899 -20.631  1.00  1.300          O  
ATOM   6766  CB  ILE A 461     -79.900  61.702 -21.934  1.00  1.900          C  
ATOM   6767  CG1 ILE A 461     -81.184  60.821 -21.761  1.00  1.900          C  
ATOM   6768  CG2 ILE A 461     -78.987  61.179 -23.040  1.00  1.900          C  
ATOM   6769  CD1 ILE A 461     -82.177  60.918 -22.913  1.00  1.900          C  
ATOM   6770  H   ILE A 461     -77.067  62.413 -20.724  1.00  1.790          H  
ATOM   6771  HA  ILE A 461     -79.807  62.188 -19.839  1.00  1.560          H  
ATOM   6772  HB  ILE A 461     -80.239  62.695 -22.217  1.00  2.280          H  
ATOM   6773 1HG1 ILE A 461     -80.895  59.770 -21.658  1.00  2.280          H  
ATOM   6774 2HG1 ILE A 461     -81.696  61.133 -20.853  1.00  2.280          H  
ATOM   6775 1HG2 ILE A 461     -79.526  61.166 -23.955  1.00  2.280          H  
ATOM   6776 2HG2 ILE A 461     -78.129  61.840 -23.149  1.00  2.280          H  
ATOM   6777 3HG2 ILE A 461     -78.638  60.173 -22.817  1.00  2.280          H  
ATOM   6778 1HD1 ILE A 461     -83.036  60.288 -22.698  1.00  2.280          H  
ATOM   6779 2HD1 ILE A 461     -82.507  61.952 -23.031  1.00  2.280          H  
ATOM   6780 3HD1 ILE A 461     -81.712  60.583 -23.820  1.00  2.280          H  
ATOM   6781  N   SER A 462     -79.426  59.794 -19.266  1.00  1.790          N  
ATOM   6782  CA  SER A 462     -79.135  58.448 -18.797  1.00  3.090          C  
ATOM   6783  C   SER A 462     -80.435  57.685 -18.611  1.00  3.340          C  
ATOM   6784  O   SER A 462     -80.917  57.522 -17.488  1.00  4.310          O  
ATOM   6785  OXT SER A 462     -81.057  57.314 -19.603  1.00  4.630          O  
ATOM   6786  CB  SER A 462     -78.390  58.475 -17.479  1.00  3.390          C  
ATOM   6787  OG  SER A 462     -79.201  59.011 -16.471  1.00  3.390          O  
ATOM   6788  H   SER A 462     -80.232  60.275 -18.895  1.00  2.150          H  
ATOM   6789  HA  SER A 462     -78.528  57.933 -19.544  1.00  3.710          H  
ATOM   6790 1HB  SER A 462     -78.081  57.462 -17.210  1.00  4.070          H  
ATOM   6791 2HB  SER A 462     -77.487  59.079 -17.583  1.00  4.070          H  
ATOM   6792  HG  SER A 462     -79.953  58.387 -16.400  1.00  4.070          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 -2530.2 290.169 1923.2 -133.914 47.3599 95.0881 1003.83 -1076.23 -3.41823 -23.2821 -809.796 -134.78 -348.039 -12.6224 -45.5966 -52.3174 0 45.3289 27.3666 189.017 354.012 -54.5911 103.557 -25.4982 165.277 519.211 -486.875
MET:NtermProteinFull_1 -1.10178 0.12235 1.01159 -0.40866 0.11319 -0.02779 0.2462 -0.47345 -0.02682 -0.07648 -0.59539 1.22602 0 0 0 0 0 -0.01203 0.10529 1.3091 0 0 0 0.60916 0 0.07641 2.09692
SER_2 -1.57767 0.13687 1.58212 -0.02664 0 0.06128 0.41827 -0.73162 -0.02682 -0.07648 -0.50218 -0.56743 0 0 0 0 0 -0.01878 0.01567 0.1805 0 -0.43382 0.60001 -0.77834 -0.2922 0.12232 -1.91492
SER_3 -2.1727 0.07102 3.05949 -0.03141 0 0.07175 1.36246 -1.40309 -0 -0 -0.68572 -0.39616 0 0 0 0 0 0.11964 0.01242 0.18311 0 -0.42666 0.60409 -0.77834 -0.59038 0.40947 -0.59101
ASP_4 -4.18962 0.92598 5.62956 -0.11958 6e-05 0.35065 2.84073 -2.43934 -0 -0 -4.94483 -1.26891 0 0 0 -0.15992 0 0.01742 0.10355 0 3.4056 -0.26547 0 -2.3716 -0.46065 0.65139 -2.29499
SER_5 -3.61228 0.332 3.97157 -0.02806 0 0.04488 1.55576 -1.86992 -0.01 -0.14065 -0.34974 -1.04126 0 0 0 0 0 -0.07044 0.0045 0.16855 0 -0.24474 0.618 -0.77834 -0.51333 0.50041 -1.46307
GLY_6 -2.05931 0.33375 2.43355 -5e-05 0 0 1.16683 -1.25442 -0 -0 -0.56114 -0.41986 0 0 0 0 0 -0.04531 0 0 0 0.38687 0 0.83697 -0.34236 0.25353 0.72903
ILE_7 -5.2466 0.6067 4.08899 -0.59009 0.3325 0.2022 2.66673 -2.3829 -0 -0 -2.12054 -0.258 0 0 0 0 0 0.08296 0.00995 0.35639 0 0.20521 0 0.73287 0.21871 0.23624 -0.85867
ASN_8 -8.65319 0.89924 7.72228 -0.23882 0.06301 0.42338 4.11174 -3.81647 -0.02719 -0.1744 -2.4162 -0.53418 0 0 -0.60526 0 0 -0.05184 0.19635 0 3.82073 0.3383 0 -0.93687 0.5411 0.53246 1.19417
ALA_9 -4.32087 0.5984 3.18843 -0.02375 0 0 1.25605 -2.21605 -0 -0 -0.21428 -0.40035 0 0 -0.60526 0 0 -0.0971 0 0 0 -0.36165 0 1.8394 -0.02316 0.43426 -0.94594
ALA_10 -3.23233 0.26369 2.67907 -0.02746 0.00437 0 1.91886 -1.72333 -0.03294 -0.17696 -2.80642 -0.41406 0 0 0 0 0 -0.00747 0 0 0 0.06199 0 1.8394 -0.65611 0.20287 -2.10683
LEU_11 -9.23015 1.17281 3.92686 -0.45868 0.18795 0.10244 2.39131 -2.73352 -0 -0 -0.96673 0.17363 0 0 0 0 0 0.16982 0.39124 0.54286 0 -0.25657 0 0.18072 -0.1444 0.69527 -3.85514
LEU_12 -8.71782 0.65049 4.82921 -0.46446 0.13569 0.10964 2.61733 -3.01983 -0 -0 -1.44506 -0.02999 0 0 0 0 0 -0.00368 0.00435 0.98784 0 -0.10579 0 0.18072 0.3004 1.27554 -2.6954
ASN_13 -6.22143 0.7666 5.32173 -0.19829 0.05444 0.33243 3.21371 -3.09816 -0.02424 -0.12778 -3.41305 -0.35789 0 0 -1.91289 0 0 -0.06802 0.16779 0 1.60758 0.06109 0 -0.93687 0.08423 1.44021 -3.30882
LEU_14 -8.82175 1.16229 2.02352 -0.48772 0.16924 0.11692 2.73382 -2.58412 -0 -0 -2.01745 0.20464 0 0 0 0 0 -0.02598 0.1279 0.31869 0 -0.25825 0 0.18072 -0.2146 1.0839 -6.28823
CYS_15 -8.90258 1.14417 5.62733 -0.05773 0.01608 0.02325 2.44254 -3.04435 -0 -0 -1.64885 -0.5365 0 0 0 0 0 0.44647 0.02328 0.3916 0 0.19351 0 3.6196 -0.19132 0.64209 0.1886
ALA_16 -3.62087 0.5117 2.90525 -0.02286 0 0 1.52611 -1.86539 -0 -0 -1.44281 -0.40818 0 0 -0.52135 0 0 0.02925 0 0 0 -0.35091 0 1.8394 -0.37972 0.45422 -1.34617
GLN_17 -4.36928 0.86261 2.94279 -0.26085 0.03411 0.22971 1.49599 -1.76913 -0.04535 -0.28532 -0.9066 -0.72221 0 0 0 0 0 0.02862 0.00304 0 2.97269 -0.04858 0 -0.18838 0.09916 0.32159 0.3946
LEU_18 -6.64789 0.48594 2.72187 -0.61533 0.20721 0.25242 1.53919 -1.97218 -0.01607 -0.12067 -1.52649 -0.08297 0 0 0 0 0 0.04065 0.06369 0.89125 0 -0.03025 0 0.18072 0.59414 0.54135 -3.49342
GLN_19 -5.63499 0.56921 5.91699 -0.26124 0.03935 0.20734 3.04646 -2.84002 -0.02111 -0.15756 -3.04577 -0.53355 0 0 -0.52135 0 0 -0.01213 0.01854 0 3.20577 -0.01891 0 -0.18838 0.03803 0.59764 0.4043
ASP_20 -4.13413 0.29039 5.82742 -0.10949 0.00655 0.33126 2.70429 -2.56607 -0.02406 -0.19135 -3.89851 -0.39688 0 0 0 -1.13741 0 -0.00692 0.02074 0 1.69781 0.10658 0 -2.3716 -0.30533 0.30407 -3.85264
GLY_21 -2.95731 0.17819 3.55447 -4e-05 0 0 1.52875 -1.72134 -0 -2e-05 -1.66709 -0.42999 0 0 0 0 0 -0.02505 0 0 0 0.48787 0 0.83697 -0.02727 0.12487 -0.11699
GLY_22 -3.2583 0.22566 4.16636 -5e-05 0 0 2.28547 -2.12653 -0 -0 -1.83439 -0.41235 0 0 0 0 0 -0.0589 0 0 0 0.29889 0 0.83697 0.72072 0.12112 0.96468
ALA_23 -3.69899 0.12196 3.79734 -0.02157 0 0 2.3767 -2.25657 -0 -0 -1.88359 -0.35103 0 0 0 0 0 0.00273 0 0 0 -0.23686 0 1.8394 0.3582 0.14865 0.19637
ARG_24 -4.91098 0.26693 5.50453 -0.44816 0.05398 0.22447 2.42894 -2.66348 -0 -0 -2.30571 0.34179 0 0 -0.47586 0 0 0.08362 0.12501 2.06617 0 -0.09207 0 -1.2888 -0.40402 0.21718 -1.27647
SER_25 -4.92637 0.3048 6.55081 -0.02908 0.00011 0.01962 3.42204 -3.04094 -0.01028 -0.06522 -4.34322 -0.00053 0 0 0 0 0 -0.03126 0.0226 0.50716 0 0.32668 1.77858 -0.77834 -0.06921 0.39713 0.03507
ALA_26 -5.53248 0.44014 5.21874 -0.02185 0 0 3.22261 -2.97377 -0 -0 -3.09564 -0.35611 0 0 0 0 0 0.00374 0 0 0 -0.37258 0 1.8394 -0.16988 0.42959 -1.3681
ALA_27 -4.11385 0.20777 3.35721 -0.02595 0.00111 0 1.69547 -2.13115 -4e-05 -0.0013 -1.33629 -0.41356 0 0 0 0 0 -0.10586 0 0 0 -0.14624 0 1.8394 -0.64978 0.37573 -1.44734
ASN_28 -3.72218 0.44007 4.26922 -0.2 0.01832 0.29877 1.92549 -2.08278 -0.01073 -0.12071 -1.51562 -0.5186 0 0 -0.47586 0 0 0.02033 0.05632 0 2.20929 0.04643 0 -0.93687 -0.02676 0.48814 0.16227
GLU_29 -4.20788 0.28555 4.76727 -0.2189 0.03547 0.32167 1.86911 -2.0482 -0.0147 -0.14182 -1.39833 -0.57897 0 0 0 0 0 -0.05149 0.03433 0 3.07232 -0.21133 0 -2.7348 0.25715 0.41575 -0.5478
ARG_30 -8.27117 0.98628 7.72821 -0.62229 0.07472 0.40517 3.63626 -3.70974 -0.02422 -0.18837 -2.32104 0.59954 0 0 0 0 0 0.027 0.24482 2.44701 0 -0.16172 0 -1.2888 5.63312 1.25455 6.44934
PRO_31 -3.64775 0.89109 2.65322 -0.08087 2e-05 0.04805 0.52379 -1.10045 -0 -0 -0.519 0.57033 0 0 0 0 0 -0.12858 7e-05 0.44698 0 -0.55766 0 -2.4119 5.53214 1.59279 3.81227
SER_32 -2.78519 0.37975 3.28036 -0.02593 0 0.02068 1.72586 -1.43976 -0.04484 -0.3884 -1.05768 -0.16333 0 0 -0.53925 0 0 -0.03925 0.0309 0.42742 0 0.03102 0.64736 -0.77834 -0.45004 0.69036 -0.47828
ALA_33 -1.89443 0.45826 2.17472 -0.02447 0.00045 0 0.77887 -1.02996 -0 -0 0.17532 -0.29876 0 0 0 0 0 0.01122 0 0 0 -0.22991 0 1.8394 0.65742 1.901 4.51913
PRO_34 -2.61594 0.68441 2.09334 -0.12565 0.00418 0.0875 0.30689 -0.95468 -0 -0 0.05477 0.24992 0 0 0 0 0 -0.10569 8e-05 0.13114 0 -0.93671 0 -2.4119 0.57964 1.86107 -1.09762
ASN_35 -4.73596 0.54639 4.68649 -0.22087 0.10801 0.37539 2.48084 -2.35926 -0.00306 -0.02536 -1.17536 -0.74097 0 0 -0.63005 0 0 0.06079 0.2578 0 2.13637 -0.69132 0 -0.93687 0.04315 0.65736 -0.16649
HIS_36 -2.2297 0.1955 2.15057 -0.72453 0.0176 0.84106 0.59038 -1.1396 -0 -0 -0.26371 -2.74033 0 0 0 0 0 0.14772 0.43907 0 1.77185 -0.10419 0 -0.45461 0.19665 0.76166 -0.5446
THR_37 -2.81556 0.5454 2.83214 -0.1462 0.0819 0.10668 0.58178 -1.45955 -0.045 -0.147 0.46772 -1.2659 0 0 0 0 0 0.13357 0.07912 0.06468 0 -0.4475 2.28318 -1.0874 -0.1893 0.61264 0.18539
GLU_38 -2.80296 0.26494 3.01549 -0.23273 0.0419 0.38379 1.81593 -1.46726 -0 -0 -1.15006 -0.48649 0 0 -0.75884 0 0 0.0794 0.01057 0 2.69095 0.0234 0 -2.7348 -0.0178 0.469 -0.85557
GLY_39 -2.59459 0.28217 3.27684 -6e-05 0 0 0.86984 -1.55507 -0.05552 -0.25778 0.33438 -0.32804 0 0 0 0 0 -0.10028 0 0 0 0.48968 0 0.83697 0.03931 0.84517 2.08302
SER_40 -3.79425 0.25642 4.8026 -0.03135 0.00013 0.04546 2.24621 -2.10754 -0.00306 -0.02536 -3.49643 -0.66564 0 0 -1.63578 0 0 -0.0218 0.02976 0.6978 0 0.15443 1.74422 -0.77834 -0.10066 0.97445 -1.70872
ARG_41 -5.83824 0.44059 6.53703 -0.87264 0.1921 0.60623 2.76777 -2.74588 -0.01941 -0.12586 -3.42259 0.03406 0 0 -1.22531 0 0 0.18807 0.01752 1.93395 0 -0.17963 0 -1.2888 -0.28659 0.6392 -2.64843
GLU_42 -3.02835 0.30544 3.07836 -0.20814 0.02817 0.29595 1.20461 -1.44389 -0.00599 -0.07912 -0.88316 -0.45562 0 0 0 0 0 0.01377 0.00231 0 3.07689 -0.05792 0 -2.7348 -0.25133 0.63668 -0.50613
THR_43 -4.07997 0.27595 2.40583 -0.12536 0.06021 0.06157 0.72264 -1.49784 -0.00346 -0.01367 0.27553 -0.90927 0 0 0 0 0 0.07717 0.04933 0.07082 0 -0.03393 2.26425 -1.0874 -0.31778 0.44094 -1.36444
ALA_44 -2.15641 0.28837 2.35431 -0.02753 0.00482 0 1.11236 -1.21538 -0 -0 -0.9554 -0.42981 0 0 -0.5591 0 0 -0.07028 0 0 0 0.05736 0 1.8394 -0.48219 0.29156 0.05208
GLU_45 -4.25799 0.28682 5.31226 -0.48484 0.06482 0.66273 1.95961 -2.16307 -0.00599 -0.07912 -0.95235 -1.03361 0 0 0 0 0 -0.03453 0.00497 0 3.68023 -0.01612 0 -2.7348 -0.58186 0.20919 -0.16363
GLN_46 -3.08467 0.0968 4.14463 -0.74076 0.18267 0.84217 2.12514 -1.80636 -0 -0 -3.22056 -0.71556 0 0 -1.04372 -0.97035 0 -0.05867 0.00747 0 2.25655 -0.10936 0 -0.18838 -0.49448 0.35221 -2.42522
SER_47 -1.7156 0.14704 2.42804 -0.03096 0.00061 0.05677 1.03366 -1.00006 -0.01132 -0.13781 -0.22909 -0.88095 0 0 0 0 0 0.00599 0.00349 0.18814 0 -0.03553 0.6481 -0.77834 0.00066 0.29795 -0.0092
SER_48 -2.04697 0.22133 2.60029 -0.02473 0 0.05999 1.43073 -1.23753 -0.01132 -0.13781 -0.64889 -0.70981 0 0 -0.7033 0 0 0.01416 0.1363 0.10602 0 -0.57485 0.62184 -0.77834 0.32888 0.21361 -1.1404
THR_49 -2.2198 0.40279 2.274 -0.12619 0.06345 0.06695 1.43382 -1.28161 -0 -0 -0.6626 -1.15049 0 0 0 0 0 0.02633 0.01281 0.03406 0 0.00913 2.27418 -1.0874 0.15926 0.35075 0.57944
SER_50 -3.53461 0.52595 3.98739 -0.02821 0 0.04712 2.5731 -2.01488 -0 -0 -1.4448 -1.06577 0 0 -0.7033 0 0 0.00627 0.01716 0.17019 0 -0.15846 0.60323 -0.77834 -0.30585 0.30084 -1.80295
ALA_51 -3.17746 0.52849 3.28544 -0.02311 0 0 2.19955 -1.87163 -0 -0 -1.18916 -0.38057 0 0 0 0 0 -0.07255 0 0 0 -0.35154 0 1.8394 -0.72605 0.22237 0.28319
ALA_52 -3.09616 0.24602 2.73047 -0.02678 0.00213 0 1.2254 -1.77995 -0 -0 -1.22981 -0.4149 0 0 0 0 0 0.02664 0 0 0 -0.04768 0 1.8394 -0.65503 0.20963 -0.97063
VAL_53 -7.26294 0.95274 4.21121 -0.29557 0.17906 0.0645 3.38608 -3.04017 -0.01628 -0.08 -3.22681 -0.20156 0 0 0 0 0 -0.0097 0.00038 0.15705 0 -0.43147 0 1.9342 -0.24962 0.43963 -3.4893
CYS_54 -6.76059 0.63729 3.92771 -0.03959 1e-05 0.01433 2.29251 -2.35659 -0 -0 -1.79453 -0.36489 0 0 0 0 0 -0.05485 0.08373 0.30652 0 0.28159 0 3.6196 0.13595 0.81109 0.73929
ALA_55 -2.85231 0.27349 2.58242 -0.02573 0.00094 0 1.14785 -1.6356 -0.00345 -0.02 -0.68234 -0.39 0 0 0 0 0 -0.11116 0 0 0 -0.21546 0 1.8394 -0.19939 0.76762 0.47626
THR_56 -3.9688 0.41349 4.71904 -0.20231 0.15544 0.07591 2.83779 -2.46907 -0 -0 -2.49575 -0.42007 0 0 0 0 0 -0.01519 0.00554 0.24961 0 -0.25045 2.29801 -1.0874 0.05288 0.37414 0.27281
ALA_57 -5.59639 0.46576 2.63252 -0.0235 0 0 2.2577 -2.37086 -0.00162 -0.00625 -1.14614 -0.35884 0 0 -0.81458 0 0 -0.07184 0 0 0 -0.40483 0 1.8394 0.0225 0.27361 -3.30338
LEU_58 -5.30365 0.52757 1.78911 -0.52742 0.3394 0.15185 1.55016 -1.65246 -0.02015 -0.14194 -1.31535 0.14936 0 0 0 0 0 0.06633 0.15553 0.08661 0 -0.10835 0 0.18072 -0.58065 0.57272 -4.08061
THR_59 -2.62879 0.14808 3.03814 -0.11371 0.0913 0.06177 1.34021 -1.60253 -0.00345 -0.02 -0.39292 -0.87355 0 0 0 0 0 0.17187 0.091 0.25178 0 -0.6401 2.24328 -1.0874 -0.29734 0.83401 0.61163
ALA_60 -3.43857 0.24255 2.73473 -0.02379 0 0 1.66354 -1.80997 -0.00162 -0.00625 -0.66727 -0.15388 0 0 0 0 0 -0.00082 0 0 0 -0.17008 0 1.8394 -0.40056 0.55483 0.36224
ALA_61 -1.61654 0.43406 1.6942 -0.02508 0.00036 0 0.85325 -0.91274 -0 -0 -0.33417 -0.24796 0 0 -0.5866 0 0 -0.01428 0 0 0 -0.02708 0 1.8394 -0.67816 0.75232 1.13097
PRO_62 -2.82431 0.4952 1.68309 -0.19158 0.00285 0.13938 0.79292 -0.76546 -0 -0 -0.04447 0.00084 0 0 0 0 0 6.5324 0.00973 0.24698 0 -0.54394 0 -2.4119 0.85045 12.2212 16.1934
ALA_63 -4.42983 0.86339 1.891 -0.01953 0 0 0.66419 -1.74721 -1e-05 -0.00016 -0.1895 -0.58822 0 0 0 0 0 0.15912 0 0 0 -0.26317 0 1.8394 1.34861 12.8428 12.3709
ALA_64 -4.43105 0.85465 2.88541 -0.02749 0.00358 0 2.51373 -1.90653 -0 -0 -1.85013 -0.62538 0 0 0 0 0 0.21074 0 0 0 0.27368 0 1.8394 0.39527 1.8944 2.03027
ALA_65 -2.48187 0.59677 2.46054 -0.02661 0.00244 0 1.19462 -1.50472 -0.05314 -0.23599 -0.9676 -0.40305 0 0 0 0 0 -0.16623 0 0 0 -0.17591 0 1.8394 0.29215 0.9448 1.3156
ALA_66 -3.80402 0.54666 2.61619 -0.02207 0 0 1.55328 -1.83589 -0.00382 -0.02583 -0.59798 -0.39106 0 0 0 0 0 -0.08192 0 0 0 -0.42216 0 1.8394 -0.20583 0.46933 -0.36573
GLN_67 -6.79253 0.67203 6.88768 -0.41778 0.09858 0.3002 3.33236 -3.28782 -0 -0 -2.5468 -0.17071 0 0 0 -0.68371 0 -0.00724 0.09381 0 3.44158 -0.11267 0 -0.18838 -0.52336 0.47823 0.57346
ALA_68 -3.57919 0.45083 3.01748 -0.02455 5e-05 0 1.66653 -1.81965 -0 -0 -1.17196 -0.38023 0 0 0 0 0 -0.08991 0 0 0 -0.32419 0 1.8394 -0.61793 0.43503 -0.5983
GLN_69 -5.34528 0.45787 4.76093 -0.67658 0.09508 0.77752 2.54099 -2.50727 -0.02124 -0.07777 -3.20128 -0.80769 0 0 0 -1.15802 0 0.14089 0.15838 0 2.3182 -0.04797 0 -0.18838 -0.50538 0.24796 -3.03904
ALA_70 -6.22853 1.21428 3.80494 -0.02974 0.03981 0 2.379 -2.80825 -0.01892 -0.11415 -0.22507 -0.49293 0 0 0 0 0 0.01415 0 0 0 -0.28251 0 1.8394 0.78146 2.4881 2.36105
ARG_71 -3.69722 0.33365 4.07975 -0.84531 0.27121 0.4748 0.97236 -1.74035 -0.02135 -0.17034 -0.39691 0.59106 0 0 -0.48201 0 0 5.27775 0.15029 3.03846 0 -0.00721 0 -1.2888 6.32538 15.2212 28.0864
ARG_72 -4.25532 0.58469 4.13773 -0.99033 0.16319 0.6539 1.57035 -1.91855 -0 -0 -1.39624 0.18827 0 0 0 -1.15802 0 0.34378 0.06536 3.42366 0 -0.14178 0 -1.2888 5.87692 14.043 19.9018
ALA_73 -4.65631 0.76461 2.32952 -0.02442 0 0 1.69933 -1.96287 -0 -0 -1.12528 -0.14362 0 0 0 0 0 -0.01455 0 0 0 -0.18587 0 1.8394 0.06256 1.33528 -0.08222
ALA_74 -3.12005 0.15359 3.38654 -0.02073 0 0 1.51286 -1.72989 -0.02263 -0.12968 -2.19921 -0.22737 0 0 0 0 0 0.17841 0 0 0 0.2172 0 1.8394 -0.18652 0.35433 0.00625
ASP_75 -3.23657 0.32739 3.30807 -0.10062 0.02403 0.35086 1.22038 -1.63983 -0 -0 -1.51082 -0.95687 0 0 0 0 0 -0.16359 0.07804 0 2.37593 0.06609 0 -2.3716 1.03323 0.38611 -0.80976
TYR_76 -6.71143 0.79911 4.83157 -0.69012 0.17075 0.37832 2.64195 -2.63888 -0.01739 -0.15317 -1.78614 -0.21661 0 0 0 0 0 0.05038 0.15614 0 2.45361 -0.01502 0.01148 1.2797 0.73015 0.52863 1.80301
GLU_77 -4.60369 0.43734 4.66139 -0.32113 0.06197 0.37382 2.14769 -2.4085 -0.02263 -0.12968 -1.61787 -0.65221 0 0 0 0 0 -0.00228 0.11146 0 3.66017 -0.23999 0 -2.7348 -0.32328 0.66181 -0.9404
TRP_78 -11.5165 1.58168 7.0693 -0.87914 0.1006 0.49011 3.23609 -4.60057 -0.02353 -0.12767 -2.86496 -0.60763 0 0 0 -0.67484 0 0.0707 0.07404 0 3.49528 -0.32617 0 1.6906 -0.19959 0.71688 -3.29529
LEU_79 -10.3408 1.37428 4.79546 -0.94088 0.97302 0.45906 2.66659 -3.18649 -0.02673 -0.13684 -1.90595 -0.00967 0 0 0 0 0 0.06026 0.00525 1.6948 0 -0.18457 0 0.18072 0.11016 1.12769 -3.28464
ARG_80 -6.3776 0.32775 6.55692 -0.70008 0.1108 0.44201 3.3828 -3.02374 -0 -0 -4.57984 0.44054 0 0 0 -1.08127 0 0.0061 0.1744 2.50365 0 -0.15422 0 -1.2888 0.23182 0.90803 -2.12071
SER_81 -5.37146 0.46761 5.0776 -0.02382 0 0.02315 2.47396 -2.81466 -0.00382 -0.02583 -2.58647 -0.17955 0 0 0 0 0 0.00244 0.05033 0.44514 0 0.32887 0.6062 -0.77834 0.23141 0.35193 -1.72532
ALA_82 -6.42554 0.24806 4.11111 -0.02133 0 0 3.14909 -3.01007 -0 -0 -2.13871 -0.34826 0 0 -0.59829 0 0 0.03602 0 0 0 -0.27173 0 1.8394 -0.17062 0.26768 -3.33316
LEU_83 -8.49878 0.90525 4.4058 -0.92016 0.64374 0.38147 2.97311 -3.08055 -0 -0 -3.21934 0.08151 0 0 0 0 0 0.00438 0.10693 1.80639 0 -0.19505 0 0.18072 -0.21284 0.39501 -4.24242
ALA_84 -4.39013 0.24557 4.08045 -0.02248 0 0 2.65084 -2.46978 -0.02673 -0.13684 -1.69774 -0.37441 0 0 0 0 0 -0.07057 0 0 0 -0.40692 0 1.8394 -0.28114 0.44221 -0.61827
SER_85 -6.76915 1.19047 5.6969 -0.04174 7e-05 0.05738 3.009 -3.12 -0 -0 -2.19342 -0.39415 0 0 -0.59829 0 0 0.0115 0.36366 0.16169 0 -0.34307 2.29168 -0.77834 -0.61513 0.3763 -1.69461
VAL_86 -8.95098 1.42419 4.09941 -0.30181 0.22613 0.07122 2.9298 -2.99709 -0.01642 -0.1545 -1.895 -0.30412 0 0 0 0 0 -0.025 0.0134 0.20991 0 -0.43311 0 1.9342 -0.25011 0.68737 -3.7325
GLU_87 -6.65216 0.35342 6.81971 -0.35232 0.0691 0.38531 2.90496 -2.75798 -0.00274 -0.0248 -2.93134 -0.62387 0 0 0 -0.85166 0 -0.03164 0.17572 0 3.69867 -0.13365 0 -2.7348 -0.11818 0.59418 -2.21406
SER_88 -5.09609 1.24308 4.59519 -0.01867 3e-05 0.02068 1.80525 -2.26632 -0 -0 -1.20345 -0.30319 0 0 0 0 0 0.09177 0.26466 0.77728 0 0.39017 0.66716 -0.77834 5.58181 1.49019 7.2612
PRO_89 -8.93421 1.91975 5.06971 -0.0976 0.00137 0.06013 2.31355 -2.35476 -0 -0 -1.64528 0.79702 0 0 0 0 0 0.05061 0.00999 0.33168 0 0.2173 0 -2.4119 5.79893 1.83982 2.96613
GLU_90 -6.79916 0.53613 7.48946 -0.5979 0.11788 1.07023 3.6078 -3.24737 -0.00985 -0.11196 -3.99879 -0.72795 0 0 0 -0.7799 0 -0.01745 0.02511 0 3.37855 -0.0502 0 -2.7348 0.11685 0.66498 -2.06835
LYS_91 -6.33287 0.87319 8.58048 -0.41439 0.11849 0.14626 3.18061 -3.33734 -0.00657 -0.04254 -6.17383 0.02574 0 0 0 -0.15992 0 0.0223 0.08487 2.61485 0 0.00601 0 -1.5107 -0.13016 0.52644 -1.92906
ARG_92 -10.6095 0.76363 9.27254 -1.12039 0.44254 0.83158 3.79745 -4.10675 -0.00274 -0.0248 -4.1222 0.30275 0 0 0 -1.75906 0 -0.0479 0.23155 2.40802 0 -0.1371 0 -1.2888 -0.28181 1.28785 -4.16319
VAL_93 -7.1912 0.50764 4.33262 -0.33965 0.09534 0.07965 2.74627 -2.94729 -0 -0 -2.70107 -0.06685 0 0 0 0 0 0.06673 0.06732 0.94596 0 -0.05688 0 1.9342 -0.20136 1.31943 -1.40913
LYS_94 -5.21051 0.46181 4.90427 -0.42845 0.06719 0.25011 2.39766 -2.41755 -0 -0 -1.84679 -0.17089 0 0 0 0 0 0.06501 0.01651 2.20925 0 0.01902 0 -1.5107 -0.29159 0.58174 -0.90392
GLN_95 -6.42894 0.5143 7.14733 -0.24194 0.02986 0.18281 3.31126 -3.3153 -0 -0 -3.2501 -0.46084 0 0 0 -0.62166 0 0.05212 0.05111 0 2.81829 -0.09537 0 -0.18838 -0.29949 0.5237 -0.27123
LEU_96 -8.48556 0.4013 4.86416 -0.4606 0.16151 0.10065 3.03344 -3.03455 -0.01432 -0.07362 -2.24322 0.21235 0 0 0 0 0 -0.02908 0.01396 0.34623 0 -0.27737 0 0.18072 -0.28168 0.55513 -5.03056
LEU_97 -8.56642 1.05888 4.89111 -0.68093 0.19938 0.23086 2.76639 -3.14545 -0 -0 -2.02833 0.1384 0 0 -0.38137 0 0 -0.01244 0.01268 0.82755 0 -0.18445 0 0.18072 -0.10869 0.51658 -4.28554
PHE_98 -5.4375 0.43638 3.1916 -0.6988 0.14096 0.39734 1.3225 -1.92486 -0 -0 -0.81707 0.13909 0 0 0 0 0 0.18484 0.00636 0 2.17912 -0.03993 0 1.0402 -0.03301 0.80269 0.88992
ASN_99 -3.50552 0.21675 4.40377 -0.17691 0.0219 0.26939 1.57763 -2.01706 -0.01257 -0.04412 -1.30067 -0.30006 0 0 0 0 0 -0.04952 0.00045 0 1.56623 0.18314 0 -0.93687 -0.00801 0.59862 0.48658
MET_100 -6.32543 0.60708 4.68977 -0.29549 0.09726 0.04903 2.46592 -2.32552 -0.01433 -0.07365 -2.44521 -0.21856 0 0 0 0 0 0.04176 0.10414 1.66857 0 0.1225 0 0.60916 0.11038 0.40754 -0.72508
GLU_101 -2.37584 0.15188 3.24296 -0.45239 0.20498 1.40821 1.33919 -1.48531 -0.03639 -0.19121 -0.61995 -2.98528 0 0 0 0 0 -0.06696 0.00945 0 3.94625 -0.31946 0 -2.7348 -0.30476 0.48724 -0.7822
ASN_102 -5.55704 0.38005 5.10649 -0.19764 0.04433 0.31636 2.28618 -2.57824 -0.0278 -0.16281 -1.87655 -0.45737 0 0 0 -0.97035 0 -0.07065 0.09765 0 1.95429 -0.21883 0 -0.93687 -0.66676 0.41176 -3.1238
LEU_103 -10.4753 1.9778 4.33329 -0.47024 0.2917 0.09499 2.49978 -3.09217 -0 -0 -1.4276 0.03995 0 0 0 0 0 0.13728 0.06853 2.63337 0 -0.25585 0 0.18072 -0.18023 1.16199 -2.48199
THR_104 -4.79507 0.38979 4.45069 -0.21451 0.19015 0.07937 2.01592 -2.29843 -0 -0 -2.10837 -0.40467 0 0 -0.38137 0 0 -0.02861 0.29837 0.09983 0 0.09442 3.18045 -1.0874 0.20923 1.12697 0.81676
THR_105 -2.68781 0.1831 3.00728 -0.13 0.0832 0.08402 1.02889 -1.53999 -0 -3e-05 -0.15004 -1.05759 0 0 0 0 0 -0.0627 0.00667 0.02284 0 -0.22066 2.26044 -1.0874 -0.06895 0.36655 0.03782
GLU_106 -3.83929 0.26103 3.33539 -0.23942 0.05228 0.39296 1.31665 -1.79842 -0 -0 -0.70437 -0.42995 0 0 0 0 0 0.00367 0.04972 0 2.68431 -0.00315 0 -2.7348 -0.16317 0.41943 -1.39714
GLY_107 -2.14221 0.12032 2.45375 -5e-05 0 0 0.97496 -1.19866 -0 -0 -0.39765 -0.43303 0 0 0 0 0 0.09278 0 0 0 0.63749 0 0.83697 0.21779 0.40598 1.56844
LYS_108 -5.15198 0.27067 5.14943 -0.36041 0.05062 0.20292 2.01775 -2.15632 -0 -0 -1.83142 0.05613 0 0 -0.48461 0 0 0.00124 0.01063 2.48437 0 0.0354 0 -1.5107 0.20664 0.34447 -0.6652
LEU_109 -3.59626 0.39734 2.11827 -0.49167 0.25265 0.12784 1.00981 -1.25572 -0 -0 -0.28564 0.12128 0 0 0 0 0 -0.0444 0.00372 0.29475 0 -0.13832 0 0.18072 0.02796 0.38078 -0.89689
GLY_110 -2.87086 0.84658 1.89074 -4e-05 0 0 0.91306 -1.18406 -0 -0 -0.00838 -0.39548 0 0 0 0 0 -0.01344 0 0 0 0.46832 0 0.83697 5.7863 1.23833 7.50804
PRO_111 -6.27727 1.17291 1.28315 -0.12194 0.0113 0.07468 0.47734 -1.00159 -0 -0 0.01002 0.6108 0 0 0 0 0 -0.01583 0.00704 0.14595 0 0.20169 0 -2.4119 5.9293 1.45514 1.5508
LEU_112 -6.89309 0.777 1.51261 -0.67046 0.34657 0.2828 1.52813 -1.79972 -0.00594 -0.01735 -0.6087 -0.11375 0 0 0 0 0 0.05954 0.03423 1.16439 0 0.1416 0 0.18072 1.46837 0.80852 -1.80453
VAL_113 -5.75555 0.69878 1.53508 -0.2793 0.19939 0.06092 1.40714 -1.80692 -1e-05 -4e-05 0.49339 -0.37531 0 0 0 0 0 -0.03458 0.00214 0.17394 0 -0.68423 0 1.9342 1.09365 0.84453 -0.49278
GLN_114 -5.60909 0.44139 4.12263 -0.81295 0.39051 1.16824 1.93028 -2.10433 -0.00594 -0.01735 -1.72282 -2.52761 0 0 0 0 0 0.05721 0.05444 0 4.08491 -0.16965 0 -0.18838 -0.42474 0.65508 -0.67818
GLU_115 -4.90916 0.56004 4.94013 -0.23068 0.04511 0.34334 2.23202 -2.38084 -0.00387 -0.06194 -0.92001 -0.58988 0 0 0 0 0 0.08542 0.04022 0 3.04298 -0.19651 0 -2.7348 -0.52045 0.73809 -0.52079
GLU_116 -7.15612 0.39818 7.57767 -0.43938 0.11109 1.33956 2.4874 -3.39973 -0.04996 -0.30107 -2.8829 -2.73285 0 0 -0.51171 0 0 -0.00037 0.04898 0 4.02834 -0.32313 0 -2.7348 -0.58908 0.68146 -4.44843
ARG_117 -10.2849 1.09345 8.50268 -1.24556 0.29299 0.9151 3.96533 -3.91848 -0.0291 -0.16046 -2.63601 0.10639 0 0 0 -0.7799 0 -0.00938 0.61641 3.29973 0 -0.01908 0 -1.2888 -0.39399 0.53921 -1.43438
LEU_118 -7.34217 0.56242 6.01204 -0.48523 0.21012 0.1177 3.21746 -3.12074 -0 -0 -2.03875 0.22966 0 0 0 0 0 0.00816 0.01231 0.32735 0 -0.28454 0 0.18072 -0.22774 0.55965 -2.06157
GLU_119 -6.1108 0.2581 7.65624 -0.21448 0.03631 0.30934 3.47942 -3.36229 -0.04006 -0.30229 -2.85392 -0.60174 0 0 0 -0.68371 0 0.07604 0.05772 0 3.01449 -0.19984 0 -2.7348 -0.41369 0.31287 -2.3171
ALA_120 -6.67746 0.97579 4.50582 -0.02139 0 0 2.91398 -3.16233 -0 -0 -2.08346 -0.35658 0 0 0 0 0 0.061 0 0 0 -0.20856 0 1.8394 -0.42894 0.31712 -2.3256
LEU_121 -10.8091 1.55696 4.18042 -0.51861 0.29811 0.13348 3.03958 -3.2774 -0 -0 -2.3067 0.2252 0 0 0 0 0 0.12029 0.02109 0.30731 0 -0.30545 0 0.18072 -0.35031 0.49995 -7.00446
GLU_122 -5.39586 0.35968 6.0928 -0.21007 0.02645 0.28852 2.98672 -3.00363 -0.01921 -0.16157 -1.64885 -0.59996 0 0 0 0 0 0.12191 0.01424 0 3.0057 -0.26594 0 -2.7348 -0.46796 0.55836 -1.05346
GLU_123 -6.71414 0.28114 7.69815 -0.39449 0.02979 0.75215 3.88446 -3.53844 -0.01674 -0.15682 -3.09289 -0.4438 0 0 -0.48201 -0.67484 0 0.3568 0.01139 0 3.42679 -0.29739 0 -2.7348 -0.61263 0.48967 -2.22866
LEU_124 -9.37344 1.78908 3.19561 -0.50217 0.30332 0.1216 2.41023 -2.85109 -0.005 -0.02631 -1.4921 0.23943 0 0 0 0 0 -0.00434 0.0151 0.32761 0 -0.30442 0 0.18072 -0.47007 0.67107 -5.77518
ALA_125 -4.85692 0.51998 4.21575 -0.02038 0 0 3.02344 -2.47707 -0 -0 -2.08166 -0.36411 0 0 0 0 0 -0.03999 0 0 0 -0.36863 0 1.8394 -0.42823 0.67638 -0.36206
ASP_126 -4.87838 0.76606 5.06841 -0.11893 0.02555 0.37337 2.20174 -2.54345 -0 -0 -1.50717 -0.34254 0 0 0 0 0 -0.02321 0.01525 0 2.06922 -0.11938 0 -2.3716 -0.27352 0.49964 -1.15894
MET_127 -10.1273 1.93124 4.57009 -0.64632 0.04361 0.28829 2.8589 -2.87874 -0 -0 -2.39864 -0.03923 0 0 0 0 0 -0.1286 0.55914 2.57633 0 0.00407 0 0.60916 -0.09286 1.08247 -1.7884
VAL_128 -4.70178 0.87408 2.8495 -0.37676 0.28114 0.09447 2.02291 -2.00439 -0.005 -0.02631 -0.68338 -0.27255 0 0 0 0 0 -0.2735 0.01731 0.60833 0 0.46532 0 1.9342 0.23261 1.05307 2.08927
GLU_129 -2.6726 0.4439 2.63765 -0.21757 0.02238 0.3013 1.15415 -1.27794 -0 -0 -0.50293 -0.58251 0 0 0 0 0 -0.08515 0.01917 0 3.09763 -0.34449 0 -2.7348 -0.02561 0.35511 -0.4123
ASP_130 -4.03106 0.54505 5.89265 -0.23474 0.14144 0.76308 3.6848 -2.68695 -0 -0 -4.3259 -1.46265 0 0 -0.64637 -0.93484 0 0.04413 0.00324 0 1.99003 -0.80211 0 -2.3716 -0.21011 0.47344 -4.16848
VAL_131 -7.03418 1.37158 2.87831 -0.37304 0.28322 0.09259 1.72808 -2.25371 -0 -0 -0.03443 -0.2096 0 0 0 0 0 -0.171 0.07464 0.63801 0 0.44721 0 1.9342 0.1775 0.67042 0.21979
ASN_132 -5.38743 0.84915 5.62982 -0.22255 0.01343 0.31371 3.43201 -2.79742 -0.01507 -0.10887 -4.15612 -0.34544 0 0 -0.64637 -0.93484 0 -0.05799 0.01591 0 2.95811 0.08215 0 -0.93687 -0.01606 0.57295 -1.75779
TRP_133 -11.136 2.12782 4.74182 -1.37176 0.10139 0.50131 3.06287 -3.28573 -0.00886 -0.09804 -2.25241 -0.57369 0 0 0 0 0 -0.09503 0.20893 0 1.33361 -0.05407 0 1.6906 -0.11158 0.84533 -4.37354
ALA_134 -6.12469 0.99056 3.33122 -0.02535 0.00022 0 2.36571 -2.66068 -0 -0 -1.70499 -0.40085 0 0 0 0 0 -0.12324 0 0 0 -0.21873 0 1.8394 -0.38105 0.82581 -2.28666
ALA_135 -4.4679 0.52406 4.02675 -0.02269 0 0 2.1739 -2.40102 -0.01739 -0.15317 -1.73957 -0.3504 0 0 0 0 0 -0.01451 0 0 0 -0.25418 0 1.8394 -0.5269 0.39733 -0.98629
GLU_136 -7.94091 0.73632 7.65149 -0.52781 0.07978 0.93722 3.65805 -3.30252 -0.01507 -0.10887 -3.85896 -0.71827 0 0 0 -1.08127 0 0.0744 0.12147 0 3.50131 -0.24432 0 -2.7348 -0.30224 0.443 -3.63199
PHE_137 -11.3713 1.86548 3.69434 -0.71465 0.02866 0.18143 2.40866 -3.07183 -0 -0 -1.90309 -0.15943 0 0 0 0 0 0.09551 0.00798 0 1.91939 -0.48781 0 1.0402 -0.0533 0.9678 -5.55197
ALA_138 -3.63973 0.18052 3.63241 -0.02002 0 0 1.62117 -2.07243 -0 -0 -1.64365 -0.34042 0 0 0 0 0 -0.03637 0 0 0 -0.15799 0 1.8394 -0.07461 0.95003 0.23831
LEU_139 -3.63699 0.26423 3.88282 -0.48276 0.19978 0.11586 1.64553 -1.85446 -0.0001 -0.00181 -0.68486 0.26085 0 0 0 0 0 -0.03886 0.03988 0.28189 0 -0.3021 0 0.18072 -0.30746 0.4732 0.03537
MET_140 -6.22185 0.63014 4.18792 -0.60662 0.16752 0.20027 1.59971 -1.99301 -0 -0 -1.57371 -0.09927 0 0 0 0 0 0.19131 0.33579 0.89973 0 0.09015 0 0.60916 -0.40337 0.48472 -1.50139
GLN_141 -4.44793 0.79504 4.52271 -0.26286 0.03175 0.22706 2.4107 -2.08044 -0.0001 -0.00181 -2.26312 -0.98954 0 0 0 -0.87541 0 -0.06795 0.00062 0 2.77652 -0.10875 0 -0.18838 -0.34667 0.59438 -0.27417
GLY_142 -4.76535 1.37327 4.02854 -4e-05 0 0 2.56204 -2.30013 -0.00526 -0.04334 -3.12005 -0.39197 0 0 0 0 0 -0.04397 0 0 0 0.4393 0 0.83697 5.58527 1.33474 5.49002
PRO_143 -6.83314 1.91096 3.05234 -0.06528 0 0.04102 1.57611 -1.60477 -0.01635 -0.10906 -1.16978 0.62009 0 0 0 0 0 -0.18847 0.04314 0.19404 0 -0.57056 0 -2.4119 5.83121 1.68463 1.98422
GLN_144 -3.89257 0.51786 3.95827 -0.29692 0.05093 0.26934 1.60108 -1.72681 -0.01773 -0.07865 -1.27679 -0.48224 0 0 0 -0.87541 0 -0.09282 0.23234 0 3.08527 -0.09554 0 -0.18838 -0.09924 0.93431 1.5263
ARG_145 -7.00893 0.66862 5.74114 -0.73405 0.34488 0.47368 2.17457 -2.44778 -0.01773 -0.07865 -1.78565 0.10407 0 0 0 -0.85166 0 0.01706 0.42995 2.20539 0 -0.22378 0 -1.2888 -0.10153 0.47158 -1.90763
LEU_146 -7.64459 0.76456 2.88221 -0.70091 0.26515 0.29528 2.33407 -2.31617 -0 -0 -2.02784 0.11676 0 0 0 0 0 0.61901 0.02534 0.86961 0 -0.25376 0 0.18072 0.20033 0.63769 -3.75254
LEU_147 -8.36765 1.6596 3.64862 -0.53138 0.28952 0.13617 2.45264 -2.45215 -0.00535 -0.04526 -1.04522 0.30151 0 0 0 0 0 -0.04625 0.11859 0.2727 0 -0.2987 0 0.18072 -0.1056 0.97511 -2.86237
ASP_148 -2.86514 0.28177 2.78987 -0.1257 0.02824 0.39452 0.18346 -1.35977 -0.01635 -0.10906 -0.60934 -0.26415 0 0 0 0 0 -0.00779 1e-05 0 2.18247 -0.24691 0 -2.3716 -0.52895 0.68779 -1.95663
VAL_149 -4.99861 0.79261 2.03528 -0.23303 0.21789 0.03601 1.26966 -1.75156 -0 -0 0.03219 -0.11256 0 0 0 0 0 0.02669 0.25184 1.35369 0 -0.45545 0 1.9342 -0.09345 0.93155 1.23695
MET_150 -7.00158 1.11499 3.26111 -0.66732 0.48148 0.40354 2.19785 -1.89476 -0 -0 -2.78062 -0.58773 0 0 0 0 0 0.03438 0.0992 3.21214 0 0.24653 0 0.60916 0.36175 1.42905 0.51916
ARG_151 -8.64671 0.34303 6.50682 -0.68507 0.23718 0.41495 3.2391 -3.14047 -0.00192 -0.04325 -0.97471 -0.00586 0 0 0 -2.09141 0 0.04361 0.77667 3.32751 0 0.11965 0 -1.2888 0.44127 1.24272 -0.1857
CYS_152 -4.78697 0.64432 3.90973 -0.03578 0 0.01251 1.73601 -1.80075 -0.00409 -0.02667 -2.74596 -0.38272 0 0 -0.3473 0 0 0.04133 0.18428 0.17111 0 -0.07853 0 3.6196 1.00201 1.63346 2.74557
GLU_153 -3.35266 0.33141 2.76206 -0.38836 0.06443 0.74532 1.26135 -1.22007 -0 -0 -0.2331 -0.71017 0 0 0 0 0 0.03562 0.01843 0 3.18825 0.18118 0 -2.7348 1.15453 10.5446 11.648
ARG_154 -7.74432 1.35619 4.6772 -0.80508 0.28347 0.67683 1.30086 -2.59492 -0.0121 -0.1279 0.36642 -0.39932 0 0 -0.3473 -0.36905 0 10.876 0.04359 2.72973 0 0.0856 0 -1.2888 0.32891 25.7839 34.82
ALA_155 -4.60699 0.97674 1.44554 -0.03004 0.03574 0 0.57958 -1.49052 -0 -0 1.42395 -0.54354 0 0 0 0 0 3.32193 0 0 0 0.2059 0 1.8394 0.32548 31.0108 34.4939
ALA_156 -5.43343 0.91708 3.48809 -0.02556 0.00056 0 2.41631 -2.21298 -0.00548 -0.05868 -1.25056 -0.45615 0 0 0 0 0 0.19533 0 0 0 0.31332 0 1.8394 0.72769 15.3442 15.7991
HIS_157 -5.83082 1.31049 4.6024 -0.46964 0.0115 0.57056 2.45976 -2.62578 -0.01518 -0.17138 -1.13961 -1.7447 0 0 0 -0.36905 0 0.03692 0.07468 0 4.25814 -0.16589 0 -0.45461 6.07559 3.11161 9.52499
PRO_158 -3.39468 0.86408 2.46953 -0.09683 0.00284 0.06024 1.09972 -1.29244 -0 -0 -0.47138 0.70843 0 0 -0.48132 0 0 -0.10116 0.04552 0.46318 0 -0.23913 0 -2.4119 5.63165 2.86149 5.71785
LEU_159 -7.78276 1.14238 4.37661 -0.6436 0.16305 0.19813 3.21329 -2.96771 -0.00632 -0.02123 -1.60556 0.18152 0 0 0 0 0 -0.01223 0.06564 0.74137 0 -0.18211 0 0.18072 -0.09863 0.63853 -2.41893
LEU_160 -8.42717 0.86979 3.6026 -0.4682 0.16626 0.10403 2.33205 -2.72495 -0.00266 -0.01128 -0.82256 0.18437 0 0 0 0 0 -0.02982 0.00687 0.30257 0 -0.30123 0 0.18072 -0.08731 0.59485 -4.53105
ALA_161 -3.25005 0.26078 2.67937 -0.02698 0.0025 0 0.98204 -1.72851 -0.00548 -0.05868 -0.48547 -0.41256 0 0 0 0 0 0.01441 0 0 0 -0.11989 0 1.8394 -0.33401 0.4931 -0.15003
THR_162 -2.43356 0.30087 3.23358 -0.22119 0.37551 0.08223 1.40233 -1.46577 -0 -0 -1.84569 -0.48355 0 0 -0.48132 0 0 -0.04497 0.01039 1.25353 0 -0.19591 2.31892 -1.0874 -0.31553 0.52918 0.93166
GLY_163 -2.00009 0.3147 1.98833 -0.00043 0 0 0.66667 -1.00115 -0.00899 -0.03251 0.3183 -0.19203 0 0 0 0 0 -0.05832 0 0 0 -0.94216 0 0.83697 0.14112 0.42524 0.45566
SER_164 -2.69514 0.34441 3.32644 -0.01538 0 0.02881 1.28493 -1.42678 -0.0334 -0.13814 -2.2565 -0.82917 0 0 0 0 0 0.07981 0.00773 0.3955 0 -0.24894 0.61558 -0.77834 1.58786 0.18815 -0.56257
ARG_165 -3.77762 0.15559 4.75245 -0.78909 0.17409 0.53405 2.07121 -1.97239 -0 -0 -4.0674 0.39927 0 0 0 -1.14544 0 0.12172 0.02427 2.06438 0 -0.21407 0 -1.2888 1.49559 0.57401 -0.88818
ASP_166 -7.14867 1.12625 8.09867 -0.12868 0.02489 0.40859 2.97951 -3.77442 -0.03338 -0.13795 -3.90159 -0.33753 0 0 0 -1.14544 0 1.12048 0.04075 0 2.29688 -0.12781 0 -2.3716 5.92616 2.11059 5.02569
PRO_167 -7.7809 1.48276 4.47497 -0.0724 0 0.04518 1.95419 -2.19223 -0 -0 -1.11219 0.67791 0 0 0 0 0 -0.06565 0.10359 0.21662 0 0.07682 0 -2.4119 5.71302 2.09665 3.20644
SER_168 -5.13054 0.57844 6.45251 -0.02817 1e-05 0.01945 2.85143 -2.97691 -0.01122 -0.05824 -3.33691 -0.05125 0 0 0 0 0 0.03473 0.00451 0.6285 0 0.33968 1.78216 -0.77834 0.28215 0.82676 1.42876
ALA_169 -4.4494 0.22897 4.02167 -0.02247 0 0 2.55834 -2.49262 -2e-05 -0.00019 -2.04676 -0.36965 0 0 0 0 0 -0.04719 0 0 0 -0.39346 0 1.8394 0.00307 0.45264 -0.71768
SER_170 -5.80204 0.44156 5.73498 -0.02503 0 0.0583 3.12822 -3.06819 -0.00886 -0.09804 -2.98709 -0.62502 0 0 0 -0.69048 0 -0.00675 0.03614 0.5406 0 0.36445 0.63819 -0.77834 -0.03211 0.19846 -2.98107
VAL_171 -7.67652 0.72261 4.73016 -0.30822 0.23043 0.07091 3.15347 -3.13262 -0.0065 -0.04437 -2.12266 -0.14405 0 0 0 0 0 -0.04039 0.01193 0.09701 0 -0.39541 0 1.9342 0.26437 0.23101 -2.42465
GLU_172 -5.29601 0.2372 6.15573 -0.21158 0.03281 0.30707 2.65174 -2.93253 -0 -0 -3.71196 -0.60468 0 0 0 0 0 0.07753 0.06219 0 3.03064 -0.18542 0 -2.7348 -0.23892 0.24582 -3.11518
ALA_173 -4.84002 0.39081 4.29025 -0.02205 0 0 2.71667 -2.60723 -0.01131 -0.05865 -2.54585 -0.34804 0 0 -0.42435 0 0 -0.02594 0 0 0 -0.14517 0 1.8394 -0.37795 0.30365 -1.86576
ALA_174 -6.62568 0.78157 4.50677 -0.02075 0 0 2.7795 -3.16702 -0.02519 -0.09955 -2.52474 -0.33885 0 0 0 0 0 -0.00374 0 0 0 -0.19876 0 1.8394 -0.29079 0.53689 -2.85093
ASP_175 -5.6426 0.64211 8.26876 -0.10814 0.00235 0.32789 3.30936 -3.52519 -0 -0 -5.21492 -0.47069 0 0 0 -0.6469 0 -0.05091 0.01583 0 2.12648 -0.22003 0 -2.3716 -0.24355 0.67275 -3.12899
SER_176 -2.61878 0.1216 3.50986 -0.03925 0.00119 0.05281 1.84516 -1.68079 -0.00658 -0.04478 -2.27205 -0.37368 0 0 0 0 0 -0.03915 0.0021 0.18769 0 -0.34511 1.7606 -0.77834 -0.40127 0.4332 -0.68557
THR_177 -3.20717 0.45032 3.24388 -0.13088 0.04857 0.08091 1.92358 -1.71927 -0.01024 -0.05679 -1.50046 -0.34331 0 0 -0.42435 0 0 0.03579 0.03063 0.02659 0 -0.44636 4.18574 -1.0874 -0.50375 0.27097 0.86701
GLY_178 -2.82333 0.31695 3.79774 -5e-05 0 0 1.7518 -1.84102 -0 -0 -1.58119 -0.33743 0 0 0 0 0 -0.18104 0 0 0 -1.51252 0 0.83697 -0.41643 0.86718 -1.12239
ARG_179 -10.0316 1.52208 9.11435 -1.73826 0.66365 1.57108 4.18922 -4.00206 -0.01505 -0.13347 -4.51524 0.57369 0 0 0 -0.6469 0 -0.02214 0.13719 4.96603 0 -0.17427 0 -1.2888 -0.46409 1.34749 1.05293
GLY_180 -3.16715 0.4485 3.6535 -5e-05 0 0 1.49998 -1.7863 -0.02519 -0.09955 -0.73911 -0.42788 0 0 -0.83282 0 0 -0.07974 0 0 0 0.23646 0 0.83697 -0.1532 0.7187 0.08313
ASP_181 -3.87525 0.50639 5.13035 -0.11714 0.01006 0.36078 1.67004 -2.26463 -0 -0 -2.7827 -0.08863 0 0 0 -0.38422 0 0.03691 0.10967 0 2.27205 -0.32536 0 -2.3716 -0.29726 0.25245 -2.15811
ARG_182 -6.13385 0.55156 6.7238 -0.70133 0.1761 0.42689 2.6391 -2.88839 -0.00409 -0.02667 -2.13725 0.41514 0 0 0 -0.53201 0 -0.01971 0.35239 2.41023 0 -0.15222 0 -1.2888 -0.63902 0.50565 -0.32247
GLU_183 -4.1759 0.59715 3.39654 -0.2232 0.06105 0.34234 1.18753 -1.73292 -0.01285 -0.13011 -0.76161 -0.55153 0 0 0 0 0 -0.06521 0.0448 0 3.09074 0.06251 0 -2.7348 -0.29944 0.64831 -1.25659
VAL_184 -3.8029 0.31278 1.72586 -0.3158 0.49962 0.07963 0.22506 -1.36738 -0 -0 0.695 -0.78743 0 0 0 0 0 0.06716 0.01111 0.13055 0 0.9225 0 1.9342 0.51573 0.48405 1.32974
GLN_185 -8.39097 1.19211 5.51606 -0.60546 0.08539 0.70801 3.23557 -3.10284 -0.03411 -0.27449 -0.73294 -0.02007 0 0 0 0 0 5e-05 0.39026 0 4.36375 -0.00072 0 -0.18838 1.10201 0.63718 3.88042
THR_186 -2.85482 0.25145 1.65787 -0.12636 0.09585 0.06515 0.75941 -1.11536 -0.02146 -0.20432 0.65035 -1.02689 0 0 0 0 0 0.04627 0.00151 0.0764 0 -0.10461 2.25718 -1.0874 0.31655 0.7406 0.37736
ALA_187 -2.23043 0.44675 1.16909 -0.02726 0.00303 0 0.50638 -1.03151 -0.00014 -0.00175 -0.27468 -0.4196 0 0 0 0 0 -0.06088 0 0 0 0.01868 0 1.8394 -0.54435 0.37582 -0.23145
THR_188 -5.2346 0.60302 3.6728 -0.10546 0.08923 0.07116 2.0864 -2.10308 -0 -0 -0.01389 -1.00369 0 0 0 0 0 0.00448 0.09566 0.12639 0 -0.68342 2.30471 -1.0874 -0.49206 0.36483 -1.30493
HIS_189 -5.09074 0.20823 5.42779 -0.4864 0.02695 0.33923 2.87332 -2.68699 -0.00165 -0.00701 -1.858 -1.06801 0 0 -1.16978 0 0 0.00267 0.1119 0 1.85331 -0.46349 0 -0.45461 -0.11661 0.38328 -2.17661
ASP_190 -4.32333 0.57469 4.57765 -0.13298 0.10684 0.42259 1.85592 -2.29147 -0.02307 -0.19753 -1.03399 -0.30429 0 0 0 0 0 -0.09477 0.08497 0 1.81991 -0.01753 0 -2.3716 -0.08321 0.36638 -1.06481
GLY_191 -1.90497 0.20205 2.05392 -4e-05 0 0 1.14905 -0.97686 -0 -0 -1.16177 -0.40977 0 0 -1.16978 0 0 -0.12291 0 0 0 0.4669 0 0.83697 -0.08743 0.38202 -0.74262
ILE_192 -4.58733 0.67053 4.58046 -0.49968 0.46924 0.13399 3.24677 -2.38692 -0.00482 -0.04444 -2.98166 -0.34909 0 0 0 0 0 -0.02981 0.00813 0.26423 0 -0.54026 0 0.73287 0.04583 0.96404 -0.3079
PRO_193 -3.39558 0.64632 2.0943 -0.06556 1e-05 0.04108 1.48411 -1.22922 -0 -0 -1.0743 0.60292 0 0 0 0 0 -0.14248 0.03619 0.16146 0 -0.40927 0 -2.4119 0.12325 1.13566 -2.40302
SER_194 -2.32348 0.17145 2.43482 -0.02987 0.00052 0.04886 1.02873 -1.18155 -0.00023 -0.00206 -0.03675 -1.02507 0 0 0 0 0 0.0248 0.00758 0.17217 0 -0.32693 0.6127 -0.77834 -0.18333 0.39795 -0.98802
SER_195 -5.40175 0.67113 5.22528 -0.0234 0 0.02148 2.89026 -2.47256 -0.00023 -0.00206 -1.73229 0.19069 0 0 0 0 0 0.0275 0.01528 0.42047 0 0.18292 0.64457 -0.77834 0.08044 0.20362 0.163
ALA_196 -6.10931 0.58641 4.18579 -0.02304 0 0 2.83878 -2.75329 -0.01669 -0.1082 -2.07027 -0.35162 0 0 0 0 0 -0.04351 0 0 0 -0.26263 0 1.8394 0.15478 0.28229 -1.85111
VAL_197 -4.51529 0.7374 4.70829 -0.31351 0.14815 0.07028 2.64309 -2.33697 -0.00482 -0.04444 -3.37844 -0.24714 0 0 0 0 0 0.62978 0.02425 0.01301 0 -0.35451 0 1.9342 5.49052 1.65144 6.8553
PRO_198 -5.8039 0.99435 4.47906 -0.06523 0 0.04177 1.86215 -2.02187 -0.01016 -0.10966 -1.6398 0.60114 0 0 0 0 0 -0.08863 0.17409 0.15363 0 -0.05109 0 -2.4119 5.83524 2.00353 3.94271
LEU_199 -9.79622 1.01709 4.69145 -0.65642 0.22507 0.21558 3.29985 -3.17718 -0 -0 -1.84813 0.14377 0 0 0 0 0 0.01202 0.03296 0.77112 0 -0.174 0 0.18072 0.2101 0.73601 -4.11622
PHE_200 -8.48042 0.68926 4.39518 -0.53598 0.02953 0.21248 3.27065 -2.97304 -0 -0 -3.25445 -0.00948 0 0 0 0 0 -0.04738 0.35003 0 3.13363 0.06052 0 1.0402 0.03071 0.37304 -1.71552
THR_201 -5.77573 0.33858 5.58168 -0.20783 0.13344 0.07657 3.24982 -2.88655 -0 -0 -3.81789 -0.12534 0 0 0 0 0 -0.01207 0.02684 0.09437 0 -0.00854 2.33495 -1.0874 -0.05476 0.31123 -1.82863
GLU_202 -7.0497 0.48133 7.90008 -0.36918 0.02468 0.68678 3.90192 -3.57842 -0 -0 -4.32545 -0.42371 0 0 0 -0.53201 0 0.06026 0.11561 0 3.44348 -0.2737 0 -2.7348 -0.28043 0.44314 -2.51012
PHE_203 -11.9438 1.45585 5.15508 -0.57037 0.13008 0.27214 3.15496 -3.76651 -0.01276 -0.05774 -1.90811 -0.06903 0 0 0 0 0 0.05024 0.01742 0 3.07923 -0.04745 0 1.0402 -0.37131 0.44033 -3.95158
ALA_204 -5.25083 0.25355 4.83863 -0.02202 0 0 2.79794 -2.85691 -0 -0 -2.37717 -0.36611 0 0 0 0 0 0.03159 0 0 0 -0.30036 0 1.8394 -0.33103 0.24684 -1.49647
MET_205 -10.4166 0.81494 8.15521 -0.80545 0.37583 0.36249 3.82533 -3.8449 -0 -0 -3.28088 -0.19154 0 0 0 0 0 0.09083 0.02352 2.88836 0 0.06709 0 0.60916 -0.19976 0.35024 -1.17617
ILE_206 -8.53164 0.41449 5.58823 -0.49267 0.35024 0.10155 3.56972 -3.29146 -0 -0 -3.82338 -0.04557 0 0 0 0 0 -0.02516 0.02695 0.67243 0 -0.33018 0 0.73287 0.03282 0.51988 -4.53089
ILE_207 -8.04468 0.5655 5.8695 -0.4881 0.33353 0.09997 3.40183 -3.3974 -0 -0 -2.14598 0.01133 0 0 0 0 0 -0.04991 0.01678 0.58729 0 -0.38493 0 0.73287 -0.03852 0.55253 -2.37839
ALA_208 -6.56659 0.46037 4.00918 -0.02293 0 0 2.22068 -3.06317 -0.01496 -0.15294 -1.22292 -0.35446 0 0 0 0 0 -0.04134 0 0 0 -0.34909 0 1.8394 -0.21341 0.53587 -2.93631
HIS_D_209 -9.99485 0.87546 8.17866 -0.40547 0.03447 0.44396 4.59379 -4.39304 -0 -0 -3.72195 -0.04793 0 0 0 -1.40093 0 -0.0206 0.00422 0 3.00217 -0.09859 0 -0.45461 -0.1716 0.48728 -3.08956
SER_210 -4.9712 0.33483 5.34783 -0.03219 0.00025 0.02112 2.97867 -2.72497 -0.0039 -0.05816 -2.6027 0.0008 0 0 0 0 0 -0.05934 0.01335 0.70587 0 0.21779 1.83679 -0.77834 -0.14108 0.50743 0.59284
ALA_211 -3.24213 0.27698 2.8664 -0.02611 0.0015 0 1.35423 -1.82698 -0 -0 -1.17403 -0.40844 0 0 0 0 0 -0.12749 0 0 0 -0.16477 0 1.8394 -0.403 0.45901 -0.57544
GLN_212 -4.45765 0.3731 3.67928 -0.65767 0.10061 0.76304 1.2172 -1.93143 -0.01188 -0.10946 -0.82169 -0.63174 0 0 0 0 0 2.82255 0.04561 0 2.32339 -0.18627 0 -0.18838 -0.11938 14.4577 16.667
LEU_213 -6.00413 0.49616 4.22765 -0.5718 0.20297 0.15796 1.96364 -2.19804 -0.0039 -0.05816 -0.40398 0.32779 0 0 0 0 0 -0.05087 0.00722 0.63488 0 -0.07777 0 0.18072 0.55165 14.7937 14.1757
ASN_214 -4.66364 0.44136 4.5418 -0.30248 0.11644 0.5558 1.94427 -2.05656 -0.00039 -0.00498 -2.79353 -1.64108 0 0 0 -0.38669 0 -0.05863 0.20495 0 3.06727 -0.19035 0 -0.93687 0.12701 1.05595 -0.98036
GLU_215 -4.05164 0.80448 4.11095 -0.21787 0.04874 0.31515 1.96649 -1.91544 -0 -0 -1.21881 -0.58818 0 0 0 0 0 0.28109 0.00983 0 3.00999 -0.21571 0 -2.7348 5.42008 1.53377 6.55812
PRO_216 -6.38487 1.49917 3.80548 -0.08179 2e-05 0.04865 0.98562 -1.83119 -0 -0 -1.24061 0.63868 0 0 0 0 0 -0.1255 0.0011 0.51115 0 -0.34752 0 -2.4119 5.48423 1.4052 1.95591
VAL_217 -7.49648 0.56631 3.59947 -0.29214 0.16028 0.0634 2.96233 -2.77444 -0 -0 -1.90165 -0.14253 0 0 0 0 0 0.00966 0.01094 0.05607 0 -0.43608 0 1.9342 -0.16802 0.71065 -3.13803
GLN_218 -5.32505 0.21715 6.21343 -0.39897 0.09722 0.25634 2.93983 -2.82416 -0.00833 -0.0641 -2.82042 -0.56512 0 0 0 -0.52787 0 -0.00959 0.00297 0 3.19187 0.17772 0 -0.18838 0.18115 0.52841 1.07412
ALA_219 -3.76933 0.20002 3.84259 -0.02138 0 0 2.00145 -2.18687 -0.00523 -0.07685 -1.7957 -0.33292 0 0 0 0 0 -0.00482 0 0 0 -0.09417 0 1.8394 0.03233 0.3542 -0.01729
ALA_220 -5.74033 0.64252 3.71692 -0.02446 7e-05 0 2.7725 -2.76536 -0.00285 -0.02712 -3.06948 -0.38188 0 0 0 0 0 0.18461 0 0 0 -0.25459 0 1.8394 -0.37372 0.41882 -3.06495
TYR_221 -10.3921 1.56294 5.32188 -0.54095 0.6248 0.21898 3.52455 -3.59192 -0.01945 -0.20697 -2.67931 -0.22494 0 0 0 -0.28441 0 0.09186 0.47598 0 3.15031 0.01265 0.77212 1.2797 -0.31292 1.70673 0.48957
GLU_222 -3.52821 0.23191 4.59575 -0.20173 0.01835 0.26516 1.82645 -2.02221 -0.00484 -0.07188 -1.93461 -0.55904 0 0 0 -0.52787 0 0.09142 0.0606 0 3.06641 -0.2994 0 -2.7348 -0.33329 1.56262 -0.49919
ALA_223 -3.42583 0.37235 2.71843 -0.02702 0.00346 0 1.00986 -1.80667 -0.00164 -0.01448 -0.67641 -0.41844 0 0 0 0 0 0.0087 0 0 0 0.04176 0 1.8394 -0.64841 0.52528 -0.49968
ALA_224 -4.30971 0.28372 3.86711 -0.028 0.01741 0 2.2882 -2.31643 -0 -0 -1.17939 -0.59442 0 0 0 0 0 -0.00524 0 0 0 0.20715 0 1.8394 -0.18021 0.72025 0.60985
HIS_D_225 -6.17174 0.39838 6.11402 -0.39601 0.07463 0.39496 2.93602 -3.13523 -0 -0 -3.30728 -0.48249 0 0 0 -0.38422 0 -0.03981 0.0088 0 2.93502 -0.10897 0 -0.45461 0.18453 0.467 -0.96701
TRP_226 -10.9631 1.35927 2.80032 -0.71702 0.47201 0.41086 2.50727 -3.0382 -0.00248 -0.01766 -1.52945 -0.48849 0 0 -0.83282 0 0 -0.04911 0.01737 0 2.87818 -0.07006 0 1.6906 -0.1017 0.78519 -4.88901
GLU_227 -8.70561 1.02447 7.88955 -0.53029 0.19268 0.94926 2.97999 -3.8055 -0.00795 -0.0508 -2.92491 -0.79401 0 0 0 -0.28441 0 -0.00362 0.26897 0 3.57059 -0.20582 0 -2.7348 -0.25031 1.03167 -2.39087
ASP_228 -3.48457 0.15494 4.32559 -0.10983 0.01022 0.3371 1.43575 -1.98812 -0.00013 -0.00341 -0.58333 -0.33396 0 0 0 0 0 -0.05843 0.02906 0 1.69929 0.13781 0 -2.3716 -0.28309 0.60517 -0.48154
ILE_229 -7.67937 1.26385 3.90239 -0.52939 0.34664 0.11854 1.58665 -2.35966 -0 -0 -1.15972 0.36508 0 0 0 0 0 -0.03173 0.06537 0.59174 0 0.38222 0 0.73287 -0.09281 0.75648 -1.74083
ILE_230 -10.0017 2.10267 3.03511 -0.57037 0.46001 0.13529 3.17251 -2.90002 -0 -0 -1.95609 0.53607 0 0 0 0 0 0.14591 0.32644 1.97926 0 -0.36801 0 0.73287 0.09318 1.1072 -1.96968
LEU_231 -8.54305 2.19254 3.09692 -0.54682 0.3798 0.15036 2.22011 -2.60434 -0.00248 -0.01766 -1.46447 0.33213 0 0 0 0 0 -0.03799 0.22272 0.28027 0 -0.29545 0 0.18072 1.22988 2.14556 -1.08125
PRO_232 -4.21304 1.14305 2.24735 -0.07917 1e-05 0.04793 0.66746 -1.01124 -0 -0 -0.33612 0.59507 0 0 0 0 0 -0.21225 0.02059 0.38367 0 -0.70035 0 -2.4119 1.23305 1.98436 -0.64154
PHE_233 -9.17559 0.86894 3.60457 -0.63538 0.05931 0.38878 2.86056 -2.77745 -0 -0 -3.09984 0.05803 0 0 0 0 0 0.04792 0.08579 0 2.00684 -0.20569 0 1.0402 0.17061 0.85716 -3.84525
MET_234 -10.4115 1.44663 1.90612 -0.70171 0.14973 0.29587 2.08237 -2.41317 -0 -0 -0.89679 -0.09915 0 0 0 0 0 -0.06559 0.27098 2.54398 0 -0.09368 0 0.60916 0.05508 0.75337 -4.56831
GLY_235 -2.48016 0.51226 1.33652 -6e-05 0 0 0.00233 -1.0153 -0 -0 -0.138 -0.39846 0 0 0 0 0 -0.10199 0 0 0 0.28941 0 0.83697 -0.13601 0.41998 -0.87251
GLU_236 -3.90323 0.17954 4.26065 -0.19279 0.02986 0.28727 1.77296 -1.95429 -0.00165 -0.00701 -1.37093 -0.49625 0 0 0 0 0 0.13326 0.00767 0 2.8854 0.03176 0 -2.7348 0.90221 0.27957 0.10919
CYS_237 -8.41966 0.80818 3.61606 -0.0749 0.00676 0.06304 3.04574 -2.39526 -0.00638 -0.08933 -2.51266 -0.3494 0 0 0 0 0 -0.06874 0.00628 0.2899 0 0.01649 0 3.6196 1.16598 0.45208 -0.82623
ILE_238 -5.72305 0.4403 3.23051 -0.50334 0.36867 0.10487 2.05767 -2.1284 -0 -0 -1.20517 -0.09597 0 0 0 0 0 -0.00632 0.01823 0.72529 0 -0.2729 0 0.73287 0.22459 0.5034 -1.52876
ALA_239 -5.92159 0.72987 2.88643 -0.02407 5e-05 0 1.97979 -2.2547 -0 -0 -1.13946 -0.38736 0 0 0 0 0 -0.03884 0 0 0 -0.34249 0 1.8394 -0.37857 0.51116 -2.54038
ALA_240 -7.6333 1.02793 3.21149 -0.02222 0 0 3.00632 -2.93409 -0 -0 -2.21769 -0.37248 0 0 0 0 0 -0.04993 0 0 0 -0.20273 0 1.8394 -0.57017 0.52082 -4.39665
VAL_241 -9.61254 1.51074 3.67144 -0.32283 0.37124 0.07275 3.32827 -3.30807 -0 -0 -2.17414 -0.17886 0 0 0 0 0 -0.04085 0.1329 0.15991 0 -0.38546 0 1.9342 -0.2121 0.53814 -4.51526
GLN_242 -6.9933 0.43233 5.74482 -0.7694 0.08995 0.78722 2.95183 -3.14384 -0 -0 -2.66517 -0.81519 0 0 0 -0.76053 0 0.14987 0.03834 0 2.98578 -0.24156 0 -0.18838 -0.20158 0.45306 -2.14575
ASP_243 -8.85117 0.862 8.95865 -0.19123 0.00087 0.62294 4.2045 -4.26983 -0 -0 -3.85644 -0.17861 0 0 0 0 0 0.05705 0.03838 0 3.31533 0.26165 0 -2.3716 -0.23182 0.69501 -0.93431
LEU_244 -9.11287 1.06196 4.1738 -0.69543 0.24697 0.27138 2.8205 -3.15668 -0.01565 -0.13831 -1.69028 0.08032 0 0 0 0 0 -0.03232 0.01839 1.00325 0 -0.24283 0 0.18072 -0.16597 0.71103 -4.68204
LEU_245 -8.6643 0.81216 4.64708 -0.61167 0.31722 0.19614 2.41133 -3.02908 -0.0035 -0.06692 -0.99974 -0.11929 0 0 0 0 0 -0.00208 0.10231 1.02252 0 -0.17 0 0.18072 -0.01844 0.6411 -3.35446
HIS_D_246 -5.71835 0.3185 4.92667 -0.3807 0.00865 0.46742 2.49901 -2.64749 -0 -0 -1.9149 -0.37189 0 0 0 -0.76053 0 -0.03851 0.00784 0 2.26825 -0.01931 0 -0.45461 0.05155 0.5957 -1.16269
LEU_247 -8.59072 1.40239 3.33225 -0.53099 0.26407 0.1439 2.44163 -2.6919 -0 -0 -0.94831 0.22116 0 0 0 0 0 0.00637 0.0375 0.27634 0 -0.22229 0 0.18072 -0.23479 0.56373 -4.34897
GLY_248 -2.66254 0.12614 2.9873 -4e-05 0 0 1.14737 -1.5664 -0.04749 -0.23634 -1.06903 -0.42572 0 0 0 0 0 -0.1875 0 0 0 0.36632 0 0.83697 -0.00295 0.55496 -0.17896
SER_249 -2.72414 0.55637 4.03316 -0.02213 0 0.01883 1.50491 -1.84999 -0.0035 -0.06692 -0.12124 0.00667 0 0 0 0 0 0.01944 0.02758 1.16373 0 -0.41199 0.60046 -0.77834 -0.11322 0.18719 2.02687
ASP_250 -3.05166 0.41108 3.69059 -0.12939 0.02757 0.4092 0.8501 -1.47792 -0.00669 -0.04962 -1.76426 -0.60663 0 0 0 -0.38669 0 -0.10415 0.01453 0 3.18729 -0.55985 0 -2.3716 -0.53554 0.26508 -2.18857
GLY_251 -1.29458 0.07082 1.49168 -0.00244 0 0 0.15733 -0.74365 -0.04737 -0.23583 0.20376 -0.41076 0 0 0 0 0 -0.10232 0 0 0 -1.23895 0 0.83697 -0.01834 0.25362 -1.08006
HIS_252 -2.26237 0.49607 1.7616 -0.81554 0.01648 1.07742 1.06459 -0.97667 -0 -0 -1.0905 -0.02423 0 0 0 0 0 0.02921 0.00141 0 1.81546 -0.30773 0 -0.45461 0.1625 0.41375 0.90683
ALA_253 -4.62241 0.20323 3.34373 -0.02379 0.00373 0 2.39072 -2.04711 -0 -5e-05 -2.57472 -0.49567 0 0 -0.91521 0 0 0.05492 0 0 0 0.53508 0 1.8394 1.16408 0.95689 -0.18719
ILE_254 -8.04937 1.59277 3.9921 -0.73744 0.42921 0.26895 2.85182 -2.6907 -0.0173 -0.10084 -1.7878 0.38001 0 0 0 0 0 -0.08213 0.03276 0.94577 0 0.06143 0 0.73287 1.1065 0.92034 -0.15106
GLY_255 -4.87717 0.56126 3.94896 -4e-05 0 0 2.02551 -2.43015 -0.00117 -0.0105 -2.0225 -0.44077 0 0 0 0 0 -0.11728 0 0 0 0.43652 0 0.83697 -0.05374 0.36527 -1.77883
ALA_256 -5.32934 0.99457 3.76171 -0.02037 0 0 2.24583 -2.61874 -0 -0 -1.10215 -0.31216 0 0 0 0 0 -0.02089 0 0 0 0.46223 0 1.8394 0.50064 0.27346 0.67419
GLN_257 -3.55171 0.1337 3.19519 -0.27548 0.04927 0.21388 1.50339 -1.67106 -0.01255 -0.17524 -0.27015 -0.47552 0 0 0 0 0 0.0032 0.00823 0 2.79255 -0.21034 0 -0.18838 0.25084 0.29554 1.61538
GLY_258 -2.82914 0.49145 3.12282 -7e-05 0 0 1.1551 -1.61745 -0.00014 -0.00346 -1.53594 -0.36727 0 0 0 0 0 -0.02581 0 0 0 0.41703 0 0.83697 -0.07807 0.27268 -0.16128
ASP_259 -3.92742 0.1559 4.53585 -0.12051 0.02224 0.37806 1.99777 -2.30866 -0 -0 -1.54489 -0.80651 0 0 0 0 0 -0.08872 0.01566 0 2.47101 -0.57529 0 -2.3716 -0.17413 0.42143 -1.91981
GLY_260 -4.75793 0.75762 4.03078 -5e-05 0 0 2.76906 -2.56497 -0.0122 -0.07715 -2.09571 -0.38392 0 0 0 0 0 -0.03803 0 0 0 0.33722 0 0.83697 0.32189 0.35823 -0.51819
ALA_261 -5.71594 0.23409 2.94253 -0.02187 0 0 2.23403 -2.36912 -0.00093 -0.00457 -1.73447 -0.40489 0 0 0 0 0 -0.05971 0 0 0 -0.35141 0 1.8394 0.30762 0.24217 -2.86307
GLU_262 -5.59047 0.44385 5.56879 -0.35778 0.10846 0.4229 2.04148 -2.72095 -0.00117 -0.0105 -1.51373 -0.59476 0 0 0 0 0 -0.00707 0.05667 0 3.23174 -0.05078 0 -2.7348 -0.28138 0.24231 -1.74719
ALA_263 -5.0525 0.33308 3.44595 -0.02224 0 0 2.40151 -2.37565 -0 -0 -1.85912 -0.36785 0 0 0 0 0 -0.02873 0 0 0 -0.22106 0 1.8394 -0.18436 0.22231 -1.86927
ALA_264 -6.15015 0.26625 3.40144 -0.02215 0 0 2.65329 -2.68214 -0 -0 -2.32089 -0.36306 0 0 0 0 0 -0.03451 0 0 0 -0.21344 0 1.8394 -0.42519 0.2527 -3.79845
ASN_265 -8.23683 0.90021 6.38731 -0.19052 0.03055 0.28191 3.6925 -3.81898 -0.01333 -0.09976 -2.72139 -0.25801 0 0 0 0 0 -0.01294 0.06538 0 1.54987 0.44087 0 -0.93687 -0.0046 0.33471 -2.60992
ALA_266 -3.40135 0.11375 3.68668 -0.02079 0 0 2.15548 -2.1491 -0 -0 -2.09677 -0.37783 0 0 0 0 0 0.09181 0 0 0 -0.21407 0 1.8394 0.04941 0.28093 -0.04245
ALA_267 -6.35703 1.18578 3.24731 -0.02261 0 0 2.80829 -2.96957 -0 -0 -2.01464 -0.3396 0 0 0 0 0 -0.0295 0 0 0 -0.12973 0 1.8394 -0.29265 0.43097 -2.64359
ALA_268 -5.71567 0.82336 2.56301 -0.02193 0 0 2.33677 -2.53315 -0.0125 -0.07403 -0.73216 -0.38099 0 0 0 0 0 0.06941 0 0 0 -0.35384 0 1.8394 -0.39957 0.43961 -2.15229
GLY_269 -2.4928 0.18885 2.78659 -5e-05 0 0 1.29984 -1.55143 -0 -0 -0.55131 -0.41789 0 0 0 0 0 -0.08594 0 0 0 0.23468 0 0.83697 0.25952 0.19619 0.70324
ALA_270 -1.98021 0.04622 2.31106 -0.02601 0.00209 0 1.21388 -1.31828 -0 -0 -0.91539 -0.36695 0 0 0 0 0 0.05891 0 0 0 -0.00935 0 1.8394 0.34038 0.45632 1.65206
ALA_271 -4.80107 0.65467 1.95731 -0.02612 0.00011 0 1.89295 -1.96011 -0.0125 -0.07403 -1.15585 -0.19586 0 0 0 0 0 0.22471 0 0 0 -0.114 0 1.8394 -0.68263 0.7073 -1.74571
SER_272 -3.3222 0.22999 4.06853 -0.02901 0.00305 0.02555 2.44443 -1.88047 -0.00029 -0.00468 -2.62182 -0.30975 0 0 0 0 0 0.32051 0.00235 0.53922 0 0.21962 0.60354 -0.77834 -0.5817 0.85443 -0.21705
LEU_273 -6.18196 1.03482 2.43402 -0.48487 0.26421 0.08699 2.12982 -1.77675 -0.00207 -0.00571 -0.74084 0.4625 0 0 0 0 0 3.84264 0.05034 0.55363 0 -0.21914 0 0.18072 -0.1788 14.6266 16.0762
MET_274 -5.19516 0.46855 2.71841 -0.35914 0.07221 0.24679 0.92902 -1.38533 -0 -0 -0.97815 -0.38365 0 0 -0.43743 0 0 -0.03951 0.06771 2.552 0 0.23438 0 0.60916 -0.18928 14.7338 13.6644
ARG_275 -3.49303 0.39603 3.41248 -0.94498 0.24305 0.73481 1.48762 -1.60125 -0.04113 -0.16462 -0.97233 -0.06061 0 0 -0.43743 0 0 0.03281 0.00482 2.07009 0 -0.21975 0 -1.2888 0.48693 0.86547 0.51018
LEU_276 -8.42689 0.89706 3.24058 -0.69824 0.16148 0.2946 2.55329 -2.79146 -0 -0 -1.56113 0.14964 0 0 0 0 0 -0.00737 0.02632 0.88782 0 -0.15887 0 0.18072 0.80153 0.5994 -3.85153
LEU_277 -8.87775 1.42496 3.984 -0.73569 0.42564 0.31118 3.39467 -3.0214 -0.05301 -0.25123 -2.18784 0.17211 0 0 0 0 0 -0.04358 0.02419 0.99452 0 -0.25324 0 0.18072 0.06896 0.65218 -3.7906
GLY_278 -3.27828 0.382 3.96197 -4e-05 0 0 1.61331 -1.98327 -0.00236 -0.01039 -0.92867 -0.41513 0 0 0 0 0 -0.12201 0 0 0 0.08119 0 0.83697 0.55731 0.31349 1.00611
ALA_279 -5.14496 0.46117 3.004 -0.02132 0 0 2.11764 -2.32568 -0 -0 -1.81732 -0.36266 0 0 0 0 0 0.00902 0 0 0 -0.29817 0 1.8394 0.43894 0.19678 -1.90317
LEU_280 -10.8437 1.60546 3.13543 -0.54903 0.30015 0.14225 3.07741 -3.38233 -0 -0 -2.00157 0.25814 0 0 0 0 0 0.00716 0.3437 0.32225 0 -0.28908 0 0.18072 -0.41434 0.63974 -7.46767
LEU_281 -7.60104 1.101 4.5332 -0.48739 0.20343 0.10737 2.74506 -2.80765 -0.01341 -0.08101 -2.13423 0.21252 0 0 0 0 0 -0.01224 0.19245 0.42028 0 -0.25867 0 0.18072 -0.29375 0.77559 -3.21776
HIS_D_282 -5.77889 0.60401 5.19351 -0.36857 0.00669 0.44102 2.61688 -2.70609 -0.01188 -0.08661 -3.01616 -0.37972 0 0 0 0 0 -0.02251 0.00284 0 2.46266 -0.06208 0 -0.45461 -0.15092 0.45967 -1.2508
ALA_283 -6.83157 0.47862 3.96317 -0.02199 0 0 2.55348 -2.8774 -0 -0 -1.81287 -0.35149 0 0 0 0 0 -0.02925 0 0 0 -0.2454 0 1.8394 -0.24924 0.29452 -3.29003
CYS_284 -7.01623 0.63433 4.7022 -0.06585 0.00207 0.06586 2.99301 -2.54868 -0.00093 -0.00457 -4.13586 -0.32783 0 0 0 0 0 0.15204 0.21923 1.07819 0 0.28323 0 3.6196 -0.04139 0.40002 0.00843
SER_285 -5.09311 0.47156 6.50648 -0.02361 0 0.02218 3.39951 -2.97747 -0.00879 -0.12044 -2.98776 -0.33039 0 0 0 -0.67499 0 -0.00499 0.02348 0.59711 0 0.2571 0.65231 -0.77834 0.06027 0.44158 -0.56832
CYS_286 -5.85527 0.41179 4.65 -0.05135 0 0.01688 2.1696 -2.25171 -0.00012 -0.00051 -1.67756 -0.01985 0 0 0 0 0 0.13874 0.01046 0.35976 0 0.31333 0 3.6196 -0.09593 0.29566 2.03353
LEU_287 -7.64726 0.64061 4.11586 -0.46054 0.13999 0.10044 2.42324 -2.82325 -0.01212 -0.10219 -1.10958 0.19301 0 0 -0.67702 0 0 0.06051 0.0326 0.42029 0 -0.22495 0 0.18072 0.06499 0.40653 -4.2781
CYS_288 -6.29734 0.31034 4.09546 -0.05756 0.00523 0.02095 1.99629 -2.07249 -0 -0 -1.06549 -0.13987 0 0 0 0 0 -0.06156 0.08067 0.46114 0 0.19626 0 3.6196 -0.229 0.72502 1.58766
ARG_289 -3.9028 0.33066 5.25058 -1.02802 0.20291 0.76137 2.14632 -2.04198 -0.00449 -0.0188 -3.6151 0.42046 0 0 0 -0.52996 0 0.05272 0.03891 2.64093 0 -0.11886 0 -1.2888 -0.52238 0.93436 -0.29196
ASP_290 -3.10156 0.45466 5.4717 -0.1222 0.00359 0.41682 2.00478 -2.12642 -0.00376 -0.01668 -3.6356 -1.60502 0 0 -0.87497 -0.91746 0 0.10913 0.14078 0 4.13044 -0.16611 0 -2.3716 1.0432 1.1531 -0.0132
SER_291 -4.40328 0.49297 5.26595 -0.04018 0.00637 0.0253 2.97094 -2.21074 -0.00835 -0.08551 -4.92927 0.24698 0 0 -1.79019 -0.38749 0 -0.11524 0.05674 0.58405 0 0.16448 2.02135 -0.77834 1.23086 1.03163 -0.65096
SER_292 -3.01855 0.81152 3.69188 -0.02216 0 0.02195 1.8829 -1.72459 -0.00103 -0.00835 -1.11438 -0.34148 0 0 0 0 0 0.06959 3e-05 0.50669 0 0.3181 0.6026 -0.77834 5.67875 1.58542 8.16057
PRO_293 -5.11245 1.17192 2.60616 -0.07122 0 0.04396 1.29938 -1.55256 -0 -0 -0.83994 0.60403 0 0 0 0 0 -0.1129 0.03108 0.2738 0 -0.31634 0 -2.4119 5.71611 1.70153 3.03065
ASN_294 -9.49403 0.52023 8.13834 -0.17232 0.01835 0.25987 3.82478 -4.31549 -0.00875 -0.10658 -2.67333 -0.19262 0 0 -0.67702 0 0 0.27714 0.19974 0 1.6788 0.27075 0 -0.93687 0.12384 0.67398 -2.59119
THR_295 -5.48235 0.36775 5.22289 -0.2059 0.1302 0.07591 2.70133 -2.63631 -0 -0 -2.1133 -0.25997 0 0 0 0 0 -0.02588 0.04858 0.12047 0 0.01484 2.3509 -1.0874 0.15731 0.2591 -0.36181
VAL_296 -5.74338 0.51815 4.75057 -0.30664 0.18958 0.06703 2.48182 -2.68587 -0 -0 -2.91808 -0.05033 0 0 0 0 0 -0.00286 0.03429 0.03583 0 -0.30858 0 1.9342 -0.01029 0.25109 -1.76349
VAL_297 -7.17398 0.48192 4.65388 -0.32007 0.21831 0.07386 3.18456 -3.09268 -0.00103 -0.00835 -3.12799 -0.25409 0 0 0 0 0 -0.05746 0.03181 0.16491 0 -0.20798 0 1.9342 -0.12004 0.36303 -3.25717
PHE_298 -10.7022 1.61568 4.69808 -0.91981 0.19455 0.31363 3.17828 -3.45558 -0.03073 -0.15267 -3.6483 -0.02942 0 0 0 0 0 -0.01632 0.05016 0 2.06397 -0.51625 0 1.0402 0.04504 0.48743 -5.78427
PHE_299 -9.90113 1.36008 3.70557 -0.70961 0.13944 0.36748 2.5133 -3.02556 -0 -0 -1.76846 0.15751 0 0 0 0 0 -0.00994 0.0046 0 2.40774 -0.0315 0 1.0402 0.19783 0.85882 -2.69363
GLN_300 -4.03154 0.36685 3.66962 -0.27137 0.04775 0.19577 1.69842 -1.93847 -0.01365 -0.12763 -1.20483 -0.46502 0 0 0 0 0 -0.07955 0.04423 0 2.78482 -0.25156 0 -0.18838 -0.15776 0.73938 0.81707
THR_301 -4.47083 0.4089 4.57318 -0.13835 0.07986 0.07792 1.89143 -2.2025 -0.01333 -0.09976 -2.74521 0.07962 0 0 0 0 0 -0.04785 0.0315 0.02927 0 -0.07548 4.15841 -1.0874 -0.16657 0.45563 0.73842
SER_302 -3.81327 0.6066 4.04522 -0.02975 0.05095 0.03127 2.61191 -2.14248 -0.01365 -0.12763 -2.15647 0.10256 0 0 0 0 0 0.03126 0.00056 0.08858 0 0.29912 0.61368 -0.77834 0.33453 0.74758 0.50219
GLY_303 -5.05766 0.55874 4.22276 -5e-05 0 0 2.40902 -2.45638 -0 -0 -2.85075 -0.44273 0 0 0 0 0 -0.10652 0 0 0 0.48085 0 0.83697 0.34329 0.65138 -1.41107
LEU_304 -8.70496 1.18513 4.3197 -0.67015 0.27197 0.19475 2.4689 -3.05568 -0.03073 -0.15267 -0.29128 -0.02179 0 0 0 0 0 0.05903 0.4419 1.34012 0 -0.29684 0 0.18072 -0.14063 0.54914 -2.35337
ALA_305 -4.37037 0.31234 4.52744 -0.02106 0 0 2.34449 -2.50464 -0 -0 -1.52674 -0.37697 0 0 0 0 0 0.01506 0 0 0 0.11966 0 1.8394 -0.14631 0.5904 0.80271
VAL_306 -6.41893 0.5625 3.9406 -0.30162 0.16792 0.06737 2.69391 -2.77577 -0 -0 -1.67167 -0.08901 0 0 0 0 0 -0.05389 0.01207 0.05737 0 -0.30604 0 1.9342 -0.00771 0.4676 -1.7211
ILE_307 -9.80755 1.70936 4.31659 -0.52522 0.63876 0.10332 2.71516 -3.32307 -0 -0 -1.95448 0.12239 0 0 0 0 0 -0.02526 0.03727 0.49236 0 -0.38299 0 0.73287 0.05289 0.70665 -4.39095
VAL_308 -6.99603 0.48379 5.38455 -0.31663 0.23012 0.07251 2.53867 -3.0011 -0 -0 -2.42707 -0.27492 0 0 0 0 0 -0.05228 0.00412 0.09002 0 -0.28668 0 1.9342 0.02745 0.87543 -1.71388
ASP_309 -5.04162 0.23206 6.39904 -0.11174 0.02289 0.34871 2.94362 -2.95347 -0 -0 -3.20267 -0.20306 0 0 0 -0.3414 0 0.02704 0.10486 0 1.69864 0.17701 0 -2.3716 -0.23143 0.72881 -1.7743
VAL_310 -6.58167 0.79152 3.65506 -0.24586 0.09692 0.03859 2.52885 -2.5963 -1e-05 -0.00032 -2.46765 0.30993 0 0 0 0 0 0.07193 0.09212 0.93538 0 -0.08025 0 1.9342 -0.2499 0.76452 -1.00293
LEU_311 -7.12169 0.76261 4.19657 -0.50504 0.28843 0.12339 2.16778 -2.44507 -0 -0 -1.0593 0.23774 0 0 0 0 0 0.18007 0.01032 0.32538 0 -0.29596 0 0.18072 -0.24746 0.66458 -2.53695
ARG_312 -5.32671 0.58859 5.80512 -0.41312 0.05892 0.19224 2.36699 -2.70914 -0.01782 -0.13911 -2.91162 0.28606 0 0 0 -0.3414 0 0.12934 0.69639 2.08267 0 -0.14196 0 -1.2888 -0.39471 0.58752 -0.89056
LEU_313 -5.37437 0.5242 4.03376 -0.47974 0.18115 0.11217 2.14742 -2.16688 -0.00789 -0.05032 -1.05894 0.21606 0 0 -0.67567 0 0 -0.02509 0.01932 0.39107 0 -0.26139 0 0.18072 -0.37934 0.70783 -1.96592
THR_314 -4.31886 0.37729 5.35441 -0.12039 0.02703 0.0846 2.44979 -2.58529 -0.00861 -0.10188 -1.86921 -0.87777 0 0 -0.67567 -0.76058 0 0.18131 0.00138 0.11276 0 0.74017 4.02239 -1.0874 0.86862 0.81715 2.63126
ARG_315 -5.44902 0.58459 3.1237 -0.4647 0.07262 0.25024 0.97834 -1.7377 -0.03973 -0.2343 0.57354 0.33995 0 0 0 0 0 -0.06788 0.09788 2.06827 0 -0.18428 0 -1.2888 0.73327 0.79804 0.15405
THR_316 -4.38843 0.73414 1.54863 -0.09652 0.05293 0.06539 0.7239 -1.20717 -1e-05 -0.00032 0.03047 -0.89796 0 0 0 0 0 0.0086 0.01721 0.15255 0 -0.70632 2.2892 -1.0874 -0.44652 0.53863 -2.669
LEU_317 -4.31634 0.45629 0.15693 -0.5287 0.22786 0.17435 0.46149 -0.73967 -0 -0 0.47916 0.03205 0 0 0 0 0 0.12744 0.08718 0.55074 0 -0.04546 0 0.18072 0.85858 1.37077 -0.46661
PRO_318 -4.72914 1.44513 1.92615 -0.18978 0.01904 0.14006 0.50275 -0.9183 -0.00052 -0.00561 -1.06571 -0.02383 0 0 0 0 0 0.91866 0.03818 0.24875 0 -0.45333 0 -2.4119 1.04722 2.60234 -0.90984
ASP_319 -3.01774 0.3597 2.7016 -0.11905 0.01212 0.35395 1.11295 -1.21004 -0.01341 -0.08101 -1.0379 -0.26223 0 0 0 -0.67499 0 7.35668 0.02274 0 1.99653 0.09982 0 -2.3716 -0.09292 13.395 18.5302
SER_320 -3.89071 1.10633 2.9408 -0.04358 0.0019 0.09063 1.1719 -1.55622 -0.0088 -0.1207 -0.58846 0.2171 0 0 0 0 0 -0.04013 0.04762 1.49138 0 -0.20942 0.62931 -0.77834 1.15185 12.8822 14.4946
ILE_321 -7.64261 1.64467 2.40372 -0.64272 0.563 0.21004 1.88657 -2.06211 -0.02044 -0.14946 -1.45773 -0.133 0 0 0 0 0 -0.1834 0.13347 1.35874 0 0.44731 0 0.73287 1.42725 1.27313 -0.2107
LEU_322 -5.25012 0.90893 2.90559 -0.49837 0.23281 0.1157 1.65301 -2.02583 -0 -0 -0.56708 0.2815 0 0 -0.36044 0 0 -0.08355 0.19241 0.35217 0 -0.23541 0 0.18072 0.03922 0.54971 -1.60901
GLU_323 -4.05771 0.41715 3.48949 -0.42741 0.07257 0.84085 1.0686 -1.76525 -1e-05 -0.00027 -1.09743 -0.31187 0 0 0 0 0 -0.05315 0.14692 0 2.7402 0.10036 0 -2.7348 -0.26507 0.45601 -1.38082
CYS_324 -6.02872 1.18776 3.63078 -0.04744 0 0.01637 1.27407 -1.84827 -0.05128 -0.29976 -1.3172 -0.10977 0 0 0 0 0 0.07671 0.30646 0.2785 0 0.22275 0 3.6196 -0.41891 1.2145 1.70617
THR_325 -4.53135 1.39689 1.52688 -0.19054 0.18835 0.08101 1.204 -1.24243 -0 -0 -0.03258 -0.50688 0 0 0 0 0 0.00759 0.02421 0.14408 0 0.28472 2.27399 -1.0874 5.26669 2.13756 6.94479
ALA_326 -2.3628 0.39378 0.68917 -0.029 0.02793 0 0.57087 -0.75829 -0 -0 1.09104 -0.43276 0 0 0 0 0 -0.04264 0 0 0 -0.26977 0 1.8394 6.56012 1.381 8.65805
GLU_327 -3.02056 0.18109 2.7988 -0.3666 0.40995 0.52767 0.86451 -1.37469 -0.03364 -0.12019 -0.41826 -0.48397 0 0 0 0 0 0.00897 0.19006 0 4.33189 0.31721 0 -2.7348 1.88233 0.55901 3.51877
GLY_328 -1.98273 0.27036 2.39104 -4e-05 0 0 1.38813 -1.11911 -0 -0 -0.53128 -0.39416 0 0 0 0 0 -0.15442 0 0 0 -1.14018 0 0.83697 0.5288 0.47531 0.5687
GLY_329 -3.3498 0.89426 2.83883 -4e-05 0 0 1.5762 -1.54073 -0.02443 -0.08296 -0.3147 -0.41792 0 0 0 0 0 -0.21121 0 0 0 0.38533 0 0.83697 -0.11872 0.22164 0.69272
ARG_330 -6.04137 0.59744 4.19608 -0.74222 0.14547 0.50562 1.81524 -2.05503 -0 -0 -1.04298 0.41756 0 0 0 0 0 -0.10232 0.0896 1.96459 0 -0.15526 0 -1.2888 -0.0472 0.33459 -1.40899
THR_331 -4.21271 0.86141 4.51644 -0.20607 0.15495 0.07694 2.44325 -2.19148 -0 -0 -2.07025 -0.26502 0 0 0 0 0 0.33557 0.04242 0.06098 0 0.01612 2.27013 -1.0874 5.40982 1.66481 7.8199
PRO_332 -5.73408 0.83971 3.70584 -0.08194 0 0.05035 1.8646 -1.74537 -0 -0 -2.16486 0.68766 0 0 0 0 0 0.12986 0.07955 0.48116 0 -0.10359 0 -2.4119 5.4349 1.8893 2.92119
VAL_333 -7.96689 0.87356 3.83599 -0.29972 0.16774 0.06667 2.54134 -2.74263 -0 -0 -1.92425 -0.0681 0 0 0 0 0 -0.04563 0.00131 0.03565 0 -0.3784 0 1.9342 -0.20742 0.66431 -3.51226
VAL_334 -5.925 0.56919 4.14721 -0.32324 0.26799 0.07404 2.68405 -2.54316 -0.00568 -0.06674 -2.34132 -0.12293 0 0 0 0 0 -0.04368 0.02994 0.0406 0 -0.30918 0 1.9342 0.01098 0.38731 -1.53544
VAL_335 -4.90822 0.29647 4.27351 -0.31205 0.19135 0.07104 2.33024 -2.40984 -0 -0 -1.55487 -0.15736 0 0 0 0 0 -0.06035 0.00597 0.09816 0 -0.25256 0 1.9342 -0.10481 0.30864 -0.25048
THR_336 -5.69352 0.48251 5.33481 -0.20522 0.17181 0.0752 2.47767 -2.82144 -0 -0 -2.10651 -0.09714 0 0 0 0 0 0.02909 0.18458 0.1398 0 0.01654 2.22168 -1.0874 -0.08657 0.40395 -0.56016
ASN_337 -5.5061 0.4013 4.6474 -0.31447 0.00476 0.61308 1.88878 -2.56678 -0.00568 -0.06674 -0.98841 -0.17045 0 0 0 0 0 0.02108 0.05451 0 2.81193 0.37638 0 -0.93687 0.02809 0.47369 0.76548
ILE_338 -4.35973 0.31663 3.77876 -0.49064 0.35343 0.09839 1.75602 -1.98362 -0 -0 -1.34159 0.04688 0 0 0 0 0 0.06992 0.0331 0.50029 0 -0.42736 0 0.73287 0.07449 0.35366 -0.4885
ALA_339 -2.48795 0.13078 2.70618 -0.02584 0.00241 0 1.12462 -1.53437 -0 -0 -0.74698 -0.45088 0 0 0 0 0 -0.06612 0 0 0 0.09422 0 1.8394 0.62937 0.25819 1.47304
SER_340 -2.28302 0.0225 2.10692 -0.02548 0 0.059 0.63577 -1.04114 -0 -0 -0.27696 -0.52182 0 0 0 0 0 -0.022 0.02223 0.18221 0 -0.43809 0.6056 -0.77834 0.30858 0.15405 -1.28998
ASP_341 -2.53913 0.05951 2.73419 -0.11184 0.00932 0.32987 0.70866 -1.19312 -0.01053 -0.09426 0.18606 -0.33971 0 0 0 0 0 0.0649 0.08621 0 2.64139 0.15776 0 -2.3716 -0.32748 0.21949 0.20969
THR_342 -4.77 0.37237 3.87546 -0.22585 0.21265 0.10515 2.81843 -2.22134 -0 -5e-05 -2.43472 -1.40075 0 0 -0.9063 0 0 -0.00044 0.15857 1.62186 0 -0.23179 2.28901 -1.0874 -0.11774 0.57079 -1.37209
ALA_343 -3.59947 0.37036 2.19552 -0.02467 7e-05 0 1.23688 -1.74537 -0 -0 0.17786 -0.40005 0 0 0 0 0 -0.05592 0 0 0 -0.19537 0 1.8394 -0.43274 0.47869 -0.15482
SER_344 -2.22492 0.26332 2.62948 -0.02486 3e-05 0.02309 1.02229 -1.23704 -0 -0 -0.14634 -0.32624 0 0 -0.9063 0 0 -0.04697 0.00046 0.66101 0 0.23663 0.60741 -0.77834 -0.52015 0.15105 -0.61639
ASP_345 -2.76166 0.24483 3.17507 -0.11048 0.00308 0.3411 1.06265 -1.46103 -0.00793 -0.08909 -0.77781 -0.09151 0 0 0 0 0 0.00395 0.03169 0 2.12973 -0.10509 0 -2.3716 -0.12193 0.25142 -0.65462
GLN_346 -5.98214 0.40404 6.10538 -0.25586 0.05062 0.22011 2.84503 -2.94769 -0.02742 -0.16581 -2.11999 -0.64171 0 0 0 -0.76058 0 0.00074 0.00831 0 2.85382 -0.05488 0 -0.18838 -0.04147 0.37069 -0.32715
GLU_347 -2.66413 0.10235 2.22569 -0.49199 0.25623 1.55468 0.27822 -1.0498 -0.04766 -0.32335 -0.585 -2.68766 0 0 0 0 0 -0.01134 0.06211 0 4.58494 0.32961 0 -2.7348 0.37314 0.3667 -0.46206
VAL_348 -6.22894 0.58764 1.74401 -0.30135 0.13981 0.05918 1.65254 -1.97683 -0.01952 -0.11548 -1.8718 -0.25253 0 0 0 0 0 0.19471 0.00602 0.11165 0 -0.4573 0 1.9342 0.31223 0.35145 -4.13033
ASP_349 -3.34934 0.5448 2.74796 -0.12527 0.02586 0.37346 1.35001 -1.49917 -0.00924 -0.07733 -1.5721 -0.57415 0 0 0 0 0 0.00354 4e-05 0 4.02374 -0.7216 0 -2.3716 -0.21574 0.70999 -0.73613
ASP_350 -4.40716 0.69664 4.99738 -0.10902 0 0.3372 2.3805 -2.37579 -0.01977 -0.17159 -4.34371 -1.05749 0 0 -1.31347 0 0 -0.08368 0.10342 0 3.24192 0.35466 0 -2.3716 0.84607 0.95654 -2.33895
ILE_351 -5.61211 0.97045 4.06022 -0.64249 0.39205 0.1446 2.01042 -2.25585 -0 -0 -2.23315 -0.06012 0 0 -0.3425 0 0 -0.01236 0.05222 1.07848 0 -0.24273 0 0.73287 1.22199 1.15052 0.41251
TYR_352 -7.09324 0.4339 4.88306 -0.95347 0.08622 0.395 3.38353 -2.67541 -0.00035 -0.01036 -2.68076 -0.26509 0 0 -1.75155 0 0 0.00565 0.0476 0 1.75933 -0.47065 0.00703 1.2797 0.39177 1.16311 -2.06496
ALA_353 -4.72461 1.02602 3.69527 -0.0239 0 0 2.15756 -2.27686 -0 -0 -2.27299 -0.38227 0 0 0 0 0 0.72959 0 0 0 -0.0823 0 1.8394 1.06815 1.99551 2.74856
PRO_354 -7.79891 1.30278 5.14431 -0.06438 0 0.04171 2.01151 -2.29697 -0 -0 -2.64105 0.61702 0 0 0 0 0 -0.00468 0.13905 0.11394 0 0.53658 0 -2.4119 1.23518 1.9384 -2.13741
LEU_355 -7.24618 0.51429 4.96027 -0.49629 0.20949 0.11692 2.67805 -2.89309 -0 -0 -3.25052 0.25459 0 0 0 0 0 -0.03423 0.06933 0.43556 0 -0.2536 0 0.18072 0.13736 0.58366 -4.03369
LEU_356 -8.89436 0.71319 5.58753 -0.69903 0.24887 0.24839 2.85975 -3.3674 -0 -0 -2.324 0.14472 0 0 0 0 0 0.02418 0.00857 0.80228 0 -0.21163 0 0.18072 -0.14135 0.35766 -4.4619
GLY_357 -3.94885 0.2845 5.14831 -5e-05 0 0 2.35392 -2.44028 -0 -0 -2.67724 -0.42816 0 0 0 0 0 -0.06164 0 0 0 0.4256 0 0.83697 0.42505 0.24371 0.16185
THR_358 -6.77286 0.74376 6.04862 -0.2061 0.13679 0.07491 3.2331 -3.21662 -0 -0 -3.72702 -0.03237 0 0 0 0 0 -0.02507 0.01053 0.0647 0 0.01153 2.29627 -1.0874 0.50198 0.20062 -1.74463
THR_359 -7.01738 0.60605 5.63401 -0.20604 0.11525 0.07406 3.49854 -3.23498 -0 -0 -3.90276 -0.06754 0 0 0 0 0 0.1572 0.08286 0.14254 0 0.01504 2.2306 -1.0874 0.05768 0.45148 -2.45078
ARG_360 -7.14154 0.42331 6.08089 -0.44713 0.04972 0.22175 2.6811 -3.1192 -0 -0 -2.28769 0.33671 0 0 0 0 0 0.09672 0.06983 2.06818 0 -0.13077 0 -1.2888 -0.25233 0.52199 -2.11726
LYS_361 -8.03553 0.95858 6.15859 -0.34909 0.03304 0.169 2.76574 -3.28181 -0 -0 -2.44325 0.40043 0 0 0 0 0 0.09587 0.01631 2.35994 0 0.02573 0 -1.5107 -0.42545 0.515 -2.54759
VAL_362 -7.78786 0.66283 4.00559 -0.31802 0.22356 0.07295 3.25235 -3.08577 -0 -0 -2.65591 -0.16985 0 0 0 0 0 -0.05835 0.02281 0.10826 0 -0.26906 0 1.9342 -0.25846 0.46589 -3.85484
THR_363 -8.05214 0.86451 6.02334 -0.20191 0.13733 0.0737 3.72016 -3.7337 -0 -0 -2.64206 -0.05612 0 0 0 0 0 -0.0077 0.0415 0.06105 0 0.02097 2.36687 -1.0874 0.01351 0.32979 -2.12828
ALA_364 -6.56389 0.85812 4.45249 -0.022 0 0 3.20421 -3.11699 -0 -0 -2.29138 -0.36904 0 0 0 0 0 0.03262 0 0 0 -0.21819 0 1.8394 -0.0628 0.45109 -1.80637
ARG_365 -10.9847 0.80376 10.1985 -1.63624 0.52703 1.5695 5.1772 -5.09017 -0.03137 -0.15591 -3.24713 0.15083 0 0 -0.36044 0 0 0.00803 0.05807 3.04054 0 -0.11711 0 -1.2888 -0.3522 0.96969 -0.7609
ALA_366 -6.9709 0.84497 3.03281 -0.02256 0 0 2.55783 -2.99364 -0 -0 -1.12162 -0.38987 0 0 0 0 0 0.08505 0 0 0 -0.41434 0 1.8394 -0.49338 0.82416 -3.2221
LEU_367 -5.62697 0.59509 3.07447 -0.48679 0.16374 0.12288 1.61196 -2.11025 -0.01492 -0.102 -1.27166 0.21848 0 0 0 0 0 -0.00048 0.25507 0.37434 0 -0.27367 0 0.18072 -0.3805 0.40381 -3.26668
PHE_368 -4.62114 0.28867 3.53349 -0.54993 0.01872 0.29313 2.06788 -1.94253 -0 -0 -1.72411 0.11534 0 0 0 0 0 -0.01329 0.00262 0 2.13795 -0.01612 0 1.0402 0.11088 0.79802 1.53978
PHE_369 -6.01581 0.76226 3.72382 -0.78777 0.10388 0.19579 2.0638 -2.3183 -0 -0 -0.75988 -0.68455 0 0 0 0 0 0.06401 0.01452 0 2.08836 -0.32858 0 1.0402 0.57958 0.88342 0.62475
VAL_370 -7.15399 1.59212 1.64311 -0.33767 0.8297 0.07853 1.66615 -1.9881 -0 -0 -0.17938 -0.97868 0 0 0 0 0 -0.04112 0.00987 1.25843 0 -0.12349 0 1.9342 0.43276 1.26359 -0.09397
ALA_371 -3.12876 0.49736 1.78506 -0.02536 0.00085 0 1.22972 -1.4554 -0 -0 -0.93361 -0.41387 0 0 0 0 0 -0.13187 0 0 0 -0.16667 0 1.8394 -0.14116 1.04628 0.00196
TYR_372 -9.73049 1.67184 2.66441 -0.79095 0.03944 0.27583 2.38703 -2.55484 -0 -0 0.04775 -0.34748 0 0 0 0 0 -0.11445 0.02772 0 2.49719 0.2934 0.02805 1.2797 -0.25318 0.49237 -2.08665
LEU_373 -8.78971 1.50741 2.75558 -0.57361 0.34438 0.17908 2.50813 -2.56261 -0 -0 -0.59022 0.11017 0 0 0 0 0 -0.06144 0.03035 0.20045 0 -0.0755 0 0.18072 -0.32049 0.6811 -4.4762
ALA_374 -3.61938 0.25395 2.19747 -0.02666 0.00244 0 1.33228 -1.75972 -0.02466 -0.09286 -1.63658 -0.42846 0 0 0 0 0 -0.06586 0 0 0 0.02803 0 1.8394 -0.57337 0.5335 -2.04048
SER_375 -3.15329 0.26783 4.69401 -0.02722 0 0.04616 2.29586 -2.1506 -0 -0 -1.89998 -1.1001 0 0 0 -0.55086 0 0.05628 0.01851 1.6337 0 -0.15728 0.60428 -0.77834 -0.61479 0.44518 -0.37065
THR_376 -1.61689 0.11963 2.16492 -0.20116 0.31383 0.08654 0.83588 -0.95013 -0 -0 0.29359 -0.88316 0 0 0 -0.55086 0 -0.04818 0.00598 0.31721 0 1.38009 2.38221 -1.0874 0.95528 0.41551 3.9329
GLY_377 -1.30293 0.32969 1.44814 -5e-05 0 0 0.13057 -0.80886 -0.02466 -0.09286 -0.17523 -0.38712 0 0 0 0 0 -0.15956 0 0 0 -1.4752 0 0.83697 0.72072 0.57567 -0.38473
VAL_378 -5.55921 1.02315 1.86178 -0.2995 0.47976 0.07761 1.5277 -1.97842 -0 -0 -1.36939 -0.84755 0 0 0 0 0 0.00233 0.04624 0.0112 0 0.73466 0 1.9342 5.00973 0.86262 3.5169
SER_379 -3.51832 0.53196 4.20875 -0.0336 0.0039 0.06201 2.16927 -1.91787 -0.02939 -0.18264 -0.60801 -0.79318 0 0 -0.63954 0 0 0.00649 0.00222 0.08656 0 -0.18587 0.62351 -0.77834 5.82855 2.27067 7.10713
SER_380 -5.10399 0.64482 3.62271 -0.03702 0 0.09107 2.09803 -1.96964 -0.0128 -0.12197 -0.22066 -0.32655 0 0 0 0 0 0.02842 6e-05 1.63692 0 0.43637 0.61817 -0.77834 2.28825 2.81003 5.70389
GLU_381 -5.43954 0.65931 5.52883 -0.35391 0.08646 0.429 2.72553 -2.51922 -0.01101 -0.08653 -2.73174 -0.67724 0 0 -0.63954 0 0 -0.06444 0.0219 0 3.64486 -0.30843 0 -2.7348 1.66549 1.11147 0.30647
GLU_382 -4.96257 0.2729 5.8745 -0.22751 0.05872 0.35646 2.04613 -2.62771 -0.02573 -0.20738 -1.45654 -0.61843 0 0 0 0 0 -0.06261 0.18877 0 3.02691 -0.27459 0 -2.7348 -0.65127 0.21841 -1.80636
ILE_383 -7.27251 0.51335 3.2543 -0.49976 0.39146 0.09918 2.35892 -2.40385 -0 -0 -2.26374 -0.07799 0 0 0 0 0 -0.07112 0.10103 0.57355 0 -0.46564 0 0.73287 -0.31282 0.43804 -4.90474
ILE_384 -9.80963 1.15941 4.46322 -0.50119 0.32082 0.09672 2.69078 -3.05678 -0 -0 -2.09632 0.16837 0 0 0 0 0 -0.02838 0.07286 0.48345 0 -0.44373 0 0.73287 0.05698 0.79458 -4.89598
GLN_385 -5.91225 0.4565 6.62807 -0.27612 0.06233 0.20536 2.68809 -3.03261 -0.00735 -0.11127 -3.37747 -0.50106 0 0 0 0 0 0.04863 0.06317 0 2.71017 -0.03437 0 -0.18838 -0.03894 0.68666 0.06916
LEU_386 -6.20823 0.40968 5.79424 -0.46074 0.20043 0.10633 2.90004 -3.04297 -0.01145 -0.0743 -2.81542 0.20042 0 0 0 0 0 -0.01366 0.15903 0.37351 0 -0.27255 0 0.18072 -0.23319 0.47673 -2.33139
THR_387 -6.23549 0.41496 4.94206 -0.19446 0.08156 0.0673 2.84268 -2.72697 -0 -0 -2.90873 0.03545 0 0 0 0 0 -0.01198 0.04179 0.05493 0 0.01179 2.28954 -1.0874 -0.01192 0.3879 -2.00699
CYS_388 -6.47886 0.2291 4.61873 -0.04945 4e-05 0.01815 2.09242 -2.34717 -0 -0 -1.727 -0.0747 0 0 0 0 0 0.00941 0.00029 0.31255 0 0.31095 0 3.6196 0.16054 0.31773 1.01233
LEU_389 -4.89037 0.38002 5.39827 -0.68885 0.20255 0.25097 3.04501 -2.68267 -0.00056 -0.00413 -2.8686 0.14744 0 0 0 0 0 -0.03083 0.01432 0.78041 0 -0.19724 0 0.18072 0.03738 0.3621 -0.56404
HIS_D_390 -7.62982 0.61412 6.74525 -0.37407 0.01473 0.45511 2.72172 -3.45781 -0.02515 -0.17779 -2.63221 -0.46719 0 0 -0.74621 0 0 0.08088 0.02559 0 2.72886 0.1234 0 -0.45461 -0.1117 0.40725 -2.15965
ALA_391 -4.33472 0.34507 3.52462 -0.02538 0.00034 0 1.14292 -2.25736 -0.01145 -0.0743 -0.81531 -0.38647 0 0 0 0 0 -0.10596 0 0 0 -0.15499 0 1.8394 -0.49453 0.5214 -1.28671
GLU_392 -3.47125 0.20576 4.41256 -0.34972 0.11584 0.43258 1.5414 -1.98627 -0 -0 -0.89657 -0.58316 0 0 0 0 0 0.09439 0.00176 0 4.01884 -0.19284 0 -2.7348 -0.40242 0.45287 0.65895
SER_393 -2.78167 0.09729 4.20984 -0.04006 1e-05 0.07133 2.33836 -1.87415 -0.04119 -0.24191 -1.57033 -0.30602 0 0 -0.74621 0 0 0.07399 0.08608 0.3299 0 -0.30358 1.90886 -0.77834 -0.2285 0.33166 0.53538
GLY_394 -0.66027 0.03083 0.79417 -0.00011 0 0 0.15272 -0.38111 -0 -0 0.40757 -0.38854 0 0 0 0 0 0.02683 0 0 0 0.48121 0 0.83697 0.59542 0.28289 2.17858
ASN_395 -2.63651 0.19736 3.63243 -0.1563 0.02158 0.21562 1.98769 -1.54301 -0.01562 -0.08144 -2.2319 -0.73531 0 0 -0.60059 -0.87606 0 0.15077 0.00439 0 1.87173 -0.1214 0 -0.93687 0.85905 0.40017 -0.59424
SER_396 -1.88425 0.19445 2.75082 -0.02352 0 0.05556 1.27582 -1.21134 -0 -0 -0.68502 -0.6387 0 0 -0.60059 0 0 -0.0275 0.00334 0.16755 0 -0.48229 0.60552 -0.77834 -0.12134 0.56847 -0.83136
GLY_397 -0.92897 0.08388 1.12832 -0.00021 0 0 0.12228 -0.52547 -0.00035 -0.01036 0.27062 -0.28008 0 0 0 0 0 -0.12064 0 0 0 1.01198 0 0.83697 -0.00322 0.33004 1.91477
GLU_398 -6.17039 0.37466 6.48904 -0.2046 0.03165 0.31239 3.3011 -2.7079 -0.02196 -0.1949 -2.35858 -0.49252 0 0 0 -0.87606 0 -0.00355 0.00945 0 3.06178 0.05917 0 -2.7348 0.16002 0.21224 -1.75375
THR_399 -5.27667 0.42241 4.13926 -0.12104 0.06498 0.06162 2.60891 -2.24886 -0 -0 -1.41091 -1.22849 0 0 -0.78058 0 0 0.11569 0.02845 0.08089 0 -0.12839 2.263 -1.0874 -0.26993 0.36038 -2.40668
VAL_400 -8.23166 0.76127 3.312 -0.29152 0.16001 0.0639 2.55333 -2.79046 -0 -0 -0.84285 -0.08588 0 0 0 0 0 -0.05012 0.04637 0.0833 0 -0.37178 0 1.9342 -0.26139 0.46772 -3.54354
GLN_401 -8.15879 0.46778 7.22045 -0.27245 0.02383 0.22084 3.24836 -3.71489 -0 -0 -2.42618 -0.4018 0 0 0 -0.69373 0 0.11501 0.00644 0 3.30939 -0.17661 0 -0.18838 -0.16804 0.37206 -1.21671
LYS_402 -6.24874 0.46614 5.98394 -0.28424 0.01945 0.11477 3.24916 -2.94329 -0 -0 -3.41645 -0.02754 0 0 0 -0.41202 0 0.05961 0.02808 1.79236 0 0.05083 0 -1.5107 -0.27644 0.29389 -3.06119
ALA_403 -5.61823 0.3825 4.01736 -0.02107 0 0 2.97918 -2.78286 -0 -0 -1.71961 -0.36144 0 0 0 0 0 -0.00555 0 0 0 -0.2257 0 1.8394 -0.32162 0.29453 -1.54311
ALA_404 -5.82758 0.6776 4.31302 -0.02196 0 0 3.09188 -3.0364 -0.00199 -0.01323 -2.52666 -0.35396 0 0 0 0 0 -0.0222 0 0 0 -0.22219 0 1.8394 -0.40834 0.29148 -2.22111
ALA_405 -6.24777 0.5506 3.84785 -0.02027 0 0 2.81835 -2.92174 -0 -0 -2.65947 -0.38546 0 0 0 0 0 0.06994 0 0 0 -0.31669 0 1.8394 -0.44146 0.34169 -3.52503
HIS_D_406 -7.1219 0.56622 4.56721 -0.59712 0.26763 0.59314 2.78562 -3.06512 -0 -0 -2.52801 -0.80981 0 0 0 0 0 -0.02195 0.14338 0 3.40043 -0.13671 0 -0.45461 -0.22527 0.41555 -2.22131
ALA_407 -6.55135 0.76335 3.74315 -0.02241 0 0 3.23977 -3.06139 -0 -0 -2.40479 -0.33922 0 0 0 0 0 -0.03075 0 0 0 -0.17229 0 1.8394 -0.1025 0.44502 -2.65401
LEU_408 -9.66659 0.98331 3.59654 -0.4574 0.16862 0.10932 3.00727 -2.97953 -0 -0 -2.03883 0.17612 0 0 0 0 0 0.09219 0.1163 0.38888 0 -0.27115 0 0.18072 -0.23031 0.57396 -6.25057
ALA_409 -5.30331 0.3133 3.82877 -0.02102 0 0 2.708 -2.657 -0.00199 -0.01323 -2.29538 -0.37375 0 0 0 0 0 0.02786 0 0 0 -0.24136 0 1.8394 -0.33941 0.4823 -2.04682
ALA_410 -6.17679 0.67378 3.72008 -0.0216 0 0 2.6544 -2.87521 -0 -0 -2.00664 -0.33576 0 0 0 0 0 0.00104 0 0 0 -0.20668 0 1.8394 -0.40614 0.3033 -2.83682
LEU_411 -9.07066 1.32764 2.86707 -0.49823 0.27831 0.11213 2.28791 -2.74499 -0 -0 -1.61739 0.22994 0 0 0 0 0 0.03916 0.01551 0.3365 0 -0.27479 0 0.18072 -0.34921 0.45368 -6.4267
VAL_412 -7.17094 0.59074 4.32133 -0.30668 0.20111 0.06782 2.76884 -2.74041 -0 -0 -2.09969 -0.07807 0 0 0 0 0 -0.05748 0.01223 0.05435 0 -0.37105 0 1.9342 -0.16209 0.4406 -2.5952
GLU_413 -3.9658 0.51646 3.79531 -0.34892 0.10577 0.42496 1.63121 -1.92707 -0.01536 -0.14278 -1.01327 -0.64625 0 0 0 0 0 -0.0424 0.04947 0 3.22681 -0.20363 0 -2.7348 -0.22979 0.39685 -1.12323
LYS_414 -4.5366 0.51892 4.31551 -0.67768 0.20159 0.53011 1.06049 -1.76913 -0.01492 -0.102 -1.74798 -0.32178 0 0 0 0 0 -0.09811 0.12438 3.53658 0 -0.02817 0 -1.5107 -0.43959 0.67053 -0.28856
SER_415 -2.79712 0.93185 3.71051 -0.03568 0.03978 0.03059 1.99362 -1.65512 -0.02679 -0.15445 -2.00627 -0.42539 0 0 0 0 0 -0.11164 0.00139 0.0709 0 0.20126 1.87278 -0.77834 0.66706 1.52328 3.05221
PRO_416 -6.35648 1.80889 4.71958 -0.1888 0.10431 0.13633 2.35777 -1.85752 -0.00105 -0.01115 -2.09699 -0.01609 0 0 0 0 0 0.09358 0.03752 0.16899 0 -0.78896 0 -2.4119 1.15559 1.60951 -1.53685
LYS_417 -4.26648 0.5576 6.12037 -0.41237 0.06848 0.18406 3.21818 -2.5478 -0 -0 -4.36709 0.3955 0 0 0 -0.79014 0 0.16862 0.18811 1.50365 0 -0.05367 0 -1.5107 4.30808 1.03392 3.79833
ALA_418 -4.01297 0.37661 3.01047 -0.02344 0 0 1.53726 -1.86318 -0.01791 -0.15341 -0.57027 -0.35844 0 0 0 0 0 -0.06438 0 0 0 -0.3669 0 1.8394 3.68917 0.65003 3.67203
ILE_419 -9.00435 1.37353 3.14052 -0.50434 0.30837 0.10338 2.58117 -2.7901 -0.0128 -0.12197 -1.73306 -0.15932 0 0 0 0 0 0.05755 0.0556 0.74981 0 -0.46479 0 0.73287 -0.33942 0.54832 -5.47903
LYS_420 -8.06389 0.58504 6.58959 -0.42592 0.06847 0.21974 2.93246 -3.12664 -0.02679 -0.15445 -1.77922 -0.07986 0 0 0 0 0 0.02616 0.46511 1.88688 0 0.03056 0 -1.5107 -0.05833 0.49759 -1.92418
GLU_421 -5.85774 0.35678 7.73062 -0.21066 0.03564 0.31157 3.55253 -3.46887 -0.01896 -0.16456 -4.76686 -0.60469 0 0 0 -0.79014 0 0.07216 0.15068 0 3.02157 -0.22695 0 -2.7348 -0.31637 0.38536 -3.54369
ALA_422 -5.207 0.2159 3.86198 -0.02167 0 0 2.78576 -2.65739 -0 -0 -2.06633 -0.36308 0 0 0 0 0 -0.0155 0 0 0 -0.30918 0 1.8394 -0.51189 0.40105 -2.04796
VAL_423 -7.45427 0.71209 3.21758 -0.29878 0.15991 0.06658 2.65176 -2.62192 -0 -0 -2.24585 -0.06264 0 0 0 0 0 -0.05978 0.00832 0.0415 0 -0.35673 0 1.9342 -0.25114 0.30771 -4.25144
HIS_D_424 -5.12315 0.36209 4.38923 -0.38324 0.01048 0.47509 2.00252 -2.31146 -0 -0 -1.13463 -0.39959 0 0 0 0 0 -0.01982 1e-05 0 2.18352 0.00865 0 -0.45461 -0.08902 0.29384 -0.19008
ALA_425 -3.28119 0.18751 2.79029 -0.02293 0 0 1.31275 -1.64995 -0 -0 -1.24116 -0.32066 0 0 0 0 0 0.00084 0 0 0 0.0108 0 1.8394 -0.12387 0.29514 -0.20303
LEU_426 -5.08964 0.899 2.41516 -0.50036 0.22907 0.12927 1.50275 -1.58806 -0 -0 -1.25119 0.19946 0 0 0 0 0 0.0876 0.03785 0.22924 0 -0.26689 0 0.18072 -0.09125 0.52081 -2.35646
MET_427 -8.67354 1.30972 4.31606 -0.90056 0.2437 0.28542 2.44254 -2.42292 -0 -0 -1.93572 -0.10967 0 0 0 0 0 -0.00462 0.31148 0.87363 0 -0.10731 0 0.60916 5.7214 2.41931 4.37806
PRO_428 -4.4593 1.45311 3.29017 -0.06924 3e-05 0.04387 1.01332 -1.43857 -0 -0 -0.92147 0.63033 0 0 0 0 0 -0.00273 0.03107 0.14698 0 -0.67031 0 -2.4119 6.0858 2.36279 5.08394
HIS_D_429 -3.24183 0.51375 2.86247 -0.64243 0.00372 0.68801 0.86121 -1.2565 -0.02419 -0.1623 -0.26923 -0.34376 0 0 0 0 0 -0.0375 0.00264 0 1.63037 -0.27099 0 -0.45461 0.85207 0.50842 1.21933
ARG_430 -8.67696 0.66696 8.58973 -0.61897 0.13214 0.3933 3.14405 -3.80129 -0.04489 -0.32268 -4.31166 -0.20182 0 0 0 -0.83185 0 0.04131 0.20587 2.75637 0 -0.20989 0 -1.2888 0.82293 0.41488 -3.14126
LEU_431 -7.7829 0.80486 4.97923 -0.71044 0.26415 0.30658 2.57645 -2.71749 -0 -0 -1.80737 0.07433 0 0 0 0 0 -0.0365 0.00094 1.15498 0 -0.29527 0 0.18072 0.09936 0.51705 -2.39131
LYS_432 -3.29498 0.15726 3.95089 -0.2993 0.02947 0.13334 1.53226 -1.80961 -0 -0 -1.70328 -0.05838 0 0 0 0 0 0.05473 0.00041 1.73659 0 -0.01176 0 -1.5107 -0.40509 0.39926 -1.09889
GLU_433 -5.33441 0.41158 6.8309 -0.21661 0.0388 0.31218 2.92488 -2.94212 -0.0207 -0.16038 -2.80505 -0.60722 0 0 0 -0.83185 0 0.06359 0.01801 0 3.03036 -0.26469 0 -2.7348 -0.48519 0.16671 -2.606
TRP_434 -12.195 1.91831 5.99926 -1.39191 0.12154 0.52603 3.80174 -4.128 -0.01083 -0.11994 -2.28471 -0.34612 0 0 0 0 0 0.03072 0.00884 0 1.66664 -0.28127 0 1.6906 -0.24932 0.49063 -4.75278
ARG_435 -7.32154 0.47721 6.73069 -0.43497 0.06114 0.20967 2.66449 -3.20704 -0.01315 -0.12505 -2.56312 0.34583 0 0 0 0 0 0.01805 0.14235 2.07928 0 -0.11842 0 -1.2888 -0.22623 0.53103 -2.03856
THR_436 -5.95914 0.47934 6.48123 -0.20446 0.12757 0.0738 3.11972 -3.06865 -0.01511 -0.17183 -3.42524 -0.10727 0 0 0 0 0 0.04141 0.00264 0.07947 0 -0.00379 2.3155 -1.0874 -0.20359 0.3054 -1.22041
GLN_437 -7.81207 0.54937 7.02807 -0.2775 0.05049 0.22454 3.39904 -3.56801 -0.01083 -0.11994 -3.02392 -0.49532 0 0 0 -0.69373 0 0.10675 0.07296 0 2.77699 -0.19388 0 -0.18838 -0.14106 0.46769 -1.84873
VAL_438 -8.15608 0.53552 3.96368 -0.2965 0.16733 0.06833 3.09729 -3.05046 -0 -0 -2.31745 -0.13326 0 0 0 0 0 -0.04077 0.00059 0.04902 0 -0.27983 0 1.9342 -0.20702 0.58987 -4.07554
GLN_439 -5.76255 0.51285 6.54424 -0.28597 0.08709 0.24642 2.32807 -3.0269 -0.02951 -0.25541 -1.90359 -0.52326 0 0 0 0 0 0.13196 0.17737 0 2.76771 -0.17051 0 -0.18838 -0.19429 0.53141 0.98675
ARG_440 -5.37164 0.37611 5.54651 -0.436 0.05001 0.2124 2.37891 -2.64552 -0 -0 -1.45634 0.30302 0 0 0 0 0 0.08636 0.075 2.08327 0 -0.09231 0 -1.2888 -0.37152 0.40323 -0.14732
VAL_441 -6.08453 0.77951 4.18561 -0.31753 0.24783 0.07333 2.22225 -2.51208 -0.00589 -0.02484 -1.82412 -0.21458 0 0 0 0 0 -0.0709 0.01683 0.17345 0 -0.23936 0 1.9342 -0.31261 0.39902 -1.5744
GLU_442 -8.24229 0.83355 7.76051 -0.21774 0.02119 0.31221 2.66473 -3.53195 -0.0144 -0.08358 -1.40183 -0.65028 0 0 0 0 0 -0.03705 0.08636 0 3.41103 -0.19752 0 -2.7348 -0.28639 0.70585 -1.6024
GLY_443 -2.39253 0.20337 2.74732 -5e-05 0 0 0.84983 -1.31358 -0 -0 -0.95632 -0.37819 0 0 0 0 0 -0.08339 0 0 0 0.30397 0 0.83697 -0.20829 0.66759 0.2767
ASP_444 -3.62432 0.32107 5.8785 -0.10768 0.00344 0.30956 3.18892 -2.465 -0.02106 -0.1375 -5.58709 -1.1001 0 0 -0.85024 -0.41202 0 0.01106 0.03247 0 2.33058 -0.32301 0 -2.3716 -0.06149 0.55973 -4.42578
GLY_445 -1.74099 0.17381 2.09656 -0.0004 0 0 0.92561 -1.02267 -0 -0 -1.53671 -0.1941 0 0 -0.85024 0 0 -0.0444 0 0 0 -1.53276 0 0.83697 0.34276 0.54681 -1.99975
GLU_446 -0.99846 0.0199 1.16374 -0.45406 0.24591 1.43106 0.1509 -0.54526 -0.01508 -0.09811 -0.54817 -3.07713 0 0 0 0 0 -0.06125 0.00392 0 3.7191 -0.26015 0 -2.7348 0.03853 0.37022 -1.64919
ALA_447 -3.19576 0.20346 3.57424 -0.02191 0 0 2.17504 -1.87332 -0.01508 -0.09811 -1.40051 -0.40592 0 0 0 0 0 0.0158 0 0 0 -0.51088 0 1.8394 -0.35407 0.26328 0.19565
GLN_448 -4.04815 0.24132 4.29318 -0.68285 0.12367 0.71658 2.22868 -2.02059 -0 -0 -2.06094 -0.29063 0 0 0 -1.10703 0 -0.05454 0.02378 0 2.85956 -0.2626 0 -0.18838 -0.21986 0.16432 -0.28449
ASP_449 -2.9343 0.14074 3.53021 -0.11032 0.0078 0.33371 1.08563 -1.69762 -0 -0 -1.07152 -0.38331 0 0 0 0 0 -0.0634 0.02018 0 1.69767 0.12492 0 -2.3716 -0.39841 0.18862 -1.90101
ASP_450 -5.19009 0.47711 6.27281 -0.11165 0.00153 0.33656 2.96844 -2.9762 -0.00449 -0.0188 -2.78375 -0.61416 0 0 0 0 0 0.17582 0.00861 0 2.3518 -0.238 0 -2.3716 -0.31825 0.28563 -1.74868
ARG_451 -8.14502 0.42816 8.35533 -0.98268 0.15003 0.65547 3.90405 -3.8728 -0.01517 -0.11266 -4.14656 0.05359 0 0 0 -1.10703 0 -0.01856 0.07105 2.3142 0 -0.0667 0 -1.2888 -0.18549 0.49574 -3.51384
LEU_452 -5.46724 0.28213 5.2156 -0.47924 0.24757 0.1125 2.29143 -2.64221 -0 -0 -2.33693 0.23659 0 0 0 0 0 0.12173 0.03098 0.32235 0 -0.28749 0 0.18072 -0.2224 0.53036 -1.86355
HIS_453 -4.79808 0.21211 4.71466 -0.68946 0.01762 0.69599 2.43587 -2.44825 -0 -0 -1.8281 -0.34423 0 0 0 0 0 0.00117 0.00473 0 1.52806 -0.28079 0 -0.45461 -0.03074 0.29597 -0.96808
PHE_454 -6.19077 0.29202 4.87974 -0.6328 0.05839 0.30401 2.51194 -2.78768 -0 -0 -2.38759 0.00523 0 0 0 0 0 0.2125 0.00608 0 2.28049 0.06455 0 1.0402 0.06412 0.25543 -0.02412
LEU_455 -7.86479 0.68513 7.0844 -0.66895 0.14806 0.21808 3.50179 -3.5872 -0.01525 -0.09802 -3.10294 0.10637 0 0 0 0 0 -0.00946 0.12033 0.79039 0 -0.18926 0 0.18072 -0.01511 0.47958 -2.23613
ASP_456 -4.79159 0.31529 6.92586 -0.21191 0 0.68645 2.85365 -2.99995 -0 -0 -3.3818 -0.10398 0 0 0 -1.14509 0 -0.04296 0.17576 0 3.47213 0.24539 0 -2.3716 -0.04769 0.43886 0.01682
ALA_457 -3.36078 0.18388 3.0157 -0.02339 0 0 1.28458 -1.77388 -0.01536 -0.14278 -0.75265 -0.36034 0 0 0 0 0 -0.06377 0 0 0 -0.35786 0 1.8394 -0.41156 0.26339 -0.67544
LEU_458 -7.66982 1.12641 4.0957 -0.52152 0.26443 0.1438 2.55198 -2.7465 -0 -0 -1.31069 0.18099 0 0 0 0 0 -0.05381 0.09961 0.32067 0 -0.24373 0 0.18072 -0.25668 0.81181 -3.02663
GLU_459 -4.64991 0.26817 5.61292 -0.32402 0.06369 0.42442 1.47273 -2.3159 -0 -0 -1.28006 -0.51432 0 0 0 0 0 -0.02224 0.02293 0 3.76602 -0.28188 0 -2.7348 -0.2905 0.85104 0.06827
ARG_460 -3.62631 0.52952 4.52867 -0.58799 0.07198 0.3306 1.78108 -1.86572 -0.01525 -0.09802 -2.94326 0.19792 0 0 0 -1.14509 0 -0.07249 0.20324 2.45767 0 -0.17947 0 -1.2888 -0.60864 0.53638 -1.79399
ILE_461 -3.95533 0.41783 2.24997 -0.54994 0.45397 0.12172 1.16352 -1.50279 -0 -0 -1.07102 -0.40803 0 0 0 0 0 -0.0096 0.00263 0.33694 0 0.50254 0 0.73287 0.14524 0.59739 -0.77211
SER:CtermProteinFull_462 -2.69191 0.26468 1.65039 -0.08057 0.01176 0.15656 0.14347 -0.84344 -0.01315 -0.12505 -1.21526 -0.99068 0 0 0 0 0 0 0.00236 1.42241 0 0 2.02277 -0.77834 0.41198 0.33022 -0.3218
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691881 DOMAINID 683014 MODEL 4 LDBPK_312340.1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 180.249 tmscore: 0.31152 1xqrA_201 prob: 99.03 ident: 12.10
ATOM      1  N   MET A   1      23.629  36.823 -33.302  1.00 20.340          N  
ATOM      2  CA  MET A   1      22.787  35.729 -33.770  1.00 20.250          C  
ATOM      3  C   MET A   1      22.577  34.718 -32.655  1.00 20.710          C  
ATOM      4  O   MET A   1      23.239  33.677 -32.625  1.00 21.620          O  
ATOM      5  CB  MET A   1      23.387  35.049 -35.005  1.00 28.390          C  
ATOM      6  CG  MET A   1      23.505  35.936 -36.259  1.00 28.390          C  
ATOM      7  SD  MET A   1      21.896  36.460 -36.886  1.00 28.390          S  
ATOM      8  CE  MET A   1      22.350  37.346 -38.365  1.00 28.390          C  
ATOM      9 1H   MET A   1      23.966  37.369 -34.078  1.00 24.410          H  
ATOM     10 2H   MET A   1      23.046  37.398 -32.704  1.00 24.410          H  
ATOM     11 3H   MET A   1      24.405  36.459 -32.768  1.00 24.410          H  
ATOM     12  HA  MET A   1      21.808  36.132 -34.029  1.00 24.300          H  
ATOM     13 1HB  MET A   1      24.380  34.676 -34.765  1.00 34.060          H  
ATOM     14 2HB  MET A   1      22.773  34.185 -35.268  1.00 34.060          H  
ATOM     15 1HG  MET A   1      24.101  36.819 -36.050  1.00 34.060          H  
ATOM     16 2HG  MET A   1      24.006  35.370 -37.047  1.00 34.060          H  
ATOM     17 1HE  MET A   1      21.451  37.717 -38.857  1.00 34.060          H  
ATOM     18 2HE  MET A   1      22.995  38.186 -38.105  1.00 34.060          H  
ATOM     19 3HE  MET A   1      22.882  36.681 -39.039  1.00 34.060          H  
ATOM     20  N   SER A   2      21.664  35.036 -31.738  1.00 20.150          N  
ATOM     21  CA  SER A   2      21.367  34.155 -30.609  1.00 20.650          C  
ATOM     22  C   SER A   2      20.726  32.849 -31.066  1.00 20.660          C  
ATOM     23  O   SER A   2      20.170  32.759 -32.165  1.00 20.840          O  
ATOM     24  CB  SER A   2      20.419  34.842 -29.640  1.00 28.710          C  
ATOM     25  OG  SER A   2      19.138  34.989 -30.209  1.00 28.710          O  
ATOM     26  H   SER A   2      21.185  35.939 -31.804  1.00 24.180          H  
ATOM     27  HA  SER A   2      22.301  33.922 -30.095  1.00 24.780          H  
ATOM     28 1HB  SER A   2      20.344  34.262 -28.723  1.00 34.450          H  
ATOM     29 2HB  SER A   2      20.818  35.819 -29.375  1.00 34.450          H  
ATOM     30  HG  SER A   2      18.599  35.512 -29.563  1.00 34.450          H  
ATOM     31  N   SER A   3      20.809  31.834 -30.202  1.00 20.460          N  
ATOM     32  CA  SER A   3      20.221  30.522 -30.449  1.00 20.360          C  
ATOM     33  C   SER A   3      18.707  30.508 -30.511  1.00 20.060          C  
ATOM     34  O   SER A   3      18.022  31.120 -29.677  1.00 19.890          O  
ATOM     35  CB  SER A   3      20.654  29.524 -29.402  1.00 28.540          C  
ATOM     36  OG  SER A   3      19.993  28.289 -29.596  1.00 28.540          O  
ATOM     37  H   SER A   3      21.300  31.989 -29.336  1.00 24.550          H  
ATOM     38  HA  SER A   3      20.592  30.176 -31.416  1.00 24.430          H  
ATOM     39 1HB  SER A   3      21.731  29.377 -29.462  1.00 34.250          H  
ATOM     40 2HB  SER A   3      20.428  29.910 -28.408  1.00 34.250          H  
ATOM     41  HG  SER A   3      20.355  27.698 -28.919  1.00 34.250          H  
ATOM     42  N   ASP A   4      18.192  29.681 -31.412  1.00 20.110          N  
ATOM     43  CA  ASP A   4      16.769  29.477 -31.559  1.00 19.850          C  
ATOM     44  C   ASP A   4      16.144  28.889 -30.308  1.00 20.240          C  
ATOM     45  O   ASP A   4      14.950  29.078 -30.080  1.00 19.830          O  
ATOM     46  CB  ASP A   4      16.504  28.567 -32.738  1.00 27.890          C  
ATOM     47  CG  ASP A   4      16.727  29.268 -34.051  1.00 27.890          C  
ATOM     48  OD1 ASP A   4      15.974  30.179 -34.402  1.00 27.890          O  
ATOM     49  OD2 ASP A   4      17.683  28.923 -34.681  1.00 27.890          O  
ATOM     50  H   ASP A   4      18.825  29.210 -32.050  1.00 24.130          H  
ATOM     51  HA  ASP A   4      16.310  30.444 -31.759  1.00 23.820          H  
ATOM     52 1HB  ASP A   4      17.182  27.713 -32.686  1.00 33.470          H  
ATOM     53 2HB  ASP A   4      15.507  28.175 -32.674  1.00 33.470          H  
ATOM     54  N   SER A   5      16.911  28.134 -29.508  1.00 21.080          N  
ATOM     55  CA  SER A   5      16.321  27.578 -28.301  1.00 21.550          C  
ATOM     56  C   SER A   5      15.957  28.681 -27.304  1.00 21.150          C  
ATOM     57  O   SER A   5      15.000  28.532 -26.530  1.00 21.150          O  
ATOM     58  CB  SER A   5      17.276  26.601 -27.644  1.00 29.980          C  
ATOM     59  OG  SER A   5      18.418  27.257 -27.154  1.00 29.980          O  
ATOM     60  H   SER A   5      17.901  27.972 -29.701  1.00 25.300          H  
ATOM     61  HA  SER A   5      15.409  27.047 -28.575  1.00 25.860          H  
ATOM     62 1HB  SER A   5      16.767  26.095 -26.825  1.00 35.980          H  
ATOM     63 2HB  SER A   5      17.572  25.842 -28.366  1.00 35.980          H  
ATOM     64  HG  SER A   5      18.924  26.586 -26.681  1.00 35.980          H  
ATOM     65  N   GLY A   6      16.690  29.810 -27.351  1.00 20.850          N  
ATOM     66  CA  GLY A   6      16.443  30.940 -26.479  1.00 20.570          C  
ATOM     67  C   GLY A   6      15.209  31.655 -26.970  1.00 19.690          C  
ATOM     68  O   GLY A   6      14.338  32.032 -26.178  1.00 19.580          O  
ATOM     69  H   GLY A   6      17.451  29.907 -28.021  1.00 25.020          H  
ATOM     70 1HA  GLY A   6      16.305  30.600 -25.454  1.00 24.680          H  
ATOM     71 2HA  GLY A   6      17.301  31.612 -26.502  1.00 24.680          H  
ATOM     72  N   ILE A   7      15.125  31.792 -28.295  1.00 19.130          N  
ATOM     73  CA  ILE A   7      14.003  32.464 -28.927  1.00 18.350          C  
ATOM     74  C   ILE A   7      12.730  31.694 -28.634  1.00 18.350          C  
ATOM     75  O   ILE A   7      11.722  32.281 -28.247  1.00 17.980          O  
ATOM     76  CB  ILE A   7      14.199  32.553 -30.462  1.00 26.000          C  
ATOM     77  CG1 ILE A   7      15.450  33.433 -30.840  1.00 26.000          C  
ATOM     78  CG2 ILE A   7      12.908  33.043 -31.180  1.00 26.000          C  
ATOM     79  CD1 ILE A   7      15.408  34.902 -30.438  1.00 26.000          C  
ATOM     80  H   ILE A   7      15.917  31.453 -28.855  1.00 22.960          H  
ATOM     81  HA  ILE A   7      13.907  33.457 -28.502  1.00 22.020          H  
ATOM     82  HB  ILE A   7      14.418  31.568 -30.821  1.00 31.200          H  
ATOM     83 1HG1 ILE A   7      16.329  32.990 -30.371  1.00 31.200          H  
ATOM     84 2HG1 ILE A   7      15.581  33.386 -31.922  1.00 31.200          H  
ATOM     85 1HG2 ILE A   7      13.077  33.046 -32.239  1.00 31.200          H  
ATOM     86 2HG2 ILE A   7      12.084  32.380 -30.962  1.00 31.200          H  
ATOM     87 3HG2 ILE A   7      12.639  34.043 -30.868  1.00 31.200          H  
ATOM     88 1HD1 ILE A   7      16.334  35.379 -30.760  1.00 31.200          H  
ATOM     89 2HD1 ILE A   7      14.569  35.402 -30.923  1.00 31.200          H  
ATOM     90 3HD1 ILE A   7      15.323  35.005 -29.360  1.00 31.200          H  
ATOM     91  N   ASN A   8      12.776  30.372 -28.793  1.00 18.850          N  
ATOM     92  CA  ASN A   8      11.614  29.549 -28.537  1.00 18.920          C  
ATOM     93  C   ASN A   8      11.159  29.709 -27.100  1.00 19.140          C  
ATOM     94  O   ASN A   8       9.975  29.935 -26.853  1.00 18.820          O  
ATOM     95  CB  ASN A   8      11.916  28.092 -28.827  1.00 26.460          C  
ATOM     96  CG  ASN A   8      10.713  27.177 -28.748  1.00 26.460          C  
ATOM     97  OD1 ASN A   8       9.699  27.314 -29.466  1.00 26.460          O  
ATOM     98  ND2 ASN A   8      10.822  26.197 -27.886  1.00 26.460          N  
ATOM     99  H   ASN A   8      13.632  29.931 -29.132  1.00 22.620          H  
ATOM    100  HA  ASN A   8      10.801  29.882 -29.183  1.00 22.700          H  
ATOM    101 1HB  ASN A   8      12.359  27.997 -29.795  1.00 31.750          H  
ATOM    102 2HB  ASN A   8      12.662  27.743 -28.111  1.00 31.750          H  
ATOM    103 1HD2 ASN A   8      10.083  25.526 -27.793  1.00 31.750          H  
ATOM    104 2HD2 ASN A   8      11.650  26.107 -27.333  1.00 31.750          H  
ATOM    105  N   ALA A   9      12.077  29.576 -26.137  1.00 19.750          N  
ATOM    106  CA  ALA A   9      11.663  29.679 -24.752  1.00 20.080          C  
ATOM    107  C   ALA A   9      11.056  31.037 -24.429  1.00 19.530          C  
ATOM    108  O   ALA A   9      10.026  31.105 -23.750  1.00 19.490          O  
ATOM    109  CB  ALA A   9      12.851  29.433 -23.852  1.00 27.980          C  
ATOM    110  H   ALA A   9      13.061  29.381 -26.360  1.00 23.700          H  
ATOM    111  HA  ALA A   9      10.907  28.918 -24.569  1.00 24.100          H  
ATOM    112 1HB  ALA A   9      12.539  29.480 -22.812  1.00 33.580          H  
ATOM    113 2HB  ALA A   9      13.269  28.449 -24.069  1.00 33.580          H  
ATOM    114 3HB  ALA A   9      13.609  30.197 -24.044  1.00 33.580          H  
ATOM    115  N   ALA A  10      11.662  32.124 -24.929  1.00 19.150          N  
ATOM    116  CA  ALA A  10      11.126  33.442 -24.651  1.00 18.720          C  
ATOM    117  C   ALA A  10       9.745  33.602 -25.261  1.00 18.140          C  
ATOM    118  O   ALA A  10       8.842  34.114 -24.594  1.00 18.030          O  
ATOM    119  CB  ALA A  10      12.062  34.506 -25.172  1.00 26.380          C  
ATOM    120  H   ALA A  10      12.524  32.036 -25.480  1.00 22.980          H  
ATOM    121  HA  ALA A  10      11.029  33.551 -23.574  1.00 22.460          H  
ATOM    122 1HB  ALA A  10      11.673  35.505 -24.959  1.00 31.660          H  
ATOM    123 2HB  ALA A  10      13.043  34.394 -24.711  1.00 31.660          H  
ATOM    124 3HB  ALA A  10      12.155  34.371 -26.220  1.00 31.660          H  
ATOM    125  N   LEU A  11       9.549  33.121 -26.497  1.00 17.870          N  
ATOM    126  CA  LEU A  11       8.247  33.247 -27.124  1.00 17.430          C  
ATOM    127  C   LEU A  11       7.195  32.473 -26.380  1.00 17.620          C  
ATOM    128  O   LEU A  11       6.079  32.963 -26.221  1.00 17.350          O  
ATOM    129  CB  LEU A  11       8.287  32.750 -28.571  1.00 24.580          C  
ATOM    130  CG  LEU A  11       9.034  33.611 -29.582  1.00 24.580          C  
ATOM    131  CD1 LEU A  11       9.194  32.865 -30.824  1.00 24.580          C  
ATOM    132  CD2 LEU A  11       8.235  34.867 -29.873  1.00 24.580          C  
ATOM    133  H   LEU A  11      10.326  32.708 -27.024  1.00 21.440          H  
ATOM    134  HA  LEU A  11       7.968  34.294 -27.103  1.00 20.920          H  
ATOM    135 1HB  LEU A  11       8.765  31.766 -28.572  1.00 29.490          H  
ATOM    136 2HB  LEU A  11       7.264  32.624 -28.925  1.00 29.490          H  
ATOM    137  HG  LEU A  11      10.003  33.860 -29.205  1.00 29.490          H  
ATOM    138 1HD1 LEU A  11       9.726  33.480 -31.558  1.00 29.490          H  
ATOM    139 2HD1 LEU A  11       9.754  31.948 -30.639  1.00 29.490          H  
ATOM    140 3HD1 LEU A  11       8.213  32.628 -31.185  1.00 29.490          H  
ATOM    141 1HD2 LEU A  11       8.750  35.459 -30.607  1.00 29.490          H  
ATOM    142 2HD2 LEU A  11       7.253  34.598 -30.263  1.00 29.490          H  
ATOM    143 3HD2 LEU A  11       8.128  35.431 -28.980  1.00 29.490          H  
ATOM    144  N   LEU A  12       7.526  31.268 -25.916  1.00 18.170          N  
ATOM    145  CA  LEU A  12       6.554  30.471 -25.193  1.00 18.410          C  
ATOM    146  C   LEU A  12       6.159  31.138 -23.890  1.00 18.450          C  
ATOM    147  O   LEU A  12       4.972  31.183 -23.548  1.00 18.320          O  
ATOM    148  CB  LEU A  12       7.143  29.090 -24.898  1.00 25.680          C  
ATOM    149  CG  LEU A  12       7.363  28.148 -26.114  1.00 25.680          C  
ATOM    150  CD1 LEU A  12       8.181  26.968 -25.652  1.00 25.680          C  
ATOM    151  CD2 LEU A  12       6.027  27.677 -26.683  1.00 25.680          C  
ATOM    152  H   LEU A  12       8.458  30.885 -26.114  1.00 21.800          H  
ATOM    153  HA  LEU A  12       5.664  30.377 -25.804  1.00 22.090          H  
ATOM    154 1HB  LEU A  12       8.117  29.240 -24.425  1.00 30.810          H  
ATOM    155 2HB  LEU A  12       6.496  28.582 -24.188  1.00 30.810          H  
ATOM    156  HG  LEU A  12       7.912  28.668 -26.893  1.00 30.810          H  
ATOM    157 1HD1 LEU A  12       8.353  26.303 -26.492  1.00 30.810          H  
ATOM    158 2HD1 LEU A  12       9.137  27.321 -25.268  1.00 30.810          H  
ATOM    159 3HD1 LEU A  12       7.648  26.434 -24.870  1.00 30.810          H  
ATOM    160 1HD2 LEU A  12       6.218  27.011 -27.526  1.00 30.810          H  
ATOM    161 2HD2 LEU A  12       5.468  27.142 -25.915  1.00 30.810          H  
ATOM    162 3HD2 LEU A  12       5.445  28.522 -27.030  1.00 30.810          H  
ATOM    163  N   ASN A  13       7.136  31.715 -23.184  1.00 18.690          N  
ATOM    164  CA  ASN A  13       6.840  32.362 -21.919  1.00 18.880          C  
ATOM    165  C   ASN A  13       5.953  33.578 -22.131  1.00 18.230          C  
ATOM    166  O   ASN A  13       5.005  33.799 -21.388  1.00 18.250          O  
ATOM    167  CB  ASN A  13       8.129  32.782 -21.249  1.00 26.360          C  
ATOM    168  CG  ASN A  13       8.921  31.618 -20.729  1.00 26.360          C  
ATOM    169  OD1 ASN A  13       8.397  30.522 -20.492  1.00 26.360          O  
ATOM    170  ND2 ASN A  13      10.196  31.835 -20.551  1.00 26.360          N  
ATOM    171  H   ASN A  13       8.111  31.629 -23.497  1.00 22.430          H  
ATOM    172  HA  ASN A  13       6.302  31.661 -21.283  1.00 22.660          H  
ATOM    173 1HB  ASN A  13       8.744  33.328 -21.970  1.00 31.630          H  
ATOM    174 2HB  ASN A  13       7.906  33.460 -20.427  1.00 31.630          H  
ATOM    175 1HD2 ASN A  13      10.783  31.101 -20.214  1.00 31.630          H  
ATOM    176 2HD2 ASN A  13      10.585  32.729 -20.757  1.00 31.630          H  
ATOM    177  N   LEU A  14       6.243  34.351 -23.166  1.00 17.690          N  
ATOM    178  CA  LEU A  14       5.483  35.540 -23.499  1.00 17.140          C  
ATOM    179  C   LEU A  14       4.085  35.237 -24.046  1.00 16.640          C  
ATOM    180  O   LEU A  14       3.125  35.937 -23.732  1.00 16.530          O  
ATOM    181  CB  LEU A  14       6.318  36.325 -24.505  1.00 24.220          C  
ATOM    182  CG  LEU A  14       7.617  36.965 -23.938  1.00 24.220          C  
ATOM    183  CD1 LEU A  14       8.537  37.320 -25.062  1.00 24.220          C  
ATOM    184  CD2 LEU A  14       7.268  38.271 -23.201  1.00 24.220          C  
ATOM    185  H   LEU A  14       7.064  34.123 -23.737  1.00 21.230          H  
ATOM    186  HA  LEU A  14       5.363  36.121 -22.597  1.00 20.570          H  
ATOM    187 1HB  LEU A  14       6.604  35.643 -25.301  1.00 29.060          H  
ATOM    188 2HB  LEU A  14       5.703  37.120 -24.921  1.00 29.060          H  
ATOM    189  HG  LEU A  14       8.115  36.263 -23.272  1.00 29.060          H  
ATOM    190 1HD1 LEU A  14       9.441  37.773 -24.667  1.00 29.060          H  
ATOM    191 2HD1 LEU A  14       8.806  36.432 -25.626  1.00 29.060          H  
ATOM    192 3HD1 LEU A  14       8.053  37.995 -25.694  1.00 29.060          H  
ATOM    193 1HD2 LEU A  14       8.182  38.725 -22.819  1.00 29.060          H  
ATOM    194 2HD2 LEU A  14       6.785  38.957 -23.898  1.00 29.060          H  
ATOM    195 3HD2 LEU A  14       6.606  38.087 -22.384  1.00 29.060          H  
ATOM    196  N   CYS A  15       3.962  34.189 -24.862  1.00 16.440          N  
ATOM    197  CA  CYS A  15       2.690  33.844 -25.484  1.00 16.030          C  
ATOM    198  C   CYS A  15       1.720  33.128 -24.536  1.00 16.220          C  
ATOM    199  O   CYS A  15       0.508  33.293 -24.648  1.00 15.920          O  
ATOM    200  CB  CYS A  15       2.942  32.965 -26.706  1.00 22.610          C  
ATOM    201  SG  CYS A  15       3.816  33.831 -28.048  1.00 22.610          S  
ATOM    202  H   CYS A  15       4.789  33.650 -25.113  1.00 19.730          H  
ATOM    203  HA  CYS A  15       2.220  34.767 -25.819  1.00 19.240          H  
ATOM    204 1HB  CYS A  15       3.539  32.098 -26.416  1.00 27.130          H  
ATOM    205 2HB  CYS A  15       1.991  32.602 -27.093  1.00 27.130          H  
ATOM    206  HG  CYS A  15       5.011  33.756 -27.424  1.00 27.130          H  
ATOM    207  N   ALA A  16       2.243  32.343 -23.584  1.00 16.810          N  
ATOM    208  CA  ALA A  16       1.418  31.599 -22.623  1.00 17.100          C  
ATOM    209  C   ALA A  16       0.965  32.469 -21.443  1.00 17.230          C  
ATOM    210  O   ALA A  16       0.218  32.020 -20.569  1.00 17.310          O  
ATOM    211  CB  ALA A  16       2.207  30.417 -22.094  1.00 23.820          C  
ATOM    212  H   ALA A  16       3.257  32.191 -23.555  1.00 20.170          H  
ATOM    213  HA  ALA A  16       0.530  31.244 -23.144  1.00 20.520          H  
ATOM    214 1HB  ALA A  16       1.592  29.846 -21.402  1.00 28.590          H  
ATOM    215 2HB  ALA A  16       2.510  29.783 -22.926  1.00 28.590          H  
ATOM    216 3HB  ALA A  16       3.096  30.786 -21.578  1.00 28.590          H  
ATOM    217  N   GLN A  17       1.487  33.675 -21.419  1.00 17.320          N  
ATOM    218  CA  GLN A  17       1.326  34.710 -20.418  1.00 17.720          C  
ATOM    219  C   GLN A  17       0.511  35.864 -21.053  1.00 17.300          C  
ATOM    220  O   GLN A  17      -0.436  35.551 -21.772  1.00 17.160          O  
ATOM    221  CB  GLN A  17       2.675  34.971 -19.770  1.00 24.650          C  
ATOM    222  CG  GLN A  17       3.220  33.758 -19.049  1.00 24.650          C  
ATOM    223  CD  GLN A  17       2.300  33.385 -17.946  1.00 24.650          C  
ATOM    224  OE1 GLN A  17       1.706  34.281 -17.326  1.00 24.650          O  
ATOM    225  NE2 GLN A  17       2.160  32.102 -17.663  1.00 24.650          N  
ATOM    226  H   GLN A  17       2.068  33.911 -22.214  1.00 20.780          H  
ATOM    227  HA  GLN A  17       0.690  34.317 -19.631  1.00 21.260          H  
ATOM    228 1HB  GLN A  17       3.382  35.304 -20.511  1.00 29.580          H  
ATOM    229 2HB  GLN A  17       2.600  35.680 -18.989  1.00 29.580          H  
ATOM    230 1HG  GLN A  17       3.296  32.920 -19.737  1.00 29.580          H  
ATOM    231 2HG  GLN A  17       4.199  33.993 -18.635  1.00 29.580          H  
ATOM    232 1HE2 GLN A  17       1.544  31.808 -16.932  1.00 29.580          H  
ATOM    233 2HE2 GLN A  17       2.668  31.416 -18.184  1.00 29.580          H  
ATOM    234  N   LEU A  18       0.708  37.179 -20.782  1.00 17.090          N  
ATOM    235  CA  LEU A  18       1.796  37.912 -20.123  1.00 17.530          C  
ATOM    236  C   LEU A  18       1.785  38.190 -18.615  1.00 17.990          C  
ATOM    237  O   LEU A  18       2.850  38.278 -17.992  1.00 18.540          O  
ATOM    238  CB  LEU A  18       1.851  39.265 -20.822  1.00 24.370          C  
ATOM    239  CG  LEU A  18       2.180  39.252 -22.303  1.00 24.370          C  
ATOM    240  CD1 LEU A  18       1.957  40.638 -22.850  1.00 24.370          C  
ATOM    241  CD2 LEU A  18       3.660  38.832 -22.512  1.00 24.370          C  
ATOM    242  H   LEU A  18      -0.008  37.772 -21.171  1.00 20.510          H  
ATOM    243  HA  LEU A  18       2.709  37.422 -20.362  1.00 21.040          H  
ATOM    244 1HB  LEU A  18       0.909  39.788 -20.673  1.00 29.240          H  
ATOM    245 2HB  LEU A  18       2.622  39.820 -20.378  1.00 29.240          H  
ATOM    246  HG  LEU A  18       1.526  38.552 -22.828  1.00 29.240          H  
ATOM    247 1HD1 LEU A  18       2.181  40.623 -23.907  1.00 29.240          H  
ATOM    248 2HD1 LEU A  18       0.917  40.929 -22.709  1.00 29.240          H  
ATOM    249 3HD1 LEU A  18       2.599  41.348 -22.338  1.00 29.240          H  
ATOM    250 1HD2 LEU A  18       3.884  38.828 -23.577  1.00 29.240          H  
ATOM    251 2HD2 LEU A  18       4.325  39.527 -22.004  1.00 29.240          H  
ATOM    252 3HD2 LEU A  18       3.828  37.843 -22.133  1.00 29.240          H  
ATOM    253  N   GLN A  19       0.627  38.404 -18.018  1.00 17.850          N  
ATOM    254  CA  GLN A  19       0.673  38.905 -16.646  1.00 18.380          C  
ATOM    255  C   GLN A  19       1.050  37.932 -15.516  1.00 18.930          C  
ATOM    256  O   GLN A  19       1.894  38.262 -14.680  1.00 19.500          O  
ATOM    257  CB  GLN A  19      -0.677  39.535 -16.298  1.00 25.520          C  
ATOM    258  CG  GLN A  19      -0.703  40.298 -14.975  1.00 25.520          C  
ATOM    259  CD  GLN A  19       0.187  41.537 -15.023  1.00 25.520          C  
ATOM    260  OE1 GLN A  19       0.049  42.339 -15.961  1.00 25.520          O  
ATOM    261  NE2 GLN A  19       1.077  41.697 -14.047  1.00 25.520          N  
ATOM    262  H   GLN A  19      -0.247  38.279 -18.513  1.00 21.420          H  
ATOM    263  HA  GLN A  19       1.418  39.702 -16.632  1.00 22.060          H  
ATOM    264 1HB  GLN A  19      -0.971  40.223 -17.090  1.00 30.620          H  
ATOM    265 2HB  GLN A  19      -1.436  38.754 -16.241  1.00 30.620          H  
ATOM    266 1HG  GLN A  19      -1.724  40.621 -14.782  1.00 30.620          H  
ATOM    267 2HG  GLN A  19      -0.361  39.655 -14.165  1.00 30.620          H  
ATOM    268 1HE2 GLN A  19       1.683  42.495 -14.035  1.00 30.620          H  
ATOM    269 2HE2 GLN A  19       1.146  41.010 -13.317  1.00 30.620          H  
ATOM    270  N   ASP A  20       0.465  36.735 -15.479  1.00 18.760          N  
ATOM    271  CA  ASP A  20       0.656  35.865 -14.308  1.00 19.190          C  
ATOM    272  C   ASP A  20       2.096  35.454 -14.030  1.00 19.500          C  
ATOM    273  O   ASP A  20       2.533  35.419 -12.879  1.00 19.840          O  
ATOM    274  CB  ASP A  20      -0.179  34.590 -14.454  1.00 26.690          C  
ATOM    275  CG  ASP A  20      -1.681  34.805 -14.300  1.00 26.690          C  
ATOM    276  OD1 ASP A  20      -2.094  35.833 -13.818  1.00 26.690          O  
ATOM    277  OD2 ASP A  20      -2.407  33.923 -14.680  1.00 26.690          O  
ATOM    278  H   ASP A  20      -0.168  36.457 -16.212  1.00 22.510          H  
ATOM    279  HA  ASP A  20       0.294  36.407 -13.436  1.00 23.030          H  
ATOM    280 1HB  ASP A  20       0.004  34.148 -15.430  1.00 32.030          H  
ATOM    281 2HB  ASP A  20       0.147  33.865 -13.709  1.00 32.030          H  
ATOM    282  N   GLY A  21       2.846  35.175 -15.078  1.00 19.340          N  
ATOM    283  CA  GLY A  21       4.224  34.742 -14.949  1.00 19.600          C  
ATOM    284  C   GLY A  21       5.238  35.880 -14.930  1.00 20.070          C  
ATOM    285  O   GLY A  21       6.442  35.625 -14.910  1.00 20.750          O  
ATOM    286  H   GLY A  21       2.411  35.193 -15.993  1.00 23.210          H  
ATOM    287 1HA  GLY A  21       4.325  34.156 -14.037  1.00 23.520          H  
ATOM    288 2HA  GLY A  21       4.456  34.071 -15.774  1.00 23.520          H  
ATOM    289  N   GLY A  22       4.786  37.134 -15.020  1.00 19.720          N  
ATOM    290  CA  GLY A  22       5.719  38.256 -15.041  1.00 20.130          C  
ATOM    291  C   GLY A  22       6.364  38.486 -16.412  1.00 20.960          C  
ATOM    292  O   GLY A  22       7.232  39.354 -16.562  1.00 21.670          O  
ATOM    293  H   GLY A  22       3.777  37.329 -15.004  1.00 23.660          H  
ATOM    294 1HA  GLY A  22       5.184  39.157 -14.737  1.00 24.160          H  
ATOM    295 2HA  GLY A  22       6.495  38.088 -14.295  1.00 24.160          H  
ATOM    296  N   ALA A  23       5.930  37.722 -17.418  1.00 20.940          N  
ATOM    297  CA  ALA A  23       6.482  37.802 -18.772  1.00 21.810          C  
ATOM    298  C   ALA A  23       6.292  39.214 -19.316  1.00 22.600          C  
ATOM    299  O   ALA A  23       7.162  39.758 -20.005  1.00 23.430          O  
ATOM    300  CB  ALA A  23       5.831  36.772 -19.660  1.00 30.190          C  
ATOM    301  H   ALA A  23       5.207  37.053 -17.194  1.00 25.130          H  
ATOM    302  HA  ALA A  23       7.547  37.593 -18.720  1.00 26.170          H  
ATOM    303 1HB  ALA A  23       6.259  36.816 -20.633  1.00 36.220          H  
ATOM    304 2HB  ALA A  23       5.990  35.777 -19.247  1.00 36.220          H  
ATOM    305 3HB  ALA A  23       4.789  36.979 -19.708  1.00 36.220          H  
ATOM    306  N   ARG A  24       5.180  39.836 -18.925  1.00 22.430          N  
ATOM    307  CA  ARG A  24       4.864  41.204 -19.291  1.00 23.260          C  
ATOM    308  C   ARG A  24       6.005  42.141 -18.926  1.00 23.810          C  
ATOM    309  O   ARG A  24       6.263  43.101 -19.657  1.00 24.660          O  
ATOM    310  CB  ARG A  24       3.637  41.708 -18.540  1.00 32.230          C  
ATOM    311  CG  ARG A  24       3.178  43.094 -18.942  1.00 32.230          C  
ATOM    312  CD  ARG A  24       1.990  43.503 -18.199  1.00 32.230          C  
ATOM    313  NE  ARG A  24       1.604  44.862 -18.531  1.00 32.230          N  
ATOM    314  CZ  ARG A  24       0.657  45.581 -17.863  1.00 32.230          C  
ATOM    315  NH1 ARG A  24       0.018  45.044 -16.840  1.00 32.230          N  
ATOM    316  NH2 ARG A  24       0.364  46.828 -18.220  1.00 32.230          N  
ATOM    317  H   ARG A  24       4.492  39.300 -18.392  1.00 26.920          H  
ATOM    318  HA  ARG A  24       4.694  41.256 -20.366  1.00 27.910          H  
ATOM    319 1HB  ARG A  24       2.807  41.037 -18.621  1.00 38.680          H  
ATOM    320 2HB  ARG A  24       3.883  41.760 -17.479  1.00 38.680          H  
ATOM    321 1HG  ARG A  24       3.956  43.829 -18.737  1.00 38.680          H  
ATOM    322 2HG  ARG A  24       2.941  43.107 -20.007  1.00 38.680          H  
ATOM    323 1HD  ARG A  24       1.160  42.835 -18.435  1.00 38.680          H  
ATOM    324 2HD  ARG A  24       2.211  43.455 -17.134  1.00 38.680          H  
ATOM    325  HE  ARG A  24       2.092  45.293 -19.328  1.00 38.680          H  
ATOM    326 1HH1 ARG A  24       0.211  44.077 -16.538  1.00 38.680          H  
ATOM    327 2HH1 ARG A  24      -0.681  45.574 -16.345  1.00 38.680          H  
ATOM    328 1HH2 ARG A  24       0.841  47.268 -19.000  1.00 38.680          H  
ATOM    329 2HH2 ARG A  24      -0.336  47.346 -17.709  1.00 38.680          H  
ATOM    330  N   SER A  25       6.640  41.919 -17.763  1.00 23.360          N  
ATOM    331  CA  SER A  25       7.715  42.779 -17.321  1.00 23.860          C  
ATOM    332  C   SER A  25       8.982  42.414 -18.062  1.00 24.260          C  
ATOM    333  O   SER A  25       9.700  43.290 -18.535  1.00 25.110          O  
ATOM    334  CB  SER A  25       7.939  42.644 -15.822  1.00 33.200          C  
ATOM    335  OG  SER A  25       6.829  43.107 -15.088  1.00 33.200          O  
ATOM    336  H   SER A  25       6.427  41.109 -17.185  1.00 28.030          H  
ATOM    337  HA  SER A  25       7.458  43.813 -17.551  1.00 28.630          H  
ATOM    338 1HB  SER A  25       8.131  41.600 -15.577  1.00 39.840          H  
ATOM    339 2HB  SER A  25       8.829  43.209 -15.540  1.00 39.840          H  
ATOM    340  HG  SER A  25       7.084  43.048 -14.163  1.00 39.840          H  
ATOM    341  N   ALA A  26       9.222  41.116 -18.270  1.00 23.730          N  
ATOM    342  CA  ALA A  26      10.451  40.681 -18.943  1.00 24.180          C  
ATOM    343  C   ALA A  26      10.555  41.315 -20.333  1.00 25.180          C  
ATOM    344  O   ALA A  26      11.636  41.704 -20.799  1.00 25.970          O  
ATOM    345  CB  ALA A  26      10.473  39.171 -19.058  1.00 33.670          C  
ATOM    346  H   ALA A  26       8.574  40.431 -17.868  1.00 28.480          H  
ATOM    347  HA  ALA A  26      11.301  41.007 -18.342  1.00 29.020          H  
ATOM    348 1HB  ALA A  26      11.396  38.858 -19.530  1.00 40.410          H  
ATOM    349 2HB  ALA A  26      10.406  38.735 -18.062  1.00 40.410          H  
ATOM    350 3HB  ALA A  26       9.625  38.843 -19.657  1.00 40.410          H  
ATOM    351  N   ALA A  27       9.398  41.458 -20.976  1.00 25.180          N  
ATOM    352  CA  ALA A  27       9.263  42.053 -22.296  1.00 26.080          C  
ATOM    353  C   ALA A  27       9.785  43.483 -22.350  1.00 27.030          C  
ATOM    354  O   ALA A  27      10.205  43.955 -23.405  1.00 27.890          O  
ATOM    355  CB  ALA A  27       7.815  42.083 -22.702  1.00 36.150          C  
ATOM    356  H   ALA A  27       8.560  41.065 -20.532  1.00 30.220          H  
ATOM    357  HA  ALA A  27       9.832  41.446 -22.995  1.00 31.300          H  
ATOM    358 1HB  ALA A  27       7.755  42.516 -23.693  1.00 43.380          H  
ATOM    359 2HB  ALA A  27       7.408  41.084 -22.701  1.00 43.380          H  
ATOM    360 3HB  ALA A  27       7.254  42.701 -22.000  1.00 43.380          H  
ATOM    361  N   ASN A  28       9.686  44.190 -21.227  1.00 26.930          N  
ATOM    362  CA  ASN A  28      10.066  45.582 -21.100  1.00 27.830          C  
ATOM    363  C   ASN A  28      11.466  45.723 -20.504  1.00 28.170          C  
ATOM    364  O   ASN A  28      12.229  46.604 -20.912  1.00 29.160          O  
ATOM    365  CB  ASN A  28       9.049  46.293 -20.220  1.00 38.600          C  
ATOM    366  CG  ASN A  28       7.662  46.477 -20.842  1.00 38.600          C  
ATOM    367  OD1 ASN A  28       7.451  47.445 -21.588  1.00 38.600          O  
ATOM    368  ND2 ASN A  28       6.736  45.584 -20.560  1.00 38.600          N  
ATOM    369  H   ASN A  28       9.394  43.709 -20.380  1.00 32.320          H  
ATOM    370  HA  ASN A  28      10.079  46.035 -22.091  1.00 33.400          H  
ATOM    371 1HB  ASN A  28       8.931  45.723 -19.296  1.00 46.320          H  
ATOM    372 2HB  ASN A  28       9.439  47.271 -19.945  1.00 46.320          H  
ATOM    373 1HD2 ASN A  28       5.800  45.666 -20.936  1.00 46.320          H  
ATOM    374 2HD2 ASN A  28       6.921  44.783 -19.969  1.00 46.320          H  
ATOM    375  N   GLU A  29      11.805  44.852 -19.549  1.00 27.350          N  
ATOM    376  CA  GLU A  29      13.079  44.897 -18.835  1.00 27.560          C  
ATOM    377  C   GLU A  29      14.275  44.689 -19.754  1.00 28.310          C  
ATOM    378  O   GLU A  29      15.334  45.312 -19.580  1.00 29.110          O  
ATOM    379  CB  GLU A  29      13.092  43.838 -17.729  1.00 38.500          C  
ATOM    380  CG  GLU A  29      12.173  44.139 -16.541  1.00 38.500          C  
ATOM    381  CD  GLU A  29      12.068  42.988 -15.572  1.00 38.500          C  
ATOM    382  OE1 GLU A  29      12.521  41.917 -15.902  1.00 38.500          O  
ATOM    383  OE2 GLU A  29      11.528  43.179 -14.506  1.00 38.500          O  
ATOM    384  H   GLU A  29      11.118  44.151 -19.270  1.00 32.820          H  
ATOM    385  HA  GLU A  29      13.165  45.870 -18.363  1.00 33.070          H  
ATOM    386 1HB  GLU A  29      12.786  42.884 -18.153  1.00 46.200          H  
ATOM    387 2HB  GLU A  29      14.106  43.717 -17.353  1.00 46.200          H  
ATOM    388 1HG  GLU A  29      12.573  45.003 -16.010  1.00 46.200          H  
ATOM    389 2HG  GLU A  29      11.187  44.405 -16.902  1.00 46.200          H  
ATOM    390  N   ARG A  30      14.121  43.791 -20.731  1.00 28.150          N  
ATOM    391  CA  ARG A  30      15.219  43.509 -21.638  1.00 28.890          C  
ATOM    392  C   ARG A  30      15.697  44.732 -22.454  1.00 30.130          C  
ATOM    393  O   ARG A  30      16.902  44.941 -22.512  1.00 30.710          O  
ATOM    394  CB  ARG A  30      14.872  42.341 -22.539  1.00 40.150          C  
ATOM    395  CG  ARG A  30      14.817  40.986 -21.856  1.00 40.150          C  
ATOM    396  CD  ARG A  30      14.551  39.978 -22.860  1.00 40.150          C  
ATOM    397  NE  ARG A  30      14.254  38.650 -22.326  1.00 40.150          N  
ATOM    398  CZ  ARG A  30      13.006  38.153 -22.115  1.00 40.150          C  
ATOM    399  NH1 ARG A  30      11.937  38.879 -22.373  1.00 40.150          N  
ATOM    400  NH2 ARG A  30      12.862  36.922 -21.646  1.00 40.150          N  
ATOM    401  H   ARG A  30      13.237  43.271 -20.795  1.00 33.780          H  
ATOM    402  HA  ARG A  30      16.060  43.181 -21.029  1.00 34.670          H  
ATOM    403 1HB  ARG A  30      13.882  42.462 -22.949  1.00 48.180          H  
ATOM    404 2HB  ARG A  30      15.574  42.281 -23.369  1.00 48.180          H  
ATOM    405 1HG  ARG A  30      15.773  40.769 -21.386  1.00 48.180          H  
ATOM    406 2HG  ARG A  30      14.028  40.967 -21.109  1.00 48.180          H  
ATOM    407 1HD  ARG A  30      13.713  40.325 -23.418  1.00 48.180          H  
ATOM    408 2HD  ARG A  30      15.407  39.897 -23.521  1.00 48.180          H  
ATOM    409  HE  ARG A  30      15.037  38.048 -22.113  1.00 48.180          H  
ATOM    410 1HH1 ARG A  30      12.039  39.818 -22.732  1.00 48.180          H  
ATOM    411 2HH1 ARG A  30      11.015  38.495 -22.213  1.00 48.180          H  
ATOM    412 1HH2 ARG A  30      13.677  36.358 -21.447  1.00 48.180          H  
ATOM    413 2HH2 ARG A  30      11.940  36.544 -21.492  1.00 48.180          H  
ATOM    414  N   PRO A  31      14.838  45.514 -23.177  1.00 30.590          N  
ATOM    415  CA  PRO A  31      15.240  46.760 -23.827  1.00 31.780          C  
ATOM    416  C   PRO A  31      15.429  47.927 -22.843  1.00 32.070          C  
ATOM    417  O   PRO A  31      16.209  48.845 -23.122  1.00 33.150          O  
ATOM    418  CB  PRO A  31      14.081  47.021 -24.801  1.00 47.670          C  
ATOM    419  CG  PRO A  31      12.891  46.317 -24.190  1.00 47.670          C  
ATOM    420  CD  PRO A  31      13.467  45.078 -23.524  1.00 47.670          C  
ATOM    421  HA  PRO A  31      16.168  46.587 -24.381  1.00 38.140          H  
ATOM    422 1HB  PRO A  31      13.921  48.103 -24.907  1.00 57.200          H  
ATOM    423 2HB  PRO A  31      14.343  46.637 -25.801  1.00 57.200          H  
ATOM    424 1HG  PRO A  31      12.382  46.981 -23.473  1.00 57.200          H  
ATOM    425 2HG  PRO A  31      12.144  46.064 -24.959  1.00 57.200          H  
ATOM    426 1HD  PRO A  31      12.867  44.829 -22.673  1.00 57.200          H  
ATOM    427 2HD  PRO A  31      13.489  44.267 -24.254  1.00 57.200          H  
ATOM    428  N   SER A  32      14.820  47.850 -21.656  1.00 31.170          N  
ATOM    429  CA  SER A  32      14.946  48.920 -20.684  1.00 31.460          C  
ATOM    430  C   SER A  32      16.362  49.109 -20.185  1.00 31.560          C  
ATOM    431  O   SER A  32      16.915  50.206 -20.295  1.00 32.280          O  
ATOM    432  CB  SER A  32      14.038  48.684 -19.505  1.00 43.930          C  
ATOM    433  OG  SER A  32      14.186  49.690 -18.556  1.00 43.930          O  
ATOM    434  H   SER A  32      14.145  47.114 -21.429  1.00 37.400          H  
ATOM    435  HA  SER A  32      14.633  49.844 -21.165  1.00 37.750          H  
ATOM    436 1HB  SER A  32      13.010  48.655 -19.841  1.00 52.710          H  
ATOM    437 2HB  SER A  32      14.270  47.731 -19.063  1.00 52.710          H  
ATOM    438  HG  SER A  32      13.570  49.475 -17.852  1.00 52.710          H  
ATOM    439  N   ALA A  33      16.997  48.071 -19.640  1.00 30.910          N  
ATOM    440  CA  ALA A  33      18.322  48.347 -19.094  1.00 30.940          C  
ATOM    441  C   ALA A  33      19.270  48.952 -20.168  1.00 31.920          C  
ATOM    442  O   ALA A  33      20.051  49.842 -19.804  1.00 32.210          O  
ATOM    443  CB  ALA A  33      18.905  47.109 -18.418  1.00 43.300          C  
ATOM    444  H   ALA A  33      16.533  47.154 -19.569  1.00 37.090          H  
ATOM    445  HA  ALA A  33      18.203  49.102 -18.319  1.00 37.130          H  
ATOM    446 1HB  ALA A  33      19.861  47.367 -17.968  1.00 51.960          H  
ATOM    447 2HB  ALA A  33      18.215  46.786 -17.639  1.00 51.960          H  
ATOM    448 3HB  ALA A  33      19.051  46.296 -19.086  1.00 51.960          H  
ATOM    449  N   PRO A  34      19.300  48.493 -21.453  1.00 32.510          N  
ATOM    450  CA  PRO A  34      20.035  49.123 -22.541  1.00 33.470          C  
ATOM    451  C   PRO A  34      19.637  50.583 -22.827  1.00 34.010          C  
ATOM    452  O   PRO A  34      20.474  51.362 -23.304  1.00 34.790          O  
ATOM    453  CB  PRO A  34      19.704  48.227 -23.724  1.00 50.200          C  
ATOM    454  CG  PRO A  34      19.434  46.885 -23.130  1.00 50.200          C  
ATOM    455  CD  PRO A  34      18.776  47.160 -21.813  1.00 50.200          C  
ATOM    456  HA  PRO A  34      21.103  49.044 -22.325  1.00 40.160          H  
ATOM    457 1HB  PRO A  34      18.821  48.628 -24.244  1.00 60.250          H  
ATOM    458 2HB  PRO A  34      20.545  48.234 -24.422  1.00 60.250          H  
ATOM    459 1HG  PRO A  34      18.776  46.302 -23.796  1.00 60.250          H  
ATOM    460 2HG  PRO A  34      20.364  46.312 -23.026  1.00 60.250          H  
ATOM    461 1HD  PRO A  34      17.734  47.158 -21.932  1.00 60.250          H  
ATOM    462 2HD  PRO A  34      19.103  46.390 -21.153  1.00 60.250          H  
ATOM    463  N   ASN A  35      18.394  50.991 -22.498  1.00 33.680          N  
ATOM    464  CA  ASN A  35      17.966  52.371 -22.720  1.00 34.250          C  
ATOM    465  C   ASN A  35      18.578  53.270 -21.669  1.00 34.090          C  
ATOM    466  O   ASN A  35      19.007  54.386 -21.964  1.00 34.820          O  
ATOM    467  CB  ASN A  35      16.452  52.498 -22.689  1.00 47.720          C  
ATOM    468  CG  ASN A  35      15.771  51.967 -23.912  1.00 47.720          C  
ATOM    469  OD1 ASN A  35      16.356  51.927 -24.998  1.00 47.720          O  
ATOM    470  ND2 ASN A  35      14.538  51.558 -23.759  1.00 47.720          N  
ATOM    471  H   ASN A  35      17.677  50.348 -22.141  1.00 40.420          H  
ATOM    472  HA  ASN A  35      18.331  52.701 -23.692  1.00 41.100          H  
ATOM    473 1HB  ASN A  35      16.063  51.969 -21.825  1.00 57.270          H  
ATOM    474 2HB  ASN A  35      16.185  53.545 -22.569  1.00 57.270          H  
ATOM    475 1HD2 ASN A  35      14.033  51.189 -24.536  1.00 57.270          H  
ATOM    476 2HD2 ASN A  35      14.097  51.618 -22.864  1.00 57.270          H  
ATOM    477  N   HIS A  36      18.659  52.748 -20.446  1.00 33.170          N  
ATOM    478  CA  HIS A  36      19.243  53.482 -19.326  1.00 32.930          C  
ATOM    479  C   HIS A  36      20.758  53.550 -19.501  1.00 32.870          C  
ATOM    480  O   HIS A  36      21.395  54.560 -19.189  1.00 33.080          O  
ATOM    481  CB  HIS A  36      18.897  52.805 -17.999  1.00 46.200          C  
ATOM    482  CG  HIS A  36      17.459  52.932 -17.617  1.00 46.200          C  
ATOM    483  ND1 HIS A  36      16.891  54.135 -17.245  1.00 46.200          N  
ATOM    484  CD2 HIS A  36      16.471  52.013 -17.551  1.00 46.200          C  
ATOM    485  CE1 HIS A  36      15.615  53.946 -16.966  1.00 46.200          C  
ATOM    486  NE2 HIS A  36      15.335  52.670 -17.141  1.00 46.200          N  
ATOM    487  H   HIS A  36      18.226  51.826 -20.303  1.00 39.800          H  
ATOM    488  HA  HIS A  36      18.856  54.499 -19.307  1.00 39.520          H  
ATOM    489 1HB  HIS A  36      19.135  51.741 -18.066  1.00 55.440          H  
ATOM    490 2HB  HIS A  36      19.506  53.229 -17.204  1.00 55.440          H  
ATOM    491  HD2 HIS A  36      16.554  50.952 -17.777  1.00 55.440          H  
ATOM    492  HE1 HIS A  36      14.912  54.713 -16.643  1.00 55.440          H  
ATOM    493  HE2 HIS A  36      14.430  52.244 -16.998  1.00 55.440          H  
ATOM    494  N   THR A  37      21.315  52.456 -20.025  1.00 32.610          N  
ATOM    495  CA  THR A  37      22.729  52.299 -20.339  1.00 32.520          C  
ATOM    496  C   THR A  37      23.125  53.221 -21.488  1.00 33.410          C  
ATOM    497  O   THR A  37      24.224  53.780 -21.492  1.00 34.550          O  
ATOM    498  CB  THR A  37      23.061  50.843 -20.721  1.00 45.560          C  
ATOM    499  OG1 THR A  37      22.746  49.969 -19.624  1.00 45.560          O  
ATOM    500  CG2 THR A  37      24.536  50.694 -21.072  1.00 45.560          C  
ATOM    501  H   THR A  37      20.711  51.653 -20.187  1.00 39.130          H  
ATOM    502  HA  THR A  37      23.313  52.573 -19.462  1.00 39.020          H  
ATOM    503  HB  THR A  37      22.480  50.566 -21.572  1.00 54.680          H  
ATOM    504  HG1 THR A  37      21.772  49.931 -19.509  1.00 54.680          H  
ATOM    505 1HG2 THR A  37      24.733  49.659 -21.338  1.00 54.680          H  
ATOM    506 2HG2 THR A  37      24.794  51.333 -21.916  1.00 54.680          H  
ATOM    507 3HG2 THR A  37      25.142  50.972 -20.212  1.00 54.680          H  
ATOM    508  N   GLU A  38      22.213  53.350 -22.466  1.00 32.890          N  
ATOM    509  CA  GLU A  38      22.380  54.063 -23.727  1.00 33.630          C  
ATOM    510  C   GLU A  38      23.381  53.306 -24.584  1.00 33.530          C  
ATOM    511  O   GLU A  38      24.308  53.873 -25.167  1.00 33.530          O  
ATOM    512  CB  GLU A  38      22.840  55.523 -23.522  1.00 46.790          C  
ATOM    513  CG  GLU A  38      21.874  56.413 -22.719  1.00 46.790          C  
ATOM    514  CD  GLU A  38      22.340  57.861 -22.630  1.00 46.790          C  
ATOM    515  OE1 GLU A  38      23.499  58.098 -22.870  1.00 46.790          O  
ATOM    516  OE2 GLU A  38      21.537  58.722 -22.341  1.00 46.790          O  
ATOM    517  H   GLU A  38      21.351  52.820 -22.371  1.00 39.470          H  
ATOM    518  HA  GLU A  38      21.420  54.073 -24.246  1.00 40.360          H  
ATOM    519 1HB  GLU A  38      23.812  55.559 -23.047  1.00 56.140          H  
ATOM    520 2HB  GLU A  38      22.955  55.992 -24.498  1.00 56.140          H  
ATOM    521 1HG  GLU A  38      20.891  56.377 -23.185  1.00 56.140          H  
ATOM    522 2HG  GLU A  38      21.777  56.001 -21.712  1.00 56.140          H  
ATOM    523  N   GLY A  39      23.171  51.988 -24.634  1.00 33.460          N  
ATOM    524  CA  GLY A  39      23.990  51.078 -25.419  1.00 33.410          C  
ATOM    525  C   GLY A  39      23.296  50.635 -26.707  1.00 33.000          C  
ATOM    526  O   GLY A  39      22.286  51.206 -27.139  1.00 33.150          O  
ATOM    527  H   GLY A  39      22.357  51.634 -24.125  1.00 40.150          H  
ATOM    528 1HA  GLY A  39      24.937  51.561 -25.662  1.00 40.090          H  
ATOM    529 2HA  GLY A  39      24.229  50.202 -24.817  1.00 40.090          H  
ATOM    530  N   SER A  40      23.797  49.547 -27.294  1.00 32.440          N  
ATOM    531  CA  SER A  40      23.269  49.008 -28.551  1.00 32.040          C  
ATOM    532  C   SER A  40      22.026  48.171 -28.272  1.00 30.900          C  
ATOM    533  O   SER A  40      22.039  46.938 -28.412  1.00 30.380          O  
ATOM    534  CB  SER A  40      24.326  48.157 -29.237  1.00 45.020          C  
ATOM    535  OG  SER A  40      25.464  48.918 -29.568  1.00 45.020          O  
ATOM    536  H   SER A  40      24.608  49.104 -26.889  1.00 38.930          H  
ATOM    537  HA  SER A  40      22.992  49.834 -29.210  1.00 38.450          H  
ATOM    538 1HB  SER A  40      24.611  47.332 -28.587  1.00 54.020          H  
ATOM    539 2HB  SER A  40      23.900  47.725 -30.147  1.00 54.020          H  
ATOM    540  HG  SER A  40      26.067  48.311 -30.008  1.00 54.020          H  
ATOM    541  N   ARG A  41      20.953  48.873 -27.895  1.00 30.560          N  
ATOM    542  CA  ARG A  41      19.699  48.296 -27.414  1.00 29.520          C  
ATOM    543  C   ARG A  41      19.025  47.336 -28.366  1.00 29.470          C  
ATOM    544  O   ARG A  41      18.330  46.425 -27.918  1.00 28.530          O  
ATOM    545  CB  ARG A  41      18.709  49.391 -27.064  1.00 41.740          C  
ATOM    546  CG  ARG A  41      18.197  50.204 -28.244  1.00 41.740          C  
ATOM    547  CD  ARG A  41      17.312  51.252 -27.787  1.00 41.740          C  
ATOM    548  NE  ARG A  41      16.792  52.054 -28.868  1.00 41.740          N  
ATOM    549  CZ  ARG A  41      15.846  53.002 -28.719  1.00 41.740          C  
ATOM    550  NH1 ARG A  41      15.333  53.239 -27.524  1.00 41.740          N  
ATOM    551  NH2 ARG A  41      15.429  53.692 -29.773  1.00 41.740          N  
ATOM    552  H   ARG A  41      21.102  49.885 -27.851  1.00 36.670          H  
ATOM    553  HA  ARG A  41      19.921  47.738 -26.511  1.00 35.420          H  
ATOM    554 1HB  ARG A  41      17.845  48.957 -26.562  1.00 50.090          H  
ATOM    555 2HB  ARG A  41      19.177  50.089 -26.363  1.00 50.090          H  
ATOM    556 1HG  ARG A  41      19.034  50.656 -28.777  1.00 50.090          H  
ATOM    557 2HG  ARG A  41      17.627  49.574 -28.922  1.00 50.090          H  
ATOM    558 1HD  ARG A  41      16.474  50.785 -27.272  1.00 50.090          H  
ATOM    559 2HD  ARG A  41      17.856  51.905 -27.103  1.00 50.090          H  
ATOM    560  HE  ARG A  41      17.165  51.894 -29.795  1.00 50.090          H  
ATOM    561 1HH1 ARG A  41      15.654  52.705 -26.703  1.00 50.090          H  
ATOM    562 2HH1 ARG A  41      14.624  53.947 -27.409  1.00 50.090          H  
ATOM    563 1HH2 ARG A  41      15.822  53.507 -30.686  1.00 50.090          H  
ATOM    564 2HH2 ARG A  41      14.719  54.402 -29.668  1.00 50.090          H  
ATOM    565  N   GLU A  42      19.269  47.454 -29.670  1.00 30.490          N  
ATOM    566  CA  GLU A  42      18.669  46.547 -30.647  1.00 30.470          C  
ATOM    567  C   GLU A  42      19.099  45.097 -30.392  1.00 29.820          C  
ATOM    568  O   GLU A  42      18.444  44.155 -30.834  1.00 29.240          O  
ATOM    569  CB  GLU A  42      19.032  46.984 -32.077  1.00 42.670          C  
ATOM    570  CG  GLU A  42      20.542  46.974 -32.416  1.00 42.670          C  
ATOM    571  CD  GLU A  42      21.226  48.248 -32.006  1.00 42.670          C  
ATOM    572  OE1 GLU A  42      20.594  49.019 -31.316  1.00 42.670          O  
ATOM    573  OE2 GLU A  42      22.359  48.455 -32.359  1.00 42.670          O  
ATOM    574  H   GLU A  42      19.843  48.225 -30.022  1.00 36.590          H  
ATOM    575  HA  GLU A  42      17.585  46.600 -30.543  1.00 36.560          H  
ATOM    576 1HB  GLU A  42      18.530  46.326 -32.788  1.00 51.200          H  
ATOM    577 2HB  GLU A  42      18.657  47.991 -32.250  1.00 51.200          H  
ATOM    578 1HG  GLU A  42      21.034  46.141 -31.926  1.00 51.200          H  
ATOM    579 2HG  GLU A  42      20.655  46.840 -33.490  1.00 51.200          H  
ATOM    580  N   THR A  43      20.175  44.911 -29.623  1.00 29.930          N  
ATOM    581  CA  THR A  43      20.696  43.610 -29.255  1.00 29.470          C  
ATOM    582  C   THR A  43      19.612  42.838 -28.519  1.00 28.010          C  
ATOM    583  O   THR A  43      19.476  41.625 -28.690  1.00 27.460          O  
ATOM    584  CB  THR A  43      21.940  43.720 -28.349  1.00 41.440          C  
ATOM    585  OG1 THR A  43      22.969  44.450 -29.030  1.00 41.440          O  
ATOM    586  CG2 THR A  43      22.464  42.311 -28.027  1.00 41.440          C  
ATOM    587  H   THR A  43      20.671  45.730 -29.270  1.00 35.920          H  
ATOM    588  HA  THR A  43      20.960  43.066 -30.160  1.00 35.360          H  
ATOM    589  HB  THR A  43      21.683  44.242 -27.427  1.00 49.730          H  
ATOM    590  HG1 THR A  43      22.738  45.406 -29.013  1.00 49.730          H  
ATOM    591 1HG2 THR A  43      23.348  42.396 -27.399  1.00 49.730          H  
ATOM    592 2HG2 THR A  43      21.709  41.734 -27.499  1.00 49.730          H  
ATOM    593 3HG2 THR A  43      22.723  41.802 -28.954  1.00 49.730          H  
ATOM    594  N   ALA A  44      18.835  43.549 -27.684  1.00 27.400          N  
ATOM    595  CA  ALA A  44      17.802  42.978 -26.838  1.00 26.020          C  
ATOM    596  C   ALA A  44      16.780  42.210 -27.649  1.00 25.390          C  
ATOM    597  O   ALA A  44      16.197  41.248 -27.148  1.00 24.360          O  
ATOM    598  CB  ALA A  44      17.096  44.071 -26.041  1.00 36.980          C  
ATOM    599  H   ALA A  44      18.955  44.562 -27.630  1.00 32.880          H  
ATOM    600  HA  ALA A  44      18.279  42.284 -26.147  1.00 31.220          H  
ATOM    601 1HB  ALA A  44      16.343  43.625 -25.394  1.00 44.380          H  
ATOM    602 2HB  ALA A  44      17.821  44.607 -25.433  1.00 44.380          H  
ATOM    603 3HB  ALA A  44      16.617  44.766 -26.730  1.00 44.380          H  
ATOM    604  N   GLU A  45      16.556  42.563 -28.916  1.00 26.020          N  
ATOM    605  CA  GLU A  45      15.549  41.856 -29.685  1.00 25.450          C  
ATOM    606  C   GLU A  45      15.883  40.367 -29.828  1.00 25.310          C  
ATOM    607  O   GLU A  45      14.980  39.542 -29.997  1.00 24.390          O  
ATOM    608  CB  GLU A  45      15.339  42.495 -31.059  1.00 35.860          C  
ATOM    609  CG  GLU A  45      14.663  43.876 -31.007  1.00 35.860          C  
ATOM    610  CD  GLU A  45      14.376  44.467 -32.373  1.00 35.860          C  
ATOM    611  OE1 GLU A  45      14.733  43.858 -33.354  1.00 35.860          O  
ATOM    612  OE2 GLU A  45      13.791  45.525 -32.429  1.00 35.860          O  
ATOM    613  H   GLU A  45      17.069  43.320 -29.378  1.00 31.220          H  
ATOM    614  HA  GLU A  45      14.608  41.946 -29.162  1.00 30.540          H  
ATOM    615 1HB  GLU A  45      16.305  42.610 -31.555  1.00 43.030          H  
ATOM    616 2HB  GLU A  45      14.727  41.839 -31.678  1.00 43.030          H  
ATOM    617 1HG  GLU A  45      13.727  43.788 -30.456  1.00 43.030          H  
ATOM    618 2HG  GLU A  45      15.316  44.556 -30.455  1.00 43.030          H  
ATOM    619  N   GLN A  46      17.166  39.994 -29.682  1.00 26.250          N  
ATOM    620  CA  GLN A  46      17.587  38.608 -29.848  1.00 26.290          C  
ATOM    621  C   GLN A  46      17.297  37.741 -28.617  1.00 25.270          C  
ATOM    622  O   GLN A  46      17.576  36.536 -28.625  1.00 24.870          O  
ATOM    623  CB  GLN A  46      19.075  38.546 -30.176  1.00 36.790          C  
ATOM    624  CG  GLN A  46      19.442  39.155 -31.495  1.00 36.790          C  
ATOM    625  CD  GLN A  46      20.918  39.017 -31.796  1.00 36.790          C  
ATOM    626  OE1 GLN A  46      21.464  37.888 -31.884  1.00 36.790          O  
ATOM    627  NE2 GLN A  46      21.592  40.156 -31.949  1.00 36.790          N  
ATOM    628  H   GLN A  46      17.880  40.696 -29.457  1.00 31.500          H  
ATOM    629  HA  GLN A  46      17.033  38.187 -30.686  1.00 31.550          H  
ATOM    630 1HB  GLN A  46      19.640  39.061 -29.395  1.00 44.150          H  
ATOM    631 2HB  GLN A  46      19.394  37.527 -30.187  1.00 44.150          H  
ATOM    632 1HG  GLN A  46      18.876  38.661 -32.283  1.00 44.150          H  
ATOM    633 2HG  GLN A  46      19.196  40.220 -31.466  1.00 44.150          H  
ATOM    634 1HE2 GLN A  46      22.573  40.147 -32.140  1.00 44.150          H  
ATOM    635 2HE2 GLN A  46      21.116  41.035 -31.869  1.00 44.150          H  
ATOM    636  N   SER A  47      16.838  38.364 -27.532  1.00 24.900          N  
ATOM    637  CA  SER A  47      16.456  37.640 -26.327  1.00 23.960          C  
ATOM    638  C   SER A  47      14.980  37.900 -26.067  1.00 22.680          C  
ATOM    639  O   SER A  47      14.254  37.049 -25.545  1.00 21.870          O  
ATOM    640  CB  SER A  47      17.286  38.077 -25.130  1.00 33.920          C  
ATOM    641  OG  SER A  47      18.642  37.742 -25.286  1.00 33.920          O  
ATOM    642  H   SER A  47      16.689  39.371 -27.559  1.00 29.880          H  
ATOM    643  HA  SER A  47      16.598  36.572 -26.488  1.00 28.750          H  
ATOM    644 1HB  SER A  47      17.191  39.158 -25.010  1.00 40.700          H  
ATOM    645 2HB  SER A  47      16.892  37.610 -24.230  1.00 40.700          H  
ATOM    646  HG  SER A  47      19.077  38.015 -24.479  1.00 40.700          H  
ATOM    647  N   SER A  48      14.534  39.099 -26.450  1.00 22.570          N  
ATOM    648  CA  SER A  48      13.177  39.561 -26.211  1.00 21.470          C  
ATOM    649  C   SER A  48      12.163  38.828 -27.057  1.00 21.040          C  
ATOM    650  O   SER A  48      11.150  38.373 -26.532  1.00 19.970          O  
ATOM    651  CB  SER A  48      13.092  41.045 -26.520  1.00 30.500          C  
ATOM    652  OG  SER A  48      13.874  41.820 -25.658  1.00 30.500          O  
ATOM    653  H   SER A  48      15.182  39.760 -26.871  1.00 27.080          H  
ATOM    654  HA  SER A  48      12.917  39.375 -25.179  1.00 25.760          H  
ATOM    655 1HB  SER A  48      13.395  41.209 -27.530  1.00 36.600          H  
ATOM    656 2HB  SER A  48      12.091  41.366 -26.442  1.00 36.600          H  
ATOM    657  HG  SER A  48      13.838  42.708 -26.026  1.00 36.600          H  
ATOM    658  N   THR A  49      12.483  38.652 -28.344  1.00 21.900          N  
ATOM    659  CA  THR A  49      11.660  38.026 -29.387  1.00 21.690          C  
ATOM    660  C   THR A  49      10.436  38.863 -29.746  1.00 21.370          C  
ATOM    661  O   THR A  49      10.089  39.850 -29.079  1.00 21.020          O  
ATOM    662  CB  THR A  49      11.151  36.624 -29.033  1.00 30.450          C  
ATOM    663  OG1 THR A  49      10.130  36.674 -28.032  1.00 30.450          O  
ATOM    664  CG2 THR A  49      12.246  35.787 -28.552  1.00 30.450          C  
ATOM    665  H   THR A  49      13.369  39.034 -28.678  1.00 26.280          H  
ATOM    666  HA  THR A  49      12.271  37.931 -30.290  1.00 26.030          H  
ATOM    667  HB  THR A  49      10.765  36.169 -29.919  1.00 36.540          H  
ATOM    668  HG1 THR A  49      10.490  37.065 -27.233  1.00 36.540          H  
ATOM    669 1HG2 THR A  49      11.868  34.805 -28.354  1.00 36.540          H  
ATOM    670 2HG2 THR A  49      12.989  35.743 -29.308  1.00 36.540          H  
ATOM    671 3HG2 THR A  49      12.682  36.195 -27.651  1.00 36.540          H  
ATOM    672  N   SER A  50       9.788  38.482 -30.836  1.00 21.510          N  
ATOM    673  CA  SER A  50       8.646  39.212 -31.367  1.00 21.260          C  
ATOM    674  C   SER A  50       7.435  39.257 -30.445  1.00 19.890          C  
ATOM    675  O   SER A  50       6.609  40.173 -30.537  1.00 19.510          O  
ATOM    676  CB  SER A  50       8.235  38.572 -32.628  1.00 29.860          C  
ATOM    677  OG  SER A  50       7.782  37.294 -32.355  1.00 29.860          O  
ATOM    678  H   SER A  50      10.106  37.635 -31.327  1.00 25.810          H  
ATOM    679  HA  SER A  50       8.968  40.233 -31.573  1.00 25.510          H  
ATOM    680 1HB  SER A  50       7.449  39.161 -33.086  1.00 35.840          H  
ATOM    681 2HB  SER A  50       9.073  38.528 -33.315  1.00 35.840          H  
ATOM    682  HG  SER A  50       8.598  36.746 -32.289  1.00 35.840          H  
ATOM    683  N   ALA A  51       7.329  38.299 -29.527  1.00 19.140          N  
ATOM    684  CA  ALA A  51       6.218  38.300 -28.595  1.00 17.840          C  
ATOM    685  C   ALA A  51       6.441  39.385 -27.548  1.00 17.600          C  
ATOM    686  O   ALA A  51       5.496  39.793 -26.872  1.00 16.790          O  
ATOM    687  CB  ALA A  51       6.037  36.945 -27.947  1.00 25.500          C  
ATOM    688  H   ALA A  51       8.020  37.555 -29.498  1.00 22.970          H  
ATOM    689  HA  ALA A  51       5.310  38.535 -29.148  1.00 21.410          H  
ATOM    690 1HB  ALA A  51       5.187  36.973 -27.269  1.00 30.600          H  
ATOM    691 2HB  ALA A  51       5.855  36.201 -28.718  1.00 30.600          H  
ATOM    692 3HB  ALA A  51       6.933  36.694 -27.404  1.00 30.600          H  
ATOM    693  N   ALA A  52       7.693  39.842 -27.388  1.00 18.360          N  
ATOM    694  CA  ALA A  52       7.994  40.885 -26.434  1.00 18.380          C  
ATOM    695  C   ALA A  52       7.646  42.162 -27.105  1.00 18.750          C  
ATOM    696  O   ALA A  52       7.033  43.032 -26.516  1.00 18.340          O  
ATOM    697  CB  ALA A  52       9.424  40.906 -26.015  1.00 25.720          C  
ATOM    698  H   ALA A  52       8.449  39.505 -27.984  1.00 22.030          H  
ATOM    699  HA  ALA A  52       7.374  40.751 -25.558  1.00 22.060          H  
ATOM    700 1HB  ALA A  52       9.594  41.733 -25.332  1.00 30.870          H  
ATOM    701 2HB  ALA A  52       9.678  39.983 -25.531  1.00 30.870          H  
ATOM    702 3HB  ALA A  52      10.015  41.039 -26.904  1.00 30.870          H  
ATOM    703  N   VAL A  53       7.920  42.227 -28.403  1.00 19.540          N  
ATOM    704  CA  VAL A  53       7.597  43.432 -29.150  1.00 19.910          C  
ATOM    705  C   VAL A  53       6.092  43.651 -29.020  1.00 18.840          C  
ATOM    706  O   VAL A  53       5.622  44.774 -28.779  1.00 18.630          O  
ATOM    707  CB  VAL A  53       8.003  43.276 -30.638  1.00 27.730          C  
ATOM    708  CG1 VAL A  53       7.486  44.444 -31.468  1.00 27.730          C  
ATOM    709  CG2 VAL A  53       9.523  43.164 -30.736  1.00 27.730          C  
ATOM    710  H   VAL A  53       8.437  41.450 -28.823  1.00 23.450          H  
ATOM    711  HA  VAL A  53       8.125  44.280 -28.711  1.00 23.890          H  
ATOM    712  HB  VAL A  53       7.549  42.382 -31.039  1.00 33.270          H  
ATOM    713 1HG1 VAL A  53       7.774  44.301 -32.509  1.00 33.270          H  
ATOM    714 2HG1 VAL A  53       6.399  44.500 -31.406  1.00 33.270          H  
ATOM    715 3HG1 VAL A  53       7.916  45.374 -31.095  1.00 33.270          H  
ATOM    716 1HG2 VAL A  53       9.818  43.037 -31.779  1.00 33.270          H  
ATOM    717 2HG2 VAL A  53       9.978  44.072 -30.339  1.00 33.270          H  
ATOM    718 3HG2 VAL A  53       9.869  42.308 -30.158  1.00 33.270          H  
ATOM    719  N   CYS A  54       5.340  42.560 -29.171  1.00 18.180          N  
ATOM    720  CA  CYS A  54       3.906  42.626 -29.032  1.00 17.130          C  
ATOM    721  C   CYS A  54       3.542  43.028 -27.593  1.00 16.200          C  
ATOM    722  O   CYS A  54       2.711  43.916 -27.393  1.00 15.710          O  
ATOM    723  CB  CYS A  54       3.311  41.253 -29.332  1.00 24.400          C  
ATOM    724  SG  CYS A  54       3.504  40.723 -31.064  1.00 24.400          S  
ATOM    725  H   CYS A  54       5.797  41.679 -29.413  1.00 21.820          H  
ATOM    726  HA  CYS A  54       3.514  43.366 -29.728  1.00 20.560          H  
ATOM    727 1HB  CYS A  54       3.772  40.507 -28.696  1.00 29.280          H  
ATOM    728 2HB  CYS A  54       2.247  41.267 -29.100  1.00 29.280          H  
ATOM    729  HG  CYS A  54       4.845  40.504 -30.997  1.00 29.280          H  
ATOM    730  N   ALA A  55       4.199  42.415 -26.598  1.00 16.040          N  
ATOM    731  CA  ALA A  55       3.954  42.694 -25.192  1.00 15.230          C  
ATOM    732  C   ALA A  55       4.224  44.130 -24.774  1.00 15.650          C  
ATOM    733  O   ALA A  55       3.458  44.677 -23.970  1.00 14.980          O  
ATOM    734  CB  ALA A  55       4.817  41.790 -24.356  1.00 21.650          C  
ATOM    735  H   ALA A  55       4.857  41.664 -26.814  1.00 19.250          H  
ATOM    736  HA  ALA A  55       2.912  42.488 -24.995  1.00 18.280          H  
ATOM    737 1HB  ALA A  55       4.631  41.954 -23.299  1.00 25.980          H  
ATOM    738 2HB  ALA A  55       4.617  40.757 -24.614  1.00 25.980          H  
ATOM    739 3HB  ALA A  55       5.814  42.020 -24.577  1.00 25.980          H  
ATOM    740  N   THR A  56       5.282  44.763 -25.296  1.00 16.830          N  
ATOM    741  CA  THR A  56       5.564  46.128 -24.878  1.00 17.380          C  
ATOM    742  C   THR A  56       4.500  47.046 -25.451  1.00 17.160          C  
ATOM    743  O   THR A  56       4.081  47.994 -24.782  1.00 16.920          O  
ATOM    744  CB  THR A  56       6.985  46.611 -25.265  1.00 24.110          C  
ATOM    745  OG1 THR A  56       7.165  46.587 -26.691  1.00 24.110          O  
ATOM    746  CG2 THR A  56       8.015  45.688 -24.611  1.00 24.110          C  
ATOM    747  H   THR A  56       5.910  44.271 -25.930  1.00 20.200          H  
ATOM    748  HA  THR A  56       5.506  46.172 -23.791  1.00 20.860          H  
ATOM    749  HB  THR A  56       7.138  47.625 -24.902  1.00 28.930          H  
ATOM    750  HG1 THR A  56       6.725  47.342 -27.091  1.00 28.930          H  
ATOM    751 1HG2 THR A  56       9.020  46.021 -24.860  1.00 28.930          H  
ATOM    752 2HG2 THR A  56       7.887  45.705 -23.543  1.00 28.930          H  
ATOM    753 3HG2 THR A  56       7.884  44.681 -24.960  1.00 28.930          H  
ATOM    754  N   ALA A  57       4.038  46.767 -26.677  1.00 17.250          N  
ATOM    755  CA  ALA A  57       2.969  47.571 -27.262  1.00 17.040          C  
ATOM    756  C   ALA A  57       1.677  47.443 -26.441  1.00 15.830          C  
ATOM    757  O   ALA A  57       0.997  48.440 -26.165  1.00 15.610          O  
ATOM    758  CB  ALA A  57       2.717  47.135 -28.692  1.00 23.940          C  
ATOM    759  H   ALA A  57       4.488  46.015 -27.219  1.00 20.700          H  
ATOM    760  HA  ALA A  57       3.281  48.613 -27.251  1.00 20.450          H  
ATOM    761 1HB  ALA A  57       1.935  47.751 -29.129  1.00 28.730          H  
ATOM    762 2HB  ALA A  57       3.635  47.242 -29.269  1.00 28.730          H  
ATOM    763 3HB  ALA A  57       2.407  46.091 -28.703  1.00 28.730          H  
ATOM    764  N   LEU A  58       1.376  46.213 -26.011  1.00 15.090          N  
ATOM    765  CA  LEU A  58       0.194  45.930 -25.210  1.00 13.920          C  
ATOM    766  C   LEU A  58       0.309  46.603 -23.846  1.00 13.610          C  
ATOM    767  O   LEU A  58      -0.661  47.146 -23.330  1.00 12.970          O  
ATOM    768  CB  LEU A  58       0.055  44.406 -25.063  1.00 19.960          C  
ATOM    769  CG  LEU A  58      -0.290  43.611 -26.380  1.00 19.960          C  
ATOM    770  CD1 LEU A  58      -0.118  42.125 -26.117  1.00 19.960          C  
ATOM    771  CD2 LEU A  58      -1.706  43.880 -26.835  1.00 19.960          C  
ATOM    772  H   LEU A  58       1.972  45.431 -26.305  1.00 18.110          H  
ATOM    773  HA  LEU A  58      -0.675  46.341 -25.713  1.00 16.700          H  
ATOM    774 1HB  LEU A  58       1.000  44.022 -24.696  1.00 23.950          H  
ATOM    775 2HB  LEU A  58      -0.701  44.189 -24.320  1.00 23.950          H  
ATOM    776  HG  LEU A  58       0.377  43.915 -27.163  1.00 23.950          H  
ATOM    777 1HD1 LEU A  58      -0.339  41.568 -27.026  1.00 23.950          H  
ATOM    778 2HD1 LEU A  58       0.899  41.922 -25.819  1.00 23.950          H  
ATOM    779 3HD1 LEU A  58      -0.796  41.812 -25.326  1.00 23.950          H  
ATOM    780 1HD2 LEU A  58      -1.900  43.317 -27.746  1.00 23.950          H  
ATOM    781 2HD2 LEU A  58      -2.375  43.552 -26.073  1.00 23.950          H  
ATOM    782 3HD2 LEU A  58      -1.853  44.937 -27.034  1.00 23.950          H  
ATOM    783  N   THR A  59       1.518  46.599 -23.281  1.00 14.140          N  
ATOM    784  CA  THR A  59       1.812  47.223 -21.993  1.00 14.060          C  
ATOM    785  C   THR A  59       1.587  48.725 -22.050  1.00 14.690          C  
ATOM    786  O   THR A  59       1.054  49.315 -21.109  1.00 14.410          O  
ATOM    787  CB  THR A  59       3.272  46.951 -21.548  1.00 19.720          C  
ATOM    788  OG1 THR A  59       3.473  45.543 -21.370  1.00 19.720          O  
ATOM    789  CG2 THR A  59       3.592  47.667 -20.236  1.00 19.720          C  
ATOM    790  H   THR A  59       2.265  46.091 -23.750  1.00 16.970          H  
ATOM    791  HA  THR A  59       1.136  46.806 -21.250  1.00 16.870          H  
ATOM    792  HB  THR A  59       3.951  47.309 -22.311  1.00 23.660          H  
ATOM    793  HG1 THR A  59       3.393  45.096 -22.247  1.00 23.660          H  
ATOM    794 1HG2 THR A  59       4.621  47.455 -19.958  1.00 23.660          H  
ATOM    795 2HG2 THR A  59       3.474  48.741 -20.351  1.00 23.660          H  
ATOM    796 3HG2 THR A  59       2.934  47.317 -19.457  1.00 23.660          H  
ATOM    797  N   ALA A  60       2.060  49.354 -23.132  1.00 15.630          N  
ATOM    798  CA  ALA A  60       1.892  50.783 -23.371  1.00 16.350          C  
ATOM    799  C   ALA A  60       0.415  51.184 -23.489  1.00 15.840          C  
ATOM    800  O   ALA A  60       0.016  52.264 -23.044  1.00 16.110          O  
ATOM    801  CB  ALA A  60       2.622  51.174 -24.643  1.00 22.600          C  
ATOM    802  H   ALA A  60       2.587  48.805 -23.817  1.00 18.760          H  
ATOM    803  HA  ALA A  60       2.323  51.317 -22.528  1.00 19.620          H  
ATOM    804 1HB  ALA A  60       2.523  52.244 -24.806  1.00 27.120          H  
ATOM    805 2HB  ALA A  60       3.675  50.911 -24.547  1.00 27.120          H  
ATOM    806 3HB  ALA A  60       2.191  50.635 -25.484  1.00 27.120          H  
ATOM    807  N   ALA A  61      -0.400  50.301 -24.069  1.00 15.140          N  
ATOM    808  CA  ALA A  61      -1.818  50.543 -24.297  1.00 14.610          C  
ATOM    809  C   ALA A  61      -2.704  49.418 -23.745  1.00 13.290          C  
ATOM    810  O   ALA A  61      -3.475  48.836 -24.518  1.00 12.740          O  
ATOM    811  CB  ALA A  61      -2.069  50.677 -25.785  1.00 20.670          C  
ATOM    812  H   ALA A  61       0.018  49.446 -24.455  1.00 18.170          H  
ATOM    813  HA  ALA A  61      -2.086  51.481 -23.820  1.00 17.530          H  
ATOM    814 1HB  ALA A  61      -3.121  50.890 -25.966  1.00 24.800          H  
ATOM    815 2HB  ALA A  61      -1.460  51.489 -26.181  1.00 24.800          H  
ATOM    816 3HB  ALA A  61      -1.794  49.742 -26.280  1.00 24.800          H  
ATOM    817  N   PRO A  62      -2.699  49.151 -22.418  1.00 12.770          N  
ATOM    818  CA  PRO A  62      -3.336  48.006 -21.792  1.00 11.660          C  
ATOM    819  C   PRO A  62      -4.836  47.988 -22.026  1.00 11.370          C  
ATOM    820  O   PRO A  62      -5.459  46.926 -22.006  1.00 10.640          O  
ATOM    821  CB  PRO A  62      -3.011  48.209 -20.309  1.00 17.490          C  
ATOM    822  CG  PRO A  62      -2.764  49.698 -20.163  1.00 17.490          C  
ATOM    823  CD  PRO A  62      -2.159  50.129 -21.473  1.00 17.490          C  
ATOM    824  HA  PRO A  62      -2.865  47.086 -22.165  1.00 13.990          H  
ATOM    825 1HB  PRO A  62      -3.844  47.850 -19.689  1.00 20.990          H  
ATOM    826 2HB  PRO A  62      -2.128  47.609 -20.045  1.00 20.990          H  
ATOM    827 1HG  PRO A  62      -3.696  50.225 -19.922  1.00 20.990          H  
ATOM    828 2HG  PRO A  62      -2.075  49.878 -19.323  1.00 20.990          H  
ATOM    829 1HD  PRO A  62      -2.482  51.147 -21.703  1.00 20.990          H  
ATOM    830 2HD  PRO A  62      -1.098  50.056 -21.420  1.00 20.990          H  
ATOM    831  N   ALA A  63      -5.429  49.162 -22.268  1.00 12.100          N  
ATOM    832  CA  ALA A  63      -6.845  49.210 -22.556  1.00 12.080          C  
ATOM    833  C   ALA A  63      -7.125  48.424 -23.818  1.00 11.830          C  
ATOM    834  O   ALA A  63      -8.129  47.718 -23.917  1.00 11.230          O  
ATOM    835  CB  ALA A  63      -7.307  50.640 -22.726  1.00 16.920          C  
ATOM    836  H   ALA A  63      -4.918  50.032 -22.233  1.00 14.520          H  
ATOM    837  HA  ALA A  63      -7.383  48.744 -21.731  1.00 14.500          H  
ATOM    838 1HB  ALA A  63      -8.375  50.652 -22.937  1.00 20.300          H  
ATOM    839 2HB  ALA A  63      -7.109  51.194 -21.811  1.00 20.300          H  
ATOM    840 3HB  ALA A  63      -6.771  51.099 -23.554  1.00 20.300          H  
ATOM    841  N   ALA A  64      -6.264  48.634 -24.823  1.00 12.370          N  
ATOM    842  CA  ALA A  64      -6.409  48.010 -26.118  1.00 12.260          C  
ATOM    843  C   ALA A  64      -6.140  46.545 -25.986  1.00 11.340          C  
ATOM    844  O   ALA A  64      -6.765  45.723 -26.652  1.00 10.900          O  
ATOM    845  CB  ALA A  64      -5.462  48.627 -27.124  1.00 17.210          C  
ATOM    846  H   ALA A  64      -5.422  49.179 -24.652  1.00 14.840          H  
ATOM    847  HA  ALA A  64      -7.436  48.147 -26.455  1.00 14.710          H  
ATOM    848 1HB  ALA A  64      -5.596  48.147 -28.091  1.00 20.650          H  
ATOM    849 2HB  ALA A  64      -5.672  49.690 -27.213  1.00 20.650          H  
ATOM    850 3HB  ALA A  64      -4.436  48.487 -26.793  1.00 20.650          H  
ATOM    851  N   ALA A  65      -5.165  46.220 -25.145  1.00 11.140          N  
ATOM    852  CA  ALA A  65      -4.790  44.835 -24.959  1.00 10.490          C  
ATOM    853  C   ALA A  65      -5.951  44.024 -24.418  1.00  9.670          C  
ATOM    854  O   ALA A  65      -6.236  42.919 -24.906  1.00  9.230          O  
ATOM    855  CB  ALA A  65      -3.628  44.751 -23.989  1.00 14.950          C  
ATOM    856  H   ALA A  65      -4.665  46.980 -24.672  1.00 13.370          H  
ATOM    857  HA  ALA A  65      -4.510  44.430 -25.929  1.00 12.590          H  
ATOM    858 1HB  ALA A  65      -3.330  43.714 -23.862  1.00 17.940          H  
ATOM    859 2HB  ALA A  65      -2.797  45.334 -24.373  1.00 17.940          H  
ATOM    860 3HB  ALA A  65      -3.931  45.152 -23.033  1.00 17.940          H  
ATOM    861  N   ALA A  66      -6.611  44.586 -23.400  1.00  9.610          N  
ATOM    862  CA  ALA A  66      -7.740  43.949 -22.760  1.00  9.140          C  
ATOM    863  C   ALA A  66      -8.926  43.846 -23.694  1.00  9.250          C  
ATOM    864  O   ALA A  66      -9.585  42.800 -23.765  1.00  8.910          O  
ATOM    865  CB  ALA A  66      -8.121  44.734 -21.524  1.00 12.980          C  
ATOM    866  H   ALA A  66      -6.285  45.486 -23.032  1.00 11.530          H  
ATOM    867  HA  ALA A  66      -7.444  42.941 -22.475  1.00 10.970          H  
ATOM    868 1HB  ALA A  66      -8.954  44.247 -21.024  1.00 15.580          H  
ATOM    869 2HB  ALA A  66      -7.265  44.784 -20.852  1.00 15.580          H  
ATOM    870 3HB  ALA A  66      -8.409  45.746 -21.818  1.00 15.580          H  
ATOM    871  N   GLN A  67      -9.201  44.928 -24.427  1.00  9.880          N  
ATOM    872  CA  GLN A  67     -10.326  44.921 -25.331  1.00 10.120          C  
ATOM    873  C   GLN A  67     -10.120  43.968 -26.475  1.00  9.640          C  
ATOM    874  O   GLN A  67     -11.057  43.281 -26.879  1.00  9.440          O  
ATOM    875  CB  GLN A  67     -10.560  46.298 -25.910  1.00 14.070          C  
ATOM    876  CG  GLN A  67     -11.083  47.336 -24.976  1.00 14.070          C  
ATOM    877  CD  GLN A  67     -11.094  48.701 -25.656  1.00 14.070          C  
ATOM    878  OE1 GLN A  67     -11.304  48.810 -26.887  1.00 14.070          O  
ATOM    879  NE2 GLN A  67     -10.864  49.746 -24.869  1.00 14.070          N  
ATOM    880  H   GLN A  67      -8.650  45.788 -24.328  1.00 11.860          H  
ATOM    881  HA  GLN A  67     -11.210  44.610 -24.778  1.00 12.140          H  
ATOM    882 1HB  GLN A  67      -9.629  46.671 -26.341  1.00 16.890          H  
ATOM    883 2HB  GLN A  67     -11.264  46.204 -26.695  1.00 16.890          H  
ATOM    884 1HG  GLN A  67     -12.108  47.079 -24.714  1.00 16.890          H  
ATOM    885 2HG  GLN A  67     -10.480  47.380 -24.083  1.00 16.890          H  
ATOM    886 1HE2 GLN A  67     -10.853  50.671 -25.251  1.00 16.890          H  
ATOM    887 2HE2 GLN A  67     -10.696  49.604 -23.893  1.00 16.890          H  
ATOM    888  N   ALA A  68      -8.905  43.930 -27.024  1.00  9.600          N  
ATOM    889  CA  ALA A  68      -8.642  43.078 -28.153  1.00  9.330          C  
ATOM    890  C   ALA A  68      -8.849  41.625 -27.802  1.00  8.700          C  
ATOM    891  O   ALA A  68      -9.463  40.892 -28.582  1.00  8.510          O  
ATOM    892  CB  ALA A  68      -7.234  43.301 -28.641  1.00 13.170          C  
ATOM    893  H   ALA A  68      -8.153  44.529 -26.678  1.00 11.520          H  
ATOM    894  HA  ALA A  68      -9.342  43.339 -28.944  1.00 11.200          H  
ATOM    895 1HB  ALA A  68      -7.048  42.681 -29.506  1.00 15.800          H  
ATOM    896 2HB  ALA A  68      -7.106  44.350 -28.907  1.00 15.800          H  
ATOM    897 3HB  ALA A  68      -6.534  43.044 -27.842  1.00 15.800          H  
ATOM    898  N   GLN A  69      -8.392  41.190 -26.621  1.00  8.520          N  
ATOM    899  CA  GLN A  69      -8.628  39.800 -26.288  1.00  8.280          C  
ATOM    900  C   GLN A  69     -10.092  39.539 -26.023  1.00  8.370          C  
ATOM    901  O   GLN A  69     -10.600  38.476 -26.395  1.00  8.400          O  
ATOM    902  CB  GLN A  69      -7.766  39.329 -25.128  1.00 11.690          C  
ATOM    903  CG  GLN A  69      -7.948  37.825 -24.786  1.00 11.690          C  
ATOM    904  CD  GLN A  69      -7.639  36.857 -25.961  1.00 11.690          C  
ATOM    905  OE1 GLN A  69      -6.812  37.114 -26.861  1.00 11.690          O  
ATOM    906  NE2 GLN A  69      -8.306  35.706 -25.925  1.00 11.690          N  
ATOM    907  H   GLN A  69      -7.856  41.806 -25.994  1.00 10.220          H  
ATOM    908  HA  GLN A  69      -8.351  39.206 -27.154  1.00  9.940          H  
ATOM    909 1HB  GLN A  69      -6.718  39.513 -25.352  1.00 14.030          H  
ATOM    910 2HB  GLN A  69      -8.015  39.915 -24.240  1.00 14.030          H  
ATOM    911 1HG  GLN A  69      -7.272  37.580 -23.970  1.00 14.030          H  
ATOM    912 2HG  GLN A  69      -8.977  37.653 -24.471  1.00 14.030          H  
ATOM    913 1HE2 GLN A  69      -8.158  35.013 -26.634  1.00 14.030          H  
ATOM    914 2HE2 GLN A  69      -8.940  35.520 -25.171  1.00 14.030          H  
ATOM    915  N   ALA A  70     -10.787  40.481 -25.371  1.00  8.670          N  
ATOM    916  CA  ALA A  70     -12.197  40.274 -25.108  1.00  9.110          C  
ATOM    917  C   ALA A  70     -12.960  40.122 -26.416  1.00  9.160          C  
ATOM    918  O   ALA A  70     -13.853  39.272 -26.521  1.00  9.390          O  
ATOM    919  CB  ALA A  70     -12.756  41.437 -24.315  1.00 12.580          C  
ATOM    920  H   ALA A  70     -10.333  41.335 -25.027  1.00 10.400          H  
ATOM    921  HA  ALA A  70     -12.308  39.354 -24.535  1.00 10.930          H  
ATOM    922 1HB  ALA A  70     -13.810  41.267 -24.110  1.00 15.090          H  
ATOM    923 2HB  ALA A  70     -12.208  41.530 -23.378  1.00 15.090          H  
ATOM    924 3HB  ALA A  70     -12.640  42.352 -24.894  1.00 15.090          H  
ATOM    925  N   ARG A  71     -12.611  40.949 -27.416  1.00  9.050          N  
ATOM    926  CA  ARG A  71     -13.254  40.874 -28.713  1.00  9.110          C  
ATOM    927  C   ARG A  71     -12.932  39.575 -29.420  1.00  8.680          C  
ATOM    928  O   ARG A  71     -13.840  38.929 -29.935  1.00  8.750          O  
ATOM    929  CB  ARG A  71     -12.885  42.059 -29.601  1.00 12.730          C  
ATOM    930  CG  ARG A  71     -13.563  43.400 -29.230  1.00 12.730          C  
ATOM    931  CD  ARG A  71     -13.397  44.434 -30.317  1.00 12.730          C  
ATOM    932  NE  ARG A  71     -12.015  44.938 -30.425  1.00 12.730          N  
ATOM    933  CZ  ARG A  71     -11.520  46.027 -29.769  1.00 12.730          C  
ATOM    934  NH1 ARG A  71     -12.298  46.759 -28.983  1.00 12.730          N  
ATOM    935  NH2 ARG A  71     -10.249  46.363 -29.930  1.00 12.730          N  
ATOM    936  H   ARG A  71     -11.901  41.666 -27.247  1.00 10.860          H  
ATOM    937  HA  ARG A  71     -14.330  40.912 -28.555  1.00 10.930          H  
ATOM    938 1HB  ARG A  71     -11.807  42.216 -29.548  1.00 15.280          H  
ATOM    939 2HB  ARG A  71     -13.134  41.827 -30.636  1.00 15.280          H  
ATOM    940 1HG  ARG A  71     -14.627  43.234 -29.071  1.00 15.280          H  
ATOM    941 2HG  ARG A  71     -13.118  43.786 -28.315  1.00 15.280          H  
ATOM    942 1HD  ARG A  71     -13.660  43.979 -31.272  1.00 15.280          H  
ATOM    943 2HD  ARG A  71     -14.065  45.270 -30.134  1.00 15.280          H  
ATOM    944  HE  ARG A  71     -11.378  44.422 -31.019  1.00 15.280          H  
ATOM    945 1HH1 ARG A  71     -13.267  46.516 -28.858  1.00 15.280          H  
ATOM    946 2HH1 ARG A  71     -11.922  47.588 -28.487  1.00 15.280          H  
ATOM    947 1HH2 ARG A  71      -9.653  45.813 -30.529  1.00 15.280          H  
ATOM    948 2HH2 ARG A  71      -9.870  47.171 -29.456  1.00 15.280          H  
ATOM    949  N   ARG A  72     -11.662  39.151 -29.408  1.00  8.380          N  
ATOM    950  CA  ARG A  72     -11.315  37.908 -30.075  1.00  8.210          C  
ATOM    951  C   ARG A  72     -12.044  36.726 -29.471  1.00  8.370          C  
ATOM    952  O   ARG A  72     -12.592  35.888 -30.200  1.00  8.460          O  
ATOM    953  CB  ARG A  72      -9.817  37.642 -29.989  1.00 11.560          C  
ATOM    954  CG  ARG A  72      -8.921  38.483 -30.898  1.00 11.560          C  
ATOM    955  CD  ARG A  72      -7.529  37.937 -30.909  1.00 11.560          C  
ATOM    956  NE  ARG A  72      -6.840  38.164 -29.623  1.00 11.560          N  
ATOM    957  CZ  ARG A  72      -6.078  39.237 -29.317  1.00 11.560          C  
ATOM    958  NH1 ARG A  72      -5.846  40.196 -30.195  1.00 11.560          N  
ATOM    959  NH2 ARG A  72      -5.563  39.295 -28.111  1.00 11.560          N  
ATOM    960  H   ARG A  72     -10.931  39.720 -28.971  1.00 10.060          H  
ATOM    961  HA  ARG A  72     -11.597  37.993 -31.124  1.00  9.850          H  
ATOM    962 1HB  ARG A  72      -9.489  37.823 -28.964  1.00 13.870          H  
ATOM    963 2HB  ARG A  72      -9.626  36.595 -30.207  1.00 13.870          H  
ATOM    964 1HG  ARG A  72      -9.311  38.463 -31.914  1.00 13.870          H  
ATOM    965 2HG  ARG A  72      -8.887  39.506 -30.543  1.00 13.870          H  
ATOM    966 1HD  ARG A  72      -7.572  36.862 -31.081  1.00 13.870          H  
ATOM    967 2HD  ARG A  72      -6.954  38.398 -31.706  1.00 13.870          H  
ATOM    968  HE  ARG A  72      -6.958  37.475 -28.863  1.00 13.870          H  
ATOM    969 1HH1 ARG A  72      -6.242  40.144 -31.119  1.00 13.870          H  
ATOM    970 2HH1 ARG A  72      -5.244  40.969 -29.952  1.00 13.870          H  
ATOM    971 1HH2 ARG A  72      -5.782  38.530 -27.457  1.00 13.870          H  
ATOM    972 2HH2 ARG A  72      -5.002  40.076 -27.822  1.00 13.870          H  
ATOM    973  N   ALA A  73     -12.066  36.656 -28.139  1.00  8.610          N  
ATOM    974  CA  ALA A  73     -12.734  35.562 -27.470  1.00  9.170          C  
ATOM    975  C   ALA A  73     -14.226  35.566 -27.767  1.00  9.620          C  
ATOM    976  O   ALA A  73     -14.818  34.511 -28.041  1.00  9.980          O  
ATOM    977  CB  ALA A  73     -12.495  35.667 -25.982  1.00 12.610          C  
ATOM    978  H   ALA A  73     -11.589  37.370 -27.579  1.00 10.330          H  
ATOM    979  HA  ALA A  73     -12.315  34.628 -27.842  1.00 11.000          H  
ATOM    980 1HB  ALA A  73     -12.975  34.835 -25.474  1.00 15.140          H  
ATOM    981 2HB  ALA A  73     -11.424  35.648 -25.789  1.00 15.140          H  
ATOM    982 3HB  ALA A  73     -12.911  36.610 -25.620  1.00 15.140          H  
ATOM    983  N   ALA A  74     -14.838  36.758 -27.748  1.00  9.770          N  
ATOM    984  CA  ALA A  74     -16.250  36.871 -28.023  1.00 10.380          C  
ATOM    985  C   ALA A  74     -16.576  36.450 -29.438  1.00 10.070          C  
ATOM    986  O   ALA A  74     -17.507  35.673 -29.638  1.00 10.520          O  
ATOM    987  CB  ALA A  74     -16.698  38.290 -27.799  1.00 14.290          C  
ATOM    988  H   ALA A  74     -14.328  37.608 -27.491  1.00 11.720          H  
ATOM    989  HA  ALA A  74     -16.783  36.211 -27.341  1.00 12.460          H  
ATOM    990 1HB  ALA A  74     -17.743  38.350 -27.979  1.00 17.150          H  
ATOM    991 2HB  ALA A  74     -16.482  38.583 -26.773  1.00 17.150          H  
ATOM    992 3HB  ALA A  74     -16.167  38.950 -28.485  1.00 17.150          H  
ATOM    993  N   ASP A  75     -15.771  36.884 -30.422  1.00  9.370          N  
ATOM    994  CA  ASP A  75     -16.039  36.515 -31.804  1.00  9.060          C  
ATOM    995  C   ASP A  75     -15.919  35.023 -32.000  1.00  8.890          C  
ATOM    996  O   ASP A  75     -16.724  34.424 -32.713  1.00  8.990          O  
ATOM    997  CB  ASP A  75     -15.102  37.228 -32.784  1.00 12.810          C  
ATOM    998  CG  ASP A  75     -15.410  38.724 -33.008  1.00 12.810          C  
ATOM    999  OD1 ASP A  75     -16.469  39.176 -32.642  1.00 12.810          O  
ATOM   1000  OD2 ASP A  75     -14.581  39.386 -33.584  1.00 12.810          O  
ATOM   1001  H   ASP A  75     -15.004  37.529 -30.214  1.00 11.240          H  
ATOM   1002  HA  ASP A  75     -17.058  36.809 -32.041  1.00 10.870          H  
ATOM   1003 1HB  ASP A  75     -14.080  37.149 -32.400  1.00 15.370          H  
ATOM   1004 2HB  ASP A  75     -15.127  36.717 -33.744  1.00 15.370          H  
ATOM   1005  N   TYR A  76     -14.930  34.386 -31.366  1.00  8.800          N  
ATOM   1006  CA  TYR A  76     -14.805  32.945 -31.510  1.00  9.020          C  
ATOM   1007  C   TYR A  76     -16.070  32.248 -31.054  1.00  9.870          C  
ATOM   1008  O   TYR A  76     -16.684  31.482 -31.807  1.00 10.040          O  
ATOM   1009  CB  TYR A  76     -13.618  32.418 -30.707  1.00 12.540          C  
ATOM   1010  CG  TYR A  76     -13.526  30.893 -30.651  1.00 12.540          C  
ATOM   1011  CD1 TYR A  76     -12.996  30.154 -31.701  1.00 12.540          C  
ATOM   1012  CD2 TYR A  76     -13.978  30.241 -29.519  1.00 12.540          C  
ATOM   1013  CE1 TYR A  76     -12.914  28.765 -31.597  1.00 12.540          C  
ATOM   1014  CE2 TYR A  76     -13.901  28.879 -29.419  1.00 12.540          C  
ATOM   1015  CZ  TYR A  76     -13.367  28.137 -30.439  1.00 12.540          C  
ATOM   1016  OH  TYR A  76     -13.289  26.770 -30.297  1.00 12.540          O  
ATOM   1017  H   TYR A  76     -14.240  34.912 -30.817  1.00 10.560          H  
ATOM   1018  HA  TYR A  76     -14.653  32.712 -32.563  1.00 10.820          H  
ATOM   1019 1HB  TYR A  76     -12.693  32.802 -31.138  1.00 15.050          H  
ATOM   1020 2HB  TYR A  76     -13.678  32.795 -29.686  1.00 15.050          H  
ATOM   1021  HD1 TYR A  76     -12.638  30.655 -32.600  1.00 15.050          H  
ATOM   1022  HD2 TYR A  76     -14.396  30.811 -28.693  1.00 15.050          H  
ATOM   1023  HE1 TYR A  76     -12.489  28.177 -32.418  1.00 15.050          H  
ATOM   1024  HE2 TYR A  76     -14.261  28.385 -28.513  1.00 15.050          H  
ATOM   1025  HH  TYR A  76     -12.798  26.375 -31.053  1.00 15.050          H  
ATOM   1026  N   GLU A  77     -16.510  32.532 -29.826  1.00 10.510          N  
ATOM   1027  CA  GLU A  77     -17.686  31.835 -29.331  1.00 11.500          C  
ATOM   1028  C   GLU A  77     -18.951  32.211 -30.084  1.00 11.640          C  
ATOM   1029  O   GLU A  77     -19.776  31.349 -30.404  1.00 12.190          O  
ATOM   1030  CB  GLU A  77     -17.898  32.124 -27.842  1.00 15.700          C  
ATOM   1031  CG  GLU A  77     -16.877  31.489 -26.898  1.00 15.700          C  
ATOM   1032  CD  GLU A  77     -16.911  29.988 -26.955  1.00 15.700          C  
ATOM   1033  OE1 GLU A  77     -17.980  29.449 -27.139  1.00 15.700          O  
ATOM   1034  OE2 GLU A  77     -15.892  29.376 -26.783  1.00 15.700          O  
ATOM   1035  H   GLU A  77     -16.001  33.203 -29.237  1.00 12.610          H  
ATOM   1036  HA  GLU A  77     -17.523  30.765 -29.461  1.00 13.800          H  
ATOM   1037 1HB  GLU A  77     -17.857  33.207 -27.687  1.00 18.840          H  
ATOM   1038 2HB  GLU A  77     -18.890  31.789 -27.546  1.00 18.840          H  
ATOM   1039 1HG  GLU A  77     -15.882  31.840 -27.173  1.00 18.840          H  
ATOM   1040 2HG  GLU A  77     -17.080  31.818 -25.881  1.00 18.840          H  
ATOM   1041  N   TRP A  78     -19.098  33.489 -30.423  1.00 11.230          N  
ATOM   1042  CA  TRP A  78     -20.289  33.933 -31.103  1.00 11.460          C  
ATOM   1043  C   TRP A  78     -20.415  33.355 -32.490  1.00 10.940          C  
ATOM   1044  O   TRP A  78     -21.495  32.905 -32.867  1.00 11.440          O  
ATOM   1045  CB  TRP A  78     -20.293  35.443 -31.260  1.00 15.950          C  
ATOM   1046  CG  TRP A  78     -20.517  36.257 -30.047  1.00 15.950          C  
ATOM   1047  CD1 TRP A  78     -21.108  35.903 -28.874  1.00 15.950          C  
ATOM   1048  CD2 TRP A  78     -20.134  37.635 -29.904  1.00 15.950          C  
ATOM   1049  NE1 TRP A  78     -21.125  36.976 -28.016  1.00 15.950          N  
ATOM   1050  CE2 TRP A  78     -20.536  38.042 -28.633  1.00 15.950          C  
ATOM   1051  CE3 TRP A  78     -19.490  38.546 -30.745  1.00 15.950          C  
ATOM   1052  CZ2 TRP A  78     -20.323  39.332 -28.177  1.00 15.950          C  
ATOM   1053  CZ3 TRP A  78     -19.270  39.830 -30.291  1.00 15.950          C  
ATOM   1054  CH2 TRP A  78     -19.678  40.219 -29.039  1.00 15.950          C  
ATOM   1055  H   TRP A  78     -18.396  34.180 -30.156  1.00 13.480          H  
ATOM   1056  HA  TRP A  78     -21.154  33.619 -30.526  1.00 13.750          H  
ATOM   1057 1HB  TRP A  78     -19.348  35.752 -31.700  1.00 19.140          H  
ATOM   1058 2HB  TRP A  78     -21.064  35.695 -31.946  1.00 19.140          H  
ATOM   1059  HD1 TRP A  78     -21.515  34.921 -28.643  1.00 19.140          H  
ATOM   1060  HE1 TRP A  78     -21.508  36.978 -27.083  1.00 19.140          H  
ATOM   1061  HE3 TRP A  78     -19.158  38.254 -31.742  1.00 19.140          H  
ATOM   1062  HZ2 TRP A  78     -20.637  39.656 -27.184  1.00 19.140          H  
ATOM   1063  HZ3 TRP A  78     -18.758  40.525 -30.961  1.00 19.140          H  
ATOM   1064  HH2 TRP A  78     -19.489  41.241 -28.713  1.00 19.140          H  
ATOM   1065  N   LEU A  79     -19.323  33.350 -33.259  1.00 10.010          N  
ATOM   1066  CA  LEU A  79     -19.387  32.877 -34.628  1.00  9.560          C  
ATOM   1067  C   LEU A  79     -19.528  31.380 -34.666  1.00 10.080          C  
ATOM   1068  O   LEU A  79     -20.359  30.860 -35.416  1.00 10.330          O  
ATOM   1069  CB  LEU A  79     -18.136  33.300 -35.396  1.00 13.560          C  
ATOM   1070  CG  LEU A  79     -18.073  32.938 -36.910  1.00 13.560          C  
ATOM   1071  CD1 LEU A  79     -19.229  33.632 -37.702  1.00 13.560          C  
ATOM   1072  CD2 LEU A  79     -16.738  33.356 -37.442  1.00 13.560          C  
ATOM   1073  H   LEU A  79     -18.432  33.718 -32.912  1.00 12.010          H  
ATOM   1074  HA  LEU A  79     -20.261  33.305 -35.095  1.00 11.470          H  
ATOM   1075 1HB  LEU A  79     -18.029  34.378 -35.301  1.00 16.280          H  
ATOM   1076 2HB  LEU A  79     -17.271  32.838 -34.911  1.00 16.280          H  
ATOM   1077  HG  LEU A  79     -18.176  31.859 -37.035  1.00 16.280          H  
ATOM   1078 1HD1 LEU A  79     -19.150  33.373 -38.754  1.00 16.280          H  
ATOM   1079 2HD1 LEU A  79     -20.196  33.310 -37.333  1.00 16.280          H  
ATOM   1080 3HD1 LEU A  79     -19.145  34.715 -37.601  1.00 16.280          H  
ATOM   1081 1HD2 LEU A  79     -16.685  33.087 -38.478  1.00 16.280          H  
ATOM   1082 2HD2 LEU A  79     -16.612  34.432 -37.337  1.00 16.280          H  
ATOM   1083 3HD2 LEU A  79     -15.947  32.838 -36.895  1.00 16.280          H  
ATOM   1084  N   ARG A  80     -18.734  30.674 -33.851  1.00 10.360          N  
ATOM   1085  CA  ARG A  80     -18.788  29.233 -33.830  1.00 11.050          C  
ATOM   1086  C   ARG A  80     -20.211  28.801 -33.551  1.00 11.960          C  
ATOM   1087  O   ARG A  80     -20.774  28.019 -34.320  1.00 12.310          O  
ATOM   1088  CB  ARG A  80     -17.846  28.688 -32.764  1.00 15.190          C  
ATOM   1089  CG  ARG A  80     -17.765  27.176 -32.654  1.00 15.190          C  
ATOM   1090  CD  ARG A  80     -16.870  26.760 -31.538  1.00 15.190          C  
ATOM   1091  NE  ARG A  80     -17.371  27.104 -30.202  1.00 15.190          N  
ATOM   1092  CZ  ARG A  80     -18.298  26.397 -29.509  1.00 15.190          C  
ATOM   1093  NH1 ARG A  80     -18.839  25.303 -30.030  1.00 15.190          N  
ATOM   1094  NH2 ARG A  80     -18.667  26.794 -28.294  1.00 15.190          N  
ATOM   1095  H   ARG A  80     -18.049  31.138 -33.248  1.00 12.430          H  
ATOM   1096  HA  ARG A  80     -18.483  28.853 -34.805  1.00 13.260          H  
ATOM   1097 1HB  ARG A  80     -16.836  29.050 -32.961  1.00 18.230          H  
ATOM   1098 2HB  ARG A  80     -18.141  29.082 -31.788  1.00 18.230          H  
ATOM   1099 1HG  ARG A  80     -18.758  26.762 -32.490  1.00 18.230          H  
ATOM   1100 2HG  ARG A  80     -17.353  26.773 -33.575  1.00 18.230          H  
ATOM   1101 1HD  ARG A  80     -16.733  25.686 -31.581  1.00 18.230          H  
ATOM   1102 2HD  ARG A  80     -15.909  27.253 -31.668  1.00 18.230          H  
ATOM   1103  HE  ARG A  80     -16.980  27.932 -29.750  1.00 18.230          H  
ATOM   1104 1HH1 ARG A  80     -18.570  24.985 -30.952  1.00 18.230          H  
ATOM   1105 2HH1 ARG A  80     -19.528  24.782 -29.504  1.00 18.230          H  
ATOM   1106 1HH2 ARG A  80     -18.265  27.652 -27.873  1.00 18.230          H  
ATOM   1107 2HH2 ARG A  80     -19.354  26.273 -27.777  1.00 18.230          H  
ATOM   1108  N   SER A  81     -20.804  29.325 -32.473  1.00 12.460          N  
ATOM   1109  CA  SER A  81     -22.164  28.972 -32.117  1.00 13.450          C  
ATOM   1110  C   SER A  81     -23.185  29.452 -33.136  1.00 13.110          C  
ATOM   1111  O   SER A  81     -24.035  28.674 -33.568  1.00 13.500          O  
ATOM   1112  CB  SER A  81     -22.488  29.545 -30.756  1.00 18.430          C  
ATOM   1113  OG  SER A  81     -21.718  28.911 -29.767  1.00 18.430          O  
ATOM   1114  H   SER A  81     -20.292  29.958 -31.850  1.00 14.950          H  
ATOM   1115  HA  SER A  81     -22.229  27.888 -32.052  1.00 16.140          H  
ATOM   1116 1HB  SER A  81     -22.278  30.616 -30.759  1.00 22.120          H  
ATOM   1117 2HB  SER A  81     -23.551  29.413 -30.545  1.00 22.120          H  
ATOM   1118  HG  SER A  81     -21.773  29.461 -28.983  1.00 22.120          H  
ATOM   1119  N   ALA A  82     -23.052  30.693 -33.640  1.00 12.390          N  
ATOM   1120  CA  ALA A  82     -24.037  31.234 -34.571  1.00 12.180          C  
ATOM   1121  C   ALA A  82     -24.187  30.347 -35.792  1.00 11.550          C  
ATOM   1122  O   ALA A  82     -25.283  30.206 -36.329  1.00 11.730          O  
ATOM   1123  CB  ALA A  82     -23.648  32.633 -35.012  1.00 17.140          C  
ATOM   1124  H   ALA A  82     -22.317  31.322 -33.315  1.00 14.870          H  
ATOM   1125  HA  ALA A  82     -24.985  31.288 -34.063  1.00 14.620          H  
ATOM   1126 1HB  ALA A  82     -24.402  33.014 -35.672  1.00 20.560          H  
ATOM   1127 2HB  ALA A  82     -23.576  33.279 -34.140  1.00 20.560          H  
ATOM   1128 3HB  ALA A  82     -22.689  32.598 -35.524  1.00 20.560          H  
ATOM   1129  N   LEU A  83     -23.088  29.747 -36.233  1.00 10.850          N  
ATOM   1130  CA  LEU A  83     -23.123  28.880 -37.389  1.00 10.340          C  
ATOM   1131  C   LEU A  83     -23.416  27.408 -37.032  1.00 11.120          C  
ATOM   1132  O   LEU A  83     -24.087  26.708 -37.796  1.00 11.230          O  
ATOM   1133  CB  LEU A  83     -21.763  28.969 -38.072  1.00 14.680          C  
ATOM   1134  CG  LEU A  83     -21.321  30.354 -38.583  1.00 14.680          C  
ATOM   1135  CD1 LEU A  83     -19.880  30.242 -39.048  1.00 14.680          C  
ATOM   1136  CD2 LEU A  83     -22.232  30.836 -39.729  1.00 14.680          C  
ATOM   1137  H   LEU A  83     -22.190  29.945 -35.777  1.00 13.020          H  
ATOM   1138  HA  LEU A  83     -23.906  29.226 -38.054  1.00 12.410          H  
ATOM   1139 1HB  LEU A  83     -21.006  28.617 -37.363  1.00 17.620          H  
ATOM   1140 2HB  LEU A  83     -21.774  28.313 -38.916  1.00 17.620          H  
ATOM   1141  HG  LEU A  83     -21.358  31.072 -37.765  1.00 17.620          H  
ATOM   1142 1HD1 LEU A  83     -19.535  31.200 -39.386  1.00 17.620          H  
ATOM   1143 2HD1 LEU A  83     -19.251  29.909 -38.218  1.00 17.620          H  
ATOM   1144 3HD1 LEU A  83     -19.816  29.536 -39.852  1.00 17.620          H  
ATOM   1145 1HD2 LEU A  83     -21.893  31.813 -40.080  1.00 17.620          H  
ATOM   1146 2HD2 LEU A  83     -22.187  30.127 -40.549  1.00 17.620          H  
ATOM   1147 3HD2 LEU A  83     -23.260  30.926 -39.390  1.00 17.620          H  
ATOM   1148  N   ALA A  84     -22.891  26.923 -35.896  1.00 11.710          N  
ATOM   1149  CA  ALA A  84     -23.005  25.519 -35.493  1.00 12.640          C  
ATOM   1150  C   ALA A  84     -24.284  25.109 -34.727  1.00 13.840          C  
ATOM   1151  O   ALA A  84     -24.843  24.044 -35.002  1.00 14.380          O  
ATOM   1152  CB  ALA A  84     -21.808  25.190 -34.613  1.00 17.320          C  
ATOM   1153  H   ALA A  84     -22.317  27.526 -35.301  1.00 14.050          H  
ATOM   1154  HA  ALA A  84     -22.965  24.920 -36.402  1.00 15.170          H  
ATOM   1155 1HB  ALA A  84     -21.817  24.152 -34.329  1.00 20.790          H  
ATOM   1156 2HB  ALA A  84     -20.885  25.412 -35.149  1.00 20.790          H  
ATOM   1157 3HB  ALA A  84     -21.856  25.799 -33.712  1.00 20.790          H  
ATOM   1158  N   SER A  85     -24.684  25.884 -33.706  1.00 14.390          N  
ATOM   1159  CA  SER A  85     -25.838  25.577 -32.841  1.00 15.640          C  
ATOM   1160  C   SER A  85     -26.148  26.783 -31.957  1.00 16.150          C  
ATOM   1161  O   SER A  85     -25.334  27.146 -31.100  1.00 16.110          O  
ATOM   1162  CB  SER A  85     -25.563  24.367 -31.972  1.00 21.400          C  
ATOM   1163  OG  SER A  85     -26.647  24.112 -31.118  1.00 21.400          O  
ATOM   1164  H   SER A  85     -24.226  26.782 -33.556  1.00 17.270          H  
ATOM   1165  HA  SER A  85     -26.705  25.377 -33.470  1.00 18.770          H  
ATOM   1166 1HB  SER A  85     -25.384  23.495 -32.596  1.00 25.680          H  
ATOM   1167 2HB  SER A  85     -24.662  24.540 -31.384  1.00 25.680          H  
ATOM   1168  HG  SER A  85     -26.418  23.315 -30.635  1.00 25.680          H  
ATOM   1169  N   VAL A  86     -27.319  27.397 -32.116  1.00 16.760          N  
ATOM   1170  CA  VAL A  86     -27.547  28.636 -31.382  1.00 17.390          C  
ATOM   1171  C   VAL A  86     -28.996  29.032 -31.084  1.00 17.590          C  
ATOM   1172  O   VAL A  86     -29.883  28.857 -31.918  1.00 17.560          O  
ATOM   1173  CB  VAL A  86     -26.842  29.717 -32.226  1.00 24.090          C  
ATOM   1174  CG1 VAL A  86     -27.520  29.776 -33.631  1.00 24.090          C  
ATOM   1175  CG2 VAL A  86     -26.811  31.064 -31.544  1.00 24.090          C  
ATOM   1176  H   VAL A  86     -28.000  27.037 -32.769  1.00 20.110          H  
ATOM   1177  HA  VAL A  86     -27.028  28.548 -30.427  1.00 20.870          H  
ATOM   1178  HB  VAL A  86     -25.853  29.412 -32.361  1.00 28.910          H  
ATOM   1179 1HG1 VAL A  86     -27.009  30.455 -34.268  1.00 28.910          H  
ATOM   1180 2HG1 VAL A  86     -27.477  28.798 -34.097  1.00 28.910          H  
ATOM   1181 3HG1 VAL A  86     -28.555  30.086 -33.545  1.00 28.910          H  
ATOM   1182 1HG2 VAL A  86     -26.268  31.771 -32.155  1.00 28.910          H  
ATOM   1183 2HG2 VAL A  86     -27.798  31.425 -31.398  1.00 28.910          H  
ATOM   1184 3HG2 VAL A  86     -26.311  30.970 -30.582  1.00 28.910          H  
ATOM   1185  N   GLU A  87     -29.203  29.636 -29.908  1.00 17.860          N  
ATOM   1186  CA  GLU A  87     -30.474  30.264 -29.545  1.00 18.190          C  
ATOM   1187  C   GLU A  87     -30.372  31.654 -30.149  1.00 17.430          C  
ATOM   1188  O   GLU A  87     -29.394  32.354 -29.880  1.00 17.550          O  
ATOM   1189  CB  GLU A  87     -30.662  30.325 -28.029  1.00 25.330          C  
ATOM   1190  CG  GLU A  87     -31.994  30.913 -27.586  1.00 25.330          C  
ATOM   1191  CD  GLU A  87     -32.156  30.942 -26.096  1.00 25.330          C  
ATOM   1192  OE1 GLU A  87     -31.270  30.495 -25.408  1.00 25.330          O  
ATOM   1193  OE2 GLU A  87     -33.170  31.413 -25.644  1.00 25.330          O  
ATOM   1194  H   GLU A  87     -28.429  29.701 -29.262  1.00 21.430          H  
ATOM   1195  HA  GLU A  87     -31.305  29.730 -30.006  1.00 21.830          H  
ATOM   1196 1HB  GLU A  87     -30.587  29.321 -27.613  1.00 30.400          H  
ATOM   1197 2HB  GLU A  87     -29.866  30.925 -27.587  1.00 30.400          H  
ATOM   1198 1HG  GLU A  87     -32.073  31.933 -27.963  1.00 30.400          H  
ATOM   1199 2HG  GLU A  87     -32.801  30.330 -28.024  1.00 30.400          H  
ATOM   1200  N   SER A  88     -31.339  32.071 -30.957  1.00 16.710          N  
ATOM   1201  CA  SER A  88     -31.128  33.310 -31.684  1.00 15.950          C  
ATOM   1202  C   SER A  88     -32.409  34.104 -32.028  1.00 16.470          C  
ATOM   1203  O   SER A  88     -33.522  33.568 -31.964  1.00 16.620          O  
ATOM   1204  CB  SER A  88     -30.415  32.856 -32.937  1.00 22.630          C  
ATOM   1205  OG  SER A  88     -31.278  32.093 -33.738  1.00 22.630          O  
ATOM   1206  H   SER A  88     -32.153  31.500 -31.135  1.00 20.050          H  
ATOM   1207  HA  SER A  88     -30.471  33.936 -31.082  1.00 19.140          H  
ATOM   1208 1HB  SER A  88     -30.012  33.656 -33.483  1.00 27.160          H  
ATOM   1209 2HB  SER A  88     -29.586  32.237 -32.645  1.00 27.160          H  
ATOM   1210  HG  SER A  88     -30.740  31.734 -34.446  1.00 27.160          H  
ATOM   1211  N   PRO A  89     -32.297  35.403 -32.416  1.00 16.730          N  
ATOM   1212  CA  PRO A  89     -33.387  36.274 -32.838  1.00 17.270          C  
ATOM   1213  C   PRO A  89     -33.832  35.919 -34.248  1.00 17.330          C  
ATOM   1214  O   PRO A  89     -33.517  36.635 -35.226  1.00 17.280          O  
ATOM   1215  CB  PRO A  89     -32.770  37.672 -32.726  1.00 25.910          C  
ATOM   1216  CG  PRO A  89     -31.311  37.467 -32.996  1.00 25.910          C  
ATOM   1217  CD  PRO A  89     -30.979  36.116 -32.368  1.00 25.910          C  
ATOM   1218  HA  PRO A  89     -34.225  36.161 -32.133  1.00 20.720          H  
ATOM   1219 1HB  PRO A  89     -33.244  38.351 -33.453  1.00 31.090          H  
ATOM   1220 2HB  PRO A  89     -32.966  38.090 -31.727  1.00 31.090          H  
ATOM   1221 1HG  PRO A  89     -31.128  37.497 -34.072  1.00 31.090          H  
ATOM   1222 2HG  PRO A  89     -30.728  38.293 -32.558  1.00 31.090          H  
ATOM   1223 1HD  PRO A  89     -30.222  35.667 -32.986  1.00 31.090          H  
ATOM   1224 2HD  PRO A  89     -30.645  36.253 -31.328  1.00 31.090          H  
ATOM   1225  N   GLU A  90     -34.548  34.784 -34.298  1.00 17.520          N  
ATOM   1226  CA  GLU A  90     -35.040  34.087 -35.488  1.00 17.700          C  
ATOM   1227  C   GLU A  90     -35.611  34.959 -36.595  1.00 17.440          C  
ATOM   1228  O   GLU A  90     -35.414  34.658 -37.775  1.00 17.310          O  
ATOM   1229  CB  GLU A  90     -36.123  33.086 -35.078  1.00 24.710          C  
ATOM   1230  CG  GLU A  90     -37.425  33.678 -34.504  1.00 24.710          C  
ATOM   1231  CD  GLU A  90     -38.461  32.622 -34.137  1.00 24.710          C  
ATOM   1232  OE1 GLU A  90     -38.370  31.488 -34.603  1.00 24.710          O  
ATOM   1233  OE2 GLU A  90     -39.345  32.952 -33.384  1.00 24.710          O  
ATOM   1234  H   GLU A  90     -34.691  34.316 -33.394  1.00 21.020          H  
ATOM   1235  HA  GLU A  90     -34.213  33.519 -35.898  1.00 21.240          H  
ATOM   1236 1HB  GLU A  90     -36.410  32.533 -35.929  1.00 29.650          H  
ATOM   1237 2HB  GLU A  90     -35.716  32.390 -34.344  1.00 29.650          H  
ATOM   1238 1HG  GLU A  90     -37.191  34.268 -33.619  1.00 29.650          H  
ATOM   1239 2HG  GLU A  90     -37.883  34.334 -35.234  1.00 29.650          H  
ATOM   1240  N   LYS A  91     -36.184  36.106 -36.225  1.00 17.430          N  
ATOM   1241  CA  LYS A  91     -36.845  37.017 -37.152  1.00 17.390          C  
ATOM   1242  C   LYS A  91     -35.937  37.446 -38.300  1.00 16.380          C  
ATOM   1243  O   LYS A  91     -36.424  37.763 -39.390  1.00 16.230          O  
ATOM   1244  CB  LYS A  91     -37.357  38.246 -36.403  1.00 24.360          C  
ATOM   1245  CG  LYS A  91     -38.549  37.967 -35.483  1.00 24.360          C  
ATOM   1246  CD  LYS A  91     -38.999  39.229 -34.750  1.00 24.360          C  
ATOM   1247  CE  LYS A  91     -40.192  38.952 -33.834  1.00 24.360          C  
ATOM   1248  NZ  LYS A  91     -40.614  40.171 -33.084  1.00 24.360          N  
ATOM   1249  H   LYS A  91     -36.218  36.299 -35.235  1.00 20.920          H  
ATOM   1250  HA  LYS A  91     -37.699  36.496 -37.585  1.00 20.870          H  
ATOM   1251 1HB  LYS A  91     -36.550  38.656 -35.796  1.00 29.230          H  
ATOM   1252 2HB  LYS A  91     -37.649  39.010 -37.117  1.00 29.230          H  
ATOM   1253 1HG  LYS A  91     -39.380  37.585 -36.077  1.00 29.230          H  
ATOM   1254 2HG  LYS A  91     -38.274  37.207 -34.753  1.00 29.230          H  
ATOM   1255 1HD  LYS A  91     -38.174  39.616 -34.151  1.00 29.230          H  
ATOM   1256 2HD  LYS A  91     -39.284  39.989 -35.477  1.00 29.230          H  
ATOM   1257 1HE  LYS A  91     -41.029  38.601 -34.436  1.00 29.230          H  
ATOM   1258 2HE  LYS A  91     -39.920  38.174 -33.119  1.00 29.230          H  
ATOM   1259 1HZ  LYS A  91     -41.403  39.947 -32.492  1.00 29.230          H  
ATOM   1260 2HZ  LYS A  91     -39.849  40.500 -32.511  1.00 29.230          H  
ATOM   1261 3HZ  LYS A  91     -40.880  40.895 -33.736  1.00 29.230          H  
ATOM   1262  N   ARG A  92     -34.629  37.509 -38.058  1.00 15.820          N  
ATOM   1263  CA  ARG A  92     -33.719  37.883 -39.131  1.00 14.930          C  
ATOM   1264  C   ARG A  92     -32.668  36.803 -39.355  1.00 13.830          C  
ATOM   1265  O   ARG A  92     -32.250  36.557 -40.500  1.00 13.230          O  
ATOM   1266  CB  ARG A  92     -33.061  39.222 -38.833  1.00 21.260          C  
ATOM   1267  CG  ARG A  92     -34.045  40.404 -38.767  1.00 21.260          C  
ATOM   1268  CD  ARG A  92     -34.637  40.743 -40.102  1.00 21.260          C  
ATOM   1269  NE  ARG A  92     -35.569  41.847 -40.009  1.00 21.260          N  
ATOM   1270  CZ  ARG A  92     -36.901  41.733 -39.764  1.00 21.260          C  
ATOM   1271  NH1 ARG A  92     -37.486  40.550 -39.586  1.00 21.260          N  
ATOM   1272  NH2 ARG A  92     -37.637  42.835 -39.704  1.00 21.260          N  
ATOM   1273  H   ARG A  92     -34.279  37.272 -37.126  1.00 18.980          H  
ATOM   1274  HA  ARG A  92     -34.282  37.962 -40.054  1.00 17.920          H  
ATOM   1275 1HB  ARG A  92     -32.541  39.163 -37.878  1.00 25.510          H  
ATOM   1276 2HB  ARG A  92     -32.318  39.442 -39.600  1.00 25.510          H  
ATOM   1277 1HG  ARG A  92     -34.858  40.166 -38.083  1.00 25.510          H  
ATOM   1278 2HG  ARG A  92     -33.520  41.286 -38.403  1.00 25.510          H  
ATOM   1279 1HD  ARG A  92     -33.835  41.035 -40.780  1.00 25.510          H  
ATOM   1280 2HD  ARG A  92     -35.164  39.901 -40.524  1.00 25.510          H  
ATOM   1281  HE  ARG A  92     -35.196  42.779 -40.135  1.00 25.510          H  
ATOM   1282 1HH1 ARG A  92     -36.957  39.661 -39.620  1.00 25.510          H  
ATOM   1283 2HH1 ARG A  92     -38.476  40.504 -39.409  1.00 25.510          H  
ATOM   1284 1HH2 ARG A  92     -37.206  43.740 -39.839  1.00 25.510          H  
ATOM   1285 2HH2 ARG A  92     -38.629  42.776 -39.526  1.00 25.510          H  
ATOM   1286  N   VAL A  93     -32.251  36.145 -38.278  1.00 13.610          N  
ATOM   1287  CA  VAL A  93     -31.180  35.189 -38.439  1.00 12.570          C  
ATOM   1288  C   VAL A  93     -31.609  33.941 -39.181  1.00 11.600          C  
ATOM   1289  O   VAL A  93     -30.775  33.338 -39.831  1.00 10.630          O  
ATOM   1290  CB  VAL A  93     -30.538  34.816 -37.105  1.00 18.010          C  
ATOM   1291  CG1 VAL A  93     -30.050  36.069 -36.430  1.00 18.010          C  
ATOM   1292  CG2 VAL A  93     -31.467  34.100 -36.267  1.00 18.010          C  
ATOM   1293  H   VAL A  93     -32.625  36.367 -37.353  1.00 16.330          H  
ATOM   1294  HA  VAL A  93     -30.401  35.668 -39.029  1.00 15.080          H  
ATOM   1295  HB  VAL A  93     -29.683  34.190 -37.287  1.00 21.620          H  
ATOM   1296 1HG1 VAL A  93     -29.573  35.810 -35.490  1.00 21.620          H  
ATOM   1297 2HG1 VAL A  93     -29.333  36.572 -37.078  1.00 21.620          H  
ATOM   1298 3HG1 VAL A  93     -30.887  36.728 -36.237  1.00 21.620          H  
ATOM   1299 1HG2 VAL A  93     -30.988  33.886 -35.374  1.00 21.620          H  
ATOM   1300 2HG2 VAL A  93     -32.290  34.716 -36.090  1.00 21.620          H  
ATOM   1301 3HG2 VAL A  93     -31.792  33.176 -36.721  1.00 21.620          H  
ATOM   1302  N   LYS A  94     -32.866  33.476 -39.083  1.00 11.890          N  
ATOM   1303  CA  LYS A  94     -33.161  32.252 -39.808  1.00 11.080          C  
ATOM   1304  C   LYS A  94     -32.985  32.384 -41.303  1.00  9.620          C  
ATOM   1305  O   LYS A  94     -32.434  31.488 -41.925  1.00  8.930          O  
ATOM   1306  CB  LYS A  94     -34.520  31.670 -39.446  1.00 15.840          C  
ATOM   1307  CG  LYS A  94     -34.524  30.991 -38.086  1.00 15.840          C  
ATOM   1308  CD  LYS A  94     -35.888  30.405 -37.709  1.00 15.840          C  
ATOM   1309  CE  LYS A  94     -35.781  29.634 -36.379  1.00 15.840          C  
ATOM   1310  NZ  LYS A  94     -37.106  29.188 -35.841  1.00 15.840          N  
ATOM   1311  H   LYS A  94     -33.602  33.957 -38.557  1.00 14.270          H  
ATOM   1312  HA  LYS A  94     -32.438  31.506 -39.484  1.00 13.300          H  
ATOM   1313 1HB  LYS A  94     -35.259  32.474 -39.417  1.00 19.000          H  
ATOM   1314 2HB  LYS A  94     -34.829  30.970 -40.198  1.00 19.000          H  
ATOM   1315 1HG  LYS A  94     -33.788  30.187 -38.097  1.00 19.000          H  
ATOM   1316 2HG  LYS A  94     -34.225  31.708 -37.337  1.00 19.000          H  
ATOM   1317 1HD  LYS A  94     -36.634  31.188 -37.639  1.00 19.000          H  
ATOM   1318 2HD  LYS A  94     -36.206  29.716 -38.482  1.00 19.000          H  
ATOM   1319 1HE  LYS A  94     -35.169  28.753 -36.559  1.00 19.000          H  
ATOM   1320 2HE  LYS A  94     -35.287  30.255 -35.634  1.00 19.000          H  
ATOM   1321 1HZ  LYS A  94     -36.956  28.676 -34.987  1.00 19.000          H  
ATOM   1322 2HZ  LYS A  94     -37.708  30.008 -35.618  1.00 19.000          H  
ATOM   1323 3HZ  LYS A  94     -37.573  28.598 -36.508  1.00 19.000          H  
ATOM   1324  N   GLN A  95     -33.375  33.491 -41.931  1.00  9.250          N  
ATOM   1325  CA  GLN A  95     -33.123  33.485 -43.367  1.00  7.890          C  
ATOM   1326  C   GLN A  95     -31.617  33.454 -43.631  1.00  7.260          C  
ATOM   1327  O   GLN A  95     -31.150  32.740 -44.523  1.00  6.070          O  
ATOM   1328  CB  GLN A  95     -33.712  34.705 -44.066  1.00 11.590          C  
ATOM   1329  CG  GLN A  95     -33.595  34.661 -45.608  1.00 11.590          C  
ATOM   1330  CD  GLN A  95     -34.429  33.541 -46.234  1.00 11.590          C  
ATOM   1331  OE1 GLN A  95     -35.633  33.483 -45.965  1.00 11.590          O  
ATOM   1332  NE2 GLN A  95     -33.836  32.665 -47.052  1.00 11.590          N  
ATOM   1333  H   GLN A  95     -33.856  34.244 -41.449  1.00 11.100          H  
ATOM   1334  HA  GLN A  95     -33.564  32.584 -43.793  1.00  9.470          H  
ATOM   1335 1HB  GLN A  95     -34.765  34.801 -43.807  1.00 13.910          H  
ATOM   1336 2HB  GLN A  95     -33.202  35.603 -43.715  1.00 13.910          H  
ATOM   1337 1HG  GLN A  95     -33.945  35.608 -46.011  1.00 13.910          H  
ATOM   1338 2HG  GLN A  95     -32.554  34.501 -45.892  1.00 13.910          H  
ATOM   1339 1HE2 GLN A  95     -34.376  31.934 -47.470  1.00 13.910          H  
ATOM   1340 2HE2 GLN A  95     -32.836  32.701 -47.258  1.00 13.910          H  
ATOM   1341  N   LEU A  96     -30.837  34.205 -42.848  1.00  8.030          N  
ATOM   1342  CA  LEU A  96     -29.398  34.231 -43.100  1.00  7.470          C  
ATOM   1343  C   LEU A  96     -28.729  32.882 -42.844  1.00  6.580          C  
ATOM   1344  O   LEU A  96     -27.892  32.410 -43.632  1.00  6.120          O  
ATOM   1345  CB  LEU A  96     -28.734  35.241 -42.155  1.00 10.680          C  
ATOM   1346  CG  LEU A  96     -29.020  36.723 -42.335  1.00 10.680          C  
ATOM   1347  CD1 LEU A  96     -28.419  37.457 -41.131  1.00 10.680          C  
ATOM   1348  CD2 LEU A  96     -28.395  37.227 -43.644  1.00 10.680          C  
ATOM   1349  H   LEU A  96     -31.243  34.790 -42.105  1.00  9.640          H  
ATOM   1350  HA  LEU A  96     -29.235  34.500 -44.139  1.00  8.960          H  
ATOM   1351 1HB  LEU A  96     -29.006  34.973 -41.133  1.00 12.820          H  
ATOM   1352 2HB  LEU A  96     -27.673  35.125 -42.246  1.00 12.820          H  
ATOM   1353  HG  LEU A  96     -30.098  36.899 -42.346  1.00 12.820          H  
ATOM   1354 1HD1 LEU A  96     -28.611  38.525 -41.221  1.00 12.820          H  
ATOM   1355 2HD1 LEU A  96     -28.873  37.087 -40.215  1.00 12.820          H  
ATOM   1356 3HD1 LEU A  96     -27.341  37.283 -41.094  1.00 12.820          H  
ATOM   1357 1HD2 LEU A  96     -28.592  38.294 -43.747  1.00 12.820          H  
ATOM   1358 2HD2 LEU A  96     -27.315  37.057 -43.626  1.00 12.820          H  
ATOM   1359 3HD2 LEU A  96     -28.827  36.705 -44.492  1.00 12.820          H  
ATOM   1360  N   LEU A  97     -29.146  32.253 -41.754  1.00  6.440          N  
ATOM   1361  CA  LEU A  97     -28.579  31.018 -41.284  1.00  5.960          C  
ATOM   1362  C   LEU A  97     -28.977  29.892 -42.210  1.00  5.010          C  
ATOM   1363  O   LEU A  97     -28.164  29.018 -42.503  1.00  4.040          O  
ATOM   1364  CB  LEU A  97     -29.059  30.777 -39.846  1.00  8.540          C  
ATOM   1365  CG  LEU A  97     -28.460  29.611 -39.047  1.00  8.540          C  
ATOM   1366  CD1 LEU A  97     -26.926  29.806 -38.896  1.00  8.540          C  
ATOM   1367  CD2 LEU A  97     -29.138  29.578 -37.674  1.00  8.540          C  
ATOM   1368  H   LEU A  97     -29.848  32.697 -41.177  1.00  7.730          H  
ATOM   1369  HA  LEU A  97     -27.499  31.121 -41.303  1.00  7.150          H  
ATOM   1370 1HB  LEU A  97     -28.864  31.687 -39.282  1.00 10.240          H  
ATOM   1371 2HB  LEU A  97     -30.138  30.632 -39.881  1.00 10.240          H  
ATOM   1372  HG  LEU A  97     -28.636  28.666 -39.574  1.00 10.240          H  
ATOM   1373 1HD1 LEU A  97     -26.509  28.975 -38.318  1.00 10.240          H  
ATOM   1374 2HD1 LEU A  97     -26.446  29.838 -39.858  1.00 10.240          H  
ATOM   1375 3HD1 LEU A  97     -26.736  30.736 -38.374  1.00 10.240          H  
ATOM   1376 1HD2 LEU A  97     -28.727  28.754 -37.085  1.00 10.240          H  
ATOM   1377 2HD2 LEU A  97     -28.957  30.519 -37.155  1.00 10.240          H  
ATOM   1378 3HD2 LEU A  97     -30.212  29.435 -37.804  1.00 10.240          H  
ATOM   1379  N   PHE A  98     -30.226  29.902 -42.677  1.00  5.540          N  
ATOM   1380  CA  PHE A  98     -30.695  28.881 -43.585  1.00  5.170          C  
ATOM   1381  C   PHE A  98     -29.950  28.985 -44.901  1.00  4.240          C  
ATOM   1382  O   PHE A  98     -29.587  27.956 -45.466  1.00  3.720          O  
ATOM   1383  CB  PHE A  98     -32.196  28.986 -43.818  1.00  7.390          C  
ATOM   1384  CG  PHE A  98     -33.069  28.631 -42.609  1.00  7.390          C  
ATOM   1385  CD1 PHE A  98     -32.570  27.977 -41.458  1.00  7.390          C  
ATOM   1386  CD2 PHE A  98     -34.418  28.945 -42.637  1.00  7.390          C  
ATOM   1387  CE1 PHE A  98     -33.400  27.679 -40.412  1.00  7.390          C  
ATOM   1388  CE2 PHE A  98     -35.242  28.630 -41.583  1.00  7.390          C  
ATOM   1389  CZ  PHE A  98     -34.731  27.999 -40.471  1.00  7.390          C  
ATOM   1390  H   PHE A  98     -30.885  30.620 -42.378  1.00  6.650          H  
ATOM   1391  HA  PHE A  98     -30.470  27.904 -43.169  1.00  6.200          H  
ATOM   1392 1HB  PHE A  98     -32.434  30.012 -44.116  1.00  8.860          H  
ATOM   1393 2HB  PHE A  98     -32.475  28.335 -44.642  1.00  8.860          H  
ATOM   1394  HD1 PHE A  98     -31.522  27.696 -41.369  1.00  8.860          H  
ATOM   1395  HD2 PHE A  98     -34.827  29.449 -43.515  1.00  8.860          H  
ATOM   1396  HE1 PHE A  98     -32.993  27.177 -39.534  1.00  8.860          H  
ATOM   1397  HE2 PHE A  98     -36.302  28.882 -41.626  1.00  8.860          H  
ATOM   1398  HZ  PHE A  98     -35.383  27.750 -39.642  1.00  8.860          H  
ATOM   1399  N   ASN A  99     -29.678  30.208 -45.393  1.00  4.210          N  
ATOM   1400  CA  ASN A  99     -28.943  30.315 -46.647  1.00  3.550          C  
ATOM   1401  C   ASN A  99     -27.586  29.610 -46.476  1.00  2.400          C  
ATOM   1402  O   ASN A  99     -27.148  28.847 -47.350  1.00  2.550          O  
ATOM   1403  CB  ASN A  99     -28.732  31.772 -47.027  1.00  5.230          C  
ATOM   1404  CG  ASN A  99     -30.011  32.514 -47.437  1.00  5.230          C  
ATOM   1405  OD1 ASN A  99     -31.080  31.932 -47.695  1.00  5.230          O  
ATOM   1406  ND2 ASN A  99     -29.893  33.818 -47.525  1.00  5.230          N  
ATOM   1407  H   ASN A  99     -30.041  31.053 -44.935  1.00  5.050          H  
ATOM   1408  HA  ASN A  99     -29.496  29.804 -47.434  1.00  4.260          H  
ATOM   1409 1HB  ASN A  99     -28.281  32.301 -46.188  1.00  6.280          H  
ATOM   1410 2HB  ASN A  99     -28.024  31.823 -47.851  1.00  6.280          H  
ATOM   1411 1HD2 ASN A  99     -30.665  34.378 -47.810  1.00  6.280          H  
ATOM   1412 2HD2 ASN A  99     -29.015  34.251 -47.321  1.00  6.280          H  
ATOM   1413  N   MET A 100     -26.950  29.812 -45.309  1.00  2.090          N  
ATOM   1414  CA  MET A 100     -25.683  29.154 -45.014  1.00  1.890          C  
ATOM   1415  C   MET A 100     -25.847  27.638 -45.018  1.00  1.760          C  
ATOM   1416  O   MET A 100     -25.038  26.937 -45.636  1.00  2.240          O  
ATOM   1417  CB  MET A 100     -25.143  29.615 -43.663  1.00  2.730          C  
ATOM   1418  CG  MET A 100     -23.808  29.002 -43.234  1.00  2.730          C  
ATOM   1419  SD  MET A 100     -23.945  27.364 -42.447  1.00  2.730          S  
ATOM   1420  CE  MET A 100     -24.708  27.665 -40.892  1.00  2.730          C  
ATOM   1421  H   MET A 100     -27.339  30.497 -44.646  1.00  2.510          H  
ATOM   1422  HA  MET A 100     -24.970  29.412 -45.793  1.00  2.270          H  
ATOM   1423 1HB  MET A 100     -25.052  30.695 -43.662  1.00  3.270          H  
ATOM   1424 2HB  MET A 100     -25.854  29.384 -42.906  1.00  3.270          H  
ATOM   1425 1HG  MET A 100     -23.170  28.903 -44.101  1.00  3.270          H  
ATOM   1426 2HG  MET A 100     -23.324  29.681 -42.541  1.00  3.270          H  
ATOM   1427 1HE  MET A 100     -24.807  26.724 -40.347  1.00  3.270          H  
ATOM   1428 2HE  MET A 100     -24.101  28.353 -40.314  1.00  3.270          H  
ATOM   1429 3HE  MET A 100     -25.696  28.081 -41.048  1.00  3.270          H  
ATOM   1430  N   GLU A 101     -26.898  27.140 -44.341  1.00  1.840          N  
ATOM   1431  CA  GLU A 101     -27.157  25.708 -44.246  1.00  1.730          C  
ATOM   1432  C   GLU A 101     -27.403  25.085 -45.617  1.00  2.280          C  
ATOM   1433  O   GLU A 101     -26.997  23.941 -45.873  1.00  2.740          O  
ATOM   1434  CB  GLU A 101     -28.361  25.415 -43.350  1.00  2.470          C  
ATOM   1435  CG  GLU A 101     -28.161  25.680 -41.856  1.00  2.470          C  
ATOM   1436  CD  GLU A 101     -29.420  25.412 -41.092  1.00  2.470          C  
ATOM   1437  OE1 GLU A 101     -30.393  25.117 -41.740  1.00  2.470          O  
ATOM   1438  OE2 GLU A 101     -29.421  25.502 -39.889  1.00  2.470          O  
ATOM   1439  H   GLU A 101     -27.502  27.790 -43.830  1.00  2.210          H  
ATOM   1440  HA  GLU A 101     -26.284  25.243 -43.798  1.00  2.080          H  
ATOM   1441 1HB  GLU A 101     -29.201  26.011 -43.685  1.00  2.960          H  
ATOM   1442 2HB  GLU A 101     -28.644  24.370 -43.464  1.00  2.960          H  
ATOM   1443 1HG  GLU A 101     -27.369  25.031 -41.483  1.00  2.960          H  
ATOM   1444 2HG  GLU A 101     -27.850  26.706 -41.703  1.00  2.960          H  
ATOM   1445  N   ASN A 102     -28.075  25.820 -46.502  1.00  2.940          N  
ATOM   1446  CA  ASN A 102     -28.341  25.314 -47.834  1.00  4.140          C  
ATOM   1447  C   ASN A 102     -27.024  25.114 -48.576  1.00  4.560          C  
ATOM   1448  O   ASN A 102     -26.843  24.100 -49.257  1.00  5.600          O  
ATOM   1449  CB  ASN A 102     -29.233  26.270 -48.595  1.00  5.320          C  
ATOM   1450  CG  ASN A 102     -30.647  26.278 -48.095  1.00  5.320          C  
ATOM   1451  OD1 ASN A 102     -31.124  25.343 -47.440  1.00  5.320          O  
ATOM   1452  ND2 ASN A 102     -31.343  27.338 -48.398  1.00  5.320          N  
ATOM   1453  H   ASN A 102     -28.448  26.723 -46.198  1.00  3.530          H  
ATOM   1454  HA  ASN A 102     -28.834  24.346 -47.752  1.00  4.970          H  
ATOM   1455 1HB  ASN A 102     -28.832  27.278 -48.508  1.00  6.380          H  
ATOM   1456 2HB  ASN A 102     -29.230  26.007 -49.652  1.00  6.380          H  
ATOM   1457 1HD2 ASN A 102     -32.291  27.414 -48.095  1.00  6.380          H  
ATOM   1458 2HD2 ASN A 102     -30.928  28.075 -48.929  1.00  6.380          H  
ATOM   1459  N   LEU A 103     -26.088  26.052 -48.411  1.00  4.010          N  
ATOM   1460  CA  LEU A 103     -24.783  25.930 -49.048  1.00  4.860          C  
ATOM   1461  C   LEU A 103     -23.955  24.785 -48.438  1.00  5.270          C  
ATOM   1462  O   LEU A 103     -23.268  24.064 -49.176  1.00  6.400          O  
ATOM   1463  CB  LEU A 103     -24.061  27.277 -48.991  1.00  6.460          C  
ATOM   1464  CG  LEU A 103     -24.694  28.417 -49.873  1.00  6.460          C  
ATOM   1465  CD1 LEU A 103     -24.026  29.736 -49.558  1.00  6.460          C  
ATOM   1466  CD2 LEU A 103     -24.516  28.105 -51.367  1.00  6.460          C  
ATOM   1467  H   LEU A 103     -26.328  26.900 -47.880  1.00  4.810          H  
ATOM   1468  HA  LEU A 103     -24.947  25.670 -50.088  1.00  5.830          H  
ATOM   1469 1HB  LEU A 103     -24.057  27.620 -47.957  1.00  7.760          H  
ATOM   1470 2HB  LEU A 103     -23.046  27.136 -49.316  1.00  7.760          H  
ATOM   1471  HG  LEU A 103     -25.756  28.509 -49.636  1.00  7.760          H  
ATOM   1472 1HD1 LEU A 103     -24.480  30.529 -50.157  1.00  7.760          H  
ATOM   1473 2HD1 LEU A 103     -24.163  29.964 -48.505  1.00  7.760          H  
ATOM   1474 3HD1 LEU A 103     -22.969  29.682 -49.787  1.00  7.760          H  
ATOM   1475 1HD2 LEU A 103     -24.957  28.912 -51.951  1.00  7.760          H  
ATOM   1476 2HD2 LEU A 103     -23.454  28.028 -51.599  1.00  7.760          H  
ATOM   1477 3HD2 LEU A 103     -25.008  27.175 -51.641  1.00  7.760          H  
ATOM   1478  N   THR A 104     -24.042  24.581 -47.108  1.00  4.530          N  
ATOM   1479  CA  THR A 104     -23.323  23.465 -46.482  1.00  5.140          C  
ATOM   1480  C   THR A 104     -23.907  22.140 -46.996  1.00  5.560          C  
ATOM   1481  O   THR A 104     -23.174  21.159 -47.199  1.00  6.580          O  
ATOM   1482  CB  THR A 104     -23.411  23.495 -44.926  1.00  6.950          C  
ATOM   1483  OG1 THR A 104     -24.769  23.506 -44.526  1.00  6.950          O  
ATOM   1484  CG2 THR A 104     -22.720  24.680 -44.332  1.00  6.950          C  
ATOM   1485  H   THR A 104     -24.578  25.238 -46.528  1.00  5.440          H  
ATOM   1486  HA  THR A 104     -22.273  23.518 -46.771  1.00  6.170          H  
ATOM   1487  HB  THR A 104     -22.943  22.619 -44.525  1.00  8.340          H  
ATOM   1488  HG1 THR A 104     -25.205  22.693 -44.787  1.00  8.340          H  
ATOM   1489 1HG2 THR A 104     -22.815  24.642 -43.249  1.00  8.340          H  
ATOM   1490 2HG2 THR A 104     -21.707  24.639 -44.579  1.00  8.340          H  
ATOM   1491 3HG2 THR A 104     -23.161  25.591 -44.708  1.00  8.340          H  
ATOM   1492  N   THR A 105     -25.229  22.130 -47.236  1.00  4.980          N  
ATOM   1493  CA  THR A 105     -25.937  20.966 -47.758  1.00  5.580          C  
ATOM   1494  C   THR A 105     -25.452  20.639 -49.164  1.00  6.990          C  
ATOM   1495  O   THR A 105     -25.165  19.475 -49.457  1.00  7.770          O  
ATOM   1496  CB  THR A 105     -27.469  21.167 -47.772  1.00  7.570          C  
ATOM   1497  OG1 THR A 105     -27.938  21.384 -46.428  1.00  7.570          O  
ATOM   1498  CG2 THR A 105     -28.148  19.918 -48.358  1.00  7.570          C  
ATOM   1499  H   THR A 105     -25.766  22.964 -46.986  1.00  5.980          H  
ATOM   1500  HA  THR A 105     -25.717  20.113 -47.117  1.00  6.700          H  
ATOM   1501  HB  THR A 105     -27.726  22.020 -48.375  1.00  9.090          H  
ATOM   1502  HG1 THR A 105     -27.664  22.283 -46.131  1.00  9.090          H  
ATOM   1503 1HG2 THR A 105     -29.225  20.066 -48.357  1.00  9.090          H  
ATOM   1504 2HG2 THR A 105     -27.815  19.747 -49.380  1.00  9.090          H  
ATOM   1505 3HG2 THR A 105     -27.900  19.050 -47.750  1.00  9.090          H  
ATOM   1506  N   GLU A 106     -25.322  21.661 -50.031  1.00  7.370          N  
ATOM   1507  CA  GLU A 106     -24.837  21.419 -51.387  1.00  8.750          C  
ATOM   1508  C   GLU A 106     -23.439  20.822 -51.329  1.00  9.380          C  
ATOM   1509  O   GLU A 106     -23.108  19.941 -52.129  1.00 10.490          O  
ATOM   1510  CB  GLU A 106     -24.819  22.697 -52.233  1.00 11.700          C  
ATOM   1511  CG  GLU A 106     -26.194  23.230 -52.629  1.00 11.700          C  
ATOM   1512  CD  GLU A 106     -26.108  24.469 -53.498  1.00 11.700          C  
ATOM   1513  OE1 GLU A 106     -25.017  24.937 -53.713  1.00 11.700          O  
ATOM   1514  OE2 GLU A 106     -27.138  24.948 -53.940  1.00 11.700          O  
ATOM   1515  H   GLU A 106     -25.628  22.599 -49.749  1.00  8.840          H  
ATOM   1516  HA  GLU A 106     -25.492  20.704 -51.870  1.00 10.500          H  
ATOM   1517 1HB  GLU A 106     -24.312  23.486 -51.674  1.00 14.040          H  
ATOM   1518 2HB  GLU A 106     -24.249  22.522 -53.143  1.00 14.040          H  
ATOM   1519 1HG  GLU A 106     -26.730  22.452 -53.172  1.00 14.040          H  
ATOM   1520 2HG  GLU A 106     -26.757  23.460 -51.730  1.00 14.040          H  
ATOM   1521  N   GLY A 107     -22.637  21.283 -50.365  1.00  8.780          N  
ATOM   1522  CA  GLY A 107     -21.299  20.769 -50.143  1.00  9.550          C  
ATOM   1523  C   GLY A 107     -21.361  19.255 -49.945  1.00 10.060          C  
ATOM   1524  O   GLY A 107     -20.688  18.503 -50.654  1.00 11.210          O  
ATOM   1525  H   GLY A 107     -22.970  22.071 -49.798  1.00 10.540          H  
ATOM   1526 1HA  GLY A 107     -20.656  21.021 -50.984  1.00 11.460          H  
ATOM   1527 2HA  GLY A 107     -20.895  21.240 -49.249  1.00 11.460          H  
ATOM   1528  N   LYS A 108     -22.179  18.813 -48.978  1.00  9.200          N  
ATOM   1529  CA  LYS A 108     -22.367  17.384 -48.703  1.00  9.540          C  
ATOM   1530  C   LYS A 108     -22.852  16.594 -49.907  1.00 10.330          C  
ATOM   1531  O   LYS A 108     -22.378  15.484 -50.157  1.00 11.250          O  
ATOM   1532  CB  LYS A 108     -23.362  17.162 -47.568  1.00 13.220          C  
ATOM   1533  CG  LYS A 108     -23.678  15.679 -47.275  1.00 13.220          C  
ATOM   1534  CD  LYS A 108     -24.619  15.507 -46.078  1.00 13.220          C  
ATOM   1535  CE  LYS A 108     -24.967  14.041 -45.860  1.00 13.220          C  
ATOM   1536  NZ  LYS A 108     -25.856  13.846 -44.661  1.00 13.220          N  
ATOM   1537  H   LYS A 108     -22.673  19.521 -48.423  1.00 11.040          H  
ATOM   1538  HA  LYS A 108     -21.406  16.972 -48.405  1.00 11.450          H  
ATOM   1539 1HB  LYS A 108     -22.934  17.560 -46.684  1.00 15.860          H  
ATOM   1540 2HB  LYS A 108     -24.289  17.698 -47.769  1.00 15.860          H  
ATOM   1541 1HG  LYS A 108     -24.170  15.238 -48.142  1.00 15.860          H  
ATOM   1542 2HG  LYS A 108     -22.759  15.134 -47.100  1.00 15.860          H  
ATOM   1543 1HD  LYS A 108     -24.147  15.867 -45.177  1.00 15.860          H  
ATOM   1544 2HD  LYS A 108     -25.532  16.075 -46.243  1.00 15.860          H  
ATOM   1545 1HE  LYS A 108     -25.476  13.663 -46.743  1.00 15.860          H  
ATOM   1546 2HE  LYS A 108     -24.045  13.475 -45.710  1.00 15.860          H  
ATOM   1547 1HZ  LYS A 108     -26.062  12.868 -44.544  1.00 15.860          H  
ATOM   1548 2HZ  LYS A 108     -25.359  14.190 -43.815  1.00 15.860          H  
ATOM   1549 3HZ  LYS A 108     -26.715  14.357 -44.777  1.00 15.860          H  
ATOM   1550  N   LEU A 109     -23.824  17.139 -50.635  1.00 10.140          N  
ATOM   1551  CA  LEU A 109     -24.363  16.429 -51.782  1.00 11.030          C  
ATOM   1552  C   LEU A 109     -23.315  16.197 -52.856  1.00 12.440          C  
ATOM   1553  O   LEU A 109     -23.240  15.108 -53.435  1.00 13.310          O  
ATOM   1554  CB  LEU A 109     -25.510  17.229 -52.395  1.00 15.090          C  
ATOM   1555  CG  LEU A 109     -26.822  17.338 -51.583  1.00 15.090          C  
ATOM   1556  CD1 LEU A 109     -27.735  18.346 -52.260  1.00 15.090          C  
ATOM   1557  CD2 LEU A 109     -27.513  15.984 -51.515  1.00 15.090          C  
ATOM   1558  H   LEU A 109     -24.205  18.048 -50.357  1.00 12.170          H  
ATOM   1559  HA  LEU A 109     -24.712  15.459 -51.448  1.00 13.240          H  
ATOM   1560 1HB  LEU A 109     -25.149  18.242 -52.567  1.00 18.100          H  
ATOM   1561 2HB  LEU A 109     -25.724  16.798 -53.344  1.00 18.100          H  
ATOM   1562  HG  LEU A 109     -26.602  17.688 -50.576  1.00 18.100          H  
ATOM   1563 1HD1 LEU A 109     -28.659  18.438 -51.690  1.00 18.100          H  
ATOM   1564 2HD1 LEU A 109     -27.249  19.311 -52.305  1.00 18.100          H  
ATOM   1565 3HD1 LEU A 109     -27.966  18.009 -53.265  1.00 18.100          H  
ATOM   1566 1HD2 LEU A 109     -28.442  16.078 -50.953  1.00 18.100          H  
ATOM   1567 2HD2 LEU A 109     -27.735  15.646 -52.521  1.00 18.100          H  
ATOM   1568 3HD2 LEU A 109     -26.881  15.254 -51.024  1.00 18.100          H  
ATOM   1569  N   GLY A 110     -22.474  17.197 -53.094  1.00 12.660          N  
ATOM   1570  CA  GLY A 110     -21.450  17.070 -54.100  1.00 13.990          C  
ATOM   1571  C   GLY A 110     -22.120  17.126 -55.464  1.00 14.570          C  
ATOM   1572  O   GLY A 110     -23.190  17.715 -55.600  1.00 14.710          O  
ATOM   1573  H   GLY A 110     -22.600  18.092 -52.607  1.00 15.190          H  
ATOM   1574 1HA  GLY A 110     -20.731  17.882 -53.988  1.00 16.790          H  
ATOM   1575 2HA  GLY A 110     -20.930  16.127 -53.949  1.00 16.790          H  
ATOM   1576  N   PRO A 111     -21.488  16.594 -56.515  1.00 14.990          N  
ATOM   1577  CA  PRO A 111     -21.990  16.601 -57.874  1.00 15.510          C  
ATOM   1578  C   PRO A 111     -23.372  15.966 -57.940  1.00 15.290          C  
ATOM   1579  O   PRO A 111     -23.607  14.926 -57.327  1.00 15.660          O  
ATOM   1580  CB  PRO A 111     -20.940  15.756 -58.610  1.00 23.270          C  
ATOM   1581  CG  PRO A 111     -19.676  15.923 -57.787  1.00 23.270          C  
ATOM   1582  CD  PRO A 111     -20.166  15.972 -56.352  1.00 23.270          C  
ATOM   1583  HA  PRO A 111     -22.015  17.634 -58.253  1.00 18.610          H  
ATOM   1584 1HB  PRO A 111     -21.269  14.715 -58.660  1.00 27.920          H  
ATOM   1585 2HB  PRO A 111     -20.832  16.107 -59.647  1.00 27.920          H  
ATOM   1586 1HG  PRO A 111     -18.990  15.080 -57.973  1.00 27.920          H  
ATOM   1587 2HG  PRO A 111     -19.143  16.837 -58.087  1.00 27.920          H  
ATOM   1588 1HD  PRO A 111     -20.271  14.954 -55.941  1.00 27.920          H  
ATOM   1589 2HD  PRO A 111     -19.492  16.603 -55.758  1.00 27.920          H  
ATOM   1590  N   LEU A 112     -24.250  16.573 -58.723  1.00 14.800          N  
ATOM   1591  CA  LEU A 112     -25.628  16.139 -58.929  1.00 14.700          C  
ATOM   1592  C   LEU A 112     -25.951  16.031 -60.403  1.00 16.060          C  
ATOM   1593  O   LEU A 112     -25.297  16.672 -61.224  1.00 16.790          O  
ATOM   1594  CB  LEU A 112     -26.606  17.155 -58.316  1.00 20.620          C  
ATOM   1595  CG  LEU A 112     -26.525  17.416 -56.809  1.00 20.620          C  
ATOM   1596  CD1 LEU A 112     -27.389  18.626 -56.482  1.00 20.620          C  
ATOM   1597  CD2 LEU A 112     -27.031  16.200 -56.053  1.00 20.620          C  
ATOM   1598  H   LEU A 112     -23.949  17.421 -59.188  1.00 17.760          H  
ATOM   1599  HA  LEU A 112     -25.764  15.155 -58.479  1.00 17.640          H  
ATOM   1600 1HB  LEU A 112     -26.459  18.112 -58.815  1.00 24.740          H  
ATOM   1601 2HB  LEU A 112     -27.609  16.822 -58.522  1.00 24.740          H  
ATOM   1602  HG  LEU A 112     -25.498  17.630 -56.519  1.00 24.740          H  
ATOM   1603 1HD1 LEU A 112     -27.337  18.826 -55.417  1.00 24.740          H  
ATOM   1604 2HD1 LEU A 112     -27.020  19.493 -57.026  1.00 24.740          H  
ATOM   1605 3HD1 LEU A 112     -28.424  18.436 -56.767  1.00 24.740          H  
ATOM   1606 1HD2 LEU A 112     -27.002  16.384 -55.005  1.00 24.740          H  
ATOM   1607 2HD2 LEU A 112     -28.042  16.010 -56.337  1.00 24.740          H  
ATOM   1608 3HD2 LEU A 112     -26.415  15.329 -56.277  1.00 24.740          H  
ATOM   1609  N   VAL A 113     -26.972  15.250 -60.744  1.00 16.480          N  
ATOM   1610  CA  VAL A 113     -27.488  15.257 -62.124  1.00 17.630          C  
ATOM   1611  C   VAL A 113     -28.864  15.926 -62.175  1.00 17.730          C  
ATOM   1612  O   VAL A 113     -29.701  15.580 -63.004  1.00 18.420          O  
ATOM   1613  CB  VAL A 113     -27.579  13.846 -62.738  1.00 24.220          C  
ATOM   1614  CG1 VAL A 113     -26.199  13.265 -62.877  1.00 24.220          C  
ATOM   1615  CG2 VAL A 113     -28.449  12.956 -61.881  1.00 24.220          C  
ATOM   1616  H   VAL A 113     -27.391  14.633 -60.036  1.00 19.780          H  
ATOM   1617  HA  VAL A 113     -26.812  15.843 -62.746  1.00 21.160          H  
ATOM   1618  HB  VAL A 113     -28.011  13.917 -63.732  1.00 29.070          H  
ATOM   1619 1HG1 VAL A 113     -26.256  12.274 -63.324  1.00 29.070          H  
ATOM   1620 2HG1 VAL A 113     -25.604  13.917 -63.513  1.00 29.070          H  
ATOM   1621 3HG1 VAL A 113     -25.746  13.199 -61.916  1.00 29.070          H  
ATOM   1622 1HG2 VAL A 113     -28.502  11.992 -62.332  1.00 29.070          H  
ATOM   1623 2HG2 VAL A 113     -28.018  12.872 -60.927  1.00 29.070          H  
ATOM   1624 3HG2 VAL A 113     -29.457  13.364 -61.791  1.00 29.070          H  
ATOM   1625  N   GLN A 114     -29.087  16.870 -61.262  1.00 17.050          N  
ATOM   1626  CA  GLN A 114     -30.338  17.614 -61.157  1.00 17.100          C  
ATOM   1627  C   GLN A 114     -30.672  18.229 -62.483  1.00 17.410          C  
ATOM   1628  O   GLN A 114     -29.862  18.959 -63.060  1.00 18.120          O  
ATOM   1629  CB  GLN A 114     -30.205  18.691 -60.077  1.00 23.920          C  
ATOM   1630  CG  GLN A 114     -31.461  19.487 -59.760  1.00 23.920          C  
ATOM   1631  CD  GLN A 114     -31.227  20.432 -58.594  1.00 23.920          C  
ATOM   1632  OE1 GLN A 114     -30.228  20.259 -57.873  1.00 23.920          O  
ATOM   1633  NE2 GLN A 114     -32.100  21.417 -58.381  1.00 23.920          N  
ATOM   1634  H   GLN A 114     -28.340  17.075 -60.621  1.00 20.460          H  
ATOM   1635  HA  GLN A 114     -31.148  16.934 -60.910  1.00 20.520          H  
ATOM   1636 1HB  GLN A 114     -29.839  18.256 -59.163  1.00 28.700          H  
ATOM   1637 2HB  GLN A 114     -29.466  19.396 -60.402  1.00 28.700          H  
ATOM   1638 1HG  GLN A 114     -31.741  20.074 -60.623  1.00 28.700          H  
ATOM   1639 2HG  GLN A 114     -32.265  18.802 -59.490  1.00 28.700          H  
ATOM   1640 1HE2 GLN A 114     -31.969  22.044 -57.614  1.00 28.700          H  
ATOM   1641 2HE2 GLN A 114     -32.931  21.564 -58.979  1.00 28.700          H  
ATOM   1642  N   GLU A 115     -31.886  17.979 -62.945  1.00 16.900          N  
ATOM   1643  CA  GLU A 115     -32.290  18.450 -64.260  1.00 17.180          C  
ATOM   1644  C   GLU A 115     -32.290  19.952 -64.390  1.00 17.150          C  
ATOM   1645  O   GLU A 115     -31.882  20.481 -65.420  1.00 17.440          O  
ATOM   1646  CB  GLU A 115     -33.633  17.834 -64.626  1.00 23.940          C  
ATOM   1647  CG  GLU A 115     -33.485  16.352 -64.935  1.00 23.940          C  
ATOM   1648  CD  GLU A 115     -34.745  15.590 -65.062  1.00 23.940          C  
ATOM   1649  OE1 GLU A 115     -35.797  16.076 -64.698  1.00 23.940          O  
ATOM   1650  OE2 GLU A 115     -34.662  14.475 -65.495  1.00 23.940          O  
ATOM   1651  H   GLU A 115     -32.527  17.428 -62.359  1.00 20.280          H  
ATOM   1652  HA  GLU A 115     -31.565  18.063 -64.976  1.00 20.620          H  
ATOM   1653 1HB  GLU A 115     -34.332  17.954 -63.798  1.00 28.730          H  
ATOM   1654 2HB  GLU A 115     -34.048  18.339 -65.499  1.00 28.730          H  
ATOM   1655 1HG  GLU A 115     -32.932  16.254 -65.868  1.00 28.730          H  
ATOM   1656 2HG  GLU A 115     -32.879  15.894 -64.150  1.00 28.730          H  
ATOM   1657  N   GLU A 116     -32.697  20.647 -63.339  1.00 16.870          N  
ATOM   1658  CA  GLU A 116     -32.753  22.097 -63.369  1.00 17.010          C  
ATOM   1659  C   GLU A 116     -31.365  22.695 -63.566  1.00 16.740          C  
ATOM   1660  O   GLU A 116     -31.193  23.672 -64.305  1.00 17.240          O  
ATOM   1661  CB  GLU A 116     -33.356  22.593 -62.056  1.00 23.760          C  
ATOM   1662  CG  GLU A 116     -34.835  22.268 -61.893  1.00 23.760          C  
ATOM   1663  CD  GLU A 116     -35.363  22.562 -60.517  1.00 23.760          C  
ATOM   1664  OE1 GLU A 116     -34.616  22.437 -59.562  1.00 23.760          O  
ATOM   1665  OE2 GLU A 116     -36.515  22.911 -60.411  1.00 23.760          O  
ATOM   1666  H   GLU A 116     -33.004  20.145 -62.518  1.00 20.240          H  
ATOM   1667  HA  GLU A 116     -33.386  22.406 -64.205  1.00 20.410          H  
ATOM   1668 1HB  GLU A 116     -32.814  22.162 -61.221  1.00 28.510          H  
ATOM   1669 2HB  GLU A 116     -33.241  23.676 -61.992  1.00 28.510          H  
ATOM   1670 1HG  GLU A 116     -35.398  22.855 -62.619  1.00 28.510          H  
ATOM   1671 2HG  GLU A 116     -34.993  21.216 -62.122  1.00 28.510          H  
ATOM   1672  N   ARG A 117     -30.374  22.085 -62.912  1.00 16.030          N  
ATOM   1673  CA  ARG A 117     -29.009  22.556 -62.985  1.00 15.750          C  
ATOM   1674  C   ARG A 117     -28.426  22.221 -64.339  1.00 16.530          C  
ATOM   1675  O   ARG A 117     -27.747  23.051 -64.938  1.00 16.830          O  
ATOM   1676  CB  ARG A 117     -28.163  21.925 -61.891  1.00 22.160          C  
ATOM   1677  CG  ARG A 117     -28.497  22.398 -60.478  1.00 22.160          C  
ATOM   1678  CD  ARG A 117     -27.662  21.721 -59.444  1.00 22.160          C  
ATOM   1679  NE  ARG A 117     -28.098  22.061 -58.094  1.00 22.160          N  
ATOM   1680  CZ  ARG A 117     -27.680  23.112 -57.343  1.00 22.160          C  
ATOM   1681  NH1 ARG A 117     -26.769  23.957 -57.795  1.00 22.160          N  
ATOM   1682  NH2 ARG A 117     -28.196  23.278 -56.141  1.00 22.160          N  
ATOM   1683  H   ARG A 117     -30.590  21.266 -62.361  1.00 19.240          H  
ATOM   1684  HA  ARG A 117     -29.004  23.638 -62.856  1.00 18.900          H  
ATOM   1685 1HB  ARG A 117     -28.283  20.843 -61.924  1.00 26.590          H  
ATOM   1686 2HB  ARG A 117     -27.112  22.141 -62.076  1.00 26.590          H  
ATOM   1687 1HG  ARG A 117     -28.327  23.470 -60.411  1.00 26.590          H  
ATOM   1688 2HG  ARG A 117     -29.543  22.190 -60.267  1.00 26.590          H  
ATOM   1689 1HD  ARG A 117     -27.742  20.644 -59.556  1.00 26.590          H  
ATOM   1690 2HD  ARG A 117     -26.622  22.009 -59.560  1.00 26.590          H  
ATOM   1691  HE  ARG A 117     -28.832  21.454 -57.698  1.00 26.590          H  
ATOM   1692 1HH1 ARG A 117     -26.371  23.834 -58.710  1.00 26.590          H  
ATOM   1693 2HH1 ARG A 117     -26.468  24.740 -57.221  1.00 26.590          H  
ATOM   1694 1HH2 ARG A 117     -28.884  22.627 -55.797  1.00 26.590          H  
ATOM   1695 2HH2 ARG A 117     -27.896  24.058 -55.536  1.00 26.590          H  
ATOM   1696  N   LEU A 118     -28.705  21.013 -64.836  1.00 16.990          N  
ATOM   1697  CA  LEU A 118     -28.152  20.616 -66.113  1.00 17.840          C  
ATOM   1698  C   LEU A 118     -28.694  21.486 -67.237  1.00 19.040          C  
ATOM   1699  O   LEU A 118     -27.926  21.898 -68.112  1.00 19.780          O  
ATOM   1700  CB  LEU A 118     -28.475  19.140 -66.383  1.00 24.640          C  
ATOM   1701  CG  LEU A 118     -27.767  18.078 -65.460  1.00 24.640          C  
ATOM   1702  CD1 LEU A 118     -28.381  16.714 -65.729  1.00 24.640          C  
ATOM   1703  CD2 LEU A 118     -26.263  18.046 -65.715  1.00 24.640          C  
ATOM   1704  H   LEU A 118     -29.269  20.350 -64.297  1.00 20.390          H  
ATOM   1705  HA  LEU A 118     -27.079  20.754 -66.081  1.00 21.410          H  
ATOM   1706 1HB  LEU A 118     -29.550  19.008 -66.263  1.00 29.560          H  
ATOM   1707 2HB  LEU A 118     -28.218  18.914 -67.416  1.00 29.560          H  
ATOM   1708  HG  LEU A 118     -27.939  18.327 -64.417  1.00 29.560          H  
ATOM   1709 1HD1 LEU A 118     -27.916  15.975 -65.090  1.00 29.560          H  
ATOM   1710 2HD1 LEU A 118     -29.452  16.747 -65.515  1.00 29.560          H  
ATOM   1711 3HD1 LEU A 118     -28.225  16.439 -66.769  1.00 29.560          H  
ATOM   1712 1HD2 LEU A 118     -25.812  17.298 -65.061  1.00 29.560          H  
ATOM   1713 2HD2 LEU A 118     -26.073  17.785 -66.755  1.00 29.560          H  
ATOM   1714 3HD2 LEU A 118     -25.822  19.012 -65.499  1.00 29.560          H  
ATOM   1715  N   GLU A 119     -29.999  21.802 -67.211  1.00 19.280          N  
ATOM   1716  CA  GLU A 119     -30.555  22.653 -68.252  1.00 20.470          C  
ATOM   1717  C   GLU A 119     -29.949  24.045 -68.190  1.00 20.680          C  
ATOM   1718  O   GLU A 119     -29.614  24.624 -69.231  1.00 21.010          O  
ATOM   1719  CB  GLU A 119     -32.079  22.752 -68.129  1.00 28.180          C  
ATOM   1720  CG  GLU A 119     -32.842  21.479 -68.501  1.00 28.180          C  
ATOM   1721  CD  GLU A 119     -34.331  21.605 -68.281  1.00 28.180          C  
ATOM   1722  OE1 GLU A 119     -34.747  22.588 -67.712  1.00 28.180          O  
ATOM   1723  OE2 GLU A 119     -35.050  20.721 -68.684  1.00 28.180          O  
ATOM   1724  H   GLU A 119     -30.615  21.421 -66.486  1.00 23.140          H  
ATOM   1725  HA  GLU A 119     -30.311  22.216 -69.222  1.00 24.560          H  
ATOM   1726 1HB  GLU A 119     -32.333  22.992 -67.092  1.00 33.820          H  
ATOM   1727 2HB  GLU A 119     -32.445  23.565 -68.754  1.00 33.820          H  
ATOM   1728 1HG  GLU A 119     -32.660  21.260 -69.553  1.00 33.820          H  
ATOM   1729 2HG  GLU A 119     -32.457  20.647 -67.916  1.00 33.820          H  
ATOM   1730  N   ALA A 120     -29.778  24.585 -66.969  1.00 20.530          N  
ATOM   1731  CA  ALA A 120     -29.187  25.900 -66.842  1.00 20.780          C  
ATOM   1732  C   ALA A 120     -27.778  25.900 -67.390  1.00 21.570          C  
ATOM   1733  O   ALA A 120     -27.396  26.829 -68.100  1.00 22.300          O  
ATOM   1734  CB  ALA A 120     -29.162  26.331 -65.390  1.00 28.990          C  
ATOM   1735  H   ALA A 120     -30.107  24.101 -66.126  1.00 24.640          H  
ATOM   1736  HA  ALA A 120     -29.784  26.602 -67.424  1.00 24.940          H  
ATOM   1737 1HB  ALA A 120     -28.728  27.326 -65.311  1.00 34.790          H  
ATOM   1738 2HB  ALA A 120     -30.180  26.340 -64.999  1.00 34.790          H  
ATOM   1739 3HB  ALA A 120     -28.562  25.624 -64.817  1.00 34.790          H  
ATOM   1740  N   LEU A 121     -27.014  24.841 -67.102  1.00 21.550          N  
ATOM   1741  CA  LEU A 121     -25.650  24.759 -67.578  1.00 22.230          C  
ATOM   1742  C   LEU A 121     -25.582  24.706 -69.084  1.00 23.740          C  
ATOM   1743  O   LEU A 121     -24.701  25.335 -69.664  1.00 24.380          O  
ATOM   1744  CB  LEU A 121     -24.942  23.548 -66.971  1.00 30.850          C  
ATOM   1745  CG  LEU A 121     -24.623  23.627 -65.452  1.00 30.850          C  
ATOM   1746  CD1 LEU A 121     -24.164  22.252 -64.982  1.00 30.850          C  
ATOM   1747  CD2 LEU A 121     -23.531  24.682 -65.190  1.00 30.850          C  
ATOM   1748  H   LEU A 121     -27.375  24.108 -66.483  1.00 25.860          H  
ATOM   1749  HA  LEU A 121     -25.135  25.655 -67.267  1.00 26.680          H  
ATOM   1750 1HB  LEU A 121     -25.578  22.677 -67.128  1.00 37.020          H  
ATOM   1751 2HB  LEU A 121     -24.008  23.389 -67.505  1.00 37.020          H  
ATOM   1752  HG  LEU A 121     -25.510  23.902 -64.900  1.00 37.020          H  
ATOM   1753 1HD1 LEU A 121     -23.946  22.285 -63.916  1.00 37.020          H  
ATOM   1754 2HD1 LEU A 121     -24.955  21.528 -65.163  1.00 37.020          H  
ATOM   1755 3HD1 LEU A 121     -23.270  21.956 -65.527  1.00 37.020          H  
ATOM   1756 1HD2 LEU A 121     -23.312  24.716 -64.124  1.00 37.020          H  
ATOM   1757 2HD2 LEU A 121     -22.627  24.413 -65.736  1.00 37.020          H  
ATOM   1758 3HD2 LEU A 121     -23.860  25.662 -65.505  1.00 37.020          H  
ATOM   1759  N   GLU A 122     -26.492  23.982 -69.744  1.00 24.330          N  
ATOM   1760  CA  GLU A 122     -26.435  23.971 -71.201  1.00 25.770          C  
ATOM   1761  C   GLU A 122     -26.682  25.370 -71.777  1.00 26.390          C  
ATOM   1762  O   GLU A 122     -25.955  25.813 -72.679  1.00 27.360          O  
ATOM   1763  CB  GLU A 122     -27.465  22.999 -71.786  1.00 35.500          C  
ATOM   1764  CG  GLU A 122     -27.161  21.517 -71.568  1.00 35.500          C  
ATOM   1765  CD  GLU A 122     -28.241  20.616 -72.124  1.00 35.500          C  
ATOM   1766  OE1 GLU A 122     -29.261  21.127 -72.523  1.00 35.500          O  
ATOM   1767  OE2 GLU A 122     -28.043  19.423 -72.152  1.00 35.500          O  
ATOM   1768  H   GLU A 122     -27.168  23.404 -69.229  1.00 29.200          H  
ATOM   1769  HA  GLU A 122     -25.441  23.646 -71.503  1.00 30.920          H  
ATOM   1770 1HB  GLU A 122     -28.439  23.202 -71.333  1.00 42.600          H  
ATOM   1771 2HB  GLU A 122     -27.560  23.172 -72.856  1.00 42.600          H  
ATOM   1772 1HG  GLU A 122     -26.215  21.276 -72.050  1.00 42.600          H  
ATOM   1773 2HG  GLU A 122     -27.051  21.332 -70.502  1.00 42.600          H  
ATOM   1774  N   GLU A 123     -27.663  26.102 -71.225  1.00 25.860          N  
ATOM   1775  CA  GLU A 123     -27.922  27.442 -71.744  1.00 26.550          C  
ATOM   1776  C   GLU A 123     -26.736  28.359 -71.490  1.00 26.440          C  
ATOM   1777  O   GLU A 123     -26.312  29.109 -72.381  1.00 27.430          O  
ATOM   1778  CB  GLU A 123     -29.173  28.055 -71.106  1.00 36.890          C  
ATOM   1779  CG  GLU A 123     -30.495  27.417 -71.525  1.00 36.890          C  
ATOM   1780  CD  GLU A 123     -31.690  28.057 -70.850  1.00 36.890          C  
ATOM   1781  OE1 GLU A 123     -31.486  28.829 -69.942  1.00 36.890          O  
ATOM   1782  OE2 GLU A 123     -32.798  27.784 -71.252  1.00 36.890          O  
ATOM   1783  H   GLU A 123     -28.254  25.692 -70.487  1.00 31.030          H  
ATOM   1784  HA  GLU A 123     -28.077  27.371 -72.820  1.00 31.860          H  
ATOM   1785 1HB  GLU A 123     -29.096  27.964 -70.019  1.00 44.270          H  
ATOM   1786 2HB  GLU A 123     -29.217  29.119 -71.340  1.00 44.270          H  
ATOM   1787 1HG  GLU A 123     -30.605  27.504 -72.605  1.00 44.270          H  
ATOM   1788 2HG  GLU A 123     -30.466  26.356 -71.272  1.00 44.270          H  
ATOM   1789  N   LEU A 124     -26.164  28.248 -70.293  1.00 25.260          N  
ATOM   1790  CA  LEU A 124     -25.028  29.040 -69.894  1.00 25.050          C  
ATOM   1791  C   LEU A 124     -23.815  28.711 -70.736  1.00 26.000          C  
ATOM   1792  O   LEU A 124     -23.081  29.600 -71.144  1.00 26.600          O  
ATOM   1793  CB  LEU A 124     -24.765  28.806 -68.416  1.00 35.150          C  
ATOM   1794  CG  LEU A 124     -25.816  29.389 -67.458  1.00 35.150          C  
ATOM   1795  CD1 LEU A 124     -25.630  28.767 -66.095  1.00 35.150          C  
ATOM   1796  CD2 LEU A 124     -25.623  30.917 -67.358  1.00 35.150          C  
ATOM   1797  H   LEU A 124     -26.577  27.609 -69.607  1.00 30.310          H  
ATOM   1798  HA  LEU A 124     -25.277  30.077 -70.045  1.00 30.060          H  
ATOM   1799 1HB  LEU A 124     -24.688  27.741 -68.240  1.00 42.180          H  
ATOM   1800 2HB  LEU A 124     -23.826  29.271 -68.172  1.00 42.180          H  
ATOM   1801  HG  LEU A 124     -26.817  29.175 -67.820  1.00 42.180          H  
ATOM   1802 1HD1 LEU A 124     -26.362  29.178 -65.404  1.00 42.180          H  
ATOM   1803 2HD1 LEU A 124     -25.766  27.693 -66.158  1.00 42.180          H  
ATOM   1804 3HD1 LEU A 124     -24.656  28.976 -65.741  1.00 42.180          H  
ATOM   1805 1HD2 LEU A 124     -26.358  31.326 -66.668  1.00 42.180          H  
ATOM   1806 2HD2 LEU A 124     -24.616  31.134 -66.981  1.00 42.180          H  
ATOM   1807 3HD2 LEU A 124     -25.750  31.389 -68.323  1.00 42.180          H  
ATOM   1808  N   ALA A 125     -23.621  27.443 -71.088  1.00 26.210          N  
ATOM   1809  CA  ALA A 125     -22.467  27.085 -71.893  1.00 27.140          C  
ATOM   1810  C   ALA A 125     -22.449  27.871 -73.204  1.00 28.500          C  
ATOM   1811  O   ALA A 125     -21.382  28.303 -73.646  1.00 29.140          O  
ATOM   1812  CB  ALA A 125     -22.477  25.597 -72.181  1.00 37.620          C  
ATOM   1813  H   ALA A 125     -24.226  26.711 -70.718  1.00 31.450          H  
ATOM   1814  HA  ALA A 125     -21.569  27.341 -71.331  1.00 32.570          H  
ATOM   1815 1HB  ALA A 125     -21.599  25.333 -72.766  1.00 45.150          H  
ATOM   1816 2HB  ALA A 125     -22.472  25.047 -71.239  1.00 45.150          H  
ATOM   1817 3HB  ALA A 125     -23.379  25.347 -72.742  1.00 45.150          H  
ATOM   1818  N   ASP A 126     -23.620  28.091 -73.814  1.00 28.960          N  
ATOM   1819  CA  ASP A 126     -23.652  28.897 -75.033  1.00 30.260          C  
ATOM   1820  C   ASP A 126     -23.531  30.405 -74.736  1.00 30.280          C  
ATOM   1821  O   ASP A 126     -22.871  31.138 -75.476  1.00 31.200          O  
ATOM   1822  CB  ASP A 126     -24.935  28.648 -75.825  1.00 41.840          C  
ATOM   1823  CG  ASP A 126     -25.009  27.276 -76.504  1.00 41.840          C  
ATOM   1824  OD1 ASP A 126     -23.999  26.629 -76.687  1.00 41.840          O  
ATOM   1825  OD2 ASP A 126     -26.096  26.901 -76.862  1.00 41.840          O  
ATOM   1826  H   ASP A 126     -24.470  27.653 -73.438  1.00 34.750          H  
ATOM   1827  HA  ASP A 126     -22.806  28.606 -75.653  1.00 36.310          H  
ATOM   1828 1HB  ASP A 126     -25.786  28.737 -75.142  1.00 50.210          H  
ATOM   1829 2HB  ASP A 126     -25.046  29.423 -76.582  1.00 50.210          H  
ATOM   1830  N   MET A 127     -24.193  30.867 -73.669  1.00 29.280          N  
ATOM   1831  CA  MET A 127     -24.204  32.285 -73.278  1.00 29.270          C  
ATOM   1832  C   MET A 127     -22.909  32.902 -72.775  1.00 29.110          C  
ATOM   1833  O   MET A 127     -22.561  34.025 -73.147  1.00 29.830          O  
ATOM   1834  CB  MET A 127     -25.157  32.497 -72.123  1.00 40.980          C  
ATOM   1835  CG  MET A 127     -26.607  32.377 -72.388  1.00 40.980          C  
ATOM   1836  SD  MET A 127     -27.531  32.293 -70.832  1.00 40.980          S  
ATOM   1837  CE  MET A 127     -27.219  33.898 -70.083  1.00 40.980          C  
ATOM   1838  H   MET A 127     -24.745  30.201 -73.118  1.00 35.140          H  
ATOM   1839  HA  MET A 127     -24.527  32.861 -74.144  1.00 35.120          H  
ATOM   1840 1HB  MET A 127     -24.903  31.812 -71.339  1.00 49.180          H  
ATOM   1841 2HB  MET A 127     -24.975  33.491 -71.740  1.00 49.180          H  
ATOM   1842 1HG  MET A 127     -26.950  33.243 -72.953  1.00 49.180          H  
ATOM   1843 2HG  MET A 127     -26.811  31.483 -72.972  1.00 49.180          H  
ATOM   1844 1HE  MET A 127     -27.752  33.959 -69.134  1.00 49.180          H  
ATOM   1845 2HE  MET A 127     -26.154  34.026 -69.896  1.00 49.180          H  
ATOM   1846 3HE  MET A 127     -27.575  34.687 -70.748  1.00 49.180          H  
ATOM   1847  N   VAL A 128     -22.265  32.219 -71.837  1.00 28.220          N  
ATOM   1848  CA  VAL A 128     -21.133  32.783 -71.132  1.00 27.920          C  
ATOM   1849  C   VAL A 128     -19.945  31.819 -71.027  1.00 28.490          C  
ATOM   1850  O   VAL A 128     -20.111  30.629 -70.798  1.00 28.510          O  
ATOM   1851  CB  VAL A 128     -21.628  33.193 -69.724  1.00 39.210          C  
ATOM   1852  CG1 VAL A 128     -22.016  31.958 -68.924  1.00 39.210          C  
ATOM   1853  CG2 VAL A 128     -20.611  34.091 -69.029  1.00 39.210          C  
ATOM   1854  H   VAL A 128     -22.583  31.277 -71.610  1.00 33.860          H  
ATOM   1855  HA  VAL A 128     -20.814  33.674 -71.663  1.00 33.500          H  
ATOM   1856  HB  VAL A 128     -22.538  33.732 -69.828  1.00 47.050          H  
ATOM   1857 1HG1 VAL A 128     -22.409  32.266 -67.959  1.00 47.050          H  
ATOM   1858 2HG1 VAL A 128     -22.775  31.405 -69.456  1.00 47.050          H  
ATOM   1859 3HG1 VAL A 128     -21.164  31.328 -68.765  1.00 47.050          H  
ATOM   1860 1HG2 VAL A 128     -21.011  34.386 -68.063  1.00 47.050          H  
ATOM   1861 2HG2 VAL A 128     -19.693  33.592 -68.875  1.00 47.050          H  
ATOM   1862 3HG2 VAL A 128     -20.451  34.976 -69.633  1.00 47.050          H  
ATOM   1863  N   GLU A 129     -18.735  32.352 -71.091  1.00 28.980          N  
ATOM   1864  CA  GLU A 129     -17.528  31.541 -70.912  1.00 29.580          C  
ATOM   1865  C   GLU A 129     -17.487  30.845 -69.532  1.00 29.350          C  
ATOM   1866  O   GLU A 129     -17.033  29.707 -69.398  1.00 29.680          O  
ATOM   1867  CB  GLU A 129     -16.294  32.430 -71.104  1.00 41.170          C  
ATOM   1868  CG  GLU A 129     -14.969  31.757 -70.908  1.00 41.170          C  
ATOM   1869  CD  GLU A 129     -14.662  30.668 -71.883  1.00 41.170          C  
ATOM   1870  OE1 GLU A 129     -15.108  30.723 -73.004  1.00 41.170          O  
ATOM   1871  OE2 GLU A 129     -13.995  29.748 -71.473  1.00 41.170          O  
ATOM   1872  H   GLU A 129     -18.656  33.335 -71.292  1.00 34.780          H  
ATOM   1873  HA  GLU A 129     -17.520  30.766 -71.682  1.00 35.500          H  
ATOM   1874 1HB  GLU A 129     -16.305  32.864 -72.106  1.00 49.410          H  
ATOM   1875 2HB  GLU A 129     -16.329  33.255 -70.392  1.00 49.410          H  
ATOM   1876 1HG  GLU A 129     -14.198  32.519 -71.005  1.00 49.410          H  
ATOM   1877 2HG  GLU A 129     -14.922  31.376 -69.900  1.00 49.410          H  
ATOM   1878  N   ASP A 130     -17.951  31.537 -68.500  1.00 28.820          N  
ATOM   1879  CA  ASP A 130     -17.977  31.010 -67.143  1.00 28.560          C  
ATOM   1880  C   ASP A 130     -19.418  30.995 -66.637  1.00 27.990          C  
ATOM   1881  O   ASP A 130     -20.031  32.049 -66.443  1.00 28.310          O  
ATOM   1882  CB  ASP A 130     -17.031  31.779 -66.211  1.00 40.090          C  
ATOM   1883  CG  ASP A 130     -16.980  31.161 -64.786  1.00 40.090          C  
ATOM   1884  OD1 ASP A 130     -18.029  30.692 -64.346  1.00 40.090          O  
ATOM   1885  OD2 ASP A 130     -15.936  31.161 -64.161  1.00 40.090          O  
ATOM   1886  H   ASP A 130     -18.292  32.468 -68.668  1.00 34.580          H  
ATOM   1887  HA  ASP A 130     -17.629  29.977 -67.167  1.00 34.270          H  
ATOM   1888 1HB  ASP A 130     -16.024  31.787 -66.635  1.00 48.110          H  
ATOM   1889 2HB  ASP A 130     -17.369  32.812 -66.143  1.00 48.110          H  
ATOM   1890  N   VAL A 131     -19.958  29.785 -66.487  1.00 27.210          N  
ATOM   1891  CA  VAL A 131     -21.360  29.514 -66.138  1.00 26.740          C  
ATOM   1892  C   VAL A 131     -21.831  30.106 -64.805  1.00 26.060          C  
ATOM   1893  O   VAL A 131     -23.016  30.068 -64.495  1.00 25.500          O  
ATOM   1894  CB  VAL A 131     -21.635  27.990 -66.130  1.00 37.620          C  
ATOM   1895  CG1 VAL A 131     -21.383  27.396 -67.532  1.00 37.620          C  
ATOM   1896  CG2 VAL A 131     -20.760  27.308 -65.068  1.00 37.620          C  
ATOM   1897  H   VAL A 131     -19.330  29.012 -66.653  1.00 32.650          H  
ATOM   1898  HA  VAL A 131     -21.976  29.947 -66.917  1.00 32.090          H  
ATOM   1899  HB  VAL A 131     -22.676  27.820 -65.894  1.00 45.150          H  
ATOM   1900 1HG1 VAL A 131     -21.606  26.328 -67.520  1.00 45.150          H  
ATOM   1901 2HG1 VAL A 131     -22.015  27.880 -68.260  1.00 45.150          H  
ATOM   1902 3HG1 VAL A 131     -20.346  27.544 -67.817  1.00 45.150          H  
ATOM   1903 1HG2 VAL A 131     -20.968  26.243 -65.054  1.00 45.150          H  
ATOM   1904 2HG2 VAL A 131     -19.709  27.464 -65.291  1.00 45.150          H  
ATOM   1905 3HG2 VAL A 131     -20.981  27.724 -64.083  1.00 45.150          H  
ATOM   1906  N   ASN A 132     -20.931  30.658 -64.004  1.00 26.080          N  
ATOM   1907  CA  ASN A 132     -21.357  31.250 -62.742  1.00 25.500          C  
ATOM   1908  C   ASN A 132     -21.642  32.748 -62.905  1.00 25.050          C  
ATOM   1909  O   ASN A 132     -21.926  33.448 -61.928  1.00 24.400          O  
ATOM   1910  CB  ASN A 132     -20.256  31.061 -61.727  1.00 35.930          C  
ATOM   1911  CG  ASN A 132     -20.017  29.634 -61.402  1.00 35.930          C  
ATOM   1912  OD1 ASN A 132     -20.743  28.988 -60.630  1.00 35.930          O  
ATOM   1913  ND2 ASN A 132     -18.985  29.106 -62.016  1.00 35.930          N  
ATOM   1914  H   ASN A 132     -19.931  30.666 -64.266  1.00 31.300          H  
ATOM   1915  HA  ASN A 132     -22.270  30.761 -62.405  1.00 30.600          H  
ATOM   1916 1HB  ASN A 132     -19.331  31.485 -62.120  1.00 43.120          H  
ATOM   1917 2HB  ASN A 132     -20.503  31.599 -60.814  1.00 43.120          H  
ATOM   1918 1HD2 ASN A 132     -18.744  28.150 -61.870  1.00 43.120          H  
ATOM   1919 2HD2 ASN A 132     -18.443  29.680 -62.674  1.00 43.120          H  
ATOM   1920  N   TRP A 133     -21.589  33.222 -64.151  1.00 25.410          N  
ATOM   1921  CA  TRP A 133     -21.765  34.628 -64.490  1.00 25.110          C  
ATOM   1922  C   TRP A 133     -22.750  34.947 -65.631  1.00 25.160          C  
ATOM   1923  O   TRP A 133     -23.080  34.104 -66.462  1.00 25.030          O  
ATOM   1924  CB  TRP A 133     -20.420  35.207 -64.856  1.00 35.270          C  
ATOM   1925  CG  TRP A 133     -19.424  35.157 -63.770  1.00 35.270          C  
ATOM   1926  CD1 TRP A 133     -18.611  34.125 -63.472  1.00 35.270          C  
ATOM   1927  CD2 TRP A 133     -19.120  36.188 -62.826  1.00 35.270          C  
ATOM   1928  NE1 TRP A 133     -17.817  34.441 -62.411  1.00 35.270          N  
ATOM   1929  CE2 TRP A 133     -18.112  35.703 -62.007  1.00 35.270          C  
ATOM   1930  CE3 TRP A 133     -19.612  37.461 -62.616  1.00 35.270          C  
ATOM   1931  CZ2 TRP A 133     -17.576  36.457 -60.990  1.00 35.270          C  
ATOM   1932  CZ3 TRP A 133     -19.080  38.224 -61.600  1.00 35.270          C  
ATOM   1933  CH2 TRP A 133     -18.084  37.737 -60.807  1.00 35.270          C  
ATOM   1934  H   TRP A 133     -21.331  32.572 -64.897  1.00 30.490          H  
ATOM   1935  HA  TRP A 133     -22.122  35.137 -63.597  1.00 30.130          H  
ATOM   1936 1HB  TRP A 133     -20.017  34.680 -65.723  1.00 42.330          H  
ATOM   1937 2HB  TRP A 133     -20.565  36.224 -65.121  1.00 42.330          H  
ATOM   1938  HD1 TRP A 133     -18.597  33.184 -64.001  1.00 42.330          H  
ATOM   1939  HE1 TRP A 133     -17.121  33.831 -62.001  1.00 42.330          H  
ATOM   1940  HE3 TRP A 133     -20.401  37.853 -63.243  1.00 42.330          H  
ATOM   1941  HZ2 TRP A 133     -16.781  36.080 -60.350  1.00 42.330          H  
ATOM   1942  HZ3 TRP A 133     -19.473  39.227 -61.450  1.00 42.330          H  
ATOM   1943  HH2 TRP A 133     -17.681  38.364 -60.015  1.00 42.330          H  
ATOM   1944  N   ALA A 134     -23.203  36.205 -65.650  1.00 25.360          N  
ATOM   1945  CA  ALA A 134     -24.039  36.783 -66.712  1.00 25.440          C  
ATOM   1946  C   ALA A 134     -23.298  36.741 -68.055  1.00 25.920          C  
ATOM   1947  O   ALA A 134     -22.073  36.712 -68.081  1.00 25.340          O  
ATOM   1948  CB  ALA A 134     -24.414  38.209 -66.357  1.00 35.580          C  
ATOM   1949  H   ALA A 134     -22.936  36.805 -64.882  1.00 30.430          H  
ATOM   1950  HA  ALA A 134     -24.945  36.183 -66.804  1.00 30.530          H  
ATOM   1951 1HB  ALA A 134     -25.045  38.632 -67.141  1.00 42.700          H  
ATOM   1952 2HB  ALA A 134     -24.955  38.221 -65.414  1.00 42.700          H  
ATOM   1953 3HB  ALA A 134     -23.521  38.813 -66.263  1.00 42.700          H  
ATOM   1954  N   ALA A 135     -24.028  36.769 -69.174  1.00 27.030          N  
ATOM   1955  CA  ALA A 135     -23.423  36.624 -70.513  1.00 27.660          C  
ATOM   1956  C   ALA A 135     -22.290  37.615 -70.813  1.00 27.260          C  
ATOM   1957  O   ALA A 135     -21.313  37.252 -71.472  1.00 27.290          O  
ATOM   1958  CB  ALA A 135     -24.493  36.750 -71.575  1.00 38.470          C  
ATOM   1959  H   ALA A 135     -25.031  36.855 -69.094  1.00 32.440          H  
ATOM   1960  HA  ALA A 135     -23.009  35.633 -70.584  1.00 33.190          H  
ATOM   1961 1HB  ALA A 135     -24.043  36.582 -72.556  1.00 46.170          H  
ATOM   1962 2HB  ALA A 135     -25.267  36.008 -71.403  1.00 46.170          H  
ATOM   1963 3HB  ALA A 135     -24.927  37.746 -71.538  1.00 46.170          H  
ATOM   1964  N   GLU A 136     -22.331  38.845 -70.306  1.00 26.900          N  
ATOM   1965  CA  GLU A 136     -21.249  39.793 -70.616  1.00 26.560          C  
ATOM   1966  C   GLU A 136     -19.873  39.311 -70.110  1.00 25.500          C  
ATOM   1967  O   GLU A 136     -18.812  39.773 -70.575  1.00 25.320          O  
ATOM   1968  CB  GLU A 136     -21.571  41.199 -70.080  1.00 37.320          C  
ATOM   1969  CG  GLU A 136     -21.717  41.334 -68.569  1.00 37.320          C  
ATOM   1970  CD  GLU A 136     -23.115  41.043 -68.086  1.00 37.320          C  
ATOM   1971  OE1 GLU A 136     -23.852  40.407 -68.821  1.00 37.320          O  
ATOM   1972  OE2 GLU A 136     -23.451  41.444 -66.996  1.00 37.320          O  
ATOM   1973  H   GLU A 136     -23.122  39.157 -69.735  1.00 32.280          H  
ATOM   1974  HA  GLU A 136     -21.187  39.874 -71.701  1.00 31.870          H  
ATOM   1975 1HB  GLU A 136     -20.781  41.885 -70.386  1.00 44.780          H  
ATOM   1976 2HB  GLU A 136     -22.497  41.551 -70.533  1.00 44.780          H  
ATOM   1977 1HG  GLU A 136     -21.023  40.672 -68.089  1.00 44.780          H  
ATOM   1978 2HG  GLU A 136     -21.446  42.350 -68.286  1.00 44.780          H  
ATOM   1979  N   PHE A 137     -19.881  38.326 -69.206  1.00 24.820          N  
ATOM   1980  CA  PHE A 137     -18.674  37.792 -68.620  1.00 23.820          C  
ATOM   1981  C   PHE A 137     -17.967  36.835 -69.543  1.00 24.010          C  
ATOM   1982  O   PHE A 137     -16.824  36.433 -69.287  1.00 23.260          O  
ATOM   1983  CB  PHE A 137     -18.970  37.229 -67.253  1.00 33.750          C  
ATOM   1984  CG  PHE A 137     -19.172  38.349 -66.275  1.00 33.750          C  
ATOM   1985  CD1 PHE A 137     -20.419  38.880 -66.085  1.00 33.750          C  
ATOM   1986  CD2 PHE A 137     -18.110  38.886 -65.556  1.00 33.750          C  
ATOM   1987  CE1 PHE A 137     -20.620  39.923 -65.224  1.00 33.750          C  
ATOM   1988  CE2 PHE A 137     -18.302  39.923 -64.692  1.00 33.750          C  
ATOM   1989  CZ  PHE A 137     -19.562  40.450 -64.526  1.00 33.750          C  
ATOM   1990  H   PHE A 137     -20.776  37.933 -68.900  1.00 29.780          H  
ATOM   1991  HA  PHE A 137     -18.004  38.602 -68.463  1.00 28.580          H  
ATOM   1992 1HB  PHE A 137     -19.859  36.641 -67.299  1.00 40.500          H  
ATOM   1993 2HB  PHE A 137     -18.189  36.600 -66.924  1.00 40.500          H  
ATOM   1994  HD1 PHE A 137     -21.255  38.477 -66.642  1.00 40.500          H  
ATOM   1995  HD2 PHE A 137     -17.112  38.491 -65.681  1.00 40.500          H  
ATOM   1996  HE1 PHE A 137     -21.625  40.340 -65.103  1.00 40.500          H  
ATOM   1997  HE2 PHE A 137     -17.453  40.331 -64.140  1.00 40.500          H  
ATOM   1998  HZ  PHE A 137     -19.720  41.280 -63.844  1.00 40.500          H  
ATOM   1999  N   ALA A 138     -18.550  36.634 -70.726  1.00 25.120          N  
ATOM   2000  CA  ALA A 138     -17.888  35.867 -71.744  1.00 25.540          C  
ATOM   2001  C   ALA A 138     -16.558  36.553 -72.009  1.00 25.710          C  
ATOM   2002  O   ALA A 138     -15.561  35.895 -72.302  1.00 25.820          O  
ATOM   2003  CB  ALA A 138     -18.731  35.784 -73.000  1.00 35.590          C  
ATOM   2004  H   ALA A 138     -19.496  36.992 -70.905  1.00 30.140          H  
ATOM   2005  HA  ALA A 138     -17.689  34.882 -71.361  1.00 30.650          H  
ATOM   2006 1HB  ALA A 138     -18.200  35.211 -73.757  1.00 42.710          H  
ATOM   2007 2HB  ALA A 138     -19.682  35.309 -72.782  1.00 42.710          H  
ATOM   2008 3HB  ALA A 138     -18.917  36.790 -73.370  1.00 42.710          H  
ATOM   2009  N   LEU A 139     -16.542  37.892 -71.913  1.00 25.820          N  
ATOM   2010  CA  LEU A 139     -15.293  38.588 -72.074  1.00 26.000          C  
ATOM   2011  C   LEU A 139     -14.781  39.043 -70.696  1.00 24.720          C  
ATOM   2012  O   LEU A 139     -13.606  38.872 -70.403  1.00 24.370          O  
ATOM   2013  CB  LEU A 139     -15.450  39.796 -73.003  1.00 36.330          C  
ATOM   2014  CG  LEU A 139     -15.936  39.550 -74.436  1.00 36.330          C  
ATOM   2015  CD1 LEU A 139     -16.019  40.894 -75.122  1.00 36.330          C  
ATOM   2016  CD2 LEU A 139     -15.011  38.613 -75.167  1.00 36.330          C  
ATOM   2017  H   LEU A 139     -17.394  38.416 -71.699  1.00 30.980          H  
ATOM   2018  HA  LEU A 139     -14.552  37.908 -72.480  1.00 31.200          H  
ATOM   2019 1HB  LEU A 139     -16.133  40.504 -72.533  1.00 43.590          H  
ATOM   2020 2HB  LEU A 139     -14.493  40.262 -73.105  1.00 43.590          H  
ATOM   2021  HG  LEU A 139     -16.937  39.119 -74.417  1.00 43.590          H  
ATOM   2022 1HD1 LEU A 139     -16.382  40.761 -76.141  1.00 43.590          H  
ATOM   2023 2HD1 LEU A 139     -16.704  41.541 -74.576  1.00 43.590          H  
ATOM   2024 3HD1 LEU A 139     -15.027  41.354 -75.148  1.00 43.590          H  
ATOM   2025 1HD2 LEU A 139     -15.371  38.467 -76.184  1.00 43.590          H  
ATOM   2026 2HD2 LEU A 139     -14.008  39.033 -75.193  1.00 43.590          H  
ATOM   2027 3HD2 LEU A 139     -14.997  37.662 -74.665  1.00 43.590          H  
ATOM   2028  N   MET A 140     -15.675  39.538 -69.810  1.00 24.020          N  
ATOM   2029  CA  MET A 140     -15.261  40.059 -68.485  1.00 22.860          C  
ATOM   2030  C   MET A 140     -14.738  39.045 -67.422  1.00 21.640          C  
ATOM   2031  O   MET A 140     -14.017  39.453 -66.513  1.00 20.910          O  
ATOM   2032  CB  MET A 140     -16.374  40.905 -67.865  1.00 32.470          C  
ATOM   2033  CG  MET A 140     -16.662  42.204 -68.554  1.00 32.470          C  
ATOM   2034  SD  MET A 140     -18.116  43.030 -67.850  1.00 32.470          S  
ATOM   2035  CE  MET A 140     -17.550  43.552 -66.231  1.00 32.470          C  
ATOM   2036  H   MET A 140     -16.655  39.628 -70.090  1.00 28.820          H  
ATOM   2037  HA  MET A 140     -14.431  40.740 -68.672  1.00 27.430          H  
ATOM   2038 1HB  MET A 140     -17.287  40.402 -67.835  1.00 38.960          H  
ATOM   2039 2HB  MET A 140     -16.101  41.119 -66.840  1.00 38.960          H  
ATOM   2040 1HG  MET A 140     -15.804  42.865 -68.464  1.00 38.960          H  
ATOM   2041 2HG  MET A 140     -16.847  42.020 -69.614  1.00 38.960          H  
ATOM   2042 1HE  MET A 140     -18.357  44.078 -65.721  1.00 38.960          H  
ATOM   2043 2HE  MET A 140     -17.261  42.689 -65.639  1.00 38.960          H  
ATOM   2044 3HE  MET A 140     -16.694  44.221 -66.341  1.00 38.960          H  
ATOM   2045  N   GLN A 141     -15.123  37.756 -67.472  1.00 21.460          N  
ATOM   2046  CA  GLN A 141     -14.629  36.760 -66.498  1.00 20.380          C  
ATOM   2047  C   GLN A 141     -13.510  35.957 -67.139  1.00 20.850          C  
ATOM   2048  O   GLN A 141     -12.581  35.489 -66.476  1.00 20.090          O  
ATOM   2049  CB  GLN A 141     -15.722  35.818 -65.994  1.00 28.960          C  
ATOM   2050  CG  GLN A 141     -15.273  34.837 -64.935  1.00 28.960          C  
ATOM   2051  CD  GLN A 141     -14.822  35.517 -63.676  1.00 28.960          C  
ATOM   2052  OE1 GLN A 141     -15.241  36.633 -63.356  1.00 28.960          O  
ATOM   2053  NE2 GLN A 141     -13.965  34.838 -62.935  1.00 28.960          N  
ATOM   2054  H   GLN A 141     -15.737  37.431 -68.212  1.00 25.750          H  
ATOM   2055  HA  GLN A 141     -14.212  37.290 -65.645  1.00 24.460          H  
ATOM   2056 1HB  GLN A 141     -16.501  36.385 -65.528  1.00 34.760          H  
ATOM   2057 2HB  GLN A 141     -16.152  35.264 -66.830  1.00 34.760          H  
ATOM   2058 1HG  GLN A 141     -16.098  34.202 -64.683  1.00 34.760          H  
ATOM   2059 2HG  GLN A 141     -14.456  34.225 -65.311  1.00 34.760          H  
ATOM   2060 1HE2 GLN A 141     -13.622  35.224 -62.079  1.00 34.760          H  
ATOM   2061 2HE2 GLN A 141     -13.656  33.931 -63.238  1.00 34.760          H  
ATOM   2062  N   GLY A 142     -13.602  35.834 -68.457  1.00 22.130          N  
ATOM   2063  CA  GLY A 142     -12.656  35.106 -69.294  1.00 22.720          C  
ATOM   2064  C   GLY A 142     -11.435  35.849 -69.954  1.00 22.650          C  
ATOM   2065  O   GLY A 142     -10.758  35.194 -70.751  1.00 22.640          O  
ATOM   2066  H   GLY A 142     -14.440  36.226 -68.888  1.00 26.560          H  
ATOM   2067 1HA  GLY A 142     -12.271  34.272 -68.708  1.00 27.260          H  
ATOM   2068 2HA  GLY A 142     -13.230  34.643 -70.097  1.00 27.260          H  
ATOM   2069  N   PRO A 143     -11.002  37.110 -69.601  1.00 22.630          N  
ATOM   2070  CA  PRO A 143      -9.979  37.891 -70.299  1.00 22.680          C  
ATOM   2071  C   PRO A 143      -8.700  37.134 -70.652  1.00 22.060          C  
ATOM   2072  O   PRO A 143      -8.061  37.440 -71.655  1.00 22.200          O  
ATOM   2073  CB  PRO A 143      -9.653  38.975 -69.273  1.00 34.020          C  
ATOM   2074  CG  PRO A 143     -10.879  39.154 -68.510  1.00 34.020          C  
ATOM   2075  CD  PRO A 143     -11.458  37.810 -68.392  1.00 34.020          C  
ATOM   2076  HA  PRO A 143     -10.426  38.345 -71.180  1.00 27.220          H  
ATOM   2077 1HB  PRO A 143      -8.783  38.696 -68.656  1.00 40.820          H  
ATOM   2078 2HB  PRO A 143      -9.410  39.889 -69.796  1.00 40.820          H  
ATOM   2079 1HG  PRO A 143     -10.655  39.597 -67.524  1.00 40.820          H  
ATOM   2080 2HG  PRO A 143     -11.569  39.843 -68.999  1.00 40.820          H  
ATOM   2081 1HD  PRO A 143     -11.129  37.317 -67.469  1.00 40.820          H  
ATOM   2082 2HD  PRO A 143     -12.484  38.020 -68.440  1.00 40.820          H  
ATOM   2083  N   GLN A 144      -8.319  36.151 -69.833  1.00 21.390          N  
ATOM   2084  CA  GLN A 144      -7.110  35.382 -70.091  1.00 20.840          C  
ATOM   2085  C   GLN A 144      -7.394  34.189 -71.003  1.00 21.070          C  
ATOM   2086  O   GLN A 144      -6.532  33.767 -71.769  1.00 21.040          O  
ATOM   2087  CB  GLN A 144      -6.536  34.860 -68.779  1.00 29.400          C  
ATOM   2088  CG  GLN A 144      -6.042  35.931 -67.824  1.00 29.400          C  
ATOM   2089  CD  GLN A 144      -5.554  35.318 -66.531  1.00 29.400          C  
ATOM   2090  OE1 GLN A 144      -5.131  34.157 -66.538  1.00 29.400          O  
ATOM   2091  NE2 GLN A 144      -5.613  36.055 -65.431  1.00 29.400          N  
ATOM   2092  H   GLN A 144      -8.849  35.942 -68.999  1.00 25.670          H  
ATOM   2093  HA  GLN A 144      -6.379  36.027 -70.579  1.00 25.010          H  
ATOM   2094 1HB  GLN A 144      -7.293  34.273 -68.262  1.00 35.280          H  
ATOM   2095 2HB  GLN A 144      -5.701  34.194 -68.995  1.00 35.280          H  
ATOM   2096 1HG  GLN A 144      -5.216  36.465 -68.285  1.00 35.280          H  
ATOM   2097 2HG  GLN A 144      -6.853  36.628 -67.595  1.00 35.280          H  
ATOM   2098 1HE2 GLN A 144      -5.305  35.684 -64.561  1.00 35.280          H  
ATOM   2099 2HE2 GLN A 144      -5.968  37.029 -65.451  1.00 35.280          H  
ATOM   2100  N   ARG A 145      -8.617  33.638 -70.929  1.00 21.390          N  
ATOM   2101  CA  ARG A 145      -8.992  32.455 -71.704  1.00 21.750          C  
ATOM   2102  C   ARG A 145      -9.118  32.884 -73.152  1.00 22.530          C  
ATOM   2103  O   ARG A 145      -8.859  32.122 -74.088  1.00 22.710          O  
ATOM   2104  CB  ARG A 145     -10.314  31.859 -71.231  1.00 30.310          C  
ATOM   2105  CG  ARG A 145     -10.304  31.233 -69.825  1.00 30.310          C  
ATOM   2106  CD  ARG A 145     -11.637  30.659 -69.495  1.00 30.310          C  
ATOM   2107  NE  ARG A 145     -11.740  30.169 -68.121  1.00 30.310          N  
ATOM   2108  CZ  ARG A 145     -12.841  29.603 -67.578  1.00 30.310          C  
ATOM   2109  NH1 ARG A 145     -13.923  29.391 -68.295  1.00 30.310          N  
ATOM   2110  NH2 ARG A 145     -12.788  29.260 -66.311  1.00 30.310          N  
ATOM   2111  H   ARG A 145      -9.326  34.071 -70.348  1.00 25.670          H  
ATOM   2112  HA  ARG A 145      -8.206  31.703 -71.624  1.00 26.100          H  
ATOM   2113 1HB  ARG A 145     -11.084  32.633 -71.244  1.00 36.370          H  
ATOM   2114 2HB  ARG A 145     -10.629  31.084 -71.931  1.00 36.370          H  
ATOM   2115 1HG  ARG A 145      -9.565  30.434 -69.781  1.00 36.370          H  
ATOM   2116 2HG  ARG A 145     -10.064  31.996 -69.081  1.00 36.370          H  
ATOM   2117 1HD  ARG A 145     -12.384  31.429 -69.637  1.00 36.370          H  
ATOM   2118 2HD  ARG A 145     -11.836  29.829 -70.164  1.00 36.370          H  
ATOM   2119  HE  ARG A 145     -10.924  30.254 -67.487  1.00 36.370          H  
ATOM   2120 1HH1 ARG A 145     -13.937  29.626 -69.302  1.00 36.370          H  
ATOM   2121 2HH1 ARG A 145     -14.729  28.955 -67.875  1.00 36.370          H  
ATOM   2122 1HH2 ARG A 145     -11.901  29.428 -65.817  1.00 36.370          H  
ATOM   2123 2HH2 ARG A 145     -13.575  28.837 -65.850  1.00 36.370          H  
ATOM   2124  N   LEU A 146      -9.423  34.161 -73.330  1.00 23.000          N  
ATOM   2125  CA  LEU A 146      -9.594  34.752 -74.636  1.00 23.800          C  
ATOM   2126  C   LEU A 146      -8.317  34.654 -75.473  1.00 23.630          C  
ATOM   2127  O   LEU A 146      -8.367  34.701 -76.697  1.00 24.260          O  
ATOM   2128  CB  LEU A 146      -9.967  36.244 -74.525  1.00 33.000          C  
ATOM   2129  CG  LEU A 146     -11.324  36.612 -73.852  1.00 33.000          C  
ATOM   2130  CD1 LEU A 146     -11.447  38.111 -73.828  1.00 33.000          C  
ATOM   2131  CD2 LEU A 146     -12.509  35.998 -74.530  1.00 33.000          C  
ATOM   2132  H   LEU A 146      -9.666  34.706 -72.496  1.00 27.600          H  
ATOM   2133  HA  LEU A 146     -10.372  34.199 -75.149  1.00 28.560          H  
ATOM   2134 1HB  LEU A 146      -9.185  36.726 -73.933  1.00 39.600          H  
ATOM   2135 2HB  LEU A 146      -9.944  36.688 -75.498  1.00 39.600          H  
ATOM   2136  HG  LEU A 146     -11.296  36.266 -72.842  1.00 39.600          H  
ATOM   2137 1HD1 LEU A 146     -12.360  38.383 -73.317  1.00 39.600          H  
ATOM   2138 2HD1 LEU A 146     -10.603  38.537 -73.317  1.00 39.600          H  
ATOM   2139 3HD1 LEU A 146     -11.474  38.490 -74.851  1.00 39.600          H  
ATOM   2140 1HD2 LEU A 146     -13.398  36.278 -73.981  1.00 39.600          H  
ATOM   2141 2HD2 LEU A 146     -12.587  36.365 -75.543  1.00 39.600          H  
ATOM   2142 3HD2 LEU A 146     -12.433  34.915 -74.531  1.00 39.600          H  
ATOM   2143  N   LEU A 147      -7.164  34.470 -74.841  1.00 22.810          N  
ATOM   2144  CA  LEU A 147      -5.909  34.425 -75.576  1.00 22.600          C  
ATOM   2145  C   LEU A 147      -5.714  33.114 -76.344  1.00 22.620          C  
ATOM   2146  O   LEU A 147      -4.765  32.980 -77.118  1.00 22.750          O  
ATOM   2147  CB  LEU A 147      -4.757  34.644 -74.600  1.00 31.720          C  
ATOM   2148  CG  LEU A 147      -4.362  36.120 -74.304  1.00 31.720          C  
ATOM   2149  CD1 LEU A 147      -5.609  36.969 -73.893  1.00 31.720          C  
ATOM   2150  CD2 LEU A 147      -3.353  36.105 -73.166  1.00 31.720          C  
ATOM   2151  H   LEU A 147      -7.132  34.361 -73.822  1.00 27.370          H  
ATOM   2152  HA  LEU A 147      -5.907  35.235 -76.301  1.00 27.120          H  
ATOM   2153 1HB  LEU A 147      -5.011  34.170 -73.659  1.00 38.070          H  
ATOM   2154 2HB  LEU A 147      -3.876  34.144 -75.002  1.00 38.070          H  
ATOM   2155  HG  LEU A 147      -3.913  36.569 -75.195  1.00 38.070          H  
ATOM   2156 1HD1 LEU A 147      -5.297  37.987 -73.674  1.00 38.070          H  
ATOM   2157 2HD1 LEU A 147      -6.337  36.999 -74.699  1.00 38.070          H  
ATOM   2158 3HD1 LEU A 147      -6.069  36.539 -73.006  1.00 38.070          H  
ATOM   2159 1HD2 LEU A 147      -3.044  37.118 -72.944  1.00 38.070          H  
ATOM   2160 2HD2 LEU A 147      -3.814  35.658 -72.279  1.00 38.070          H  
ATOM   2161 3HD2 LEU A 147      -2.483  35.518 -73.461  1.00 38.070          H  
ATOM   2162  N   ASP A 148      -6.588  32.125 -76.134  1.00 22.550          N  
ATOM   2163  CA  ASP A 148      -6.458  30.857 -76.847  1.00 22.690          C  
ATOM   2164  C   ASP A 148      -7.107  30.871 -78.241  1.00 23.860          C  
ATOM   2165  O   ASP A 148      -6.946  29.919 -79.008  1.00 24.150          O  
ATOM   2166  CB  ASP A 148      -7.064  29.717 -76.024  1.00 31.710          C  
ATOM   2167  CG  ASP A 148      -6.267  29.353 -74.751  1.00 31.710          C  
ATOM   2168  OD1 ASP A 148      -5.070  29.555 -74.711  1.00 31.710          O  
ATOM   2169  OD2 ASP A 148      -6.883  28.870 -73.827  1.00 31.710          O  
ATOM   2170  H   ASP A 148      -7.356  32.250 -75.466  1.00 27.060          H  
ATOM   2171  HA  ASP A 148      -5.395  30.652 -76.975  1.00 27.230          H  
ATOM   2172 1HB  ASP A 148      -8.075  30.002 -75.723  1.00 38.050          H  
ATOM   2173 2HB  ASP A 148      -7.149  28.829 -76.648  1.00 38.050          H  
ATOM   2174  N   VAL A 149      -7.879  31.916 -78.559  1.00 24.580          N  
ATOM   2175  CA  VAL A 149      -8.568  32.018 -79.851  1.00 25.740          C  
ATOM   2176  C   VAL A 149      -8.298  33.382 -80.478  1.00 26.060          C  
ATOM   2177  O   VAL A 149      -8.537  34.401 -79.848  1.00 25.660          O  
ATOM   2178  CB  VAL A 149     -10.088  31.775 -79.679  1.00 35.570          C  
ATOM   2179  CG1 VAL A 149     -10.830  31.938 -81.016  1.00 35.570          C  
ATOM   2180  CG2 VAL A 149     -10.319  30.381 -79.117  1.00 35.570          C  
ATOM   2181  H   VAL A 149      -7.964  32.694 -77.892  1.00 29.500          H  
ATOM   2182  HA  VAL A 149      -8.173  31.249 -80.516  1.00 30.890          H  
ATOM   2183  HB  VAL A 149     -10.476  32.480 -79.003  1.00 42.690          H  
ATOM   2184 1HG1 VAL A 149     -11.895  31.768 -80.859  1.00 42.690          H  
ATOM   2185 2HG1 VAL A 149     -10.690  32.931 -81.399  1.00 42.690          H  
ATOM   2186 3HG1 VAL A 149     -10.451  31.213 -81.735  1.00 42.690          H  
ATOM   2187 1HG2 VAL A 149     -11.386  30.215 -78.983  1.00 42.690          H  
ATOM   2188 2HG2 VAL A 149      -9.918  29.640 -79.808  1.00 42.690          H  
ATOM   2189 3HG2 VAL A 149      -9.824  30.281 -78.156  1.00 42.690          H  
ATOM   2190  N   MET A 150      -7.876  33.437 -81.743  1.00 26.800          N  
ATOM   2191  CA  MET A 150      -7.583  34.746 -82.354  1.00 27.230          C  
ATOM   2192  C   MET A 150      -8.713  35.767 -82.200  1.00 26.650          C  
ATOM   2193  O   MET A 150      -8.475  36.920 -81.836  1.00 26.540          O  
ATOM   2194  CB  MET A 150      -7.332  34.590 -83.846  1.00 37.950          C  
ATOM   2195  CG  MET A 150      -7.029  35.919 -84.575  1.00 37.950          C  
ATOM   2196  SD  MET A 150      -7.069  35.773 -86.359  1.00 37.950          S  
ATOM   2197  CE  MET A 150      -8.859  35.737 -86.634  1.00 37.950          C  
ATOM   2198  H   MET A 150      -7.708  32.579 -82.253  1.00 32.160          H  
ATOM   2199  HA  MET A 150      -6.694  35.157 -81.873  1.00 32.680          H  
ATOM   2200 1HB  MET A 150      -6.476  33.934 -83.998  1.00 45.540          H  
ATOM   2201 2HB  MET A 150      -8.186  34.115 -84.306  1.00 45.540          H  
ATOM   2202 1HG  MET A 150      -7.740  36.691 -84.295  1.00 45.540          H  
ATOM   2203 2HG  MET A 150      -6.036  36.262 -84.283  1.00 45.540          H  
ATOM   2204 1HE  MET A 150      -9.058  35.666 -87.703  1.00 45.540          H  
ATOM   2205 2HE  MET A 150      -9.299  34.882 -86.133  1.00 45.540          H  
ATOM   2206 3HE  MET A 150      -9.306  36.649 -86.242  1.00 45.540          H  
ATOM   2207  N   ARG A 151      -9.937  35.353 -82.501  1.00 26.310          N  
ATOM   2208  CA  ARG A 151     -11.078  36.257 -82.448  1.00 25.880          C  
ATOM   2209  C   ARG A 151     -11.299  36.805 -81.042  1.00 25.060          C  
ATOM   2210  O   ARG A 151     -11.686  37.969 -80.857  1.00 25.000          O  
ATOM   2211  CB  ARG A 151     -12.318  35.525 -82.913  1.00 36.400          C  
ATOM   2212  CG  ARG A 151     -12.329  35.205 -84.394  1.00 36.400          C  
ATOM   2213  CD  ARG A 151     -13.657  34.737 -84.849  1.00 36.400          C  
ATOM   2214  NE  ARG A 151     -14.033  33.482 -84.187  1.00 36.400          N  
ATOM   2215  CZ  ARG A 151     -13.689  32.236 -84.597  1.00 36.400          C  
ATOM   2216  NH1 ARG A 151     -12.946  32.059 -85.675  1.00 36.400          N  
ATOM   2217  NH2 ARG A 151     -14.101  31.187 -83.904  1.00 36.400          N  
ATOM   2218  H   ARG A 151     -10.063  34.392 -82.777  1.00 31.570          H  
ATOM   2219  HA  ARG A 151     -10.886  37.091 -83.123  1.00 31.060          H  
ATOM   2220 1HB  ARG A 151     -12.413  34.592 -82.364  1.00 43.680          H  
ATOM   2221 2HB  ARG A 151     -13.198  36.126 -82.692  1.00 43.680          H  
ATOM   2222 1HG  ARG A 151     -12.070  36.102 -84.958  1.00 43.680          H  
ATOM   2223 2HG  ARG A 151     -11.594  34.430 -84.599  1.00 43.680          H  
ATOM   2224 1HD  ARG A 151     -14.407  35.489 -84.598  1.00 43.680          H  
ATOM   2225 2HD  ARG A 151     -13.654  34.584 -85.925  1.00 43.680          H  
ATOM   2226  HE  ARG A 151     -14.611  33.553 -83.357  1.00 43.680          H  
ATOM   2227 1HH1 ARG A 151     -12.627  32.851 -86.211  1.00 43.680          H  
ATOM   2228 2HH1 ARG A 151     -12.698  31.124 -85.970  1.00 43.680          H  
ATOM   2229 1HH2 ARG A 151     -14.670  31.318 -83.078  1.00 43.680          H  
ATOM   2230 2HH2 ARG A 151     -13.851  30.254 -84.198  1.00 43.680          H  
ATOM   2231  N   CYS A 152     -11.097  35.942 -80.057  1.00 24.530          N  
ATOM   2232  CA  CYS A 152     -11.269  36.298 -78.673  1.00 23.750          C  
ATOM   2233  C   CYS A 152     -10.146  37.219 -78.198  1.00 23.980          C  
ATOM   2234  O   CYS A 152     -10.408  38.219 -77.525  1.00 23.600          O  
ATOM   2235  CB  CYS A 152     -11.303  35.037 -77.851  1.00 33.560          C  
ATOM   2236  SG  CYS A 152     -12.762  34.018 -78.097  1.00 33.560          S  
ATOM   2237  H   CYS A 152     -10.774  35.008 -80.277  1.00 29.440          H  
ATOM   2238  HA  CYS A 152     -12.220  36.813 -78.560  1.00 28.500          H  
ATOM   2239 1HB  CYS A 152     -10.427  34.454 -78.068  1.00 40.270          H  
ATOM   2240 2HB  CYS A 152     -11.250  35.285 -76.861  1.00 40.270          H  
ATOM   2241  HG  CYS A 152     -12.391  33.040 -77.269  1.00 40.270          H  
ATOM   2242  N   GLU A 153      -8.907  36.933 -78.605  1.00 24.660          N  
ATOM   2243  CA  GLU A 153      -7.782  37.771 -78.224  1.00 24.960          C  
ATOM   2244  C   GLU A 153      -8.030  39.178 -78.744  1.00 25.310          C  
ATOM   2245  O   GLU A 153      -7.676  40.156 -78.091  1.00 25.150          O  
ATOM   2246  CB  GLU A 153      -6.448  37.238 -78.737  1.00 34.820          C  
ATOM   2247  CG  GLU A 153      -5.236  38.029 -78.196  1.00 34.820          C  
ATOM   2248  CD  GLU A 153      -3.907  37.461 -78.595  1.00 34.820          C  
ATOM   2249  OE1 GLU A 153      -3.883  36.514 -79.338  1.00 34.820          O  
ATOM   2250  OE2 GLU A 153      -2.909  37.972 -78.147  1.00 34.820          O  
ATOM   2251  H   GLU A 153      -8.740  36.080 -79.144  1.00 29.590          H  
ATOM   2252  HA  GLU A 153      -7.731  37.805 -77.137  1.00 29.950          H  
ATOM   2253 1HB  GLU A 153      -6.345  36.188 -78.457  1.00 41.790          H  
ATOM   2254 2HB  GLU A 153      -6.438  37.286 -79.827  1.00 41.790          H  
ATOM   2255 1HG  GLU A 153      -5.295  39.054 -78.559  1.00 41.790          H  
ATOM   2256 2HG  GLU A 153      -5.303  38.058 -77.108  1.00 41.790          H  
ATOM   2257  N   ARG A 154      -8.609  39.295 -79.946  1.00 25.850          N  
ATOM   2258  CA  ARG A 154      -8.940  40.614 -80.468  1.00 26.290          C  
ATOM   2259  C   ARG A 154      -9.965  41.312 -79.554  1.00 25.470          C  
ATOM   2260  O   ARG A 154      -9.791  42.480 -79.209  1.00 25.510          O  
ATOM   2261  CB  ARG A 154      -9.494  40.530 -81.885  1.00 36.630          C  
ATOM   2262  CG  ARG A 154      -8.480  40.164 -82.970  1.00 36.630          C  
ATOM   2263  CD  ARG A 154      -9.124  40.028 -84.306  1.00 36.630          C  
ATOM   2264  NE  ARG A 154      -8.159  39.697 -85.342  1.00 36.630          N  
ATOM   2265  CZ  ARG A 154      -8.455  39.502 -86.645  1.00 36.630          C  
ATOM   2266  NH1 ARG A 154      -9.700  39.608 -87.073  1.00 36.630          N  
ATOM   2267  NH2 ARG A 154      -7.488  39.205 -87.495  1.00 36.630          N  
ATOM   2268  H   ARG A 154      -8.786  38.443 -80.487  1.00 31.020          H  
ATOM   2269  HA  ARG A 154      -8.030  41.212 -80.492  1.00 31.550          H  
ATOM   2270 1HB  ARG A 154     -10.284  39.786 -81.915  1.00 43.960          H  
ATOM   2271 2HB  ARG A 154      -9.940  41.486 -82.152  1.00 43.960          H  
ATOM   2272 1HG  ARG A 154      -7.726  40.946 -83.035  1.00 43.960          H  
ATOM   2273 2HG  ARG A 154      -8.000  39.221 -82.723  1.00 43.960          H  
ATOM   2274 1HD  ARG A 154      -9.865  39.228 -84.260  1.00 43.960          H  
ATOM   2275 2HD  ARG A 154      -9.609  40.966 -84.571  1.00 43.960          H  
ATOM   2276  HE  ARG A 154      -7.190  39.604 -85.064  1.00 43.960          H  
ATOM   2277 1HH1 ARG A 154     -10.442  39.838 -86.431  1.00 43.960          H  
ATOM   2278 2HH1 ARG A 154      -9.913  39.463 -88.051  1.00 43.960          H  
ATOM   2279 1HH2 ARG A 154      -6.534  39.121 -87.167  1.00 43.960          H  
ATOM   2280 2HH2 ARG A 154      -7.696  39.057 -88.471  1.00 43.960          H  
ATOM   2281  N   ALA A 155     -11.001  40.574 -79.096  1.00 24.730          N  
ATOM   2282  CA  ALA A 155     -12.019  41.101 -78.162  1.00 23.920          C  
ATOM   2283  C   ALA A 155     -11.378  41.558 -76.841  1.00 23.270          C  
ATOM   2284  O   ALA A 155     -11.821  42.533 -76.207  1.00 22.960          O  
ATOM   2285  CB  ALA A 155     -13.076  40.048 -77.881  1.00 33.810          C  
ATOM   2286  H   ALA A 155     -11.123  39.630 -79.482  1.00 29.680          H  
ATOM   2287  HA  ALA A 155     -12.492  41.960 -78.631  1.00 28.700          H  
ATOM   2288 1HB  ALA A 155     -13.828  40.467 -77.225  1.00 40.570          H  
ATOM   2289 2HB  ALA A 155     -13.536  39.745 -78.821  1.00 40.570          H  
ATOM   2290 3HB  ALA A 155     -12.628  39.184 -77.407  1.00 40.570          H  
ATOM   2291  N   ALA A 156     -10.326  40.858 -76.442  1.00 23.160          N  
ATOM   2292  CA  ALA A 156      -9.577  41.186 -75.247  1.00 22.570          C  
ATOM   2293  C   ALA A 156      -8.947  42.587 -75.319  1.00 22.930          C  
ATOM   2294  O   ALA A 156      -8.627  43.166 -74.273  1.00 22.310          O  
ATOM   2295  CB  ALA A 156      -8.499  40.153 -74.958  1.00 31.830          C  
ATOM   2296  H   ALA A 156     -10.083  40.015 -76.977  1.00 27.790          H  
ATOM   2297  HA  ALA A 156     -10.280  41.179 -74.432  1.00 27.080          H  
ATOM   2298 1HB  ALA A 156      -8.001  40.405 -74.026  1.00 38.200          H  
ATOM   2299 2HB  ALA A 156      -8.940  39.169 -74.878  1.00 38.200          H  
ATOM   2300 3HB  ALA A 156      -7.776  40.146 -75.747  1.00 38.200          H  
ATOM   2301  N   HIS A 157      -8.659  43.123 -76.518  1.00 23.950          N  
ATOM   2302  CA  HIS A 157      -8.043  44.434 -76.537  1.00 24.300          C  
ATOM   2303  C   HIS A 157      -8.982  45.492 -75.954  1.00 23.870          C  
ATOM   2304  O   HIS A 157      -8.534  46.243 -75.092  1.00 23.370          O  
ATOM   2305  CB  HIS A 157      -7.458  44.837 -77.893  1.00 33.880          C  
ATOM   2306  CG  HIS A 157      -6.948  46.244 -77.848  1.00 33.880          C  
ATOM   2307  ND1 HIS A 157      -5.778  46.590 -77.203  1.00 33.880          N  
ATOM   2308  CD2 HIS A 157      -7.469  47.398 -78.328  1.00 33.880          C  
ATOM   2309  CE1 HIS A 157      -5.602  47.896 -77.293  1.00 33.880          C  
ATOM   2310  NE2 HIS A 157      -6.612  48.408 -77.972  1.00 33.880          N  
ATOM   2311  H   HIS A 157      -8.927  42.684 -77.407  1.00 28.740          H  
ATOM   2312  HA  HIS A 157      -7.183  44.407 -75.869  1.00 29.160          H  
ATOM   2313 1HB  HIS A 157      -6.602  44.197 -78.094  1.00 40.660          H  
ATOM   2314 2HB  HIS A 157      -8.130  44.685 -78.712  1.00 40.660          H  
ATOM   2315  HD1 HIS A 157      -5.075  45.955 -76.878  1.00 40.660          H  
ATOM   2316  HD2 HIS A 157      -8.378  47.622 -78.887  1.00 40.660          H  
ATOM   2317  HE1 HIS A 157      -4.730  48.370 -76.843  1.00 40.660          H  
ATOM   2318  N   PRO A 158     -10.246  45.668 -76.421  1.00 24.090          N  
ATOM   2319  CA  PRO A 158     -11.230  46.517 -75.779  1.00 23.690          C  
ATOM   2320  C   PRO A 158     -11.320  46.270 -74.277  1.00 22.430          C  
ATOM   2321  O   PRO A 158     -11.454  47.211 -73.498  1.00 22.110          O  
ATOM   2322  CB  PRO A 158     -12.510  46.145 -76.513  1.00 35.540          C  
ATOM   2323  CG  PRO A 158     -12.036  45.779 -77.899  1.00 35.540          C  
ATOM   2324  CD  PRO A 158     -10.711  45.102 -77.705  1.00 35.540          C  
ATOM   2325  HA  PRO A 158     -10.968  47.569 -75.989  1.00 28.430          H  
ATOM   2326 1HB  PRO A 158     -12.994  45.291 -75.998  1.00 42.640          H  
ATOM   2327 2HB  PRO A 158     -13.223  46.978 -76.496  1.00 42.640          H  
ATOM   2328 1HG  PRO A 158     -12.765  45.110 -78.380  1.00 42.640          H  
ATOM   2329 2HG  PRO A 158     -11.963  46.677 -78.531  1.00 42.640          H  
ATOM   2330 1HD  PRO A 158     -10.828  44.061 -77.680  1.00 42.640          H  
ATOM   2331 2HD  PRO A 158     -10.098  45.419 -78.525  1.00 42.640          H  
ATOM   2332  N   LEU A 159     -11.199  45.005 -73.832  1.00 21.750          N  
ATOM   2333  CA  LEU A 159     -11.235  44.809 -72.386  1.00 20.550          C  
ATOM   2334  C   LEU A 159     -10.073  45.561 -71.735  1.00 20.280          C  
ATOM   2335  O   LEU A 159     -10.194  46.123 -70.645  1.00 19.580          O  
ATOM   2336  CB  LEU A 159     -11.118  43.343 -71.974  1.00 29.250          C  
ATOM   2337  CG  LEU A 159     -12.244  42.393 -72.289  1.00 29.250          C  
ATOM   2338  CD1 LEU A 159     -11.760  41.046 -71.890  1.00 29.250          C  
ATOM   2339  CD2 LEU A 159     -13.523  42.742 -71.514  1.00 29.250          C  
ATOM   2340  H   LEU A 159     -11.151  44.209 -74.481  1.00 26.100          H  
ATOM   2341  HA  LEU A 159     -12.162  45.225 -72.002  1.00 24.660          H  
ATOM   2342 1HB  LEU A 159     -10.234  42.941 -72.445  1.00 35.100          H  
ATOM   2343 2HB  LEU A 159     -10.968  43.306 -70.903  1.00 35.100          H  
ATOM   2344  HG  LEU A 159     -12.444  42.401 -73.366  1.00 35.100          H  
ATOM   2345 1HD1 LEU A 159     -12.502  40.316 -72.099  1.00 35.100          H  
ATOM   2346 2HD1 LEU A 159     -10.859  40.790 -72.406  1.00 35.100          H  
ATOM   2347 3HD1 LEU A 159     -11.560  41.060 -70.838  1.00 35.100          H  
ATOM   2348 1HD2 LEU A 159     -14.297  42.034 -71.735  1.00 35.100          H  
ATOM   2349 2HD2 LEU A 159     -13.319  42.704 -70.457  1.00 35.100          H  
ATOM   2350 3HD2 LEU A 159     -13.874  43.734 -71.788  1.00 35.100          H  
ATOM   2351  N   LEU A 160      -8.903  45.540 -72.362  1.00 20.870          N  
ATOM   2352  CA  LEU A 160      -7.779  46.277 -71.797  1.00 20.690          C  
ATOM   2353  C   LEU A 160      -8.029  47.770 -71.891  1.00 21.140          C  
ATOM   2354  O   LEU A 160      -7.909  48.497 -70.902  1.00 20.680          O  
ATOM   2355  CB  LEU A 160      -6.476  45.861 -72.503  1.00 29.040          C  
ATOM   2356  CG  LEU A 160      -5.135  46.412 -71.939  1.00 29.040          C  
ATOM   2357  CD1 LEU A 160      -4.048  45.367 -72.187  1.00 29.040          C  
ATOM   2358  CD2 LEU A 160      -4.755  47.735 -72.650  1.00 29.040          C  
ATOM   2359  H   LEU A 160      -8.798  45.015 -73.241  1.00 25.040          H  
ATOM   2360  HA  LEU A 160      -7.696  46.058 -70.743  1.00 24.830          H  
ATOM   2361 1HB  LEU A 160      -6.423  44.776 -72.505  1.00 34.850          H  
ATOM   2362 2HB  LEU A 160      -6.542  46.185 -73.541  1.00 34.850          H  
ATOM   2363  HG  LEU A 160      -5.222  46.581 -70.863  1.00 34.850          H  
ATOM   2364 1HD1 LEU A 160      -3.095  45.726 -71.797  1.00 34.850          H  
ATOM   2365 2HD1 LEU A 160      -4.316  44.437 -71.683  1.00 34.850          H  
ATOM   2366 3HD1 LEU A 160      -3.955  45.185 -73.257  1.00 34.850          H  
ATOM   2367 1HD2 LEU A 160      -3.804  48.093 -72.256  1.00 34.850          H  
ATOM   2368 2HD2 LEU A 160      -4.660  47.559 -73.722  1.00 34.850          H  
ATOM   2369 3HD2 LEU A 160      -5.505  48.496 -72.484  1.00 34.850          H  
ATOM   2370  N   ALA A 161      -8.435  48.228 -73.066  1.00 22.120          N  
ATOM   2371  CA  ALA A 161      -8.623  49.646 -73.331  1.00 22.770          C  
ATOM   2372  C   ALA A 161      -9.630  50.291 -72.382  1.00 22.230          C  
ATOM   2373  O   ALA A 161      -9.457  51.441 -71.973  1.00 22.390          O  
ATOM   2374  CB  ALA A 161      -9.084  49.834 -74.763  1.00 31.620          C  
ATOM   2375  H   ALA A 161      -8.560  47.556 -73.824  1.00 26.540          H  
ATOM   2376  HA  ALA A 161      -7.663  50.140 -73.194  1.00 27.320          H  
ATOM   2377 1HB  ALA A 161      -9.187  50.895 -74.976  1.00 37.940          H  
ATOM   2378 2HB  ALA A 161      -8.351  49.392 -75.444  1.00 37.940          H  
ATOM   2379 3HB  ALA A 161     -10.039  49.346 -74.892  1.00 37.940          H  
ATOM   2380  N   THR A 162     -10.660  49.540 -72.006  1.00 21.660          N  
ATOM   2381  CA  THR A 162     -11.716  50.024 -71.130  1.00 21.210          C  
ATOM   2382  C   THR A 162     -11.539  49.647 -69.642  1.00 20.290          C  
ATOM   2383  O   THR A 162     -12.414  49.943 -68.823  1.00 20.020          O  
ATOM   2384  CB  THR A 162     -13.096  49.562 -71.648  1.00 29.870          C  
ATOM   2385  OG1 THR A 162     -13.177  48.132 -71.666  1.00 29.870          O  
ATOM   2386  CG2 THR A 162     -13.339  50.086 -73.060  1.00 29.870          C  
ATOM   2387  H   THR A 162     -10.759  48.612 -72.417  1.00 25.990          H  
ATOM   2388  HA  THR A 162     -11.709  51.112 -71.183  1.00 25.450          H  
ATOM   2389  HB  THR A 162     -13.869  49.949 -70.988  1.00 35.850          H  
ATOM   2390  HG1 THR A 162     -12.509  47.778 -72.283  1.00 35.850          H  
ATOM   2391 1HG2 THR A 162     -14.319  49.760 -73.403  1.00 35.850          H  
ATOM   2392 2HG2 THR A 162     -13.296  51.173 -73.055  1.00 35.850          H  
ATOM   2393 3HG2 THR A 162     -12.574  49.696 -73.730  1.00 35.850          H  
ATOM   2394  N   GLY A 163     -10.411  49.009 -69.279  1.00 19.810          N  
ATOM   2395  CA  GLY A 163     -10.132  48.637 -67.885  1.00 18.970          C  
ATOM   2396  C   GLY A 163     -10.646  47.288 -67.322  1.00 19.350          C  
ATOM   2397  O   GLY A 163     -10.635  47.111 -66.101  1.00 19.460          O  
ATOM   2398  H   GLY A 163      -9.695  48.809 -69.982  1.00 23.770          H  
ATOM   2399 1HA  GLY A 163      -9.049  48.658 -67.758  1.00 22.760          H  
ATOM   2400 2HA  GLY A 163     -10.510  49.434 -67.248  1.00 22.760          H  
ATOM   2401  N   SER A 164     -11.114  46.351 -68.156  1.00 19.610          N  
ATOM   2402  CA  SER A 164     -11.607  45.061 -67.653  1.00 20.100          C  
ATOM   2403  C   SER A 164     -10.538  43.951 -67.661  1.00 20.370          C  
ATOM   2404  O   SER A 164     -10.627  43.002 -66.881  1.00 20.180          O  
ATOM   2405  CB  SER A 164     -12.808  44.608 -68.455  1.00 27.940          C  
ATOM   2406  OG  SER A 164     -13.910  45.452 -68.266  1.00 27.940          O  
ATOM   2407  H   SER A 164     -11.100  46.498 -69.157  1.00 23.530          H  
ATOM   2408  HA  SER A 164     -11.928  45.204 -66.622  1.00 24.120          H  
ATOM   2409 1HB  SER A 164     -12.532  44.622 -69.498  1.00 33.530          H  
ATOM   2410 2HB  SER A 164     -13.070  43.583 -68.187  1.00 33.530          H  
ATOM   2411  HG  SER A 164     -14.604  45.122 -68.837  1.00 33.530          H  
ATOM   2412  N   ARG A 165      -9.549  44.060 -68.552  1.00 20.830          N  
ATOM   2413  CA  ARG A 165      -8.462  43.070 -68.680  1.00 21.190          C  
ATOM   2414  C   ARG A 165      -7.385  43.326 -67.646  1.00 20.700          C  
ATOM   2415  O   ARG A 165      -7.020  44.476 -67.408  1.00 20.970          O  
ATOM   2416  CB  ARG A 165      -7.803  43.121 -70.057  1.00 29.520          C  
ATOM   2417  CG  ARG A 165      -6.581  42.204 -70.355  1.00 29.520          C  
ATOM   2418  CD  ARG A 165      -6.863  40.784 -70.552  1.00 29.520          C  
ATOM   2419  NE  ARG A 165      -5.672  40.131 -71.057  1.00 29.520          N  
ATOM   2420  CZ  ARG A 165      -4.728  39.487 -70.317  1.00 29.520          C  
ATOM   2421  NH1 ARG A 165      -4.832  39.330 -69.003  1.00 29.520          N  
ATOM   2422  NH2 ARG A 165      -3.660  39.012 -70.938  1.00 29.520          N  
ATOM   2423  H   ARG A 165      -9.574  44.868 -69.174  1.00 25.000          H  
ATOM   2424  HA  ARG A 165      -8.874  42.074 -68.516  1.00 25.430          H  
ATOM   2425 1HB  ARG A 165      -8.529  42.959 -70.831  1.00 35.430          H  
ATOM   2426 2HB  ARG A 165      -7.409  44.077 -70.173  1.00 35.430          H  
ATOM   2427 1HG  ARG A 165      -6.117  42.559 -71.274  1.00 35.430          H  
ATOM   2428 2HG  ARG A 165      -5.852  42.268 -69.566  1.00 35.430          H  
ATOM   2429 1HD  ARG A 165      -7.128  40.333 -69.605  1.00 35.430          H  
ATOM   2430 2HD  ARG A 165      -7.667  40.647 -71.276  1.00 35.430          H  
ATOM   2431  HE  ARG A 165      -5.507  40.203 -72.055  1.00 35.430          H  
ATOM   2432 1HH1 ARG A 165      -5.644  39.660 -68.463  1.00 35.430          H  
ATOM   2433 2HH1 ARG A 165      -4.107  38.857 -68.486  1.00 35.430          H  
ATOM   2434 1HH2 ARG A 165      -3.553  39.159 -71.935  1.00 35.430          H  
ATOM   2435 2HH2 ARG A 165      -2.942  38.532 -70.416  1.00 35.430          H  
ATOM   2436  N   ASP A 166      -6.875  42.255 -67.047  1.00 20.020          N  
ATOM   2437  CA  ASP A 166      -5.762  42.231 -66.103  1.00 19.570          C  
ATOM   2438  C   ASP A 166      -4.361  41.919 -66.709  1.00 19.670          C  
ATOM   2439  O   ASP A 166      -3.818  40.855 -66.413  1.00 19.260          O  
ATOM   2440  CB  ASP A 166      -6.086  41.184 -65.040  1.00 27.580          C  
ATOM   2441  CG  ASP A 166      -6.402  39.799 -65.673  1.00 27.580          C  
ATOM   2442  OD1 ASP A 166      -6.790  39.765 -66.852  1.00 27.580          O  
ATOM   2443  OD2 ASP A 166      -6.289  38.805 -64.989  1.00 27.580          O  
ATOM   2444  H   ASP A 166      -7.283  41.341 -67.257  1.00 24.020          H  
ATOM   2445  HA  ASP A 166      -5.722  43.202 -65.614  1.00 23.480          H  
ATOM   2446 1HB  ASP A 166      -5.243  41.077 -64.356  1.00 33.090          H  
ATOM   2447 2HB  ASP A 166      -6.950  41.512 -64.454  1.00 33.090          H  
ATOM   2448  N   PRO A 167      -3.721  42.784 -67.527  1.00 20.270          N  
ATOM   2449  CA  PRO A 167      -2.451  42.504 -68.163  1.00 20.570          C  
ATOM   2450  C   PRO A 167      -1.394  42.427 -67.088  1.00 19.530          C  
ATOM   2451  O   PRO A 167      -1.552  43.053 -66.031  1.00 19.340          O  
ATOM   2452  CB  PRO A 167      -2.227  43.721 -69.065  1.00 30.860          C  
ATOM   2453  CG  PRO A 167      -2.996  44.828 -68.391  1.00 30.860          C  
ATOM   2454  CD  PRO A 167      -4.211  44.141 -67.799  1.00 30.860          C  
ATOM   2455  HA  PRO A 167      -2.515  41.567 -68.736  1.00 24.680          H  
ATOM   2456 1HB  PRO A 167      -1.154  43.935 -69.152  1.00 37.030          H  
ATOM   2457 2HB  PRO A 167      -2.591  43.506 -70.078  1.00 37.030          H  
ATOM   2458 1HG  PRO A 167      -2.375  45.319 -67.640  1.00 37.030          H  
ATOM   2459 2HG  PRO A 167      -3.273  45.603 -69.121  1.00 37.030          H  
ATOM   2460 1HD  PRO A 167      -4.549  44.647 -66.895  1.00 37.030          H  
ATOM   2461 2HD  PRO A 167      -4.960  44.128 -68.576  1.00 37.030          H  
ATOM   2462  N   SER A 168      -0.286  41.744 -67.373  1.00 18.910          N  
ATOM   2463  CA  SER A 168       0.814  41.677 -66.417  1.00 17.960          C  
ATOM   2464  C   SER A 168       1.270  43.062 -65.973  1.00 17.490          C  
ATOM   2465  O   SER A 168       1.676  43.233 -64.825  1.00 17.000          O  
ATOM   2466  CB  SER A 168       1.978  40.939 -67.037  1.00 25.520          C  
ATOM   2467  OG  SER A 168       2.472  41.643 -68.146  1.00 25.520          O  
ATOM   2468  H   SER A 168      -0.198  41.251 -68.251  1.00 22.690          H  
ATOM   2469  HA  SER A 168       0.470  41.127 -65.538  1.00 21.550          H  
ATOM   2470 1HB  SER A 168       2.769  40.825 -66.295  1.00 30.630          H  
ATOM   2471 2HB  SER A 168       1.664  39.942 -67.341  1.00 30.630          H  
ATOM   2472  HG  SER A 168       3.235  41.142 -68.457  1.00 30.630          H  
ATOM   2473  N   ALA A 169       1.151  44.060 -66.858  1.00 17.720          N  
ATOM   2474  CA  ALA A 169       1.521  45.433 -66.548  1.00 17.500          C  
ATOM   2475  C   ALA A 169       0.704  46.004 -65.388  1.00 17.810          C  
ATOM   2476  O   ALA A 169       1.214  46.824 -64.620  1.00 17.430          O  
ATOM   2477  CB  ALA A 169       1.320  46.306 -67.769  1.00 24.590          C  
ATOM   2478  H   ALA A 169       0.856  43.833 -67.797  1.00 21.260          H  
ATOM   2479  HA  ALA A 169       2.575  45.442 -66.261  1.00 21.000          H  
ATOM   2480 1HB  ALA A 169       1.625  47.327 -67.539  1.00 29.510          H  
ATOM   2481 2HB  ALA A 169       1.923  45.922 -68.590  1.00 29.510          H  
ATOM   2482 3HB  ALA A 169       0.270  46.295 -68.052  1.00 29.510          H  
ATOM   2483  N   SER A 170      -0.582  45.628 -65.303  1.00 18.580          N  
ATOM   2484  CA  SER A 170      -1.481  46.096 -64.257  1.00 18.970          C  
ATOM   2485  C   SER A 170      -1.025  45.515 -62.948  1.00 18.420          C  
ATOM   2486  O   SER A 170      -0.964  46.199 -61.918  1.00 18.320          O  
ATOM   2487  CB  SER A 170      -2.913  45.696 -64.538  1.00 26.400          C  
ATOM   2488  OG  SER A 170      -3.765  46.145 -63.523  1.00 26.400          O  
ATOM   2489  H   SER A 170      -0.958  44.930 -65.944  1.00 22.300          H  
ATOM   2490  HA  SER A 170      -1.422  47.183 -64.198  1.00 22.760          H  
ATOM   2491 1HB  SER A 170      -3.222  46.125 -65.484  1.00 31.680          H  
ATOM   2492 2HB  SER A 170      -2.986  44.613 -64.628  1.00 31.680          H  
ATOM   2493  HG  SER A 170      -4.651  45.889 -63.789  1.00 31.680          H  
ATOM   2494  N   VAL A 171      -0.695  44.229 -63.002  1.00 18.100          N  
ATOM   2495  CA  VAL A 171      -0.253  43.528 -61.817  1.00 17.680          C  
ATOM   2496  C   VAL A 171       1.049  44.145 -61.313  1.00 16.860          C  
ATOM   2497  O   VAL A 171       1.166  44.438 -60.121  1.00 16.630          O  
ATOM   2498  CB  VAL A 171      -0.042  42.034 -62.120  1.00 24.920          C  
ATOM   2499  CG1 VAL A 171       0.589  41.338 -60.909  1.00 24.920          C  
ATOM   2500  CG2 VAL A 171      -1.383  41.407 -62.517  1.00 24.920          C  
ATOM   2501  H   VAL A 171      -0.808  43.753 -63.905  1.00 21.720          H  
ATOM   2502  HA  VAL A 171      -1.015  43.628 -61.045  1.00 21.220          H  
ATOM   2503  HB  VAL A 171       0.657  41.930 -62.944  1.00 29.900          H  
ATOM   2504 1HG1 VAL A 171       0.746  40.287 -61.138  1.00 29.900          H  
ATOM   2505 2HG1 VAL A 171       1.555  41.789 -60.653  1.00 29.900          H  
ATOM   2506 3HG1 VAL A 171      -0.079  41.428 -60.061  1.00 29.900          H  
ATOM   2507 1HG2 VAL A 171      -1.240  40.352 -62.750  1.00 29.900          H  
ATOM   2508 2HG2 VAL A 171      -2.088  41.506 -61.695  1.00 29.900          H  
ATOM   2509 3HG2 VAL A 171      -1.784  41.916 -63.399  1.00 29.900          H  
ATOM   2510  N   GLU A 172       2.005  44.385 -62.218  1.00 16.480          N  
ATOM   2511  CA  GLU A 172       3.265  44.988 -61.816  1.00 15.840          C  
ATOM   2512  C   GLU A 172       3.039  46.372 -61.224  1.00 16.000          C  
ATOM   2513  O   GLU A 172       3.692  46.739 -60.235  1.00 15.640          O  
ATOM   2514  CB  GLU A 172       4.218  45.098 -63.007  1.00 22.430          C  
ATOM   2515  CG  GLU A 172       4.785  43.776 -63.507  1.00 22.430          C  
ATOM   2516  CD  GLU A 172       5.625  43.945 -64.746  1.00 22.430          C  
ATOM   2517  OE1 GLU A 172       5.652  45.034 -65.274  1.00 22.430          O  
ATOM   2518  OE2 GLU A 172       6.241  42.992 -65.163  1.00 22.430          O  
ATOM   2519  H   GLU A 172       1.864  44.102 -63.191  1.00 19.780          H  
ATOM   2520  HA  GLU A 172       3.722  44.355 -61.055  1.00 19.010          H  
ATOM   2521 1HB  GLU A 172       3.688  45.563 -63.840  1.00 26.920          H  
ATOM   2522 2HB  GLU A 172       5.052  45.747 -62.747  1.00 26.920          H  
ATOM   2523 1HG  GLU A 172       5.397  43.339 -62.719  1.00 26.920          H  
ATOM   2524 2HG  GLU A 172       3.967  43.091 -63.712  1.00 26.920          H  
ATOM   2525  N   ALA A 173       2.116  47.149 -61.807  1.00 16.660          N  
ATOM   2526  CA  ALA A 173       1.836  48.460 -61.267  1.00 16.990          C  
ATOM   2527  C   ALA A 173       1.317  48.352 -59.843  1.00 16.990          C  
ATOM   2528  O   ALA A 173       1.800  49.087 -58.981  1.00 16.790          O  
ATOM   2529  CB  ALA A 173       0.821  49.178 -62.132  1.00 23.650          C  
ATOM   2530  H   ALA A 173       1.649  46.847 -62.667  1.00 19.990          H  
ATOM   2531  HA  ALA A 173       2.765  49.027 -61.252  1.00 20.390          H  
ATOM   2532 1HB  ALA A 173       0.633  50.170 -61.726  1.00 28.380          H  
ATOM   2533 2HB  ALA A 173       1.208  49.262 -63.148  1.00 28.380          H  
ATOM   2534 3HB  ALA A 173      -0.107  48.610 -62.148  1.00 28.380          H  
ATOM   2535  N   ALA A 174       0.393  47.398 -59.593  1.00 17.250          N  
ATOM   2536  CA  ALA A 174      -0.183  47.169 -58.269  1.00 17.350          C  
ATOM   2537  C   ALA A 174       0.874  46.765 -57.254  1.00 16.620          C  
ATOM   2538  O   ALA A 174       0.805  47.147 -56.077  1.00 16.550          O  
ATOM   2539  CB  ALA A 174      -1.250  46.096 -58.337  1.00 24.250          C  
ATOM   2540  H   ALA A 174       0.028  46.856 -60.384  1.00 20.700          H  
ATOM   2541  HA  ALA A 174      -0.643  48.096 -57.943  1.00 20.820          H  
ATOM   2542 1HB  ALA A 174      -1.696  45.961 -57.361  1.00 29.100          H  
ATOM   2543 2HB  ALA A 174      -2.015  46.400 -59.052  1.00 29.100          H  
ATOM   2544 3HB  ALA A 174      -0.800  45.161 -58.665  1.00 29.100          H  
ATOM   2545  N   ASP A 175       1.852  45.966 -57.695  1.00 16.110          N  
ATOM   2546  CA  ASP A 175       2.908  45.532 -56.797  1.00 15.530          C  
ATOM   2547  C   ASP A 175       3.754  46.728 -56.381  1.00 14.940          C  
ATOM   2548  O   ASP A 175       4.108  46.860 -55.208  1.00 14.250          O  
ATOM   2549  CB  ASP A 175       3.808  44.493 -57.470  1.00 21.970          C  
ATOM   2550  CG  ASP A 175       3.151  43.122 -57.689  1.00 21.970          C  
ATOM   2551  OD1 ASP A 175       2.122  42.829 -57.102  1.00 21.970          O  
ATOM   2552  OD2 ASP A 175       3.702  42.365 -58.447  1.00 21.970          O  
ATOM   2553  H   ASP A 175       1.802  45.609 -58.656  1.00 19.330          H  
ATOM   2554  HA  ASP A 175       2.456  45.096 -55.908  1.00 18.640          H  
ATOM   2555 1HB  ASP A 175       4.126  44.877 -58.440  1.00 26.370          H  
ATOM   2556 2HB  ASP A 175       4.706  44.356 -56.869  1.00 26.370          H  
ATOM   2557  N   SER A 176       4.040  47.625 -57.335  1.00 15.360          N  
ATOM   2558  CA  SER A 176       4.804  48.838 -57.046  1.00 15.060          C  
ATOM   2559  C   SER A 176       4.031  49.710 -56.057  1.00 15.260          C  
ATOM   2560  O   SER A 176       4.580  50.178 -55.050  1.00 15.200          O  
ATOM   2561  CB  SER A 176       5.080  49.608 -58.323  1.00 21.200          C  
ATOM   2562  OG  SER A 176       5.815  50.774 -58.068  1.00 21.200          O  
ATOM   2563  H   SER A 176       3.763  47.420 -58.303  1.00 18.430          H  
ATOM   2564  HA  SER A 176       5.751  48.554 -56.592  1.00 18.070          H  
ATOM   2565 1HB  SER A 176       5.624  48.970 -59.019  1.00 25.440          H  
ATOM   2566 2HB  SER A 176       4.142  49.871 -58.797  1.00 25.440          H  
ATOM   2567  HG  SER A 176       5.936  51.196 -58.920  1.00 25.440          H  
ATOM   2568  N   THR A 177       2.743  49.917 -56.347  1.00 15.550          N  
ATOM   2569  CA  THR A 177       1.853  50.669 -55.475  1.00 15.760          C  
ATOM   2570  C   THR A 177       0.388  50.344 -55.771  1.00 15.730          C  
ATOM   2571  O   THR A 177      -0.015  50.177 -56.923  1.00 15.710          O  
ATOM   2572  CB  THR A 177       2.103  52.187 -55.600  1.00 21.980          C  
ATOM   2573  OG1 THR A 177       1.255  52.886 -54.680  1.00 21.980          O  
ATOM   2574  CG2 THR A 177       1.818  52.667 -57.020  1.00 21.980          C  
ATOM   2575  H   THR A 177       2.363  49.524 -57.213  1.00 18.660          H  
ATOM   2576  HA  THR A 177       2.054  50.378 -54.443  1.00 18.910          H  
ATOM   2577  HB  THR A 177       3.143  52.399 -55.356  1.00 26.380          H  
ATOM   2578  HG1 THR A 177       1.560  52.721 -53.773  1.00 26.380          H  
ATOM   2579 1HG2 THR A 177       2.011  53.734 -57.081  1.00 26.380          H  
ATOM   2580 2HG2 THR A 177       2.468  52.138 -57.718  1.00 26.380          H  
ATOM   2581 3HG2 THR A 177       0.783  52.480 -57.282  1.00 26.380          H  
ATOM   2582  N   GLY A 178      -0.435  50.364 -54.731  1.00 15.750          N  
ATOM   2583  CA  GLY A 178      -1.866  50.137 -54.831  1.00 15.740          C  
ATOM   2584  C   GLY A 178      -2.341  48.779 -54.282  1.00 15.320          C  
ATOM   2585  O   GLY A 178      -3.339  48.736 -53.569  1.00 15.290          O  
ATOM   2586  H   GLY A 178      -0.055  50.568 -53.797  1.00 18.900          H  
ATOM   2587 1HA  GLY A 178      -2.388  50.943 -54.323  1.00 18.890          H  
ATOM   2588 2HA  GLY A 178      -2.154  50.210 -55.879  1.00 18.890          H  
ATOM   2589  N   ARG A 179      -1.599  47.682 -54.480  1.00 15.030          N  
ATOM   2590  CA  ARG A 179      -2.084  46.371 -54.016  1.00 14.720          C  
ATOM   2591  C   ARG A 179      -2.477  46.327 -52.537  1.00 13.620          C  
ATOM   2592  O   ARG A 179      -3.524  45.780 -52.163  1.00 13.030          O  
ATOM   2593  CB  ARG A 179      -1.031  45.285 -54.238  1.00 20.730          C  
ATOM   2594  CG  ARG A 179      -1.468  43.888 -53.777  1.00 20.730          C  
ATOM   2595  CD  ARG A 179      -0.399  42.846 -53.901  1.00 20.730          C  
ATOM   2596  NE  ARG A 179      -0.050  42.486 -55.278  1.00 20.730          N  
ATOM   2597  CZ  ARG A 179      -0.728  41.615 -56.055  1.00 20.730          C  
ATOM   2598  NH1 ARG A 179      -1.845  41.041 -55.638  1.00 20.730          N  
ATOM   2599  NH2 ARG A 179      -0.238  41.338 -57.241  1.00 20.730          N  
ATOM   2600  H   ARG A 179      -0.733  47.713 -55.030  1.00 18.040          H  
ATOM   2601  HA  ARG A 179      -2.964  46.117 -54.608  1.00 17.660          H  
ATOM   2602 1HB  ARG A 179      -0.795  45.213 -55.292  1.00 24.880          H  
ATOM   2603 2HB  ARG A 179      -0.110  45.546 -53.719  1.00 24.880          H  
ATOM   2604 1HG  ARG A 179      -1.756  43.911 -52.729  1.00 24.880          H  
ATOM   2605 2HG  ARG A 179      -2.325  43.581 -54.373  1.00 24.880          H  
ATOM   2606 1HD  ARG A 179       0.504  43.233 -53.426  1.00 24.880          H  
ATOM   2607 2HD  ARG A 179      -0.707  41.945 -53.377  1.00 24.880          H  
ATOM   2608  HE  ARG A 179       0.823  42.864 -55.695  1.00 24.880          H  
ATOM   2609 1HH1 ARG A 179      -2.213  41.252 -54.725  1.00 24.880          H  
ATOM   2610 2HH1 ARG A 179      -2.330  40.387 -56.236  1.00 24.880          H  
ATOM   2611 1HH2 ARG A 179       0.660  41.789 -57.506  1.00 24.880          H  
ATOM   2612 2HH2 ARG A 179      -0.698  40.687 -57.850  1.00 24.880          H  
ATOM   2613  N   GLY A 180      -1.604  46.850 -51.683  1.00 13.420          N  
ATOM   2614  CA  GLY A 180      -1.810  46.833 -50.241  1.00 12.440          C  
ATOM   2615  C   GLY A 180      -2.218  48.191 -49.693  1.00 11.640          C  
ATOM   2616  O   GLY A 180      -2.178  48.410 -48.483  1.00 10.860          O  
ATOM   2617  H   GLY A 180      -0.769  47.286 -52.053  1.00 16.100          H  
ATOM   2618 1HA  GLY A 180      -2.572  46.095 -49.993  1.00 14.930          H  
ATOM   2619 2HA  GLY A 180      -0.890  46.512 -49.755  1.00 14.930          H  
ATOM   2620  N   ASP A 181      -2.576  49.117 -50.585  1.00 11.990          N  
ATOM   2621  CA  ASP A 181      -2.889  50.484 -50.185  1.00 11.470          C  
ATOM   2622  C   ASP A 181      -4.393  50.716 -50.169  1.00 11.620          C  
ATOM   2623  O   ASP A 181      -4.874  51.846 -50.046  1.00 11.290          O  
ATOM   2624  CB  ASP A 181      -2.193  51.446 -51.142  1.00 16.270          C  
ATOM   2625  CG  ASP A 181      -0.630  51.357 -51.054  1.00 16.270          C  
ATOM   2626  OD1 ASP A 181      -0.114  51.449 -49.964  1.00 16.270          O  
ATOM   2627  OD2 ASP A 181       0.028  51.132 -52.082  1.00 16.270          O  
ATOM   2628  H   ASP A 181      -2.652  48.871 -51.575  1.00 14.390          H  
ATOM   2629  HA  ASP A 181      -2.507  50.652 -49.178  1.00 13.760          H  
ATOM   2630 1HB  ASP A 181      -2.516  51.235 -52.138  1.00 19.520          H  
ATOM   2631 2HB  ASP A 181      -2.499  52.467 -50.911  1.00 19.520          H  
ATOM   2632  N   ARG A 182      -5.128  49.628 -50.319  1.00 12.150          N  
ATOM   2633  CA  ARG A 182      -6.575  49.624 -50.319  1.00 12.310          C  
ATOM   2634  C   ARG A 182      -7.079  49.603 -48.890  1.00 11.370          C  
ATOM   2635  O   ARG A 182      -6.371  49.167 -47.984  1.00 10.690          O  
ATOM   2636  CB  ARG A 182      -7.096  48.436 -51.116  1.00 17.170          C  
ATOM   2637  CG  ARG A 182      -6.797  48.537 -52.626  1.00 17.170          C  
ATOM   2638  CD  ARG A 182      -7.216  47.334 -53.410  1.00 17.170          C  
ATOM   2639  NE  ARG A 182      -6.332  46.175 -53.197  1.00 17.170          N  
ATOM   2640  CZ  ARG A 182      -6.586  44.912 -53.570  1.00 17.170          C  
ATOM   2641  NH1 ARG A 182      -7.716  44.570 -54.166  1.00 17.170          N  
ATOM   2642  NH2 ARG A 182      -5.653  44.026 -53.318  1.00 17.170          N  
ATOM   2643  H   ARG A 182      -4.637  48.750 -50.414  1.00 14.580          H  
ATOM   2644  HA  ARG A 182      -6.927  50.538 -50.798  1.00 14.770          H  
ATOM   2645 1HB  ARG A 182      -6.635  47.520 -50.746  1.00 20.600          H  
ATOM   2646 2HB  ARG A 182      -8.173  48.342 -50.980  1.00 20.600          H  
ATOM   2647 1HG  ARG A 182      -7.310  49.405 -53.035  1.00 20.600          H  
ATOM   2648 2HG  ARG A 182      -5.726  48.660 -52.762  1.00 20.600          H  
ATOM   2649 1HD  ARG A 182      -8.224  47.056 -53.116  1.00 20.600          H  
ATOM   2650 2HD  ARG A 182      -7.200  47.583 -54.471  1.00 20.600          H  
ATOM   2651  HE  ARG A 182      -5.406  46.317 -52.759  1.00 20.600          H  
ATOM   2652 1HH1 ARG A 182      -8.421  45.265 -54.355  1.00 20.600          H  
ATOM   2653 2HH1 ARG A 182      -7.874  43.610 -54.435  1.00 20.600          H  
ATOM   2654 1HH2 ARG A 182      -4.794  44.373 -52.858  1.00 20.600          H  
ATOM   2655 2HH2 ARG A 182      -5.771  43.057 -53.566  1.00 20.600          H  
ATOM   2656  N   GLU A 183      -8.287  50.097 -48.665  1.00 11.400          N  
ATOM   2657  CA  GLU A 183      -8.853  49.994 -47.333  1.00 10.560          C  
ATOM   2658  C   GLU A 183      -9.040  48.545 -46.920  1.00  9.560          C  
ATOM   2659  O   GLU A 183      -9.640  47.760 -47.657  1.00  9.660          O  
ATOM   2660  CB  GLU A 183     -10.206  50.698 -47.265  1.00 15.120          C  
ATOM   2661  CG  GLU A 183     -10.860  50.658 -45.889  1.00 15.120          C  
ATOM   2662  CD  GLU A 183     -12.159  51.366 -45.841  1.00 15.120          C  
ATOM   2663  OE1 GLU A 183     -12.526  51.985 -46.811  1.00 15.120          O  
ATOM   2664  OE2 GLU A 183     -12.808  51.274 -44.826  1.00 15.120          O  
ATOM   2665  H   GLU A 183      -8.825  50.498 -49.420  1.00 13.680          H  
ATOM   2666  HA  GLU A 183      -8.167  50.466 -46.628  1.00 12.670          H  
ATOM   2667 1HB  GLU A 183     -10.089  51.742 -47.553  1.00 18.140          H  
ATOM   2668 2HB  GLU A 183     -10.892  50.236 -47.976  1.00 18.140          H  
ATOM   2669 1HG  GLU A 183     -11.036  49.621 -45.601  1.00 18.140          H  
ATOM   2670 2HG  GLU A 183     -10.182  51.096 -45.158  1.00 18.140          H  
ATOM   2671  N   VAL A 184      -8.562  48.198 -45.729  1.00  8.650          N  
ATOM   2672  CA  VAL A 184      -8.755  46.864 -45.191  1.00  7.710          C  
ATOM   2673  C   VAL A 184      -9.269  46.947 -43.765  1.00  6.720          C  
ATOM   2674  O   VAL A 184      -8.642  47.573 -42.911  1.00  5.680          O  
ATOM   2675  CB  VAL A 184      -7.442  46.037 -45.229  1.00 11.170          C  
ATOM   2676  CG1 VAL A 184      -7.669  44.632 -44.616  1.00 11.170          C  
ATOM   2677  CG2 VAL A 184      -6.958  45.900 -46.685  1.00 11.170          C  
ATOM   2678  H   VAL A 184      -8.061  48.888 -45.185  1.00 10.380          H  
ATOM   2679  HA  VAL A 184      -9.503  46.349 -45.795  1.00  9.250          H  
ATOM   2680  HB  VAL A 184      -6.682  46.540 -44.634  1.00 13.400          H  
ATOM   2681 1HG1 VAL A 184      -6.736  44.071 -44.646  1.00 13.400          H  
ATOM   2682 2HG1 VAL A 184      -7.996  44.715 -43.578  1.00 13.400          H  
ATOM   2683 3HG1 VAL A 184      -8.428  44.099 -45.189  1.00 13.400          H  
ATOM   2684 1HG2 VAL A 184      -6.036  45.324 -46.709  1.00 13.400          H  
ATOM   2685 2HG2 VAL A 184      -7.720  45.395 -47.276  1.00 13.400          H  
ATOM   2686 3HG2 VAL A 184      -6.772  46.879 -47.106  1.00 13.400          H  
ATOM   2687  N   GLN A 185     -10.389  46.297 -43.504  1.00  7.070          N  
ATOM   2688  CA  GLN A 185     -10.947  46.252 -42.165  1.00  6.240          C  
ATOM   2689  C   GLN A 185     -10.577  44.949 -41.499  1.00  5.650          C  
ATOM   2690  O   GLN A 185     -10.469  43.921 -42.167  1.00  5.450          O  
ATOM   2691  CB  GLN A 185     -12.470  46.405 -42.188  1.00  9.070          C  
ATOM   2692  CG  GLN A 185     -12.978  47.747 -42.690  1.00  9.070          C  
ATOM   2693  CD  GLN A 185     -12.543  48.843 -41.740  1.00  9.070          C  
ATOM   2694  OE1 GLN A 185     -12.514  48.589 -40.528  1.00  9.070          O  
ATOM   2695  NE2 GLN A 185     -12.237  50.035 -42.231  1.00  9.070          N  
ATOM   2696  H   GLN A 185     -10.857  45.811 -44.257  1.00  8.480          H  
ATOM   2697  HA  GLN A 185     -10.517  47.061 -41.574  1.00  7.490          H  
ATOM   2698 1HB  GLN A 185     -12.898  45.630 -42.828  1.00 10.880          H  
ATOM   2699 2HB  GLN A 185     -12.865  46.247 -41.188  1.00 10.880          H  
ATOM   2700 1HG  GLN A 185     -12.553  47.956 -43.674  1.00 10.880          H  
ATOM   2701 2HG  GLN A 185     -14.067  47.737 -42.739  1.00 10.880          H  
ATOM   2702 1HE2 GLN A 185     -11.959  50.769 -41.617  1.00 10.880          H  
ATOM   2703 2HE2 GLN A 185     -12.315  50.245 -43.234  1.00 10.880          H  
ATOM   2704  N   THR A 186     -10.516  44.956 -40.168  1.00  5.520          N  
ATOM   2705  CA  THR A 186     -10.254  43.745 -39.394  1.00  5.250          C  
ATOM   2706  C   THR A 186     -11.298  42.693 -39.736  1.00  5.180          C  
ATOM   2707  O   THR A 186     -11.001  41.507 -39.887  1.00  5.200          O  
ATOM   2708  CB  THR A 186     -10.273  44.025 -37.876  1.00  7.460          C  
ATOM   2709  OG1 THR A 186      -9.269  45.002 -37.560  1.00  7.460          O  
ATOM   2710  CG2 THR A 186      -9.959  42.730 -37.115  1.00  7.460          C  
ATOM   2711  H   THR A 186     -10.599  45.832 -39.666  1.00  6.620          H  
ATOM   2712  HA  THR A 186      -9.271  43.360 -39.666  1.00  6.300          H  
ATOM   2713  HB  THR A 186     -11.251  44.402 -37.579  1.00  8.950          H  
ATOM   2714  HG1 THR A 186      -9.365  45.277 -36.641  1.00  8.950          H  
ATOM   2715 1HG2 THR A 186      -9.958  42.932 -36.046  1.00  8.950          H  
ATOM   2716 2HG2 THR A 186     -10.706  41.969 -37.331  1.00  8.950          H  
ATOM   2717 3HG2 THR A 186      -8.977  42.363 -37.415  1.00  8.950          H  
ATOM   2718  N   ALA A 187     -12.533  43.139 -39.892  1.00  5.460          N  
ATOM   2719  CA  ALA A 187     -13.662  42.273 -40.161  1.00  5.790          C  
ATOM   2720  C   ALA A 187     -13.472  41.377 -41.384  1.00  5.770          C  
ATOM   2721  O   ALA A 187     -14.000  40.272 -41.395  1.00  6.030          O  
ATOM   2722  CB  ALA A 187     -14.898  43.127 -40.375  1.00  7.970          C  
ATOM   2723  H   ALA A 187     -12.699  44.127 -39.769  1.00  6.550          H  
ATOM   2724  HA  ALA A 187     -13.804  41.631 -39.293  1.00  6.950          H  
ATOM   2725 1HB  ALA A 187     -15.758  42.496 -40.540  1.00  9.570          H  
ATOM   2726 2HB  ALA A 187     -15.068  43.745 -39.496  1.00  9.570          H  
ATOM   2727 3HB  ALA A 187     -14.748  43.764 -41.245  1.00  9.570          H  
ATOM   2728  N   THR A 188     -12.734  41.820 -42.409  1.00  5.610          N  
ATOM   2729  CA  THR A 188     -12.578  41.026 -43.627  1.00  5.590          C  
ATOM   2730  C   THR A 188     -11.114  40.617 -43.838  1.00  5.320          C  
ATOM   2731  O   THR A 188     -10.695  40.316 -44.965  1.00  5.580          O  
ATOM   2732  CB  THR A 188     -13.071  41.812 -44.864  1.00  7.830          C  
ATOM   2733  OG1 THR A 188     -12.318  43.032 -44.987  1.00  7.830          O  
ATOM   2734  CG2 THR A 188     -14.562  42.162 -44.705  1.00  7.830          C  
ATOM   2735  H   THR A 188     -12.243  42.719 -42.384  1.00  6.730          H  
ATOM   2736  HA  THR A 188     -13.172  40.113 -43.535  1.00  6.710          H  
ATOM   2737  HB  THR A 188     -12.936  41.207 -45.763  1.00  9.400          H  
ATOM   2738  HG1 THR A 188     -11.435  42.808 -45.305  1.00  9.400          H  
ATOM   2739 1HG2 THR A 188     -14.899  42.716 -45.577  1.00  9.400          H  
ATOM   2740 2HG2 THR A 188     -15.132  41.249 -44.621  1.00  9.400          H  
ATOM   2741 3HG2 THR A 188     -14.707  42.765 -43.815  1.00  9.400          H  
ATOM   2742  N   HIS A 189     -10.316  40.622 -42.761  1.00  5.090          N  
ATOM   2743  CA  HIS A 189      -8.882  40.313 -42.844  1.00  5.360          C  
ATOM   2744  C   HIS A 189      -8.568  38.916 -43.375  1.00  6.290          C  
ATOM   2745  O   HIS A 189      -7.469  38.676 -43.873  1.00  6.650          O  
ATOM   2746  CB  HIS A 189      -8.212  40.428 -41.464  1.00  7.400          C  
ATOM   2747  CG  HIS A 189      -8.546  39.285 -40.507  1.00  7.400          C  
ATOM   2748  ND1 HIS A 189      -9.752  39.189 -39.855  1.00  7.400          N  
ATOM   2749  CD2 HIS A 189      -7.816  38.216 -40.100  1.00  7.400          C  
ATOM   2750  CE1 HIS A 189      -9.759  38.111 -39.099  1.00  7.400          C  
ATOM   2751  NE2 HIS A 189      -8.592  37.501 -39.221  1.00  7.400          N  
ATOM   2752  H   HIS A 189     -10.708  40.880 -41.850  1.00  6.110          H  
ATOM   2753  HA  HIS A 189      -8.406  41.031 -43.511  1.00  6.430          H  
ATOM   2754 1HB  HIS A 189      -7.130  40.464 -41.587  1.00  8.880          H  
ATOM   2755 2HB  HIS A 189      -8.520  41.360 -40.995  1.00  8.880          H  
ATOM   2756  HD1 HIS A 189     -10.438  39.932 -39.768  1.00  8.880          H  
ATOM   2757  HD2 HIS A 189      -6.817  37.876 -40.335  1.00  8.880          H  
ATOM   2758  HE1 HIS A 189     -10.639  37.863 -38.509  1.00  8.880          H  
ATOM   2759  N   ASP A 190      -9.514  37.988 -43.256  1.00  6.890          N  
ATOM   2760  CA  ASP A 190      -9.351  36.620 -43.683  1.00  7.950          C  
ATOM   2761  C   ASP A 190      -9.927  36.331 -45.068  1.00  8.330          C  
ATOM   2762  O   ASP A 190      -9.967  35.171 -45.496  1.00  8.940          O  
ATOM   2763  CB  ASP A 190      -9.989  35.738 -42.624  1.00 10.710          C  
ATOM   2764  CG  ASP A 190     -11.418  36.131 -42.467  1.00 10.710          C  
ATOM   2765  OD1 ASP A 190     -11.811  37.062 -43.185  1.00 10.710          O  
ATOM   2766  OD2 ASP A 190     -12.116  35.558 -41.665  1.00 10.710          O  
ATOM   2767  H   ASP A 190     -10.423  38.226 -42.852  1.00  8.270          H  
ATOM   2768  HA  ASP A 190      -8.288  36.411 -43.714  1.00  9.540          H  
ATOM   2769 1HB  ASP A 190      -9.929  34.689 -42.916  1.00 12.850          H  
ATOM   2770 2HB  ASP A 190      -9.465  35.856 -41.669  1.00 12.850          H  
ATOM   2771  N   GLY A 191     -10.318  37.377 -45.797  1.00  8.050          N  
ATOM   2772  CA  GLY A 191     -10.843  37.215 -47.143  1.00  8.460          C  
ATOM   2773  C   GLY A 191     -12.337  36.922 -47.205  1.00  7.840          C  
ATOM   2774  O   GLY A 191     -12.883  36.726 -48.294  1.00  8.230          O  
ATOM   2775  H   GLY A 191     -10.276  38.321 -45.397  1.00  9.660          H  
ATOM   2776 1HA  GLY A 191     -10.637  38.127 -47.705  1.00 10.150          H  
ATOM   2777 2HA  GLY A 191     -10.299  36.413 -47.639  1.00 10.150          H  
ATOM   2778  N   ILE A 192     -13.011  36.892 -46.061  1.00  6.910          N  
ATOM   2779  CA  ILE A 192     -14.435  36.616 -46.072  1.00  6.360          C  
ATOM   2780  C   ILE A 192     -15.137  37.948 -46.353  1.00  5.710          C  
ATOM   2781  O   ILE A 192     -14.882  38.898 -45.627  1.00  5.070          O  
ATOM   2782  CB  ILE A 192     -14.866  36.055 -44.702  1.00  9.120          C  
ATOM   2783  CG1 ILE A 192     -14.056  34.770 -44.351  1.00  9.120          C  
ATOM   2784  CG2 ILE A 192     -16.369  35.799 -44.679  1.00  9.120          C  
ATOM   2785  CD1 ILE A 192     -14.225  33.606 -45.250  1.00  9.120          C  
ATOM   2786  H   ILE A 192     -12.519  37.050 -45.162  1.00  8.290          H  
ATOM   2787  HA  ILE A 192     -14.639  35.895 -46.848  1.00  7.630          H  
ATOM   2788  HB  ILE A 192     -14.611  36.785 -43.935  1.00 10.950          H  
ATOM   2789 1HG1 ILE A 192     -13.007  35.024 -44.377  1.00 10.950          H  
ATOM   2790 2HG1 ILE A 192     -14.303  34.466 -43.347  1.00 10.950          H  
ATOM   2791 1HG2 ILE A 192     -16.658  35.447 -43.723  1.00 10.950          H  
ATOM   2792 2HG2 ILE A 192     -16.882  36.722 -44.881  1.00 10.950          H  
ATOM   2793 3HG2 ILE A 192     -16.642  35.070 -45.426  1.00 10.950          H  
ATOM   2794 1HD1 ILE A 192     -13.590  32.806 -44.900  1.00 10.950          H  
ATOM   2795 2HD1 ILE A 192     -15.251  33.293 -45.213  1.00 10.950          H  
ATOM   2796 3HD1 ILE A 192     -13.940  33.859 -46.265  1.00 10.950          H  
ATOM   2797  N   PRO A 193     -16.007  38.068 -47.371  1.00  6.010          N  
ATOM   2798  CA  PRO A 193     -16.692  39.301 -47.733  1.00  5.580          C  
ATOM   2799  C   PRO A 193     -17.637  39.711 -46.617  1.00  5.600          C  
ATOM   2800  O   PRO A 193     -18.193  38.837 -45.948  1.00  5.740          O  
ATOM   2801  CB  PRO A 193     -17.415  38.922 -49.035  1.00  8.370          C  
ATOM   2802  CG  PRO A 193     -17.571  37.411 -48.982  1.00  8.370          C  
ATOM   2803  CD  PRO A 193     -16.357  36.906 -48.212  1.00  8.370          C  
ATOM   2804  HA  PRO A 193     -15.944  40.088 -47.915  1.00  6.700          H  
ATOM   2805 1HB  PRO A 193     -18.381  39.446 -49.096  1.00 10.040          H  
ATOM   2806 2HB  PRO A 193     -16.819  39.253 -49.900  1.00 10.040          H  
ATOM   2807 1HG  PRO A 193     -18.524  37.155 -48.503  1.00 10.040          H  
ATOM   2808 2HG  PRO A 193     -17.615  37.003 -50.004  1.00 10.040          H  
ATOM   2809 1HD  PRO A 193     -16.674  36.052 -47.611  1.00 10.040          H  
ATOM   2810 2HD  PRO A 193     -15.525  36.658 -48.896  1.00 10.040          H  
ATOM   2811  N   SER A 194     -17.871  41.014 -46.471  1.00  5.620          N  
ATOM   2812  CA  SER A 194     -18.744  41.584 -45.436  1.00  5.690          C  
ATOM   2813  C   SER A 194     -20.189  41.064 -45.381  1.00  6.150          C  
ATOM   2814  O   SER A 194     -20.894  41.301 -44.400  1.00  6.310          O  
ATOM   2815  CB  SER A 194     -18.772  43.087 -45.606  1.00  7.940          C  
ATOM   2816  OG  SER A 194     -19.377  43.438 -46.820  1.00  7.940          O  
ATOM   2817  H   SER A 194     -17.402  41.668 -47.084  1.00  6.740          H  
ATOM   2818  HA  SER A 194     -18.278  41.372 -44.475  1.00  6.830          H  
ATOM   2819 1HB  SER A 194     -19.323  43.535 -44.779  1.00  9.530          H  
ATOM   2820 2HB  SER A 194     -17.756  43.476 -45.573  1.00  9.530          H  
ATOM   2821  HG  SER A 194     -19.389  44.401 -46.842  1.00  9.530          H  
ATOM   2822  N   SER A 195     -20.647  40.364 -46.418  1.00  6.590          N  
ATOM   2823  CA  SER A 195     -21.991  39.790 -46.431  1.00  7.370          C  
ATOM   2824  C   SER A 195     -22.011  38.399 -45.784  1.00  8.630          C  
ATOM   2825  O   SER A 195     -23.088  37.863 -45.469  1.00  9.430          O  
ATOM   2826  CB  SER A 195     -22.485  39.677 -47.856  1.00 10.010          C  
ATOM   2827  OG  SER A 195     -21.721  38.742 -48.574  1.00 10.010          O  
ATOM   2828  H   SER A 195     -20.046  40.225 -47.217  1.00  7.910          H  
ATOM   2829  HA  SER A 195     -22.656  40.445 -45.869  1.00  8.840          H  
ATOM   2830 1HB  SER A 195     -23.531  39.375 -47.855  1.00 12.010          H  
ATOM   2831 2HB  SER A 195     -22.423  40.650 -48.339  1.00 12.010          H  
ATOM   2832  HG  SER A 195     -22.126  38.682 -49.444  1.00 12.010          H  
ATOM   2833  N   ALA A 196     -20.797  37.832 -45.642  1.00  8.870          N  
ATOM   2834  CA  ALA A 196     -20.489  36.507 -45.111  1.00 10.040          C  
ATOM   2835  C   ALA A 196     -19.863  36.605 -43.708  1.00 10.120          C  
ATOM   2836  O   ALA A 196     -19.978  35.692 -42.897  1.00 11.120          O  
ATOM   2837  CB  ALA A 196     -19.573  35.789 -46.067  1.00 13.590          C  
ATOM   2838  H   ALA A 196     -19.997  38.390 -45.925  1.00 10.640          H  
ATOM   2839  HA  ALA A 196     -21.410  35.940 -45.043  1.00 12.050          H  
ATOM   2840 1HB  ALA A 196     -19.355  34.804 -45.700  1.00 16.310          H  
ATOM   2841 2HB  ALA A 196     -20.061  35.712 -47.036  1.00 16.310          H  
ATOM   2842 3HB  ALA A 196     -18.670  36.349 -46.167  1.00 16.310          H  
ATOM   2843  N   VAL A 197     -19.194  37.713 -43.418  1.00  9.140          N  
ATOM   2844  CA  VAL A 197     -18.524  37.919 -42.130  1.00  9.210          C  
ATOM   2845  C   VAL A 197     -19.408  37.887 -40.861  1.00  9.190          C  
ATOM   2846  O   VAL A 197     -18.940  37.390 -39.838  1.00  8.750          O  
ATOM   2847  CB  VAL A 197     -17.676  39.214 -42.123  1.00 12.870          C  
ATOM   2848  CG1 VAL A 197     -17.175  39.530 -40.725  1.00 12.870          C  
ATOM   2849  CG2 VAL A 197     -16.526  39.028 -42.999  1.00 12.870          C  
ATOM   2850  H   VAL A 197     -19.088  38.403 -44.163  1.00 10.970          H  
ATOM   2851  HA  VAL A 197     -17.807  37.100 -42.029  1.00 11.050          H  
ATOM   2852  HB  VAL A 197     -18.244  40.044 -42.476  1.00 15.440          H  
ATOM   2853 1HG1 VAL A 197     -16.567  40.416 -40.765  1.00 15.440          H  
ATOM   2854 2HG1 VAL A 197     -18.000  39.709 -40.038  1.00 15.440          H  
ATOM   2855 3HG1 VAL A 197     -16.570  38.700 -40.358  1.00 15.440          H  
ATOM   2856 1HG2 VAL A 197     -15.929  39.924 -42.999  1.00 15.440          H  
ATOM   2857 2HG2 VAL A 197     -15.922  38.203 -42.639  1.00 15.440          H  
ATOM   2858 3HG2 VAL A 197     -16.850  38.825 -43.985  1.00 15.440          H  
ATOM   2859  N   PRO A 198     -20.612  38.502 -40.845  1.00  9.750          N  
ATOM   2860  CA  PRO A 198     -21.527  38.593 -39.713  1.00 10.110          C  
ATOM   2861  C   PRO A 198     -21.979  37.279 -39.099  1.00 10.570          C  
ATOM   2862  O   PRO A 198     -21.898  36.196 -39.683  1.00 10.550          O  
ATOM   2863  CB  PRO A 198     -22.731  39.334 -40.302  1.00 15.160          C  
ATOM   2864  CG  PRO A 198     -22.176  40.124 -41.442  1.00 15.160          C  
ATOM   2865  CD  PRO A 198     -21.085  39.288 -42.013  1.00 15.160          C  
ATOM   2866  HA  PRO A 198     -21.049  39.211 -38.938  1.00 12.130          H  
ATOM   2867 1HB  PRO A 198     -23.493  38.600 -40.618  1.00 18.200          H  
ATOM   2868 2HB  PRO A 198     -23.198  39.964 -39.532  1.00 18.200          H  
ATOM   2869 1HG  PRO A 198     -22.961  40.337 -42.188  1.00 18.200          H  
ATOM   2870 2HG  PRO A 198     -21.809  41.099 -41.089  1.00 18.200          H  
ATOM   2871 1HD  PRO A 198     -21.496  38.686 -42.789  1.00 18.200          H  
ATOM   2872 2HD  PRO A 198     -20.350  39.962 -42.379  1.00 18.200          H  
ATOM   2873  N   LEU A 199     -22.425  37.368 -37.873  1.00 10.970          N  
ATOM   2874  CA  LEU A 199     -22.907  36.181 -37.232  1.00 11.510          C  
ATOM   2875  C   LEU A 199     -24.143  35.730 -37.988  1.00 11.290          C  
ATOM   2876  O   LEU A 199     -24.904  36.555 -38.494  1.00 11.180          O  
ATOM   2877  CB  LEU A 199     -23.289  36.495 -35.786  1.00 15.900          C  
ATOM   2878  CG  LEU A 199     -22.168  37.001 -34.866  1.00 15.900          C  
ATOM   2879  CD1 LEU A 199     -22.773  37.315 -33.499  1.00 15.900          C  
ATOM   2880  CD2 LEU A 199     -21.082  35.982 -34.769  1.00 15.900          C  
ATOM   2881  H   LEU A 199     -22.459  38.260 -37.398  1.00 13.160          H  
ATOM   2882  HA  LEU A 199     -22.159  35.391 -37.290  1.00 13.810          H  
ATOM   2883 1HB  LEU A 199     -24.066  37.254 -35.799  1.00 19.080          H  
ATOM   2884 2HB  LEU A 199     -23.703  35.599 -35.337  1.00 19.080          H  
ATOM   2885  HG  LEU A 199     -21.754  37.924 -35.265  1.00 19.080          H  
ATOM   2886 1HD1 LEU A 199     -21.998  37.698 -32.833  1.00 19.080          H  
ATOM   2887 2HD1 LEU A 199     -23.553  38.068 -33.609  1.00 19.080          H  
ATOM   2888 3HD1 LEU A 199     -23.203  36.407 -33.074  1.00 19.080          H  
ATOM   2889 1HD2 LEU A 199     -20.296  36.349 -34.111  1.00 19.080          H  
ATOM   2890 2HD2 LEU A 199     -21.512  35.077 -34.368  1.00 19.080          H  
ATOM   2891 3HD2 LEU A 199     -20.648  35.784 -35.743  1.00 19.080          H  
ATOM   2892  N   PHE A 200     -24.342  34.422 -38.040  1.00 11.360          N  
ATOM   2893  CA  PHE A 200     -25.499  33.752 -38.640  1.00 11.250          C  
ATOM   2894  C   PHE A 200     -25.632  33.850 -40.163  1.00 10.770          C  
ATOM   2895  O   PHE A 200     -26.661  33.452 -40.685  1.00 10.720          O  
ATOM   2896  CB  PHE A 200     -26.806  34.322 -38.069  1.00 15.790          C  
ATOM   2897  CG  PHE A 200     -26.904  34.343 -36.575  1.00 15.790          C  
ATOM   2898  CD1 PHE A 200     -26.663  35.518 -35.878  1.00 15.790          C  
ATOM   2899  CD2 PHE A 200     -27.261  33.232 -35.860  1.00 15.790          C  
ATOM   2900  CE1 PHE A 200     -26.755  35.572 -34.517  1.00 15.790          C  
ATOM   2901  CE2 PHE A 200     -27.363  33.306 -34.498  1.00 15.790          C  
ATOM   2902  CZ  PHE A 200     -27.106  34.464 -33.828  1.00 15.790          C  
ATOM   2903  H   PHE A 200     -23.634  33.839 -37.619  1.00 13.630          H  
ATOM   2904  HA  PHE A 200     -25.430  32.695 -38.381  1.00 13.500          H  
ATOM   2905 1HB  PHE A 200     -26.975  35.329 -38.442  1.00 18.950          H  
ATOM   2906 2HB  PHE A 200     -27.630  33.717 -38.441  1.00 18.950          H  
ATOM   2907  HD1 PHE A 200     -26.392  36.417 -36.434  1.00 18.950          H  
ATOM   2908  HD2 PHE A 200     -27.468  32.291 -36.378  1.00 18.950          H  
ATOM   2909  HE1 PHE A 200     -26.554  36.505 -33.994  1.00 18.950          H  
ATOM   2910  HE2 PHE A 200     -27.649  32.450 -33.940  1.00 18.950          H  
ATOM   2911  HZ  PHE A 200     -27.191  34.496 -32.740  1.00 18.950          H  
ATOM   2912  N   THR A 201     -24.611  34.318 -40.883  1.00 10.480          N  
ATOM   2913  CA  THR A 201     -24.666  34.366 -42.358  1.00 10.100          C  
ATOM   2914  C   THR A 201     -23.793  33.298 -43.013  1.00  9.960          C  
ATOM   2915  O   THR A 201     -23.287  32.379 -42.361  1.00  9.660          O  
ATOM   2916  CB  THR A 201     -24.319  35.768 -42.921  1.00 14.290          C  
ATOM   2917  OG1 THR A 201     -24.553  35.821 -44.353  1.00 14.290          O  
ATOM   2918  CG2 THR A 201     -22.987  36.056 -42.671  1.00 14.290          C  
ATOM   2919  H   THR A 201     -23.778  34.686 -40.406  1.00 12.580          H  
ATOM   2920  HA  THR A 201     -25.686  34.153 -42.668  1.00 12.120          H  
ATOM   2921  HB  THR A 201     -24.935  36.521 -42.434  1.00 17.150          H  
ATOM   2922  HG1 THR A 201     -24.195  36.693 -44.723  1.00 17.150          H  
ATOM   2923 1HG2 THR A 201     -22.782  37.019 -43.059  1.00 17.150          H  
ATOM   2924 2HG2 THR A 201     -22.843  36.045 -41.666  1.00 17.150          H  
ATOM   2925 3HG2 THR A 201     -22.352  35.340 -43.121  1.00 17.150          H  
ATOM   2926  N   GLU A 202     -23.619  33.415 -44.326  1.00 10.250          N  
ATOM   2927  CA  GLU A 202     -22.906  32.442 -45.154  1.00 10.190          C  
ATOM   2928  C   GLU A 202     -21.393  32.529 -44.999  1.00  9.720          C  
ATOM   2929  O   GLU A 202     -20.661  32.720 -45.971  1.00  9.870          O  
ATOM   2930  CB  GLU A 202     -23.231  32.717 -46.627  1.00 14.290          C  
ATOM   2931  CG  GLU A 202     -24.697  32.583 -47.020  1.00 14.290          C  
ATOM   2932  CD  GLU A 202     -24.924  32.941 -48.472  1.00 14.290          C  
ATOM   2933  OE1 GLU A 202     -23.966  33.224 -49.147  1.00 14.290          O  
ATOM   2934  OE2 GLU A 202     -26.051  32.953 -48.898  1.00 14.290          O  
ATOM   2935  H   GLU A 202     -24.032  34.233 -44.754  1.00 12.300          H  
ATOM   2936  HA  GLU A 202     -23.223  31.444 -44.876  1.00 12.230          H  
ATOM   2937 1HB  GLU A 202     -22.917  33.732 -46.877  1.00 17.150          H  
ATOM   2938 2HB  GLU A 202     -22.662  32.038 -47.258  1.00 17.150          H  
ATOM   2939 1HG  GLU A 202     -25.018  31.562 -46.856  1.00 17.150          H  
ATOM   2940 2HG  GLU A 202     -25.303  33.228 -46.388  1.00 17.150          H  
ATOM   2941  N   PHE A 203     -20.912  32.318 -43.785  1.00  9.240          N  
ATOM   2942  CA  PHE A 203     -19.495  32.435 -43.525  1.00  8.760          C  
ATOM   2943  C   PHE A 203     -18.845  31.326 -44.332  1.00  9.110          C  
ATOM   2944  O   PHE A 203     -19.047  30.134 -44.050  1.00 10.050          O  
ATOM   2945  CB  PHE A 203     -19.229  32.325 -42.027  1.00 12.460          C  
ATOM   2946  CG  PHE A 203     -17.830  32.660 -41.614  1.00 12.460          C  
ATOM   2947  CD1 PHE A 203     -17.442  33.987 -41.570  1.00 12.460          C  
ATOM   2948  CD2 PHE A 203     -16.915  31.705 -41.257  1.00 12.460          C  
ATOM   2949  CE1 PHE A 203     -16.176  34.357 -41.205  1.00 12.460          C  
ATOM   2950  CE2 PHE A 203     -15.640  32.082 -40.881  1.00 12.460          C  
ATOM   2951  CZ  PHE A 203     -15.271  33.406 -40.867  1.00 12.460          C  
ATOM   2952  H   PHE A 203     -21.584  32.138 -43.038  1.00 11.090          H  
ATOM   2953  HA  PHE A 203     -19.134  33.399 -43.878  1.00 10.510          H  
ATOM   2954 1HB  PHE A 203     -19.913  32.999 -41.495  1.00 14.950          H  
ATOM   2955 2HB  PHE A 203     -19.450  31.318 -41.709  1.00 14.950          H  
ATOM   2956  HD1 PHE A 203     -18.162  34.750 -41.829  1.00 14.950          H  
ATOM   2957  HD2 PHE A 203     -17.197  30.650 -41.256  1.00 14.950          H  
ATOM   2958  HE1 PHE A 203     -15.890  35.413 -41.182  1.00 14.950          H  
ATOM   2959  HE2 PHE A 203     -14.914  31.329 -40.576  1.00 14.950          H  
ATOM   2960  HZ  PHE A 203     -14.254  33.693 -40.569  1.00 14.950          H  
ATOM   2961  N   ALA A 204     -18.030  31.714 -45.307  1.00  8.480          N  
ATOM   2962  CA  ALA A 204     -17.486  30.774 -46.269  1.00  9.140          C  
ATOM   2963  C   ALA A 204     -16.709  29.644 -45.645  1.00  9.420          C  
ATOM   2964  O   ALA A 204     -16.679  28.559 -46.217  1.00  9.510          O  
ATOM   2965  CB  ALA A 204     -16.605  31.478 -47.277  1.00 12.530          C  
ATOM   2966  H   ALA A 204     -17.884  32.704 -45.441  1.00 10.180          H  
ATOM   2967  HA  ALA A 204     -18.331  30.346 -46.806  1.00 10.970          H  
ATOM   2968 1HB  ALA A 204     -16.267  30.753 -48.018  1.00 15.040          H  
ATOM   2969 2HB  ALA A 204     -17.175  32.264 -47.771  1.00 15.040          H  
ATOM   2970 3HB  ALA A 204     -15.758  31.897 -46.798  1.00 15.040          H  
ATOM   2971  N   MET A 205     -16.038  29.856 -44.515  1.00  9.580          N  
ATOM   2972  CA  MET A 205     -15.288  28.744 -43.954  1.00  9.980          C  
ATOM   2973  C   MET A 205     -16.185  27.586 -43.524  1.00 10.420          C  
ATOM   2974  O   MET A 205     -15.781  26.435 -43.637  1.00 11.030          O  
ATOM   2975  CB  MET A 205     -14.425  29.176 -42.786  1.00 13.810          C  
ATOM   2976  CG  MET A 205     -13.246  30.050 -43.155  1.00 13.810          C  
ATOM   2977  SD  MET A 205     -12.315  30.663 -41.717  1.00 13.810          S  
ATOM   2978  CE  MET A 205     -11.569  29.164 -41.053  1.00 13.810          C  
ATOM   2979  H   MET A 205     -16.063  30.750 -44.041  1.00 11.500          H  
ATOM   2980  HA  MET A 205     -14.623  28.363 -44.729  1.00 11.980          H  
ATOM   2981 1HB  MET A 205     -15.028  29.665 -42.062  1.00 16.570          H  
ATOM   2982 2HB  MET A 205     -14.028  28.297 -42.314  1.00 16.570          H  
ATOM   2983 1HG  MET A 205     -12.566  29.484 -43.791  1.00 16.570          H  
ATOM   2984 2HG  MET A 205     -13.604  30.896 -43.714  1.00 16.570          H  
ATOM   2985 1HE  MET A 205     -10.961  29.416 -40.181  1.00 16.570          H  
ATOM   2986 2HE  MET A 205     -12.342  28.462 -40.749  1.00 16.570          H  
ATOM   2987 3HE  MET A 205     -10.937  28.700 -41.812  1.00 16.570          H  
ATOM   2988  N   ILE A 206     -17.389  27.844 -43.002  1.00 10.240          N  
ATOM   2989  CA  ILE A 206     -18.177  26.700 -42.546  1.00 10.620          C  
ATOM   2990  C   ILE A 206     -18.703  25.983 -43.762  1.00 11.790          C  
ATOM   2991  O   ILE A 206     -18.817  24.756 -43.766  1.00 12.350          O  
ATOM   2992  CB  ILE A 206     -19.294  27.026 -41.514  1.00 14.720          C  
ATOM   2993  CG1 ILE A 206     -19.735  25.659 -40.819  1.00 14.720          C  
ATOM   2994  CG2 ILE A 206     -20.495  27.745 -42.141  1.00 14.720          C  
ATOM   2995  CD1 ILE A 206     -20.630  25.768 -39.566  1.00 14.720          C  
ATOM   2996  H   ILE A 206     -17.763  28.794 -42.983  1.00 12.290          H  
ATOM   2997  HA  ILE A 206     -17.502  26.014 -42.037  1.00 12.740          H  
ATOM   2998  HB  ILE A 206     -18.865  27.657 -40.742  1.00 17.660          H  
ATOM   2999 1HG1 ILE A 206     -20.268  25.050 -41.555  1.00 17.660          H  
ATOM   3000 2HG1 ILE A 206     -18.830  25.129 -40.527  1.00 17.660          H  
ATOM   3001 1HG2 ILE A 206     -21.225  27.960 -41.376  1.00 17.660          H  
ATOM   3002 2HG2 ILE A 206     -20.182  28.671 -42.583  1.00 17.660          H  
ATOM   3003 3HG2 ILE A 206     -20.955  27.119 -42.901  1.00 17.660          H  
ATOM   3004 1HD1 ILE A 206     -20.841  24.763 -39.192  1.00 17.660          H  
ATOM   3005 2HD1 ILE A 206     -20.116  26.340 -38.790  1.00 17.660          H  
ATOM   3006 3HD1 ILE A 206     -21.570  26.251 -39.817  1.00 17.660          H  
ATOM   3007  N   ILE A 207     -19.027  26.752 -44.794  1.00 12.230          N  
ATOM   3008  CA  ILE A 207     -19.524  26.178 -46.027  1.00 13.530          C  
ATOM   3009  C   ILE A 207     -18.446  25.306 -46.664  1.00 14.210          C  
ATOM   3010  O   ILE A 207     -18.696  24.148 -47.022  1.00 15.050          O  
ATOM   3011  CB  ILE A 207     -20.004  27.299 -46.942  1.00 18.420          C  
ATOM   3012  CG1 ILE A 207     -21.246  27.954 -46.266  1.00 18.420          C  
ATOM   3013  CG2 ILE A 207     -20.355  26.730 -48.327  1.00 18.420          C  
ATOM   3014  CD1 ILE A 207     -21.642  29.262 -46.829  1.00 18.420          C  
ATOM   3015  H   ILE A 207     -18.927  27.770 -44.690  1.00 14.680          H  
ATOM   3016  HA  ILE A 207     -20.364  25.550 -45.819  1.00 16.240          H  
ATOM   3017  HB  ILE A 207     -19.230  28.054 -47.034  1.00 22.110          H  
ATOM   3018 1HG1 ILE A 207     -22.093  27.268 -46.366  1.00 22.110          H  
ATOM   3019 2HG1 ILE A 207     -21.046  28.096 -45.210  1.00 22.110          H  
ATOM   3020 1HG2 ILE A 207     -20.703  27.522 -48.978  1.00 22.110          H  
ATOM   3021 2HG2 ILE A 207     -19.478  26.272 -48.779  1.00 22.110          H  
ATOM   3022 3HG2 ILE A 207     -21.138  25.976 -48.221  1.00 22.110          H  
ATOM   3023 1HD1 ILE A 207     -22.513  29.626 -46.307  1.00 22.110          H  
ATOM   3024 2HD1 ILE A 207     -20.824  29.977 -46.710  1.00 22.110          H  
ATOM   3025 3HD1 ILE A 207     -21.868  29.160 -47.862  1.00 22.110          H  
ATOM   3026  N   ALA A 208     -17.238  25.858 -46.789  1.00 13.900          N  
ATOM   3027  CA  ALA A 208     -16.134  25.121 -47.361  1.00 14.530          C  
ATOM   3028  C   ALA A 208     -15.780  23.900 -46.537  1.00 15.390          C  
ATOM   3029  O   ALA A 208     -15.576  22.821 -47.100  1.00 16.160          O  
ATOM   3030  CB  ALA A 208     -14.913  26.012 -47.451  1.00 20.090          C  
ATOM   3031  H   ALA A 208     -17.089  26.821 -46.496  1.00 16.680          H  
ATOM   3032  HA  ALA A 208     -16.424  24.792 -48.355  1.00 17.440          H  
ATOM   3033 1HB  ALA A 208     -14.091  25.459 -47.901  1.00 24.110          H  
ATOM   3034 2HB  ALA A 208     -15.147  26.885 -48.060  1.00 24.110          H  
ATOM   3035 3HB  ALA A 208     -14.632  26.334 -46.447  1.00 24.110          H  
ATOM   3036  N   HIS A 209     -15.784  24.025 -45.208  1.00 15.360          N  
ATOM   3037  CA  HIS A 209     -15.392  22.898 -44.399  1.00 16.210          C  
ATOM   3038  C   HIS A 209     -16.467  21.826 -44.392  1.00 17.400          C  
ATOM   3039  O   HIS A 209     -16.129  20.642 -44.367  1.00 17.800          O  
ATOM   3040  CB  HIS A 209     -14.997  23.333 -42.995  1.00 22.350          C  
ATOM   3041  CG  HIS A 209     -13.702  24.189 -42.971  1.00 22.350          C  
ATOM   3042  ND1 HIS A 209     -12.521  23.792 -43.573  1.00 22.350          N  
ATOM   3043  CD2 HIS A 209     -13.435  25.378 -42.384  1.00 22.350          C  
ATOM   3044  CE1 HIS A 209     -11.600  24.716 -43.374  1.00 22.350          C  
ATOM   3045  NE2 HIS A 209     -12.123  25.690 -42.655  1.00 22.350          N  
ATOM   3046  H   HIS A 209     -15.962  24.923 -44.752  1.00 18.430          H  
ATOM   3047  HA  HIS A 209     -14.508  22.454 -44.832  1.00 19.450          H  
ATOM   3048 1HB  HIS A 209     -15.807  23.916 -42.553  1.00 26.820          H  
ATOM   3049 2HB  HIS A 209     -14.850  22.457 -42.387  1.00 26.820          H  
ATOM   3050  HD1 HIS A 209     -12.426  23.109 -44.320  1.00 26.820          H  
ATOM   3051  HD2 HIS A 209     -14.043  26.049 -41.787  1.00 26.820          H  
ATOM   3052  HE1 HIS A 209     -10.598  24.582 -43.776  1.00 26.820          H  
ATOM   3053  N   SER A 210     -17.749  22.214 -44.445  1.00 18.020          N  
ATOM   3054  CA  SER A 210     -18.830  21.240 -44.494  1.00 19.140          C  
ATOM   3055  C   SER A 210     -18.677  20.417 -45.749  1.00 20.290          C  
ATOM   3056  O   SER A 210     -18.857  19.192 -45.735  1.00 20.900          O  
ATOM   3057  CB  SER A 210     -20.167  21.941 -44.513  1.00 26.350          C  
ATOM   3058  OG  SER A 210     -20.391  22.636 -43.319  1.00 26.350          O  
ATOM   3059  H   SER A 210     -17.988  23.206 -44.404  1.00 21.620          H  
ATOM   3060  HA  SER A 210     -18.768  20.566 -43.648  1.00 22.970          H  
ATOM   3061 1HB  SER A 210     -20.197  22.638 -45.350  1.00 31.620          H  
ATOM   3062 2HB  SER A 210     -20.954  21.204 -44.669  1.00 31.620          H  
ATOM   3063  HG  SER A 210     -19.815  23.424 -43.362  1.00 31.620          H  
ATOM   3064  N   ALA A 211     -18.332  21.074 -46.866  1.00 20.610          N  
ATOM   3065  CA  ALA A 211     -18.126  20.332 -48.096  1.00 21.760          C  
ATOM   3066  C   ALA A 211     -16.950  19.363 -47.971  1.00 21.890          C  
ATOM   3067  O   ALA A 211     -17.059  18.188 -48.302  1.00 22.040          O  
ATOM   3068  CB  ALA A 211     -17.867  21.297 -49.239  1.00 30.000          C  
ATOM   3069  H   ALA A 211     -18.262  22.101 -46.855  1.00 24.730          H  
ATOM   3070  HA  ALA A 211     -19.023  19.753 -48.295  1.00 26.110          H  
ATOM   3071 1HB  ALA A 211     -17.739  20.736 -50.163  1.00 36.000          H  
ATOM   3072 2HB  ALA A 211     -18.699  21.984 -49.339  1.00 36.000          H  
ATOM   3073 3HB  ALA A 211     -16.964  21.867 -49.030  1.00 36.000          H  
ATOM   3074  N   GLN A 212     -15.847  19.826 -47.388  1.00 21.860          N  
ATOM   3075  CA  GLN A 212     -14.625  19.030 -47.250  1.00 22.050          C  
ATOM   3076  C   GLN A 212     -14.820  17.793 -46.371  1.00 22.580          C  
ATOM   3077  O   GLN A 212     -14.278  16.726 -46.654  1.00 22.840          O  
ATOM   3078  CB  GLN A 212     -13.540  19.924 -46.674  1.00 30.790          C  
ATOM   3079  CG  GLN A 212     -13.072  21.016 -47.633  1.00 30.790          C  
ATOM   3080  CD  GLN A 212     -12.249  22.068 -46.911  1.00 30.790          C  
ATOM   3081  OE1 GLN A 212     -12.203  22.016 -45.673  1.00 30.790          O  
ATOM   3082  NE2 GLN A 212     -11.630  22.996 -47.638  1.00 30.790          N  
ATOM   3083  H   GLN A 212     -15.823  20.811 -47.105  1.00 26.230          H  
ATOM   3084  HA  GLN A 212     -14.323  18.696 -48.241  1.00 26.460          H  
ATOM   3085 1HB  GLN A 212     -13.905  20.383 -45.764  1.00 36.950          H  
ATOM   3086 2HB  GLN A 212     -12.675  19.323 -46.414  1.00 36.950          H  
ATOM   3087 1HG  GLN A 212     -12.460  20.556 -48.393  1.00 36.950          H  
ATOM   3088 2HG  GLN A 212     -13.917  21.483 -48.106  1.00 36.950          H  
ATOM   3089 1HE2 GLN A 212     -11.082  23.705 -47.195  1.00 36.950          H  
ATOM   3090 2HE2 GLN A 212     -11.704  22.982 -48.638  1.00 36.950          H  
ATOM   3091  N   LEU A 213     -15.616  17.946 -45.321  1.00 22.820          N  
ATOM   3092  CA  LEU A 213     -15.948  16.891 -44.371  1.00 23.410          C  
ATOM   3093  C   LEU A 213     -17.139  16.042 -44.817  1.00 23.790          C  
ATOM   3094  O   LEU A 213     -17.520  15.099 -44.119  1.00 24.190          O  
ATOM   3095  CB  LEU A 213     -16.287  17.548 -43.021  1.00 32.540          C  
ATOM   3096  CG  LEU A 213     -15.136  18.291 -42.284  1.00 32.540          C  
ATOM   3097  CD1 LEU A 213     -15.717  19.093 -41.145  1.00 32.540          C  
ATOM   3098  CD2 LEU A 213     -14.142  17.268 -41.700  1.00 32.540          C  
ATOM   3099  H   LEU A 213     -15.977  18.889 -45.139  1.00 27.380          H  
ATOM   3100  HA  LEU A 213     -15.087  16.238 -44.273  1.00 28.090          H  
ATOM   3101 1HB  LEU A 213     -17.083  18.276 -43.200  1.00 39.050          H  
ATOM   3102 2HB  LEU A 213     -16.674  16.783 -42.355  1.00 39.050          H  
ATOM   3103  HG  LEU A 213     -14.623  18.964 -42.977  1.00 39.050          H  
ATOM   3104 1HD1 LEU A 213     -14.920  19.597 -40.632  1.00 39.050          H  
ATOM   3105 2HD1 LEU A 213     -16.417  19.820 -41.549  1.00 39.050          H  
ATOM   3106 3HD1 LEU A 213     -16.231  18.441 -40.459  1.00 39.050          H  
ATOM   3107 1HD2 LEU A 213     -13.342  17.791 -41.172  1.00 39.050          H  
ATOM   3108 2HD2 LEU A 213     -14.660  16.611 -41.001  1.00 39.050          H  
ATOM   3109 3HD2 LEU A 213     -13.712  16.671 -42.488  1.00 39.050          H  
ATOM   3110  N   ASN A 214     -17.750  16.408 -45.951  1.00 23.730          N  
ATOM   3111  CA  ASN A 214     -18.942  15.789 -46.509  1.00 23.950          C  
ATOM   3112  C   ASN A 214     -20.126  15.793 -45.536  1.00 24.360          C  
ATOM   3113  O   ASN A 214     -20.892  14.830 -45.542  1.00 24.600          O  
ATOM   3114  CB  ASN A 214     -18.658  14.344 -46.901  1.00 33.440          C  
ATOM   3115  CG  ASN A 214     -17.577  14.184 -47.922  1.00 33.440          C  
ATOM   3116  OD1 ASN A 214     -17.512  14.882 -48.940  1.00 33.440          O  
ATOM   3117  ND2 ASN A 214     -16.706  13.244 -47.661  1.00 33.440          N  
ATOM   3118  H   ASN A 214     -17.349  17.161 -46.515  1.00 28.480          H  
ATOM   3119  HA  ASN A 214     -19.233  16.359 -47.393  1.00 28.740          H  
ATOM   3120 1HB  ASN A 214     -18.398  13.761 -46.021  1.00 40.130          H  
ATOM   3121 2HB  ASN A 214     -19.569  13.908 -47.312  1.00 40.130          H  
ATOM   3122 1HD2 ASN A 214     -15.948  13.069 -48.291  1.00 40.130          H  
ATOM   3123 2HD2 ASN A 214     -16.794  12.703 -46.825  1.00 40.130          H  
ATOM   3124  N   GLU A 215     -20.271  16.840 -44.699  1.00 24.460          N  
ATOM   3125  CA  GLU A 215     -21.381  16.897 -43.729  1.00 24.830          C  
ATOM   3126  C   GLU A 215     -21.434  18.192 -42.865  1.00 24.070          C  
ATOM   3127  O   GLU A 215     -20.490  18.431 -42.097  1.00 23.560          O  
ATOM   3128  CB  GLU A 215     -21.293  15.666 -42.785  1.00 34.610          C  
ATOM   3129  CG  GLU A 215     -22.256  15.642 -41.606  1.00 34.610          C  
ATOM   3130  CD  GLU A 215     -23.718  15.625 -41.938  1.00 34.610          C  
ATOM   3131  OE1 GLU A 215     -24.240  14.632 -42.409  1.00 34.610          O  
ATOM   3132  OE2 GLU A 215     -24.315  16.659 -41.726  1.00 34.610          O  
ATOM   3133  H   GLU A 215     -19.631  17.633 -44.811  1.00 29.350          H  
ATOM   3134  HA  GLU A 215     -22.287  16.782 -44.300  1.00 29.800          H  
ATOM   3135 1HB  GLU A 215     -21.509  14.755 -43.316  1.00 41.540          H  
ATOM   3136 2HB  GLU A 215     -20.275  15.582 -42.396  1.00 41.540          H  
ATOM   3137 1HG  GLU A 215     -22.030  14.766 -40.997  1.00 41.540          H  
ATOM   3138 2HG  GLU A 215     -22.065  16.482 -41.025  1.00 41.540          H  
ATOM   3139  N   PRO A 216     -22.536  18.997 -42.922  1.00 24.080          N  
ATOM   3140  CA  PRO A 216     -22.819  20.185 -42.107  1.00 23.400          C  
ATOM   3141  C   PRO A 216     -22.706  19.965 -40.594  1.00 22.680          C  
ATOM   3142  O   PRO A 216     -22.292  20.868 -39.860  1.00 22.100          O  
ATOM   3143  CB  PRO A 216     -24.275  20.478 -42.486  1.00 35.100          C  
ATOM   3144  CG  PRO A 216     -24.408  19.973 -43.902  1.00 35.100          C  
ATOM   3145  CD  PRO A 216     -23.565  18.753 -43.965  1.00 35.100          C  
ATOM   3146  HA  PRO A 216     -22.162  21.005 -42.422  1.00 28.080          H  
ATOM   3147 1HB  PRO A 216     -24.956  19.968 -41.785  1.00 42.120          H  
ATOM   3148 2HB  PRO A 216     -24.474  21.557 -42.399  1.00 42.120          H  
ATOM   3149 1HG  PRO A 216     -25.470  19.769 -44.132  1.00 42.120          H  
ATOM   3150 2HG  PRO A 216     -24.080  20.704 -44.611  1.00 42.120          H  
ATOM   3151 1HD  PRO A 216     -24.172  17.865 -43.761  1.00 42.120          H  
ATOM   3152 2HD  PRO A 216     -23.096  18.746 -44.936  1.00 42.120          H  
ATOM   3153  N   VAL A 217     -23.071  18.765 -40.129  1.00 22.750          N  
ATOM   3154  CA  VAL A 217     -22.997  18.444 -38.710  1.00 22.100          C  
ATOM   3155  C   VAL A 217     -21.561  18.335 -38.241  1.00 21.750          C  
ATOM   3156  O   VAL A 217     -21.222  18.824 -37.160  1.00 21.140          O  
ATOM   3157  CB  VAL A 217     -23.772  17.148 -38.369  1.00 31.200          C  
ATOM   3158  CG1 VAL A 217     -23.522  16.743 -36.925  1.00 31.200          C  
ATOM   3159  CG2 VAL A 217     -25.265  17.387 -38.586  1.00 31.200          C  
ATOM   3160  H   VAL A 217     -23.468  18.055 -40.761  1.00 27.300          H  
ATOM   3161  HA  VAL A 217     -23.471  19.257 -38.159  1.00 26.520          H  
ATOM   3162  HB  VAL A 217     -23.434  16.341 -39.007  1.00 37.440          H  
ATOM   3163 1HG1 VAL A 217     -24.080  15.835 -36.704  1.00 37.440          H  
ATOM   3164 2HG1 VAL A 217     -22.465  16.551 -36.760  1.00 37.440          H  
ATOM   3165 3HG1 VAL A 217     -23.854  17.542 -36.260  1.00 37.440          H  
ATOM   3166 1HG2 VAL A 217     -25.819  16.477 -38.357  1.00 37.440          H  
ATOM   3167 2HG2 VAL A 217     -25.603  18.193 -37.937  1.00 37.440          H  
ATOM   3168 3HG2 VAL A 217     -25.440  17.662 -39.628  1.00 37.440          H  
ATOM   3169  N   GLN A 218     -20.723  17.646 -39.004  1.00 22.220          N  
ATOM   3170  CA  GLN A 218     -19.367  17.478 -38.563  1.00 22.040          C  
ATOM   3171  C   GLN A 218     -18.719  18.845 -38.543  1.00 21.720          C  
ATOM   3172  O   GLN A 218     -17.998  19.155 -37.602  1.00 21.290          O  
ATOM   3173  CB  GLN A 218     -18.605  16.524 -39.485  1.00 30.930          C  
ATOM   3174  CG  GLN A 218     -17.226  16.076 -38.964  1.00 30.930          C  
ATOM   3175  CD  GLN A 218     -17.357  15.251 -37.684  1.00 30.930          C  
ATOM   3176  OE1 GLN A 218     -18.297  14.452 -37.601  1.00 30.930          O  
ATOM   3177  NE2 GLN A 218     -16.451  15.399 -36.708  1.00 30.930          N  
ATOM   3178  H   GLN A 218     -21.027  17.271 -39.892  1.00 26.660          H  
ATOM   3179  HA  GLN A 218     -19.369  17.077 -37.550  1.00 26.450          H  
ATOM   3180 1HB  GLN A 218     -19.208  15.637 -39.669  1.00 37.110          H  
ATOM   3181 2HB  GLN A 218     -18.453  17.010 -40.452  1.00 37.110          H  
ATOM   3182 1HG  GLN A 218     -16.736  15.468 -39.722  1.00 37.110          H  
ATOM   3183 2HG  GLN A 218     -16.631  16.939 -38.741  1.00 37.110          H  
ATOM   3184 1HE2 GLN A 218     -16.530  14.855 -35.874  1.00 37.110          H  
ATOM   3185 2HE2 GLN A 218     -15.652  16.049 -36.779  1.00 37.110          H  
ATOM   3186  N   ALA A 219     -19.014  19.694 -39.545  1.00 21.960          N  
ATOM   3187  CA  ALA A 219     -18.444  21.043 -39.568  1.00 21.640          C  
ATOM   3188  C   ALA A 219     -18.886  21.846 -38.353  1.00 20.890          C  
ATOM   3189  O   ALA A 219     -18.102  22.601 -37.775  1.00 20.450          O  
ATOM   3190  CB  ALA A 219     -18.826  21.763 -40.824  1.00 30.420          C  
ATOM   3191  H   ALA A 219     -19.609  19.375 -40.320  1.00 26.350          H  
ATOM   3192  HA  ALA A 219     -17.363  20.952 -39.537  1.00 25.970          H  
ATOM   3193 1HB  ALA A 219     -18.372  22.748 -40.845  1.00 36.510          H  
ATOM   3194 2HB  ALA A 219     -18.476  21.193 -41.641  1.00 36.510          H  
ATOM   3195 3HB  ALA A 219     -19.912  21.860 -40.873  1.00 36.510          H  
ATOM   3196  N   ALA A 220     -20.136  21.667 -37.928  1.00 20.820          N  
ATOM   3197  CA  ALA A 220     -20.633  22.376 -36.764  1.00 20.220          C  
ATOM   3198  C   ALA A 220     -19.762  22.076 -35.539  1.00 19.660          C  
ATOM   3199  O   ALA A 220     -19.504  22.965 -34.723  1.00 19.190          O  
ATOM   3200  CB  ALA A 220     -22.077  21.969 -36.503  1.00 28.550          C  
ATOM   3201  H   ALA A 220     -20.783  21.097 -38.484  1.00 24.980          H  
ATOM   3202  HA  ALA A 220     -20.585  23.444 -36.966  1.00 24.260          H  
ATOM   3203 1HB  ALA A 220     -22.479  22.492 -35.656  1.00 34.260          H  
ATOM   3204 2HB  ALA A 220     -22.676  22.202 -37.386  1.00 34.260          H  
ATOM   3205 3HB  ALA A 220     -22.124  20.908 -36.307  1.00 34.260          H  
ATOM   3206  N   TYR A 221     -19.275  20.837 -35.426  1.00 19.810          N  
ATOM   3207  CA  TYR A 221     -18.415  20.476 -34.302  1.00 19.430          C  
ATOM   3208  C   TYR A 221     -16.955  20.869 -34.545  1.00 19.440          C  
ATOM   3209  O   TYR A 221     -16.299  21.437 -33.662  1.00 18.970          O  
ATOM   3210  CB  TYR A 221     -18.487  18.976 -34.029  1.00 27.350          C  
ATOM   3211  CG  TYR A 221     -19.808  18.520 -33.494  1.00 27.350          C  
ATOM   3212  CD1 TYR A 221     -20.624  17.718 -34.265  1.00 27.350          C  
ATOM   3213  CD2 TYR A 221     -20.211  18.911 -32.227  1.00 27.350          C  
ATOM   3214  CE1 TYR A 221     -21.837  17.300 -33.766  1.00 27.350          C  
ATOM   3215  CE2 TYR A 221     -21.426  18.497 -31.735  1.00 27.350          C  
ATOM   3216  CZ  TYR A 221     -22.237  17.693 -32.502  1.00 27.350          C  
ATOM   3217  OH  TYR A 221     -23.453  17.273 -32.015  1.00 27.350          O  
ATOM   3218  H   TYR A 221     -19.554  20.137 -36.125  1.00 23.770          H  
ATOM   3219  HA  TYR A 221     -18.760  21.016 -33.422  1.00 23.320          H  
ATOM   3220 1HB  TYR A 221     -18.290  18.433 -34.960  1.00 32.820          H  
ATOM   3221 2HB  TYR A 221     -17.712  18.696 -33.318  1.00 32.820          H  
ATOM   3222  HD1 TYR A 221     -20.309  17.410 -35.262  1.00 32.820          H  
ATOM   3223  HD2 TYR A 221     -19.566  19.546 -31.620  1.00 32.820          H  
ATOM   3224  HE1 TYR A 221     -22.481  16.666 -34.358  1.00 32.820          H  
ATOM   3225  HE2 TYR A 221     -21.745  18.805 -30.739  1.00 32.820          H  
ATOM   3226  HH  TYR A 221     -23.586  17.630 -31.133  1.00 32.820          H  
ATOM   3227  N   GLU A 222     -16.463  20.605 -35.763  1.00 20.030          N  
ATOM   3228  CA  GLU A 222     -15.078  20.847 -36.163  1.00 20.150          C  
ATOM   3229  C   GLU A 222     -14.762  22.328 -36.170  1.00 19.560          C  
ATOM   3230  O   GLU A 222     -13.605  22.709 -36.006  1.00 19.250          O  
ATOM   3231  CB  GLU A 222     -14.743  20.223 -37.509  1.00 28.160          C  
ATOM   3232  CG  GLU A 222     -14.724  18.697 -37.549  1.00 28.160          C  
ATOM   3233  CD  GLU A 222     -13.666  18.068 -36.743  1.00 28.160          C  
ATOM   3234  OE1 GLU A 222     -12.629  18.659 -36.561  1.00 28.160          O  
ATOM   3235  OE2 GLU A 222     -13.890  16.961 -36.307  1.00 28.160          O  
ATOM   3236  H   GLU A 222     -17.077  20.160 -36.440  1.00 24.040          H  
ATOM   3237  HA  GLU A 222     -14.427  20.377 -35.425  1.00 24.180          H  
ATOM   3238 1HB  GLU A 222     -15.452  20.567 -38.250  1.00 33.790          H  
ATOM   3239 2HB  GLU A 222     -13.754  20.555 -37.807  1.00 33.790          H  
ATOM   3240 1HG  GLU A 222     -15.673  18.347 -37.171  1.00 33.790          H  
ATOM   3241 2HG  GLU A 222     -14.624  18.367 -38.571  1.00 33.790          H  
ATOM   3242  N   ALA A 223     -15.797  23.175 -36.250  1.00 19.460          N  
ATOM   3243  CA  ALA A 223     -15.674  24.625 -36.200  1.00 18.990          C  
ATOM   3244  C   ALA A 223     -14.895  25.027 -34.955  1.00 18.260          C  
ATOM   3245  O   ALA A 223     -14.185  26.035 -34.953  1.00 17.880          O  
ATOM   3246  CB  ALA A 223     -17.045  25.276 -36.180  1.00 26.770          C  
ATOM   3247  H   ALA A 223     -16.719  22.797 -36.481  1.00 23.350          H  
ATOM   3248  HA  ALA A 223     -15.140  24.960 -37.074  1.00 22.790          H  
ATOM   3249 1HB  ALA A 223     -16.935  26.360 -36.149  1.00 32.130          H  
ATOM   3250 2HB  ALA A 223     -17.598  24.993 -37.075  1.00 32.130          H  
ATOM   3251 3HB  ALA A 223     -17.596  24.935 -35.300  1.00 32.130          H  
ATOM   3252  N   ALA A 224     -14.955  24.207 -33.901  1.00 18.100          N  
ATOM   3253  CA  ALA A 224     -14.231  24.486 -32.675  1.00 17.520          C  
ATOM   3254  C   ALA A 224     -12.736  24.609 -32.940  1.00 17.360          C  
ATOM   3255  O   ALA A 224     -12.040  25.339 -32.225  1.00 17.070          O  
ATOM   3256  CB  ALA A 224     -14.480  23.386 -31.667  1.00 24.760          C  
ATOM   3257  H   ALA A 224     -15.525  23.352 -33.943  1.00 21.720          H  
ATOM   3258  HA  ALA A 224     -14.570  25.432 -32.285  1.00 21.020          H  
ATOM   3259 1HB  ALA A 224     -13.946  23.609 -30.746  1.00 29.710          H  
ATOM   3260 2HB  ALA A 224     -15.546  23.311 -31.466  1.00 29.710          H  
ATOM   3261 3HB  ALA A 224     -14.124  22.437 -32.074  1.00 29.710          H  
ATOM   3262  N   HIS A 225     -12.239  23.887 -33.949  1.00 17.690          N  
ATOM   3263  CA  HIS A 225     -10.842  23.883 -34.302  1.00 17.720          C  
ATOM   3264  C   HIS A 225     -10.595  24.634 -35.616  1.00 17.680          C  
ATOM   3265  O   HIS A 225      -9.470  25.075 -35.865  1.00 17.320          O  
ATOM   3266  CB  HIS A 225     -10.393  22.436 -34.442  1.00 24.800          C  
ATOM   3267  CG  HIS A 225     -10.628  21.666 -33.193  1.00 24.800          C  
ATOM   3268  ND1 HIS A 225      -9.882  21.845 -32.050  1.00 24.800          N  
ATOM   3269  CD2 HIS A 225     -11.558  20.728 -32.899  1.00 24.800          C  
ATOM   3270  CE1 HIS A 225     -10.340  21.045 -31.104  1.00 24.800          C  
ATOM   3271  NE2 HIS A 225     -11.357  20.356 -31.594  1.00 24.800          N  
ATOM   3272  H   HIS A 225     -12.856  23.305 -34.504  1.00 21.230          H  
ATOM   3273  HA  HIS A 225     -10.259  24.365 -33.518  1.00 21.260          H  
ATOM   3274 1HB  HIS A 225     -10.949  21.960 -35.256  1.00 29.760          H  
ATOM   3275 2HB  HIS A 225      -9.335  22.396 -34.689  1.00 29.760          H  
ATOM   3276  HD1 HIS A 225      -9.218  22.577 -31.888  1.00 29.760          H  
ATOM   3277  HD2 HIS A 225     -12.365  20.276 -33.485  1.00 29.760          H  
ATOM   3278  HE1 HIS A 225      -9.881  21.037 -30.116  1.00 29.760          H  
ATOM   3279  N   TRP A 226     -11.634  24.776 -36.465  1.00 18.140          N  
ATOM   3280  CA  TRP A 226     -11.442  25.487 -37.732  1.00 18.230          C  
ATOM   3281  C   TRP A 226     -11.359  26.987 -37.520  1.00 17.430          C  
ATOM   3282  O   TRP A 226     -10.598  27.677 -38.201  1.00 17.380          O  
ATOM   3283  CB  TRP A 226     -12.560  25.302 -38.761  1.00 25.490          C  
ATOM   3284  CG  TRP A 226     -12.736  23.951 -39.364  1.00 25.490          C  
ATOM   3285  CD1 TRP A 226     -13.865  23.201 -39.353  1.00 25.490          C  
ATOM   3286  CD2 TRP A 226     -11.758  23.175 -40.077  1.00 25.490          C  
ATOM   3287  NE1 TRP A 226     -13.661  22.040 -40.028  1.00 25.490          N  
ATOM   3288  CE2 TRP A 226     -12.387  21.999 -40.469  1.00 25.490          C  
ATOM   3289  CE3 TRP A 226     -10.423  23.383 -40.427  1.00 25.490          C  
ATOM   3290  CZ2 TRP A 226     -11.738  21.035 -41.184  1.00 25.490          C  
ATOM   3291  CZ3 TRP A 226      -9.772  22.414 -41.147  1.00 25.490          C  
ATOM   3292  CH2 TRP A 226     -10.406  21.271 -41.517  1.00 25.490          C  
ATOM   3293  H   TRP A 226     -12.517  24.315 -36.247  1.00 21.770          H  
ATOM   3294  HA  TRP A 226     -10.502  25.159 -38.165  1.00 21.880          H  
ATOM   3295 1HB  TRP A 226     -13.489  25.606 -38.324  1.00 30.580          H  
ATOM   3296 2HB  TRP A 226     -12.376  25.989 -39.584  1.00 30.580          H  
ATOM   3297  HD1 TRP A 226     -14.807  23.490 -38.903  1.00 30.580          H  
ATOM   3298  HE1 TRP A 226     -14.350  21.323 -40.194  1.00 30.580          H  
ATOM   3299  HE3 TRP A 226      -9.910  24.293 -40.149  1.00 30.580          H  
ATOM   3300  HZ2 TRP A 226     -12.239  20.120 -41.488  1.00 30.580          H  
ATOM   3301  HZ3 TRP A 226      -8.742  22.589 -41.420  1.00 30.580          H  
ATOM   3302  HH2 TRP A 226      -9.858  20.532 -42.089  1.00 30.580          H  
ATOM   3303  N   GLU A 227     -12.101  27.517 -36.543  1.00 16.840          N  
ATOM   3304  CA  GLU A 227     -12.115  28.961 -36.310  1.00 16.140          C  
ATOM   3305  C   GLU A 227     -10.896  29.359 -35.465  1.00 16.400          C  
ATOM   3306  O   GLU A 227     -11.016  29.849 -34.342  1.00 16.610          O  
ATOM   3307  CB  GLU A 227     -13.417  29.365 -35.595  1.00 22.880          C  
ATOM   3308  CG  GLU A 227     -14.734  29.074 -36.377  1.00 22.880          C  
ATOM   3309  CD  GLU A 227     -14.936  29.904 -37.612  1.00 22.880          C  
ATOM   3310  OE1 GLU A 227     -14.217  30.855 -37.790  1.00 22.880          O  
ATOM   3311  OE2 GLU A 227     -15.820  29.584 -38.377  1.00 22.880          O  
ATOM   3312  H   GLU A 227     -12.718  26.922 -35.985  1.00 20.210          H  
ATOM   3313  HA  GLU A 227     -12.058  29.476 -37.270  1.00 19.370          H  
ATOM   3314 1HB  GLU A 227     -13.486  28.823 -34.651  1.00 27.450          H  
ATOM   3315 2HB  GLU A 227     -13.392  30.428 -35.359  1.00 27.450          H  
ATOM   3316 1HG  GLU A 227     -14.738  28.021 -36.663  1.00 27.450          H  
ATOM   3317 2HG  GLU A 227     -15.576  29.233 -35.700  1.00 27.450          H  
ATOM   3318  N   ASP A 228      -9.720  29.138 -36.041  1.00 16.440          N  
ATOM   3319  CA  ASP A 228      -8.419  29.364 -35.431  1.00 16.710          C  
ATOM   3320  C   ASP A 228      -7.444  29.591 -36.589  1.00 16.010          C  
ATOM   3321  O   ASP A 228      -7.201  28.698 -37.402  1.00 16.670          O  
ATOM   3322  CB  ASP A 228      -8.000  28.172 -34.561  1.00 23.290          C  
ATOM   3323  CG  ASP A 228      -6.742  28.459 -33.722  1.00 23.290          C  
ATOM   3324  OD1 ASP A 228      -6.226  29.540 -33.858  1.00 23.290          O  
ATOM   3325  OD2 ASP A 228      -6.323  27.616 -32.947  1.00 23.290          O  
ATOM   3326  H   ASP A 228      -9.758  28.754 -36.985  1.00 19.730          H  
ATOM   3327  HA  ASP A 228      -8.455  30.263 -34.818  1.00 20.050          H  
ATOM   3328 1HB  ASP A 228      -8.821  27.906 -33.892  1.00 27.940          H  
ATOM   3329 2HB  ASP A 228      -7.813  27.303 -35.202  1.00 27.940          H  
ATOM   3330  N   ILE A 229      -6.988  30.818 -36.746  1.00 14.700          N  
ATOM   3331  CA  ILE A 229      -6.194  31.171 -37.909  1.00 13.920          C  
ATOM   3332  C   ILE A 229      -4.696  30.898 -37.759  1.00 13.300          C  
ATOM   3333  O   ILE A 229      -4.051  31.405 -36.843  1.00 12.580          O  
ATOM   3334  CB  ILE A 229      -6.501  32.648 -38.269  1.00 19.800          C  
ATOM   3335  CG1 ILE A 229      -8.053  32.823 -38.542  1.00 19.800          C  
ATOM   3336  CG2 ILE A 229      -5.680  33.154 -39.430  1.00 19.800          C  
ATOM   3337  CD1 ILE A 229      -8.655  31.962 -39.680  1.00 19.800          C  
ATOM   3338  H   ILE A 229      -7.184  31.501 -36.028  1.00 17.640          H  
ATOM   3339  HA  ILE A 229      -6.522  30.552 -38.736  1.00 16.700          H  
ATOM   3340  HB  ILE A 229      -6.273  33.270 -37.404  1.00 23.760          H  
ATOM   3341 1HG1 ILE A 229      -8.594  32.594 -37.627  1.00 23.760          H  
ATOM   3342 2HG1 ILE A 229      -8.232  33.873 -38.796  1.00 23.760          H  
ATOM   3343 1HG2 ILE A 229      -5.939  34.190 -39.612  1.00 23.760          H  
ATOM   3344 2HG2 ILE A 229      -4.640  33.097 -39.177  1.00 23.760          H  
ATOM   3345 3HG2 ILE A 229      -5.879  32.568 -40.318  1.00 23.760          H  
ATOM   3346 1HD1 ILE A 229      -9.719  32.187 -39.770  1.00 23.760          H  
ATOM   3347 2HD1 ILE A 229      -8.164  32.192 -40.630  1.00 23.760          H  
ATOM   3348 3HD1 ILE A 229      -8.548  30.904 -39.467  1.00 23.760          H  
ATOM   3349  N   ILE A 230      -4.190  30.126 -38.741  1.00 13.590          N  
ATOM   3350  CA  ILE A 230      -2.800  29.658 -38.923  1.00 13.100          C  
ATOM   3351  C   ILE A 230      -2.329  28.570 -37.924  1.00 13.320          C  
ATOM   3352  O   ILE A 230      -2.470  28.694 -36.713  1.00 12.830          O  
ATOM   3353  CB  ILE A 230      -1.841  30.875 -38.951  1.00 18.540          C  
ATOM   3354  CG1 ILE A 230      -2.234  31.727 -40.177  1.00 18.540          C  
ATOM   3355  CG2 ILE A 230      -0.349  30.413 -39.064  1.00 18.540          C  
ATOM   3356  CD1 ILE A 230      -1.654  33.113 -40.237  1.00 18.540          C  
ATOM   3357  H   ILE A 230      -4.890  29.845 -39.413  1.00 16.310          H  
ATOM   3358  HA  ILE A 230      -2.742  29.218 -39.916  1.00 15.720          H  
ATOM   3359  HB  ILE A 230      -1.957  31.477 -38.057  1.00 22.240          H  
ATOM   3360 1HG1 ILE A 230      -1.925  31.198 -41.050  1.00 22.240          H  
ATOM   3361 2HG1 ILE A 230      -3.289  31.799 -40.219  1.00 22.240          H  
ATOM   3362 1HG2 ILE A 230       0.311  31.274 -39.108  1.00 22.240          H  
ATOM   3363 2HG2 ILE A 230      -0.078  29.817 -38.194  1.00 22.240          H  
ATOM   3364 3HG2 ILE A 230      -0.209  29.818 -39.964  1.00 22.240          H  
ATOM   3365 1HD1 ILE A 230      -2.011  33.578 -41.139  1.00 22.240          H  
ATOM   3366 2HD1 ILE A 230      -1.983  33.691 -39.371  1.00 22.240          H  
ATOM   3367 3HD1 ILE A 230      -0.571  33.069 -40.256  1.00 22.240          H  
ATOM   3368  N   LEU A 231      -1.777  27.481 -38.476  1.00 14.090          N  
ATOM   3369  CA  LEU A 231      -1.260  26.335 -37.715  1.00 14.320          C  
ATOM   3370  C   LEU A 231       0.105  26.622 -37.093  1.00 13.970          C  
ATOM   3371  O   LEU A 231       0.808  27.508 -37.575  1.00 12.910          O  
ATOM   3372  CB  LEU A 231      -1.101  25.067 -38.609  1.00 19.960          C  
ATOM   3373  CG  LEU A 231      -2.367  24.421 -39.176  1.00 19.960          C  
ATOM   3374  CD1 LEU A 231      -2.011  23.308 -40.156  1.00 19.960          C  
ATOM   3375  CD2 LEU A 231      -3.193  23.789 -38.054  1.00 19.960          C  
ATOM   3376  H   LEU A 231      -1.679  27.480 -39.473  1.00 16.910          H  
ATOM   3377  HA  LEU A 231      -1.984  26.139 -36.943  1.00 17.180          H  
ATOM   3378 1HB  LEU A 231      -0.483  25.348 -39.456  1.00 23.950          H  
ATOM   3379 2HB  LEU A 231      -0.551  24.304 -38.071  1.00 23.950          H  
ATOM   3380  HG  LEU A 231      -2.916  25.160 -39.672  1.00 23.950          H  
ATOM   3381 1HD1 LEU A 231      -2.927  22.864 -40.547  1.00 23.950          H  
ATOM   3382 2HD1 LEU A 231      -1.434  23.694 -40.962  1.00 23.950          H  
ATOM   3383 3HD1 LEU A 231      -1.439  22.551 -39.632  1.00 23.950          H  
ATOM   3384 1HD2 LEU A 231      -4.090  23.332 -38.481  1.00 23.950          H  
ATOM   3385 2HD2 LEU A 231      -2.601  23.020 -37.557  1.00 23.950          H  
ATOM   3386 3HD2 LEU A 231      -3.493  24.535 -37.326  1.00 23.950          H  
ATOM   3387  N   PRO A 232       0.488  25.879 -36.028  1.00 14.870          N  
ATOM   3388  CA  PRO A 232       1.799  25.884 -35.411  1.00 14.760          C  
ATOM   3389  C   PRO A 232       2.803  25.522 -36.486  1.00 14.220          C  
ATOM   3390  O   PRO A 232       2.466  24.899 -37.489  1.00 14.310          O  
ATOM   3391  CB  PRO A 232       1.691  24.786 -34.343  1.00 22.140          C  
ATOM   3392  CG  PRO A 232       0.224  24.726 -34.004  1.00 22.140          C  
ATOM   3393  CD  PRO A 232      -0.498  25.020 -35.298  1.00 22.140          C  
ATOM   3394  HA  PRO A 232       2.010  26.869 -34.981  1.00 17.710          H  
ATOM   3395 1HB  PRO A 232       2.085  23.838 -34.737  1.00 26.570          H  
ATOM   3396 2HB  PRO A 232       2.313  25.053 -33.474  1.00 26.570          H  
ATOM   3397 1HG  PRO A 232      -0.025  23.731 -33.598  1.00 26.570          H  
ATOM   3398 2HG  PRO A 232      -0.012  25.454 -33.214  1.00 26.570          H  
ATOM   3399 1HD  PRO A 232      -0.711  24.090 -35.836  1.00 26.570          H  
ATOM   3400 2HD  PRO A 232      -1.404  25.573 -35.020  1.00 26.570          H  
ATOM   3401  N   PHE A 233       4.031  25.935 -36.298  1.00 13.790          N  
ATOM   3402  CA  PHE A 233       5.005  25.728 -37.338  1.00 13.370          C  
ATOM   3403  C   PHE A 233       5.392  24.254 -37.391  1.00 13.610          C  
ATOM   3404  O   PHE A 233       6.231  23.753 -36.633  1.00 13.330          O  
ATOM   3405  CB  PHE A 233       6.186  26.612 -36.988  1.00 18.890          C  
ATOM   3406  CG  PHE A 233       5.802  28.040 -36.963  1.00 18.890          C  
ATOM   3407  CD1 PHE A 233       5.258  28.586 -35.814  1.00 18.890          C  
ATOM   3408  CD2 PHE A 233       5.964  28.844 -38.039  1.00 18.890          C  
ATOM   3409  CE1 PHE A 233       4.884  29.874 -35.785  1.00 18.890          C  
ATOM   3410  CE2 PHE A 233       5.596  30.139 -38.001  1.00 18.890          C  
ATOM   3411  CZ  PHE A 233       5.054  30.637 -36.872  1.00 18.890          C  
ATOM   3412  H   PHE A 233       4.282  26.418 -35.455  1.00 16.550          H  
ATOM   3413  HA  PHE A 233       4.579  26.026 -38.297  1.00 16.040          H  
ATOM   3414 1HB  PHE A 233       6.615  26.342 -36.022  1.00 22.660          H  
ATOM   3415 2HB  PHE A 233       6.934  26.501 -37.735  1.00 22.660          H  
ATOM   3416  HD1 PHE A 233       5.133  27.981 -34.926  1.00 22.660          H  
ATOM   3417  HD2 PHE A 233       6.392  28.446 -38.928  1.00 22.660          H  
ATOM   3418  HE1 PHE A 233       4.456  30.303 -34.880  1.00 22.660          H  
ATOM   3419  HE2 PHE A 233       5.737  30.770 -38.872  1.00 22.660          H  
ATOM   3420  HZ  PHE A 233       4.773  31.640 -36.821  1.00 22.660          H  
ATOM   3421  N   MET A 234       4.799  23.577 -38.352  1.00 14.160          N  
ATOM   3422  CA  MET A 234       4.955  22.144 -38.490  1.00 14.470          C  
ATOM   3423  C   MET A 234       6.314  21.832 -39.068  1.00 14.070          C  
ATOM   3424  O   MET A 234       6.633  22.283 -40.159  1.00 13.290          O  
ATOM   3425  CB  MET A 234       3.883  21.617 -39.434  1.00 20.130          C  
ATOM   3426  CG  MET A 234       2.438  21.846 -38.958  1.00 20.130          C  
ATOM   3427  SD  MET A 234       1.199  21.287 -40.140  1.00 20.130          S  
ATOM   3428  CE  MET A 234       1.225  19.593 -39.826  1.00 20.130          C  
ATOM   3429  H   MET A 234       4.115  24.083 -38.907  1.00 16.990          H  
ATOM   3430  HA  MET A 234       4.868  21.677 -37.510  1.00 17.360          H  
ATOM   3431 1HB  MET A 234       4.012  22.065 -40.401  1.00 24.160          H  
ATOM   3432 2HB  MET A 234       4.030  20.549 -39.555  1.00 24.160          H  
ATOM   3433 1HG  MET A 234       2.278  21.333 -38.012  1.00 24.160          H  
ATOM   3434 2HG  MET A 234       2.275  22.899 -38.792  1.00 24.160          H  
ATOM   3435 1HE  MET A 234       0.520  19.103 -40.464  1.00 24.160          H  
ATOM   3436 2HE  MET A 234       2.214  19.189 -40.008  1.00 24.160          H  
ATOM   3437 3HE  MET A 234       0.953  19.420 -38.792  1.00 24.160          H  
ATOM   3438  N   GLY A 235       7.113  21.049 -38.350  1.00 14.590          N  
ATOM   3439  CA  GLY A 235       8.450  20.692 -38.820  1.00 14.230          C  
ATOM   3440  C   GLY A 235       9.524  21.752 -38.542  1.00 13.190          C  
ATOM   3441  O   GLY A 235      10.677  21.581 -38.937  1.00 12.800          O  
ATOM   3442  H   GLY A 235       6.794  20.710 -37.453  1.00 17.510          H  
ATOM   3443 1HA  GLY A 235       8.748  19.754 -38.353  1.00 17.080          H  
ATOM   3444 2HA  GLY A 235       8.405  20.504 -39.892  1.00 17.080          H  
ATOM   3445  N   GLU A 236       9.168  22.832 -37.851  1.00 12.790          N  
ATOM   3446  CA  GLU A 236      10.112  23.909 -37.595  1.00 11.850          C  
ATOM   3447  C   GLU A 236      11.399  23.500 -36.912  1.00 12.150          C  
ATOM   3448  O   GLU A 236      11.386  22.841 -35.873  1.00 11.970          O  
ATOM   3449  CB  GLU A 236       9.469  24.948 -36.692  1.00 16.970          C  
ATOM   3450  CG  GLU A 236      10.324  26.163 -36.405  1.00 16.970          C  
ATOM   3451  CD  GLU A 236       9.673  27.151 -35.540  1.00 16.970          C  
ATOM   3452  OE1 GLU A 236       9.748  27.006 -34.336  1.00 16.970          O  
ATOM   3453  OE2 GLU A 236       9.110  28.061 -36.055  1.00 16.970          O  
ATOM   3454  H   GLU A 236       8.203  22.931 -37.519  1.00 15.350          H  
ATOM   3455  HA  GLU A 236      10.369  24.361 -38.554  1.00 14.220          H  
ATOM   3456 1HB  GLU A 236       8.575  25.259 -37.137  1.00 20.360          H  
ATOM   3457 2HB  GLU A 236       9.209  24.488 -35.739  1.00 20.360          H  
ATOM   3458 1HG  GLU A 236      11.221  25.850 -35.886  1.00 20.360          H  
ATOM   3459 2HG  GLU A 236      10.619  26.639 -37.341  1.00 20.360          H  
ATOM   3460  N   CYS A 237      12.521  23.956 -37.473  1.00 12.700          N  
ATOM   3461  CA  CYS A 237      13.824  23.728 -36.872  1.00 13.210          C  
ATOM   3462  C   CYS A 237      14.471  25.056 -36.441  1.00 12.440          C  
ATOM   3463  O   CYS A 237      15.540  25.057 -35.835  1.00 12.550          O  
ATOM   3464  CB  CYS A 237      14.735  22.941 -37.826  1.00 18.290          C  
ATOM   3465  SG  CYS A 237      15.222  23.795 -39.352  1.00 18.290          S  
ATOM   3466  H   CYS A 237      12.459  24.458 -38.344  1.00 15.240          H  
ATOM   3467  HA  CYS A 237      13.687  23.116 -35.980  1.00 15.850          H  
ATOM   3468 1HB  CYS A 237      15.645  22.660 -37.298  1.00 21.950          H  
ATOM   3469 2HB  CYS A 237      14.227  22.016 -38.109  1.00 21.950          H  
ATOM   3470  HG  CYS A 237      15.981  24.723 -38.751  1.00 21.950          H  
ATOM   3471  N   ILE A 238      13.828  26.178 -36.812  1.00 11.790          N  
ATOM   3472  CA  ILE A 238      14.313  27.544 -36.559  1.00 11.150          C  
ATOM   3473  C   ILE A 238      13.272  28.385 -35.817  1.00  9.870          C  
ATOM   3474  O   ILE A 238      12.358  28.913 -36.435  1.00  9.050          O  
ATOM   3475  CB  ILE A 238      14.619  28.239 -37.914  1.00 15.870          C  
ATOM   3476  CG1 ILE A 238      15.563  27.409 -38.724  1.00 15.870          C  
ATOM   3477  CG2 ILE A 238      15.140  29.704 -37.772  1.00 15.870          C  
ATOM   3478  CD1 ILE A 238      16.943  27.162 -38.163  1.00 15.870          C  
ATOM   3479  H   ILE A 238      12.936  26.063 -37.268  1.00 14.150          H  
ATOM   3480  HA  ILE A 238      15.210  27.500 -35.943  1.00 13.380          H  
ATOM   3481  HB  ILE A 238      13.698  28.258 -38.480  1.00 19.040          H  
ATOM   3482 1HG1 ILE A 238      15.099  26.489 -38.892  1.00 19.040          H  
ATOM   3483 2HG1 ILE A 238      15.666  27.893 -39.653  1.00 19.040          H  
ATOM   3484 1HG2 ILE A 238      15.301  30.139 -38.756  1.00 19.040          H  
ATOM   3485 2HG2 ILE A 238      14.410  30.292 -37.241  1.00 19.040          H  
ATOM   3486 3HG2 ILE A 238      16.080  29.727 -37.213  1.00 19.040          H  
ATOM   3487 1HD1 ILE A 238      17.509  26.559 -38.870  1.00 19.040          H  
ATOM   3488 2HD1 ILE A 238      17.459  28.102 -38.008  1.00 19.040          H  
ATOM   3489 3HD1 ILE A 238      16.889  26.638 -37.218  1.00 19.040          H  
ATOM   3490  N   ALA A 239      13.431  28.583 -34.512  1.00  9.710          N  
ATOM   3491  CA  ALA A 239      12.443  29.319 -33.692  1.00  8.620          C  
ATOM   3492  C   ALA A 239      12.246  30.744 -34.186  1.00  7.610          C  
ATOM   3493  O   ALA A 239      11.140  31.293 -34.153  1.00  6.700          O  
ATOM   3494  CB  ALA A 239      12.854  29.357 -32.255  1.00 12.500          C  
ATOM   3495  H   ALA A 239      14.239  28.169 -34.073  1.00 11.650          H  
ATOM   3496  HA  ALA A 239      11.490  28.793 -33.772  1.00 10.340          H  
ATOM   3497 1HB  ALA A 239      12.097  29.872 -31.668  1.00 15.000          H  
ATOM   3498 2HB  ALA A 239      12.973  28.342 -31.899  1.00 15.000          H  
ATOM   3499 3HB  ALA A 239      13.789  29.882 -32.183  1.00 15.000          H  
ATOM   3500  N   ALA A 240      13.301  31.323 -34.739  1.00  7.930          N  
ATOM   3501  CA  ALA A 240      13.237  32.679 -35.270  1.00  7.310          C  
ATOM   3502  C   ALA A 240      12.150  32.810 -36.369  1.00  6.990          C  
ATOM   3503  O   ALA A 240      11.783  33.925 -36.749  1.00  6.210          O  
ATOM   3504  CB  ALA A 240      14.592  33.089 -35.765  1.00 10.480          C  
ATOM   3505  H   ALA A 240      14.215  30.837 -34.688  1.00  9.520          H  
ATOM   3506  HA  ALA A 240      12.961  33.349 -34.459  1.00  8.770          H  
ATOM   3507 1HB  ALA A 240      14.538  34.113 -36.106  1.00 12.580          H  
ATOM   3508 2HB  ALA A 240      15.308  33.010 -34.944  1.00 12.580          H  
ATOM   3509 3HB  ALA A 240      14.904  32.441 -36.568  1.00 12.580          H  
ATOM   3510  N   VAL A 241      11.680  31.697 -36.937  1.00  7.680          N  
ATOM   3511  CA  VAL A 241      10.614  31.740 -37.923  1.00  7.410          C  
ATOM   3512  C   VAL A 241       9.306  32.181 -37.232  1.00  6.490          C  
ATOM   3513  O   VAL A 241       8.419  32.769 -37.869  1.00  5.920          O  
ATOM   3514  CB  VAL A 241      10.471  30.439 -38.696  1.00 10.480          C  
ATOM   3515  CG1 VAL A 241       9.259  30.520 -39.583  1.00 10.480          C  
ATOM   3516  CG2 VAL A 241      11.733  30.235 -39.538  1.00 10.480          C  
ATOM   3517  H   VAL A 241      11.992  30.778 -36.604  1.00  9.220          H  
ATOM   3518  HA  VAL A 241      10.874  32.492 -38.659  1.00  8.890          H  
ATOM   3519  HB  VAL A 241      10.345  29.595 -38.003  1.00 12.580          H  
ATOM   3520 1HG1 VAL A 241       9.215  29.633 -40.119  1.00 12.580          H  
ATOM   3521 2HG1 VAL A 241       8.352  30.637 -39.007  1.00 12.580          H  
ATOM   3522 3HG1 VAL A 241       9.353  31.346 -40.275  1.00 12.580          H  
ATOM   3523 1HG2 VAL A 241      11.653  29.304 -40.107  1.00 12.580          H  
ATOM   3524 2HG2 VAL A 241      11.858  31.066 -40.223  1.00 12.580          H  
ATOM   3525 3HG2 VAL A 241      12.577  30.190 -38.884  1.00 12.580          H  
ATOM   3526  N   GLN A 242       9.124  31.792 -35.954  1.00  6.580          N  
ATOM   3527  CA  GLN A 242       7.948  32.193 -35.200  1.00  6.100          C  
ATOM   3528  C   GLN A 242       7.974  33.711 -35.146  1.00  5.100          C  
ATOM   3529  O   GLN A 242       6.937  34.368 -35.297  1.00  4.720          O  
ATOM   3530  CB  GLN A 242       7.983  31.637 -33.772  1.00  8.730          C  
ATOM   3531  CG  GLN A 242       7.822  30.130 -33.616  1.00  8.730          C  
ATOM   3532  CD  GLN A 242       8.034  29.627 -32.170  1.00  8.730          C  
ATOM   3533  OE1 GLN A 242       7.510  30.190 -31.200  1.00  8.730          O  
ATOM   3534  NE2 GLN A 242       8.814  28.561 -32.040  1.00  8.730          N  
ATOM   3535  H   GLN A 242       9.843  31.267 -35.463  1.00  7.900          H  
ATOM   3536  HA  GLN A 242       7.059  31.873 -35.712  1.00  7.320          H  
ATOM   3537 1HB  GLN A 242       8.927  31.893 -33.339  1.00 10.480          H  
ATOM   3538 2HB  GLN A 242       7.204  32.120 -33.191  1.00 10.480          H  
ATOM   3539 1HG  GLN A 242       6.839  29.859 -33.900  1.00 10.480          H  
ATOM   3540 2HG  GLN A 242       8.548  29.635 -34.258  1.00 10.480          H  
ATOM   3541 1HE2 GLN A 242       9.023  28.167 -31.120  1.00 10.480          H  
ATOM   3542 2HE2 GLN A 242       9.197  28.106 -32.882  1.00 10.480          H  
ATOM   3543  N   ASP A 243       9.183  34.272 -34.964  1.00  4.880          N  
ATOM   3544  CA  ASP A 243       9.297  35.731 -34.979  1.00  4.200          C  
ATOM   3545  C   ASP A 243       8.900  36.287 -36.337  1.00  4.080          C  
ATOM   3546  O   ASP A 243       8.151  37.263 -36.407  1.00  3.960          O  
ATOM   3547  CB  ASP A 243      10.707  36.250 -34.648  1.00  6.150          C  
ATOM   3548  CG  ASP A 243      11.132  36.189 -33.197  1.00  6.150          C  
ATOM   3549  OD1 ASP A 243      10.292  36.118 -32.315  1.00  6.150          O  
ATOM   3550  OD2 ASP A 243      12.305  36.272 -32.973  1.00  6.150          O  
ATOM   3551  H   ASP A 243       9.975  33.639 -34.795  1.00  5.860          H  
ATOM   3552  HA  ASP A 243       8.604  36.125 -34.254  1.00  5.040          H  
ATOM   3553 1HB  ASP A 243      11.434  35.705 -35.225  1.00  7.380          H  
ATOM   3554 2HB  ASP A 243      10.776  37.288 -34.972  1.00  7.380          H  
ATOM   3555  N   LEU A 244       9.277  35.607 -37.430  1.00  4.560          N  
ATOM   3556  CA  LEU A 244       8.901  36.134 -38.740  1.00  4.810          C  
ATOM   3557  C   LEU A 244       7.370  36.242 -38.840  1.00  4.440          C  
ATOM   3558  O   LEU A 244       6.853  37.259 -39.330  1.00  4.770          O  
ATOM   3559  CB  LEU A 244       9.387  35.222 -39.893  1.00  6.630          C  
ATOM   3560  CG  LEU A 244      10.925  35.081 -40.162  1.00  6.630          C  
ATOM   3561  CD1 LEU A 244      11.125  34.027 -41.262  1.00  6.630          C  
ATOM   3562  CD2 LEU A 244      11.548  36.388 -40.590  1.00  6.630          C  
ATOM   3563  H   LEU A 244       9.927  34.821 -37.323  1.00  5.470          H  
ATOM   3564  HA  LEU A 244       9.323  37.127 -38.848  1.00  5.770          H  
ATOM   3565 1HB  LEU A 244       9.007  34.226 -39.717  1.00  7.960          H  
ATOM   3566 2HB  LEU A 244       8.934  35.573 -40.806  1.00  7.960          H  
ATOM   3567  HG  LEU A 244      11.411  34.735 -39.257  1.00  7.960          H  
ATOM   3568 1HD1 LEU A 244      12.187  33.890 -41.454  1.00  7.960          H  
ATOM   3569 2HD1 LEU A 244      10.696  33.086 -40.963  1.00  7.960          H  
ATOM   3570 3HD1 LEU A 244      10.639  34.367 -42.178  1.00  7.960          H  
ATOM   3571 1HD2 LEU A 244      12.609  36.233 -40.768  1.00  7.960          H  
ATOM   3572 2HD2 LEU A 244      11.071  36.727 -41.507  1.00  7.960          H  
ATOM   3573 3HD2 LEU A 244      11.425  37.131 -39.814  1.00  7.960          H  
ATOM   3574  N   LEU A 245       6.630  35.239 -38.325  1.00  4.100          N  
ATOM   3575  CA  LEU A 245       5.158  35.312 -38.369  1.00  4.010          C  
ATOM   3576  C   LEU A 245       4.605  36.480 -37.579  1.00  4.210          C  
ATOM   3577  O   LEU A 245       3.770  37.239 -38.074  1.00  4.560          O  
ATOM   3578  CB  LEU A 245       4.486  34.054 -37.797  1.00  5.650          C  
ATOM   3579  CG  LEU A 245       2.849  34.077 -37.696  1.00  5.650          C  
ATOM   3580  CD1 LEU A 245       2.192  34.265 -39.056  1.00  5.650          C  
ATOM   3581  CD2 LEU A 245       2.333  32.772 -37.094  1.00  5.650          C  
ATOM   3582  H   LEU A 245       7.121  34.405 -37.972  1.00  4.920          H  
ATOM   3583  HA  LEU A 245       4.865  35.429 -39.411  1.00  4.810          H  
ATOM   3584 1HB  LEU A 245       4.801  33.216 -38.365  1.00  6.780          H  
ATOM   3585 2HB  LEU A 245       4.861  33.927 -36.780  1.00  6.780          H  
ATOM   3586  HG  LEU A 245       2.557  34.914 -37.059  1.00  6.780          H  
ATOM   3587 1HD1 LEU A 245       1.114  34.304 -38.924  1.00  6.780          H  
ATOM   3588 2HD1 LEU A 245       2.531  35.197 -39.496  1.00  6.780          H  
ATOM   3589 3HD1 LEU A 245       2.422  33.455 -39.715  1.00  6.780          H  
ATOM   3590 1HD2 LEU A 245       1.245  32.814 -37.013  1.00  6.780          H  
ATOM   3591 2HD2 LEU A 245       2.606  31.932 -37.741  1.00  6.780          H  
ATOM   3592 3HD2 LEU A 245       2.762  32.632 -36.102  1.00  6.780          H  
ATOM   3593  N   HIS A 246       5.081  36.645 -36.350  1.00  4.300          N  
ATOM   3594  CA  HIS A 246       4.567  37.695 -35.476  1.00  5.000          C  
ATOM   3595  C   HIS A 246       4.881  39.086 -36.031  1.00  5.690          C  
ATOM   3596  O   HIS A 246       4.076  40.015 -35.916  1.00  6.320          O  
ATOM   3597  CB  HIS A 246       5.178  37.573 -34.079  1.00  6.720          C  
ATOM   3598  CG  HIS A 246       4.701  36.404 -33.214  1.00  6.720          C  
ATOM   3599  ND1 HIS A 246       3.404  36.294 -32.750  1.00  6.720          N  
ATOM   3600  CD2 HIS A 246       5.368  35.323 -32.716  1.00  6.720          C  
ATOM   3601  CE1 HIS A 246       3.296  35.193 -32.014  1.00  6.720          C  
ATOM   3602  NE2 HIS A 246       4.470  34.592 -31.983  1.00  6.720          N  
ATOM   3603  H   HIS A 246       5.783  35.984 -35.997  1.00  5.160          H  
ATOM   3604  HA  HIS A 246       3.487  37.600 -35.390  1.00  6.000          H  
ATOM   3605 1HB  HIS A 246       6.236  37.440 -34.227  1.00  8.060          H  
ATOM   3606 2HB  HIS A 246       5.032  38.501 -33.526  1.00  8.060          H  
ATOM   3607  HD2 HIS A 246       6.419  35.080 -32.868  1.00  8.060          H  
ATOM   3608  HE1 HIS A 246       2.391  34.843 -31.517  1.00  8.060          H  
ATOM   3609  HE2 HIS A 246       4.687  33.729 -31.499  1.00  8.060          H  
ATOM   3610  N   LEU A 247       6.057  39.227 -36.644  1.00  5.930          N  
ATOM   3611  CA  LEU A 247       6.504  40.494 -37.206  1.00  6.930          C  
ATOM   3612  C   LEU A 247       6.017  40.738 -38.644  1.00  7.390          C  
ATOM   3613  O   LEU A 247       5.982  41.886 -39.091  1.00  8.320          O  
ATOM   3614  CB  LEU A 247       8.035  40.533 -37.167  1.00  9.300          C  
ATOM   3615  CG  LEU A 247       8.682  40.449 -35.745  1.00  9.300          C  
ATOM   3616  CD1 LEU A 247      10.182  40.326 -35.892  1.00  9.300          C  
ATOM   3617  CD2 LEU A 247       8.325  41.690 -34.876  1.00  9.300          C  
ATOM   3618  H   LEU A 247       6.692  38.425 -36.672  1.00  7.120          H  
ATOM   3619  HA  LEU A 247       6.101  41.294 -36.594  1.00  8.320          H  
ATOM   3620 1HB  LEU A 247       8.404  39.684 -37.747  1.00 11.160          H  
ATOM   3621 2HB  LEU A 247       8.373  41.450 -37.644  1.00 11.160          H  
ATOM   3622  HG  LEU A 247       8.323  39.559 -35.263  1.00 11.160          H  
ATOM   3623 1HD1 LEU A 247      10.639  40.230 -34.906  1.00 11.160          H  
ATOM   3624 2HD1 LEU A 247      10.414  39.440 -36.485  1.00 11.160          H  
ATOM   3625 3HD1 LEU A 247      10.575  41.211 -36.390  1.00 11.160          H  
ATOM   3626 1HD2 LEU A 247       8.790  41.591 -33.897  1.00 11.160          H  
ATOM   3627 2HD2 LEU A 247       8.693  42.595 -35.360  1.00 11.160          H  
ATOM   3628 3HD2 LEU A 247       7.249  41.763 -34.745  1.00 11.160          H  
ATOM   3629  N   GLY A 248       5.640  39.678 -39.380  1.00  6.880          N  
ATOM   3630  CA  GLY A 248       5.202  39.815 -40.768  1.00  6.140          C  
ATOM   3631  C   GLY A 248       6.373  39.934 -41.744  1.00  6.860          C  
ATOM   3632  O   GLY A 248       6.261  40.580 -42.789  1.00  6.690          O  
ATOM   3633  H   GLY A 248       5.698  38.731 -39.005  1.00  8.260          H  
ATOM   3634 1HA  GLY A 248       4.602  38.942 -41.028  1.00  7.370          H  
ATOM   3635 2HA  GLY A 248       4.556  40.686 -40.859  1.00  7.370          H  
ATOM   3636  N   SER A 249       7.515  39.372 -41.358  1.00  7.790          N  
ATOM   3637  CA  SER A 249       8.739  39.420 -42.152  1.00  8.810          C  
ATOM   3638  C   SER A 249       8.936  38.190 -43.026  1.00  8.580          C  
ATOM   3639  O   SER A 249       8.583  37.076 -42.648  1.00  8.700          O  
ATOM   3640  CB  SER A 249       9.938  39.592 -41.255  1.00 11.930          C  
ATOM   3641  OG  SER A 249      11.132  39.493 -41.999  1.00 11.930          O  
ATOM   3642  H   SER A 249       7.487  38.808 -40.508  1.00  9.350          H  
ATOM   3643  HA  SER A 249       8.681  40.288 -42.809  1.00 10.570          H  
ATOM   3644 1HB  SER A 249       9.887  40.565 -40.768  1.00 14.310          H  
ATOM   3645 2HB  SER A 249       9.915  38.843 -40.478  1.00 14.310          H  
ATOM   3646  HG  SER A 249      11.847  39.636 -41.365  1.00 14.310          H  
ATOM   3647  N   ASP A 250       9.505  38.389 -44.207  1.00  8.530          N  
ATOM   3648  CA  ASP A 250       9.851  37.312 -45.117  1.00  8.750          C  
ATOM   3649  C   ASP A 250      11.362  37.071 -45.192  1.00  8.900          C  
ATOM   3650  O   ASP A 250      11.849  36.395 -46.102  1.00  9.280          O  
ATOM   3651  CB  ASP A 250       9.270  37.644 -46.484  1.00 12.160          C  
ATOM   3652  CG  ASP A 250       9.775  38.992 -46.968  1.00 12.160          C  
ATOM   3653  OD1 ASP A 250      10.329  39.714 -46.141  1.00 12.160          O  
ATOM   3654  OD2 ASP A 250       9.593  39.316 -48.116  1.00 12.160          O  
ATOM   3655  H   ASP A 250       9.752  39.336 -44.514  1.00 10.240          H  
ATOM   3656  HA  ASP A 250       9.385  36.394 -44.757  1.00 10.500          H  
ATOM   3657 1HB  ASP A 250       9.553  36.876 -47.204  1.00 14.590          H  
ATOM   3658 2HB  ASP A 250       8.181  37.667 -46.427  1.00 14.590          H  
ATOM   3659  N   GLY A 251      12.088  37.614 -44.220  1.00  8.790          N  
ATOM   3660  CA  GLY A 251      13.544  37.523 -44.153  1.00  9.010          C  
ATOM   3661  C   GLY A 251      14.096  36.426 -43.245  1.00  9.200          C  
ATOM   3662  O   GLY A 251      13.640  35.278 -43.247  1.00  9.410          O  
ATOM   3663  H   GLY A 251      11.593  38.168 -43.522  1.00 10.550          H  
ATOM   3664 1HA  GLY A 251      13.935  37.373 -45.159  1.00 10.810          H  
ATOM   3665 2HA  GLY A 251      13.935  38.482 -43.819  1.00 10.810          H  
ATOM   3666  N   HIS A 252      15.144  36.801 -42.517  1.00  9.310          N  
ATOM   3667  CA  HIS A 252      15.893  35.917 -41.638  1.00  9.800          C  
ATOM   3668  C   HIS A 252      16.005  36.608 -40.270  1.00  9.180          C  
ATOM   3669  O   HIS A 252      16.072  37.838 -40.248  1.00  8.280          O  
ATOM   3670  CB  HIS A 252      17.279  35.678 -42.250  1.00 13.520          C  
ATOM   3671  CG  HIS A 252      17.242  34.955 -43.544  1.00 13.520          C  
ATOM   3672  ND1 HIS A 252      17.035  35.593 -44.754  1.00 13.520          N  
ATOM   3673  CD2 HIS A 252      17.372  33.642 -43.828  1.00 13.520          C  
ATOM   3674  CE1 HIS A 252      17.036  34.697 -45.721  1.00 13.520          C  
ATOM   3675  NE2 HIS A 252      17.238  33.507 -45.187  1.00 13.520          N  
ATOM   3676  H   HIS A 252      15.449  37.760 -42.585  1.00 11.170          H  
ATOM   3677  HA  HIS A 252      15.391  34.969 -41.565  1.00 11.760          H  
ATOM   3678 1HB  HIS A 252      17.758  36.638 -42.422  1.00 16.230          H  
ATOM   3679 2HB  HIS A 252      17.901  35.144 -41.589  1.00 16.230          H  
ATOM   3680  HD2 HIS A 252      17.543  32.835 -43.111  1.00 16.230          H  
ATOM   3681  HE1 HIS A 252      16.892  34.905 -46.779  1.00 16.230          H  
ATOM   3682  HE2 HIS A 252      17.286  32.635 -45.692  1.00 16.230          H  
ATOM   3683  N   ALA A 253      15.995  35.898 -39.109  1.00  9.530          N  
ATOM   3684  CA  ALA A 253      15.893  34.445 -38.844  1.00  9.160          C  
ATOM   3685  C   ALA A 253      16.944  33.608 -39.556  1.00  9.820          C  
ATOM   3686  O   ALA A 253      16.620  32.754 -40.370  1.00  9.840          O  
ATOM   3687  CB  ALA A 253      14.477  33.915 -39.147  1.00 12.970          C  
ATOM   3688  H   ALA A 253      16.048  36.469 -38.276  1.00 11.440          H  
ATOM   3689  HA  ALA A 253      16.076  34.313 -37.785  1.00 10.990          H  
ATOM   3690 1HB  ALA A 253      14.417  32.863 -38.866  1.00 15.570          H  
ATOM   3691 2HB  ALA A 253      13.756  34.482 -38.559  1.00 15.570          H  
ATOM   3692 3HB  ALA A 253      14.205  33.994 -40.170  1.00 15.570          H  
ATOM   3693  N   ILE A 254      18.214  33.885 -39.289  1.00 10.440          N  
ATOM   3694  CA  ILE A 254      19.282  33.145 -39.955  1.00 11.270          C  
ATOM   3695  C   ILE A 254      19.066  31.672 -39.659  1.00 11.150          C  
ATOM   3696  O   ILE A 254      18.806  31.305 -38.517  1.00 10.780          O  
ATOM   3697  CB  ILE A 254      20.677  33.627 -39.467  1.00 15.450          C  
ATOM   3698  CG1 ILE A 254      21.793  33.042 -40.372  1.00 15.450          C  
ATOM   3699  CG2 ILE A 254      20.912  33.232 -37.980  1.00 15.450          C  
ATOM   3700  CD1 ILE A 254      23.166  33.697 -40.196  1.00 15.450          C  
ATOM   3701  H   ILE A 254      18.428  34.610 -38.617  1.00 12.530          H  
ATOM   3702  HA  ILE A 254      19.214  33.293 -41.032  1.00 13.520          H  
ATOM   3703  HB  ILE A 254      20.719  34.711 -39.552  1.00 18.540          H  
ATOM   3704 1HG1 ILE A 254      21.898  31.978 -40.158  1.00 18.540          H  
ATOM   3705 2HG1 ILE A 254      21.495  33.160 -41.413  1.00 18.540          H  
ATOM   3706 1HG2 ILE A 254      21.867  33.597 -37.646  1.00 18.540          H  
ATOM   3707 2HG2 ILE A 254      20.133  33.666 -37.358  1.00 18.540          H  
ATOM   3708 3HG2 ILE A 254      20.905  32.156 -37.858  1.00 18.540          H  
ATOM   3709 1HD1 ILE A 254      23.880  33.227 -40.873  1.00 18.540          H  
ATOM   3710 2HD1 ILE A 254      23.094  34.757 -40.433  1.00 18.540          H  
ATOM   3711 3HD1 ILE A 254      23.520  33.581 -39.178  1.00 18.540          H  
ATOM   3712  N   GLY A 255      19.169  30.821 -40.683  1.00 11.520          N  
ATOM   3713  CA  GLY A 255      18.910  29.401 -40.527  1.00 11.630          C  
ATOM   3714  C   GLY A 255      17.551  29.070 -41.142  1.00 11.760          C  
ATOM   3715  O   GLY A 255      17.276  27.911 -41.481  1.00 12.540          O  
ATOM   3716  H   GLY A 255      19.393  31.134 -41.628  1.00 13.820          H  
ATOM   3717 1HA  GLY A 255      19.692  28.827 -41.022  1.00 13.960          H  
ATOM   3718 2HA  GLY A 255      18.924  29.138 -39.472  1.00 13.960          H  
ATOM   3719  N   ALA A 256      16.745  30.118 -41.412  1.00 11.080          N  
ATOM   3720  CA  ALA A 256      15.416  30.016 -42.021  1.00 11.290          C  
ATOM   3721  C   ALA A 256      15.498  29.401 -43.413  1.00 11.810          C  
ATOM   3722  O   ALA A 256      14.481  29.078 -44.017  1.00 12.090          O  
ATOM   3723  CB  ALA A 256      14.704  31.355 -42.098  1.00 15.720          C  
ATOM   3724  H   ALA A 256      17.031  31.051 -41.106  1.00 13.300          H  
ATOM   3725  HA  ALA A 256      14.822  29.375 -41.389  1.00 13.550          H  
ATOM   3726 1HB  ALA A 256      13.711  31.214 -42.523  1.00 18.870          H  
ATOM   3727 2HB  ALA A 256      14.601  31.754 -41.106  1.00 18.870          H  
ATOM   3728 3HB  ALA A 256      15.263  32.045 -42.714  1.00 18.870          H  
ATOM   3729  N   GLN A 257      16.691  29.347 -43.984  1.00 11.940          N  
ATOM   3730  CA  GLN A 257      16.902  28.758 -45.295  1.00 12.090          C  
ATOM   3731  C   GLN A 257      16.879  27.209 -45.306  1.00 13.080          C  
ATOM   3732  O   GLN A 257      16.942  26.612 -46.382  1.00 13.130          O  
ATOM   3733  CB  GLN A 257      18.213  29.279 -45.909  1.00 16.870          C  
ATOM   3734  CG  GLN A 257      19.502  28.851 -45.194  1.00 16.870          C  
ATOM   3735  CD  GLN A 257      19.942  29.835 -44.097  1.00 16.870          C  
ATOM   3736  OE1 GLN A 257      19.116  30.522 -43.457  1.00 16.870          O  
ATOM   3737  NE2 GLN A 257      21.249  29.907 -43.880  1.00 16.870          N  
ATOM   3738  H   GLN A 257      17.486  29.702 -43.458  1.00 14.330          H  
ATOM   3739  HA  GLN A 257      16.087  29.091 -45.937  1.00 14.510          H  
ATOM   3740 1HB  GLN A 257      18.282  28.935 -46.941  1.00 20.240          H  
ATOM   3741 2HB  GLN A 257      18.192  30.367 -45.934  1.00 20.240          H  
ATOM   3742 1HG  GLN A 257      19.352  27.879 -44.728  1.00 20.240          H  
ATOM   3743 2HG  GLN A 257      20.300  28.784 -45.932  1.00 20.240          H  
ATOM   3744 1HE2 GLN A 257      21.622  30.526 -43.189  1.00 20.240          H  
ATOM   3745 2HE2 GLN A 257      21.877  29.339 -44.416  1.00 20.240          H  
ATOM   3746  N   GLY A 258      16.811  26.551 -44.134  1.00 13.910          N  
ATOM   3747  CA  GLY A 258      16.816  25.077 -44.093  1.00 14.860          C  
ATOM   3748  C   GLY A 258      15.457  24.417 -44.430  1.00 14.220          C  
ATOM   3749  O   GLY A 258      14.476  25.087 -44.756  1.00 13.790          O  
ATOM   3750  H   GLY A 258      16.802  27.087 -43.260  1.00 16.690          H  
ATOM   3751 1HA  GLY A 258      17.575  24.710 -44.787  1.00 17.830          H  
ATOM   3752 2HA  GLY A 258      17.130  24.759 -43.100  1.00 17.830          H  
ATOM   3753  N   ASP A 259      15.387  23.077 -44.343  1.00 14.140          N  
ATOM   3754  CA  ASP A 259      14.157  22.371 -44.749  1.00 13.510          C  
ATOM   3755  C   ASP A 259      13.018  22.451 -43.739  1.00 13.170          C  
ATOM   3756  O   ASP A 259      11.858  22.690 -44.108  1.00 12.450          O  
ATOM   3757  CB  ASP A 259      14.462  20.895 -44.989  1.00 19.170          C  
ATOM   3758  CG  ASP A 259      15.342  20.624 -46.203  1.00 19.170          C  
ATOM   3759  OD1 ASP A 259      15.463  21.457 -47.069  1.00 19.170          O  
ATOM   3760  OD2 ASP A 259      15.906  19.565 -46.233  1.00 19.170          O  
ATOM   3761  H   ASP A 259      16.205  22.551 -44.064  1.00 16.970          H  
ATOM   3762  HA  ASP A 259      13.811  22.813 -45.686  1.00 16.210          H  
ATOM   3763 1HB  ASP A 259      14.949  20.476 -44.111  1.00 23.000          H  
ATOM   3764 2HB  ASP A 259      13.524  20.356 -45.122  1.00 23.000          H  
ATOM   3765  N   GLY A 260      13.339  22.255 -42.458  1.00 13.660          N  
ATOM   3766  CA  GLY A 260      12.304  22.340 -41.432  1.00 13.400          C  
ATOM   3767  C   GLY A 260      11.777  23.759 -41.448  1.00 13.050          C  
ATOM   3768  O   GLY A 260      10.574  24.017 -41.309  1.00 12.430          O  
ATOM   3769  H   GLY A 260      14.293  22.037 -42.212  1.00 16.390          H  
ATOM   3770 1HA  GLY A 260      11.501  21.633 -41.636  1.00 16.080          H  
ATOM   3771 2HA  GLY A 260      12.719  22.099 -40.453  1.00 16.080          H  
ATOM   3772  N   ALA A 261      12.712  24.685 -41.654  1.00 13.490          N  
ATOM   3773  CA  ALA A 261      12.397  26.078 -41.717  1.00 13.320          C  
ATOM   3774  C   ALA A 261      11.478  26.386 -42.864  1.00 12.510          C  
ATOM   3775  O   ALA A 261      10.503  27.074 -42.653  1.00 12.040          O  
ATOM   3776  CB  ALA A 261      13.628  26.896 -41.875  1.00 18.720          C  
ATOM   3777  H   ALA A 261      13.670  24.386 -41.762  1.00 16.190          H  
ATOM   3778  HA  ALA A 261      11.903  26.355 -40.788  1.00 15.980          H  
ATOM   3779 1HB  ALA A 261      13.309  27.927 -41.896  1.00 22.460          H  
ATOM   3780 2HB  ALA A 261      14.291  26.717 -41.066  1.00 22.460          H  
ATOM   3781 3HB  ALA A 261      14.123  26.647 -42.807  1.00 22.460          H  
ATOM   3782  N   GLU A 262      11.675  25.816 -44.053  1.00 12.360          N  
ATOM   3783  CA  GLU A 262      10.760  26.193 -45.119  1.00 11.560          C  
ATOM   3784  C   GLU A 262       9.321  25.823 -44.778  1.00 10.750          C  
ATOM   3785  O   GLU A 262       8.392  26.578 -45.088  1.00 10.080          O  
ATOM   3786  CB  GLU A 262      11.170  25.609 -46.463  1.00 16.500          C  
ATOM   3787  CG  GLU A 262      10.293  26.107 -47.644  1.00 16.500          C  
ATOM   3788  CD  GLU A 262      10.378  27.632 -47.876  1.00 16.500          C  
ATOM   3789  OE1 GLU A 262      11.318  28.252 -47.406  1.00 16.500          O  
ATOM   3790  OE2 GLU A 262       9.514  28.152 -48.539  1.00 16.500          O  
ATOM   3791  H   GLU A 262      12.518  25.265 -44.251  1.00 14.830          H  
ATOM   3792  HA  GLU A 262      10.811  27.267 -45.223  1.00 13.870          H  
ATOM   3793 1HB  GLU A 262      12.213  25.866 -46.665  1.00 19.800          H  
ATOM   3794 2HB  GLU A 262      11.104  24.519 -46.418  1.00 19.800          H  
ATOM   3795 1HG  GLU A 262      10.618  25.599 -48.550  1.00 19.800          H  
ATOM   3796 2HG  GLU A 262       9.255  25.829 -47.467  1.00 19.800          H  
ATOM   3797  N   ALA A 263       9.099  24.678 -44.130  1.00 10.860          N  
ATOM   3798  CA  ALA A 263       7.715  24.377 -43.760  1.00 10.140          C  
ATOM   3799  C   ALA A 263       7.186  25.472 -42.828  1.00  9.850          C  
ATOM   3800  O   ALA A 263       6.080  26.007 -43.004  1.00  9.000          O  
ATOM   3801  CB  ALA A 263       7.634  23.042 -43.056  1.00 14.480          C  
ATOM   3802  H   ALA A 263       9.887  24.040 -43.941  1.00 13.030          H  
ATOM   3803  HA  ALA A 263       7.106  24.360 -44.662  1.00 12.170          H  
ATOM   3804 1HB  ALA A 263       6.602  22.843 -42.779  1.00 17.380          H  
ATOM   3805 2HB  ALA A 263       8.001  22.263 -43.716  1.00 17.380          H  
ATOM   3806 3HB  ALA A 263       8.245  23.068 -42.150  1.00 17.380          H  
ATOM   3807  N   ALA A 264       8.028  25.845 -41.869  1.00 10.600          N  
ATOM   3808  CA  ALA A 264       7.717  26.894 -40.922  1.00 10.480          C  
ATOM   3809  C   ALA A 264       7.569  28.274 -41.597  1.00 10.060          C  
ATOM   3810  O   ALA A 264       6.747  29.086 -41.174  1.00  9.490          O  
ATOM   3811  CB  ALA A 264       8.788  26.923 -39.849  1.00 14.720          C  
ATOM   3812  H   ALA A 264       8.917  25.333 -41.776  1.00 12.720          H  
ATOM   3813  HA  ALA A 264       6.765  26.642 -40.456  1.00 12.580          H  
ATOM   3814 1HB  ALA A 264       8.560  27.659 -39.086  1.00 17.660          H  
ATOM   3815 2HB  ALA A 264       8.835  25.945 -39.401  1.00 17.660          H  
ATOM   3816 3HB  ALA A 264       9.740  27.162 -40.292  1.00 17.660          H  
ATOM   3817  N   ASN A 265       8.384  28.559 -42.615  1.00 10.380          N  
ATOM   3818  CA  ASN A 265       8.385  29.849 -43.288  1.00 10.160          C  
ATOM   3819  C   ASN A 265       7.080  30.013 -43.996  1.00  9.060          C  
ATOM   3820  O   ASN A 265       6.532  31.114 -44.043  1.00  8.660          O  
ATOM   3821  CB  ASN A 265       9.499  29.956 -44.301  1.00 14.310          C  
ATOM   3822  CG  ASN A 265      10.857  30.047 -43.707  1.00 14.310          C  
ATOM   3823  OD1 ASN A 265      11.054  30.424 -42.551  1.00 14.310          O  
ATOM   3824  ND2 ASN A 265      11.817  29.676 -44.502  1.00 14.310          N  
ATOM   3825  H   ASN A 265       9.050  27.858 -42.892  1.00 12.460          H  
ATOM   3826  HA  ASN A 265       8.478  30.643 -42.549  1.00 12.190          H  
ATOM   3827 1HB  ASN A 265       9.462  29.099 -44.967  1.00 17.170          H  
ATOM   3828 2HB  ASN A 265       9.336  30.839 -44.914  1.00 17.170          H  
ATOM   3829 1HD2 ASN A 265      12.779  29.660 -44.188  1.00 17.170          H  
ATOM   3830 2HD2 ASN A 265      11.613  29.358 -45.464  1.00 17.170          H  
ATOM   3831  N   ALA A 266       6.583  28.919 -44.570  1.00  8.630          N  
ATOM   3832  CA  ALA A 266       5.295  28.946 -45.219  1.00  7.600          C  
ATOM   3833  C   ALA A 266       4.233  29.285 -44.178  1.00  7.040          C  
ATOM   3834  O   ALA A 266       3.378  30.138 -44.423  1.00  6.330          O  
ATOM   3835  CB  ALA A 266       5.025  27.617 -45.883  1.00 11.050          C  
ATOM   3836  H   ALA A 266       7.160  28.070 -44.576  1.00 10.360          H  
ATOM   3837  HA  ALA A 266       5.298  29.729 -45.975  1.00  9.120          H  
ATOM   3838 1HB  ALA A 266       4.057  27.636 -46.373  1.00 13.260          H  
ATOM   3839 2HB  ALA A 266       5.807  27.419 -46.618  1.00 13.260          H  
ATOM   3840 3HB  ALA A 266       5.044  26.847 -45.136  1.00 13.260          H  
ATOM   3841  N   ALA A 267       4.331  28.681 -42.983  1.00  7.440          N  
ATOM   3842  CA  ALA A 267       3.384  28.997 -41.921  1.00  6.970          C  
ATOM   3843  C   ALA A 267       3.494  30.471 -41.558  1.00  6.930          C  
ATOM   3844  O   ALA A 267       2.490  31.116 -41.303  1.00  6.220          O  
ATOM   3845  CB  ALA A 267       3.608  28.133 -40.699  1.00  9.950          C  
ATOM   3846  H   ALA A 267       5.034  27.943 -42.852  1.00  8.930          H  
ATOM   3847  HA  ALA A 267       2.379  28.810 -42.296  1.00  8.360          H  
ATOM   3848 1HB  ALA A 267       2.874  28.378 -39.926  1.00 11.940          H  
ATOM   3849 2HB  ALA A 267       3.512  27.107 -40.967  1.00 11.940          H  
ATOM   3850 3HB  ALA A 267       4.583  28.306 -40.329  1.00 11.940          H  
ATOM   3851  N   ALA A 268       4.702  31.030 -41.541  1.00  7.800          N  
ATOM   3852  CA  ALA A 268       4.808  32.457 -41.271  1.00  8.030          C  
ATOM   3853  C   ALA A 268       4.127  33.254 -42.406  1.00  7.440          C  
ATOM   3854  O   ALA A 268       3.336  34.178 -42.175  1.00  7.190          O  
ATOM   3855  CB  ALA A 268       6.266  32.873 -41.107  1.00 11.150          C  
ATOM   3856  H   ALA A 268       5.527  30.438 -41.668  1.00  9.360          H  
ATOM   3857  HA  ALA A 268       4.283  32.654 -40.362  1.00  9.640          H  
ATOM   3858 1HB  ALA A 268       6.318  33.935 -40.891  1.00 13.380          H  
ATOM   3859 2HB  ALA A 268       6.723  32.317 -40.292  1.00 13.380          H  
ATOM   3860 3HB  ALA A 268       6.807  32.671 -42.025  1.00 13.380          H  
ATOM   3861  N   GLY A 269       4.360  32.807 -43.647  1.00  7.250          N  
ATOM   3862  CA  GLY A 269       3.835  33.394 -44.879  1.00  6.750          C  
ATOM   3863  C   GLY A 269       2.325  33.272 -44.973  1.00  5.640          C  
ATOM   3864  O   GLY A 269       1.668  34.037 -45.689  1.00  5.330          O  
ATOM   3865  H   GLY A 269       5.019  32.039 -43.757  1.00  8.700          H  
ATOM   3866 1HA  GLY A 269       4.126  34.443 -44.933  1.00  8.100          H  
ATOM   3867 2HA  GLY A 269       4.293  32.883 -45.725  1.00  8.100          H  
ATOM   3868  N   ALA A 270       1.767  32.379 -44.163  1.00  5.200          N  
ATOM   3869  CA  ALA A 270       0.351  32.110 -44.069  1.00  4.200          C  
ATOM   3870  C   ALA A 270      -0.412  33.345 -43.684  1.00  3.790          C  
ATOM   3871  O   ALA A 270      -1.622  33.412 -43.910  1.00  3.210          O  
ATOM   3872  CB  ALA A 270       0.065  31.033 -43.061  1.00  6.280          C  
ATOM   3873  H   ALA A 270       2.409  31.774 -43.648  1.00  6.240          H  
ATOM   3874  HA  ALA A 270       0.021  31.800 -45.053  1.00  5.040          H  
ATOM   3875 1HB  ALA A 270      -0.982  30.851 -43.059  1.00  7.540          H  
ATOM   3876 2HB  ALA A 270       0.594  30.128 -43.323  1.00  7.540          H  
ATOM   3877 3HB  ALA A 270       0.366  31.363 -42.090  1.00  7.540          H  
ATOM   3878  N   ALA A 271       0.278  34.318 -43.080  1.00  4.240          N  
ATOM   3879  CA  ALA A 271      -0.285  35.596 -42.660  1.00  4.080          C  
ATOM   3880  C   ALA A 271      -0.867  36.362 -43.841  1.00  4.250          C  
ATOM   3881  O   ALA A 271      -1.729  37.219 -43.661  1.00  4.130          O  
ATOM   3882  CB  ALA A 271       0.775  36.433 -41.994  1.00  5.780          C  
ATOM   3883  H   ALA A 271       1.282  34.164 -42.909  1.00  5.090          H  
ATOM   3884  HA  ALA A 271      -1.084  35.411 -41.952  1.00  4.900          H  
ATOM   3885 1HB  ALA A 271       0.344  37.376 -41.665  1.00  6.930          H  
ATOM   3886 2HB  ALA A 271       1.161  35.898 -41.151  1.00  6.930          H  
ATOM   3887 3HB  ALA A 271       1.581  36.625 -42.703  1.00  6.930          H  
ATOM   3888  N   SER A 272      -0.367  36.109 -45.053  1.00  4.740          N  
ATOM   3889  CA  SER A 272      -0.865  36.813 -46.226  1.00  5.090          C  
ATOM   3890  C   SER A 272      -2.141  36.173 -46.766  1.00  4.520          C  
ATOM   3891  O   SER A 272      -2.804  36.739 -47.638  1.00  4.890          O  
ATOM   3892  CB  SER A 272       0.188  36.831 -47.321  1.00  6.990          C  
ATOM   3893  OG  SER A 272       1.316  37.586 -46.949  1.00  6.990          O  
ATOM   3894  H   SER A 272       0.369  35.408 -45.185  1.00  5.690          H  
ATOM   3895  HA  SER A 272      -1.088  37.841 -45.941  1.00  6.110          H  
ATOM   3896 1HB  SER A 272       0.492  35.804 -47.536  1.00  8.380          H  
ATOM   3897 2HB  SER A 272      -0.244  37.240 -48.231  1.00  8.380          H  
ATOM   3898  HG  SER A 272       1.923  37.534 -47.691  1.00  8.380          H  
ATOM   3899  N   LEU A 273      -2.463  34.969 -46.286  1.00  3.760          N  
ATOM   3900  CA  LEU A 273      -3.649  34.245 -46.719  1.00  3.270          C  
ATOM   3901  C   LEU A 273      -4.647  34.094 -45.575  1.00  2.920          C  
ATOM   3902  O   LEU A 273      -5.848  33.944 -45.812  1.00  2.930          O  
ATOM   3903  CB  LEU A 273      -3.301  32.838 -47.249  1.00  4.770          C  
ATOM   3904  CG  LEU A 273      -2.879  32.714 -48.756  1.00  4.770          C  
ATOM   3905  CD1 LEU A 273      -1.483  33.306 -48.975  1.00  4.770          C  
ATOM   3906  CD2 LEU A 273      -2.923  31.242 -49.178  1.00  4.770          C  
ATOM   3907  H   LEU A 273      -1.890  34.553 -45.561  1.00  4.510          H  
ATOM   3908  HA  LEU A 273      -4.131  34.810 -47.515  1.00  3.920          H  
ATOM   3909 1HB  LEU A 273      -2.486  32.442 -46.639  1.00  5.730          H  
ATOM   3910 2HB  LEU A 273      -4.166  32.205 -47.102  1.00  5.730          H  
ATOM   3911  HG  LEU A 273      -3.580  33.279 -49.370  1.00  5.730          H  
ATOM   3912 1HD1 LEU A 273      -1.216  33.216 -50.027  1.00  5.730          H  
ATOM   3913 2HD1 LEU A 273      -1.469  34.345 -48.707  1.00  5.730          H  
ATOM   3914 3HD1 LEU A 273      -0.754  32.766 -48.369  1.00  5.730          H  
ATOM   3915 1HD2 LEU A 273      -2.652  31.150 -50.232  1.00  5.730          H  
ATOM   3916 2HD2 LEU A 273      -2.232  30.672 -48.594  1.00  5.730          H  
ATOM   3917 3HD2 LEU A 273      -3.929  30.845 -49.033  1.00  5.730          H  
ATOM   3918  N   MET A 274      -4.130  34.119 -44.339  1.00  2.780          N  
ATOM   3919  CA  MET A 274      -4.859  33.841 -43.112  1.00  2.380          C  
ATOM   3920  C   MET A 274      -5.457  32.458 -43.180  1.00  1.830          C  
ATOM   3921  O   MET A 274      -6.651  32.256 -42.939  1.00  1.870          O  
ATOM   3922  CB  MET A 274      -5.898  34.912 -42.838  1.00  3.490          C  
ATOM   3923  CG  MET A 274      -5.290  36.258 -42.541  1.00  3.490          C  
ATOM   3924  SD  MET A 274      -4.289  36.231 -41.020  1.00  3.490          S  
ATOM   3925  CE  MET A 274      -3.661  37.892 -40.940  1.00  3.490          C  
ATOM   3926  H   MET A 274      -3.136  34.257 -44.234  1.00  3.340          H  
ATOM   3927  HA  MET A 274      -4.146  33.838 -42.290  1.00  2.860          H  
ATOM   3928 1HB  MET A 274      -6.534  35.015 -43.702  1.00  4.190          H  
ATOM   3929 2HB  MET A 274      -6.528  34.623 -41.999  1.00  4.190          H  
ATOM   3930 1HG  MET A 274      -4.649  36.560 -43.375  1.00  4.190          H  
ATOM   3931 2HG  MET A 274      -6.074  37.000 -42.435  1.00  4.190          H  
ATOM   3932 1HE  MET A 274      -3.028  38.000 -40.060  1.00  4.190          H  
ATOM   3933 2HE  MET A 274      -3.079  38.104 -41.833  1.00  4.190          H  
ATOM   3934 3HE  MET A 274      -4.491  38.595 -40.881  1.00  4.190          H  
ATOM   3935  N   ARG A 275      -4.594  31.509 -43.532  1.00  1.840          N  
ATOM   3936  CA  ARG A 275      -4.982  30.111 -43.661  1.00  2.000          C  
ATOM   3937  C   ARG A 275      -4.018  29.163 -42.974  1.00  2.510          C  
ATOM   3938  O   ARG A 275      -2.845  29.455 -42.769  1.00  2.730          O  
ATOM   3939  CB  ARG A 275      -5.134  29.704 -45.125  1.00  2.740          C  
ATOM   3940  CG  ARG A 275      -6.227  30.421 -45.899  1.00  2.740          C  
ATOM   3941  CD  ARG A 275      -7.606  30.045 -45.468  1.00  2.740          C  
ATOM   3942  NE  ARG A 275      -8.602  30.709 -46.287  1.00  2.740          N  
ATOM   3943  CZ  ARG A 275      -9.080  31.961 -46.055  1.00  2.740          C  
ATOM   3944  NH1 ARG A 275      -8.664  32.686 -45.045  1.00  2.740          N  
ATOM   3945  NH2 ARG A 275      -9.977  32.507 -46.852  1.00  2.740          N  
ATOM   3946  H   ARG A 275      -3.632  31.820 -43.712  1.00  2.210          H  
ATOM   3947  HA  ARG A 275      -5.945  29.984 -43.173  1.00  2.400          H  
ATOM   3948 1HB  ARG A 275      -4.225  29.929 -45.635  1.00  3.280          H  
ATOM   3949 2HB  ARG A 275      -5.297  28.636 -45.204  1.00  3.280          H  
ATOM   3950 1HG  ARG A 275      -6.120  31.482 -45.776  1.00  3.280          H  
ATOM   3951 2HG  ARG A 275      -6.128  30.175 -46.956  1.00  3.280          H  
ATOM   3952 1HD  ARG A 275      -7.734  28.968 -45.581  1.00  3.280          H  
ATOM   3953 2HD  ARG A 275      -7.780  30.320 -44.434  1.00  3.280          H  
ATOM   3954  HE  ARG A 275      -8.961  30.210 -47.087  1.00  3.280          H  
ATOM   3955 1HH1 ARG A 275      -7.956  32.349 -44.377  1.00  3.280          H  
ATOM   3956 2HH1 ARG A 275      -9.049  33.635 -44.949  1.00  3.280          H  
ATOM   3957 1HH2 ARG A 275     -10.335  32.009 -47.652  1.00  3.280          H  
ATOM   3958 2HH2 ARG A 275     -10.274  33.474 -46.632  1.00  3.280          H  
ATOM   3959  N   LEU A 276      -4.525  27.989 -42.659  1.00  3.120          N  
ATOM   3960  CA  LEU A 276      -3.751  26.941 -42.025  1.00  3.950          C  
ATOM   3961  C   LEU A 276      -2.612  26.559 -42.968  1.00  4.140          C  
ATOM   3962  O   LEU A 276      -2.811  26.540 -44.172  1.00  3.810          O  
ATOM   3963  CB  LEU A 276      -4.692  25.744 -41.784  1.00  5.200          C  
ATOM   3964  CG  LEU A 276      -5.924  25.995 -40.825  1.00  5.200          C  
ATOM   3965  CD1 LEU A 276      -6.747  24.724 -40.770  1.00  5.200          C  
ATOM   3966  CD2 LEU A 276      -5.496  26.443 -39.412  1.00  5.200          C  
ATOM   3967  H   LEU A 276      -5.499  27.816 -42.862  1.00  3.740          H  
ATOM   3968  HA  LEU A 276      -3.331  27.302 -41.094  1.00  4.740          H  
ATOM   3969 1HB  LEU A 276      -5.110  25.460 -42.741  1.00  6.240          H  
ATOM   3970 2HB  LEU A 276      -4.140  24.900 -41.433  1.00  6.240          H  
ATOM   3971  HG  LEU A 276      -6.547  26.776 -41.252  1.00  6.240          H  
ATOM   3972 1HD1 LEU A 276      -7.620  24.892 -40.141  1.00  6.240          H  
ATOM   3973 2HD1 LEU A 276      -7.067  24.447 -41.775  1.00  6.240          H  
ATOM   3974 3HD1 LEU A 276      -6.144  23.924 -40.346  1.00  6.240          H  
ATOM   3975 1HD2 LEU A 276      -6.392  26.614 -38.804  1.00  6.240          H  
ATOM   3976 2HD2 LEU A 276      -4.917  25.698 -38.947  1.00  6.240          H  
ATOM   3977 3HD2 LEU A 276      -4.931  27.363 -39.456  1.00  6.240          H  
ATOM   3978  N   LEU A 277      -1.426  26.226 -42.451  1.00  4.840          N  
ATOM   3979  CA  LEU A 277      -0.302  25.833 -43.318  1.00  5.260          C  
ATOM   3980  C   LEU A 277      -0.697  24.828 -44.407  1.00  5.350          C  
ATOM   3981  O   LEU A 277      -0.396  25.016 -45.589  1.00  5.100          O  
ATOM   3982  CB  LEU A 277       0.835  25.254 -42.442  1.00  7.200          C  
ATOM   3983  CG  LEU A 277       2.102  24.658 -43.143  1.00  7.200          C  
ATOM   3984  CD1 LEU A 277       2.783  25.665 -43.958  1.00  7.200          C  
ATOM   3985  CD2 LEU A 277       3.054  24.169 -42.058  1.00  7.200          C  
ATOM   3986  H   LEU A 277      -1.279  26.286 -41.459  1.00  5.810          H  
ATOM   3987  HA  LEU A 277       0.067  26.735 -43.800  1.00  6.310          H  
ATOM   3988 1HB  LEU A 277       1.180  26.045 -41.779  1.00  8.640          H  
ATOM   3989 2HB  LEU A 277       0.436  24.466 -41.828  1.00  8.640          H  
ATOM   3990  HG  LEU A 277       1.819  23.826 -43.791  1.00  8.640          H  
ATOM   3991 1HD1 LEU A 277       3.665  25.211 -44.405  1.00  8.640          H  
ATOM   3992 2HD1 LEU A 277       2.130  26.021 -44.736  1.00  8.640          H  
ATOM   3993 3HD1 LEU A 277       3.071  26.469 -43.335  1.00  8.640          H  
ATOM   3994 1HD2 LEU A 277       3.950  23.754 -42.499  1.00  8.640          H  
ATOM   3995 2HD2 LEU A 277       3.340  24.978 -41.415  1.00  8.640          H  
ATOM   3996 3HD2 LEU A 277       2.552  23.425 -41.486  1.00  8.640          H  
ATOM   3997  N   GLY A 278      -1.457  23.805 -44.037  1.00  5.810          N  
ATOM   3998  CA  GLY A 278      -1.837  22.754 -44.972  1.00  6.180          C  
ATOM   3999  C   GLY A 278      -2.945  23.163 -45.942  1.00  5.570          C  
ATOM   4000  O   GLY A 278      -3.362  22.377 -46.794  1.00  5.690          O  
ATOM   4001  H   GLY A 278      -1.719  23.723 -43.068  1.00  6.970          H  
ATOM   4002 1HA  GLY A 278      -0.956  22.446 -45.531  1.00  7.420          H  
ATOM   4003 2HA  GLY A 278      -2.168  21.898 -44.400  1.00  7.420          H  
ATOM   4004  N   ALA A 279      -3.463  24.372 -45.769  1.00  5.040          N  
ATOM   4005  CA  ALA A 279      -4.513  24.935 -46.587  1.00  4.780          C  
ATOM   4006  C   ALA A 279      -3.976  26.039 -47.499  1.00  4.140          C  
ATOM   4007  O   ALA A 279      -4.728  26.599 -48.298  1.00  4.090          O  
ATOM   4008  CB  ALA A 279      -5.614  25.495 -45.704  1.00  6.800          C  
ATOM   4009  H   ALA A 279      -3.073  24.978 -45.053  1.00  6.050          H  
ATOM   4010  HA  ALA A 279      -4.920  24.143 -47.214  1.00  5.740          H  
ATOM   4011 1HB  ALA A 279      -6.410  25.900 -46.326  1.00  8.160          H  
ATOM   4012 2HB  ALA A 279      -6.008  24.701 -45.073  1.00  8.160          H  
ATOM   4013 3HB  ALA A 279      -5.198  26.279 -45.085  1.00  8.160          H  
ATOM   4014  N   LEU A 280      -2.670  26.360 -47.436  1.00  3.890          N  
ATOM   4015  CA  LEU A 280      -2.164  27.479 -48.248  1.00  3.410          C  
ATOM   4016  C   LEU A 280      -2.306  27.141 -49.722  1.00  3.620          C  
ATOM   4017  O   LEU A 280      -2.601  27.998 -50.567  1.00  3.600          O  
ATOM   4018  CB  LEU A 280      -0.701  27.791 -47.895  1.00  4.970          C  
ATOM   4019  CG  LEU A 280      -0.471  28.307 -46.443  1.00  4.970          C  
ATOM   4020  CD1 LEU A 280       1.029  28.475 -46.183  1.00  4.970          C  
ATOM   4021  CD2 LEU A 280      -1.200  29.574 -46.193  1.00  4.970          C  
ATOM   4022  H   LEU A 280      -2.032  25.864 -46.800  1.00  4.670          H  
ATOM   4023  HA  LEU A 280      -2.786  28.345 -48.067  1.00  4.090          H  
ATOM   4024 1HB  LEU A 280      -0.116  26.880 -48.015  1.00  5.960          H  
ATOM   4025 2HB  LEU A 280      -0.326  28.542 -48.589  1.00  5.960          H  
ATOM   4026  HG  LEU A 280      -0.855  27.564 -45.761  1.00  5.960          H  
ATOM   4027 1HD1 LEU A 280       1.192  28.792 -45.158  1.00  5.960          H  
ATOM   4028 2HD1 LEU A 280       1.522  27.525 -46.348  1.00  5.960          H  
ATOM   4029 3HD1 LEU A 280       1.446  29.221 -46.857  1.00  5.960          H  
ATOM   4030 1HD2 LEU A 280      -1.050  29.845 -45.184  1.00  5.960          H  
ATOM   4031 2HD2 LEU A 280      -0.828  30.352 -46.851  1.00  5.960          H  
ATOM   4032 3HD2 LEU A 280      -2.238  29.440 -46.344  1.00  5.960          H  
ATOM   4033  N   LEU A 281      -2.185  25.849 -49.987  1.00  3.880          N  
ATOM   4034  CA  LEU A 281      -2.292  25.212 -51.278  1.00  3.390          C  
ATOM   4035  C   LEU A 281      -3.618  25.480 -51.967  1.00  2.840          C  
ATOM   4036  O   LEU A 281      -3.710  25.343 -53.195  1.00  2.400          O  
ATOM   4037  CB  LEU A 281      -2.117  23.710 -51.117  1.00  4.940          C  
ATOM   4038  CG  LEU A 281      -2.170  22.876 -52.388  1.00  4.940          C  
ATOM   4039  CD1 LEU A 281      -1.061  23.282 -53.380  1.00  4.940          C  
ATOM   4040  CD2 LEU A 281      -2.047  21.473 -51.988  1.00  4.940          C  
ATOM   4041  H   LEU A 281      -1.936  25.251 -49.211  1.00  4.660          H  
ATOM   4042  HA  LEU A 281      -1.493  25.610 -51.899  1.00  4.070          H  
ATOM   4043 1HB  LEU A 281      -1.168  23.530 -50.649  1.00  5.930          H  
ATOM   4044 2HB  LEU A 281      -2.899  23.344 -50.444  1.00  5.930          H  
ATOM   4045  HG  LEU A 281      -3.131  23.015 -52.878  1.00  5.930          H  
ATOM   4046 1HD1 LEU A 281      -1.151  22.677 -54.266  1.00  5.930          H  
ATOM   4047 2HD1 LEU A 281      -1.166  24.320 -53.670  1.00  5.930          H  
ATOM   4048 3HD1 LEU A 281      -0.089  23.135 -52.938  1.00  5.930          H  
ATOM   4049 1HD2 LEU A 281      -2.122  20.839 -52.857  1.00  5.930          H  
ATOM   4050 2HD2 LEU A 281      -1.090  21.318 -51.491  1.00  5.930          H  
ATOM   4051 3HD2 LEU A 281      -2.856  21.230 -51.297  1.00  5.930          H  
ATOM   4052  N   HIS A 282      -4.656  25.825 -51.192  1.00  2.990          N  
ATOM   4053  CA  HIS A 282      -5.982  26.091 -51.718  1.00  2.810          C  
ATOM   4054  C   HIS A 282      -5.906  26.957 -52.967  1.00  2.060          C  
ATOM   4055  O   HIS A 282      -6.665  26.764 -53.920  1.00  2.100          O  
ATOM   4056  CB  HIS A 282      -6.863  26.783 -50.683  1.00  4.010          C  
ATOM   4057  CG  HIS A 282      -8.245  27.073 -51.192  1.00  4.010          C  
ATOM   4058  ND1 HIS A 282      -9.204  26.087 -51.372  1.00  4.010          N  
ATOM   4059  CD2 HIS A 282      -8.823  28.234 -51.577  1.00  4.010          C  
ATOM   4060  CE1 HIS A 282     -10.313  26.641 -51.836  1.00  4.010          C  
ATOM   4061  NE2 HIS A 282     -10.106  27.939 -51.969  1.00  4.010          N  
ATOM   4062  H   HIS A 282      -4.522  25.958 -50.186  1.00  3.590          H  
ATOM   4063  HA  HIS A 282      -6.458  25.153 -51.974  1.00  3.370          H  
ATOM   4064 1HB  HIS A 282      -6.942  26.155 -49.795  1.00  4.810          H  
ATOM   4065 2HB  HIS A 282      -6.397  27.720 -50.377  1.00  4.810          H  
ATOM   4066  HD2 HIS A 282      -8.355  29.218 -51.577  1.00  4.810          H  
ATOM   4067  HE1 HIS A 282     -11.237  26.118 -52.075  1.00  4.810          H  
ATOM   4068  HE2 HIS A 282     -10.779  28.614 -52.307  1.00  4.810          H  
ATOM   4069  N   ALA A 283      -5.002  27.941 -53.010  1.00  1.670          N  
ATOM   4070  CA  ALA A 283      -4.988  28.769 -54.200  1.00  1.200          C  
ATOM   4071  C   ALA A 283      -4.798  27.924 -55.472  1.00  1.130          C  
ATOM   4072  O   ALA A 283      -5.488  28.162 -56.461  1.00  1.350          O  
ATOM   4073  CB  ALA A 283      -3.880  29.795 -54.105  1.00  1.870          C  
ATOM   4074  H   ALA A 283      -4.357  28.109 -52.226  1.00  2.000          H  
ATOM   4075  HA  ALA A 283      -5.946  29.282 -54.269  1.00  1.440          H  
ATOM   4076 1HB  ALA A 283      -3.893  30.425 -54.993  1.00  2.240          H  
ATOM   4077 2HB  ALA A 283      -4.029  30.408 -53.217  1.00  2.240          H  
ATOM   4078 3HB  ALA A 283      -2.919  29.285 -54.035  1.00  2.240          H  
ATOM   4079  N   CYS A 284      -3.935  26.899 -55.443  1.00  1.240          N  
ATOM   4080  CA  CYS A 284      -3.721  26.086 -56.635  1.00  1.300          C  
ATOM   4081  C   CYS A 284      -4.882  25.134 -56.819  1.00  1.100          C  
ATOM   4082  O   CYS A 284      -5.306  24.837 -57.940  1.00  1.360          O  
ATOM   4083  CB  CYS A 284      -2.425  25.283 -56.541  1.00  1.800          C  
ATOM   4084  SG  CYS A 284      -0.923  26.274 -56.630  1.00  1.800          S  
ATOM   4085  H   CYS A 284      -3.451  26.669 -54.579  1.00  1.490          H  
ATOM   4086  HA  CYS A 284      -3.657  26.746 -57.495  1.00  1.560          H  
ATOM   4087 1HB  CYS A 284      -2.420  24.743 -55.602  1.00  2.160          H  
ATOM   4088 2HB  CYS A 284      -2.387  24.546 -57.340  1.00  2.160          H  
ATOM   4089  HG  CYS A 284      -1.064  26.582 -57.926  1.00  2.160          H  
ATOM   4090  N   SER A 285      -5.423  24.662 -55.703  1.00  1.000          N  
ATOM   4091  CA  SER A 285      -6.525  23.711 -55.739  1.00  1.220          C  
ATOM   4092  C   SER A 285      -7.716  24.327 -56.467  1.00  1.760          C  
ATOM   4093  O   SER A 285      -8.335  23.694 -57.321  1.00  2.180          O  
ATOM   4094  CB  SER A 285      -6.940  23.332 -54.334  1.00  1.620          C  
ATOM   4095  OG  SER A 285      -7.971  22.388 -54.334  1.00  1.620          O  
ATOM   4096  H   SER A 285      -5.007  24.950 -54.810  1.00  1.200          H  
ATOM   4097  HA  SER A 285      -6.204  22.817 -56.276  1.00  1.460          H  
ATOM   4098 1HB  SER A 285      -6.081  22.956 -53.780  1.00  1.940          H  
ATOM   4099 2HB  SER A 285      -7.290  24.221 -53.833  1.00  1.940          H  
ATOM   4100  HG  SER A 285      -8.247  22.313 -53.414  1.00  1.940          H  
ATOM   4101  N   CYS A 286      -8.051  25.572 -56.143  1.00  1.930          N  
ATOM   4102  CA  CYS A 286      -9.169  26.189 -56.835  1.00  2.650          C  
ATOM   4103  C   CYS A 286      -8.818  26.714 -58.243  1.00  2.820          C  
ATOM   4104  O   CYS A 286      -9.631  26.590 -59.168  1.00  3.510          O  
ATOM   4105  CB  CYS A 286      -9.729  27.321 -55.973  1.00  3.420          C  
ATOM   4106  SG  CYS A 286      -8.604  28.706 -55.726  1.00  3.420          S  
ATOM   4107  H   CYS A 286      -7.536  26.046 -55.401  1.00  2.320          H  
ATOM   4108  HA  CYS A 286      -9.947  25.436 -56.936  1.00  3.180          H  
ATOM   4109 1HB  CYS A 286     -10.636  27.701 -56.419  1.00  4.110          H  
ATOM   4110 2HB  CYS A 286      -9.982  26.924 -54.991  1.00  4.110          H  
ATOM   4111  HG  CYS A 286      -7.624  27.992 -55.116  1.00  4.110          H  
ATOM   4112  N   LEU A 287      -7.583  27.182 -58.471  1.00  2.400          N  
ATOM   4113  CA  LEU A 287      -7.199  27.658 -59.798  1.00  2.900          C  
ATOM   4114  C   LEU A 287      -7.167  26.537 -60.822  1.00  3.340          C  
ATOM   4115  O   LEU A 287      -7.607  26.716 -61.963  1.00  4.100          O  
ATOM   4116  CB  LEU A 287      -5.839  28.367 -59.746  1.00  3.860          C  
ATOM   4117  CG  LEU A 287      -5.777  29.754 -59.074  1.00  3.860          C  
ATOM   4118  CD1 LEU A 287      -4.306  30.129 -58.879  1.00  3.860          C  
ATOM   4119  CD2 LEU A 287      -6.465  30.797 -59.966  1.00  3.860          C  
ATOM   4120  H   LEU A 287      -6.915  27.302 -57.704  1.00  2.880          H  
ATOM   4121  HA  LEU A 287      -7.952  28.368 -60.124  1.00  3.480          H  
ATOM   4122 1HB  LEU A 287      -5.180  27.739 -59.168  1.00  4.630          H  
ATOM   4123 2HB  LEU A 287      -5.440  28.455 -60.755  1.00  4.630          H  
ATOM   4124  HG  LEU A 287      -6.271  29.724 -58.106  1.00  4.630          H  
ATOM   4125 1HD1 LEU A 287      -4.241  31.107 -58.403  1.00  4.630          H  
ATOM   4126 2HD1 LEU A 287      -3.827  29.386 -58.241  1.00  4.630          H  
ATOM   4127 3HD1 LEU A 287      -3.806  30.161 -59.846  1.00  4.630          H  
ATOM   4128 1HD2 LEU A 287      -6.400  31.774 -59.487  1.00  4.630          H  
ATOM   4129 2HD2 LEU A 287      -5.967  30.833 -60.936  1.00  4.630          H  
ATOM   4130 3HD2 LEU A 287      -7.510  30.546 -60.109  1.00  4.630          H  
ATOM   4131  N   CYS A 288      -6.753  25.344 -60.391  1.00  2.920          N  
ATOM   4132  CA  CYS A 288      -6.611  24.191 -61.266  1.00  3.320          C  
ATOM   4133  C   CYS A 288      -7.946  23.669 -61.797  1.00  3.850          C  
ATOM   4134  O   CYS A 288      -7.955  22.723 -62.573  1.00  4.240          O  
ATOM   4135  CB  CYS A 288      -5.931  23.023 -60.569  1.00  4.490          C  
ATOM   4136  SG  CYS A 288      -6.958  22.125 -59.405  1.00  4.490          S  
ATOM   4137  H   CYS A 288      -6.417  25.255 -59.428  1.00  3.500          H  
ATOM   4138  HA  CYS A 288      -5.995  24.486 -62.116  1.00  3.980          H  
ATOM   4139 1HB  CYS A 288      -5.532  22.335 -61.298  1.00  5.390          H  
ATOM   4140 2HB  CYS A 288      -5.112  23.405 -60.000  1.00  5.390          H  
ATOM   4141  HG  CYS A 288      -7.310  23.173 -58.629  1.00  5.390          H  
ATOM   4142  N   ARG A 289      -9.077  24.256 -61.380  1.00  3.990          N  
ATOM   4143  CA  ARG A 289     -10.370  23.844 -61.912  1.00  4.670          C  
ATOM   4144  C   ARG A 289     -10.518  24.312 -63.371  1.00  5.350          C  
ATOM   4145  O   ARG A 289     -11.408  23.868 -64.095  1.00  5.880          O  
ATOM   4146  CB  ARG A 289     -11.507  24.445 -61.099  1.00  6.270          C  
ATOM   4147  CG  ARG A 289     -11.625  23.950 -59.664  1.00  6.270          C  
ATOM   4148  CD  ARG A 289     -12.721  24.658 -58.918  1.00  6.270          C  
ATOM   4149  NE  ARG A 289     -12.438  26.099 -58.741  1.00  6.270          N  
ATOM   4150  CZ  ARG A 289     -13.307  27.008 -58.222  1.00  6.270          C  
ATOM   4151  NH1 ARG A 289     -14.508  26.630 -57.814  1.00  6.270          N  
ATOM   4152  NH2 ARG A 289     -12.959  28.287 -58.121  1.00  6.270          N  
ATOM   4153  H   ARG A 289      -9.054  25.020 -60.693  1.00  4.790          H  
ATOM   4154  HA  ARG A 289     -10.432  22.758 -61.874  1.00  5.600          H  
ATOM   4155 1HB  ARG A 289     -11.367  25.522 -61.061  1.00  7.520          H  
ATOM   4156 2HB  ARG A 289     -12.459  24.257 -61.595  1.00  7.520          H  
ATOM   4157 1HG  ARG A 289     -11.848  22.886 -59.671  1.00  7.520          H  
ATOM   4158 2HG  ARG A 289     -10.685  24.120 -59.135  1.00  7.520          H  
ATOM   4159 1HD  ARG A 289     -13.654  24.553 -59.469  1.00  7.520          H  
ATOM   4160 2HD  ARG A 289     -12.824  24.207 -57.930  1.00  7.520          H  
ATOM   4161  HE  ARG A 289     -11.504  26.440 -59.040  1.00  7.520          H  
ATOM   4162 1HH1 ARG A 289     -14.788  25.665 -57.883  1.00  7.520          H  
ATOM   4163 2HH1 ARG A 289     -15.151  27.310 -57.429  1.00  7.520          H  
ATOM   4164 1HH2 ARG A 289     -12.051  28.607 -58.438  1.00  7.520          H  
ATOM   4165 2HH2 ARG A 289     -13.608  28.957 -57.737  1.00  7.520          H  
ATOM   4166  N   ASP A 290      -9.664  25.270 -63.757  1.00  5.390          N  
ATOM   4167  CA  ASP A 290      -9.606  25.874 -65.082  1.00  6.100          C  
ATOM   4168  C   ASP A 290      -8.671  25.048 -65.982  1.00  6.040          C  
ATOM   4169  O   ASP A 290      -8.130  24.024 -65.565  1.00  6.090          O  
ATOM   4170  CB  ASP A 290      -9.152  27.344 -64.949  1.00  8.260          C  
ATOM   4171  CG  ASP A 290      -9.630  28.263 -66.105  1.00  8.260          C  
ATOM   4172  OD1 ASP A 290      -9.739  27.777 -67.205  1.00  8.260          O  
ATOM   4173  OD2 ASP A 290      -9.959  29.410 -65.872  1.00  8.260          O  
ATOM   4174  H   ASP A 290      -8.967  25.587 -63.086  1.00  6.470          H  
ATOM   4175  HA  ASP A 290     -10.597  25.865 -65.525  1.00  7.320          H  
ATOM   4176 1HB  ASP A 290      -9.504  27.748 -63.998  1.00  9.910          H  
ATOM   4177 2HB  ASP A 290      -8.069  27.363 -64.924  1.00  9.910          H  
ATOM   4178  N   SER A 291      -8.492  25.487 -67.215  1.00  6.050          N  
ATOM   4179  CA  SER A 291      -7.666  24.805 -68.196  1.00  6.030          C  
ATOM   4180  C   SER A 291      -6.224  24.642 -67.700  1.00  6.030          C  
ATOM   4181  O   SER A 291      -5.744  25.383 -66.826  1.00  5.410          O  
ATOM   4182  CB  SER A 291      -7.691  25.563 -69.516  1.00  8.450          C  
ATOM   4183  OG  SER A 291      -8.976  25.569 -70.083  1.00  8.450          O  
ATOM   4184  H   SER A 291      -8.988  26.329 -67.494  1.00  7.260          H  
ATOM   4185  HA  SER A 291      -8.080  23.810 -68.364  1.00  7.240          H  
ATOM   4186 1HB  SER A 291      -7.373  26.589 -69.341  1.00 10.140          H  
ATOM   4187 2HB  SER A 291      -6.988  25.115 -70.216  1.00 10.140          H  
ATOM   4188  HG  SER A 291      -8.912  26.098 -70.886  1.00 10.140          H  
ATOM   4189  N   SER A 292      -5.519  23.692 -68.333  1.00  6.880          N  
ATOM   4190  CA  SER A 292      -4.170  23.273 -67.964  1.00  7.090          C  
ATOM   4191  C   SER A 292      -3.017  24.298 -67.959  1.00  7.120          C  
ATOM   4192  O   SER A 292      -2.025  24.025 -67.274  1.00  6.900          O  
ATOM   4193  CB  SER A 292      -3.764  22.078 -68.817  1.00  9.840          C  
ATOM   4194  OG  SER A 292      -3.617  22.424 -70.165  1.00  9.840          O  
ATOM   4195  H   SER A 292      -5.978  23.176 -69.073  1.00  8.260          H  
ATOM   4196  HA  SER A 292      -4.247  22.897 -66.940  1.00  8.510          H  
ATOM   4197 1HB  SER A 292      -2.825  21.670 -68.440  1.00 11.810          H  
ATOM   4198 2HB  SER A 292      -4.515  21.297 -68.723  1.00 11.810          H  
ATOM   4199  HG  SER A 292      -3.438  21.599 -70.632  1.00 11.810          H  
ATOM   4200  N   PRO A 293      -3.051  25.478 -68.627  1.00  7.500          N  
ATOM   4201  CA  PRO A 293      -1.982  26.445 -68.508  1.00  7.700          C  
ATOM   4202  C   PRO A 293      -1.762  26.841 -67.041  1.00  6.860          C  
ATOM   4203  O   PRO A 293      -0.663  27.280 -66.703  1.00  7.170          O  
ATOM   4204  CB  PRO A 293      -2.463  27.601 -69.387  1.00 11.550          C  
ATOM   4205  CG  PRO A 293      -3.353  26.933 -70.411  1.00 11.550          C  
ATOM   4206  CD  PRO A 293      -4.054  25.842 -69.649  1.00 11.550          C  
ATOM   4207  HA  PRO A 293      -1.068  26.002 -68.930  1.00  9.240          H  
ATOM   4208 1HB  PRO A 293      -3.002  28.337 -68.771  1.00 13.860          H  
ATOM   4209 2HB  PRO A 293      -1.602  28.119 -69.834  1.00 13.860          H  
ATOM   4210 1HG  PRO A 293      -4.050  27.666 -70.856  1.00 13.860          H  
ATOM   4211 2HG  PRO A 293      -2.739  26.542 -71.236  1.00 13.860          H  
ATOM   4212 1HD  PRO A 293      -4.913  26.314 -69.200  1.00 13.860          H  
ATOM   4213 2HD  PRO A 293      -4.301  24.997 -70.309  1.00 13.860          H  
ATOM   4214  N   ASN A 294      -2.773  26.684 -66.149  1.00  5.910          N  
ATOM   4215  CA  ASN A 294      -2.508  27.026 -64.758  1.00  5.180          C  
ATOM   4216  C   ASN A 294      -1.523  26.035 -64.160  1.00  5.170          C  
ATOM   4217  O   ASN A 294      -0.706  26.422 -63.327  1.00  5.050          O  
ATOM   4218  CB  ASN A 294      -3.767  27.089 -63.910  1.00  7.540          C  
ATOM   4219  CG  ASN A 294      -4.562  28.333 -64.129  1.00  7.540          C  
ATOM   4220  OD1 ASN A 294      -4.060  29.343 -64.643  1.00  7.540          O  
ATOM   4221  ND2 ASN A 294      -5.794  28.304 -63.728  1.00  7.540          N  
ATOM   4222  H   ASN A 294      -3.710  26.343 -66.403  1.00  7.090          H  
ATOM   4223  HA  ASN A 294      -2.032  28.006 -64.726  1.00  6.220          H  
ATOM   4224 1HB  ASN A 294      -4.401  26.228 -64.144  1.00  9.050          H  
ATOM   4225 2HB  ASN A 294      -3.504  27.021 -62.862  1.00  9.050          H  
ATOM   4226 1HD2 ASN A 294      -6.377  29.108 -63.843  1.00  9.050          H  
ATOM   4227 2HD2 ASN A 294      -6.185  27.472 -63.303  1.00  9.050          H  
ATOM   4228  N   THR A 295      -1.575  24.770 -64.611  1.00  5.430          N  
ATOM   4229  CA  THR A 295      -0.698  23.723 -64.128  1.00  5.510          C  
ATOM   4230  C   THR A 295       0.708  24.080 -64.535  1.00  5.980          C  
ATOM   4231  O   THR A 295       1.659  23.890 -63.774  1.00  5.970          O  
ATOM   4232  CB  THR A 295      -1.074  22.327 -64.659  1.00  7.680          C  
ATOM   4233  OG1 THR A 295      -2.407  21.978 -64.237  1.00  7.680          O  
ATOM   4234  CG2 THR A 295      -0.106  21.345 -64.075  1.00  7.680          C  
ATOM   4235  H   THR A 295      -2.221  24.506 -65.349  1.00  6.520          H  
ATOM   4236  HA  THR A 295      -0.743  23.693 -63.049  1.00  6.610          H  
ATOM   4237  HB  THR A 295      -1.024  22.295 -65.744  1.00  9.220          H  
ATOM   4238  HG1 THR A 295      -2.673  21.174 -64.701  1.00  9.220          H  
ATOM   4239 1HG2 THR A 295      -0.342  20.348 -64.386  1.00  9.220          H  
ATOM   4240 2HG2 THR A 295       0.882  21.574 -64.380  1.00  9.220          H  
ATOM   4241 3HG2 THR A 295      -0.158  21.408 -63.024  1.00  9.220          H  
ATOM   4242  N   VAL A 296       0.833  24.564 -65.765  1.00  6.460          N  
ATOM   4243  CA  VAL A 296       2.133  24.944 -66.284  1.00  6.960          C  
ATOM   4244  C   VAL A 296       2.710  26.066 -65.423  1.00  6.800          C  
ATOM   4245  O   VAL A 296       3.888  26.014 -65.056  1.00  7.070          O  
ATOM   4246  CB  VAL A 296       2.018  25.384 -67.750  1.00  9.540          C  
ATOM   4247  CG1 VAL A 296       3.347  25.967 -68.227  1.00  9.540          C  
ATOM   4248  CG2 VAL A 296       1.583  24.178 -68.588  1.00  9.540          C  
ATOM   4249  H   VAL A 296      -0.023  24.628 -66.325  1.00  7.750          H  
ATOM   4250  HA  VAL A 296       2.798  24.090 -66.230  1.00  8.350          H  
ATOM   4251  HB  VAL A 296       1.278  26.170 -67.836  1.00 11.450          H  
ATOM   4252 1HG1 VAL A 296       3.251  26.284 -69.264  1.00 11.450          H  
ATOM   4253 2HG1 VAL A 296       3.615  26.830 -67.622  1.00 11.450          H  
ATOM   4254 3HG1 VAL A 296       4.130  25.213 -68.149  1.00 11.450          H  
ATOM   4255 1HG2 VAL A 296       1.484  24.474 -69.632  1.00 11.450          H  
ATOM   4256 2HG2 VAL A 296       2.327  23.392 -68.502  1.00 11.450          H  
ATOM   4257 3HG2 VAL A 296       0.621  23.807 -68.226  1.00 11.450          H  
ATOM   4258  N   VAL A 297       1.885  27.057 -65.083  1.00  6.390          N  
ATOM   4259  CA  VAL A 297       2.329  28.134 -64.217  1.00  6.220          C  
ATOM   4260  C   VAL A 297       2.713  27.616 -62.834  1.00  5.900          C  
ATOM   4261  O   VAL A 297       3.719  28.069 -62.286  1.00  6.120          O  
ATOM   4262  CB  VAL A 297       1.262  29.233 -64.094  1.00  8.780          C  
ATOM   4263  CG1 VAL A 297       1.658  30.263 -63.010  1.00  8.780          C  
ATOM   4264  CG2 VAL A 297       1.127  29.915 -65.443  1.00  8.780          C  
ATOM   4265  H   VAL A 297       0.935  27.065 -65.471  1.00  7.670          H  
ATOM   4266  HA  VAL A 297       3.213  28.586 -64.670  1.00  7.460          H  
ATOM   4267  HB  VAL A 297       0.313  28.786 -63.806  1.00 10.530          H  
ATOM   4268 1HG1 VAL A 297       0.890  31.032 -62.949  1.00 10.530          H  
ATOM   4269 2HG1 VAL A 297       1.752  29.785 -62.035  1.00 10.530          H  
ATOM   4270 3HG1 VAL A 297       2.612  30.723 -63.278  1.00 10.530          H  
ATOM   4271 1HG2 VAL A 297       0.364  30.689 -65.387  1.00 10.530          H  
ATOM   4272 2HG2 VAL A 297       2.084  30.359 -65.722  1.00 10.530          H  
ATOM   4273 3HG2 VAL A 297       0.842  29.184 -66.192  1.00 10.530          H  
ATOM   4274  N   PHE A 298       1.907  26.716 -62.243  1.00  5.450          N  
ATOM   4275  CA  PHE A 298       2.211  26.180 -60.919  1.00  5.200          C  
ATOM   4276  C   PHE A 298       3.573  25.519 -60.968  1.00  5.730          C  
ATOM   4277  O   PHE A 298       4.388  25.671 -60.058  1.00  5.870          O  
ATOM   4278  CB  PHE A 298       1.224  25.092 -60.505  1.00  7.380          C  
ATOM   4279  CG  PHE A 298      -0.199  25.490 -60.359  1.00  7.380          C  
ATOM   4280  CD1 PHE A 298      -1.140  24.511 -60.498  1.00  7.380          C  
ATOM   4281  CD2 PHE A 298      -0.630  26.799 -60.131  1.00  7.380          C  
ATOM   4282  CE1 PHE A 298      -2.453  24.782 -60.433  1.00  7.380          C  
ATOM   4283  CE2 PHE A 298      -1.981  27.067 -60.056  1.00  7.380          C  
ATOM   4284  CZ  PHE A 298      -2.885  26.042 -60.213  1.00  7.380          C  
ATOM   4285  H   PHE A 298       1.047  26.426 -62.716  1.00  6.540          H  
ATOM   4286  HA  PHE A 298       2.235  26.989 -60.191  1.00  6.240          H  
ATOM   4287 1HB  PHE A 298       1.268  24.285 -61.234  1.00  8.860          H  
ATOM   4288 2HB  PHE A 298       1.547  24.677 -59.554  1.00  8.860          H  
ATOM   4289  HD1 PHE A 298      -0.810  23.496 -60.686  1.00  8.860          H  
ATOM   4290  HD2 PHE A 298       0.089  27.610 -60.026  1.00  8.860          H  
ATOM   4291  HE1 PHE A 298      -3.153  23.989 -60.565  1.00  8.860          H  
ATOM   4292  HE2 PHE A 298      -2.330  28.083 -59.883  1.00  8.860          H  
ATOM   4293  HZ  PHE A 298      -3.944  26.229 -60.166  1.00  8.860          H  
ATOM   4294  N   PHE A 299       3.835  24.759 -62.027  1.00  6.120          N  
ATOM   4295  CA  PHE A 299       5.123  24.116 -62.182  1.00  6.700          C  
ATOM   4296  C   PHE A 299       6.243  25.155 -62.210  1.00  7.200          C  
ATOM   4297  O   PHE A 299       7.165  25.116 -61.389  1.00  7.430          O  
ATOM   4298  CB  PHE A 299       5.075  23.257 -63.442  1.00  9.150          C  
ATOM   4299  CG  PHE A 299       6.314  22.595 -63.859  1.00  9.150          C  
ATOM   4300  CD1 PHE A 299       6.800  21.488 -63.191  1.00  9.150          C  
ATOM   4301  CD2 PHE A 299       6.978  23.044 -64.978  1.00  9.150          C  
ATOM   4302  CE1 PHE A 299       7.920  20.849 -63.625  1.00  9.150          C  
ATOM   4303  CE2 PHE A 299       8.107  22.404 -65.416  1.00  9.150          C  
ATOM   4304  CZ  PHE A 299       8.575  21.300 -64.736  1.00  9.150          C  
ATOM   4305  H   PHE A 299       3.108  24.602 -62.735  1.00  7.340          H  
ATOM   4306  HA  PHE A 299       5.297  23.480 -61.324  1.00  8.040          H  
ATOM   4307 1HB  PHE A 299       4.317  22.498 -63.314  1.00 10.980          H  
ATOM   4308 2HB  PHE A 299       4.742  23.867 -64.267  1.00 10.980          H  
ATOM   4309  HD1 PHE A 299       6.290  21.119 -62.321  1.00 10.980          H  
ATOM   4310  HD2 PHE A 299       6.592  23.912 -65.517  1.00 10.980          H  
ATOM   4311  HE1 PHE A 299       8.299  19.970 -63.097  1.00 10.980          H  
ATOM   4312  HE2 PHE A 299       8.632  22.756 -66.304  1.00 10.980          H  
ATOM   4313  HZ  PHE A 299       9.474  20.771 -65.082  1.00 10.980          H  
ATOM   4314  N   GLN A 300       6.115  26.148 -63.087  1.00  7.370          N  
ATOM   4315  CA  GLN A 300       7.133  27.181 -63.280  1.00  7.880          C  
ATOM   4316  C   GLN A 300       7.415  28.005 -62.021  1.00  7.720          C  
ATOM   4317  O   GLN A 300       8.557  28.399 -61.772  1.00  8.210          O  
ATOM   4318  CB  GLN A 300       6.680  28.126 -64.388  1.00 10.830          C  
ATOM   4319  CG  GLN A 300       6.679  27.522 -65.785  1.00 10.830          C  
ATOM   4320  CD  GLN A 300       6.011  28.447 -66.770  1.00 10.830          C  
ATOM   4321  OE1 GLN A 300       5.372  29.412 -66.338  1.00 10.830          O  
ATOM   4322  NE2 GLN A 300       6.148  28.177 -68.062  1.00 10.830          N  
ATOM   4323  H   GLN A 300       5.288  26.156 -63.692  1.00  8.840          H  
ATOM   4324  HA  GLN A 300       8.057  26.692 -63.579  1.00  9.460          H  
ATOM   4325 1HB  GLN A 300       5.667  28.460 -64.167  1.00 12.990          H  
ATOM   4326 2HB  GLN A 300       7.319  29.007 -64.398  1.00 12.990          H  
ATOM   4327 1HG  GLN A 300       7.711  27.377 -66.101  1.00 12.990          H  
ATOM   4328 2HG  GLN A 300       6.158  26.573 -65.779  1.00 12.990          H  
ATOM   4329 1HE2 GLN A 300       5.720  28.769 -68.746  1.00 12.990          H  
ATOM   4330 2HE2 GLN A 300       6.679  27.382 -68.358  1.00 12.990          H  
ATOM   4331  N   THR A 301       6.376  28.250 -61.229  1.00  7.060          N  
ATOM   4332  CA  THR A 301       6.450  29.053 -60.011  1.00  6.880          C  
ATOM   4333  C   THR A 301       6.551  28.227 -58.715  1.00  6.690          C  
ATOM   4334  O   THR A 301       6.441  28.784 -57.617  1.00  6.490          O  
ATOM   4335  CB  THR A 301       5.239  30.010 -59.928  1.00  9.700          C  
ATOM   4336  OG1 THR A 301       4.013  29.263 -59.906  1.00  9.700          O  
ATOM   4337  CG2 THR A 301       5.214  30.959 -61.118  1.00  9.700          C  
ATOM   4338  H   THR A 301       5.457  27.925 -61.536  1.00  8.470          H  
ATOM   4339  HA  THR A 301       7.348  29.664 -60.073  1.00  8.260          H  
ATOM   4340  HB  THR A 301       5.312  30.591 -59.012  1.00 11.640          H  
ATOM   4341  HG1 THR A 301       3.929  28.767 -60.743  1.00 11.640          H  
ATOM   4342 1HG2 THR A 301       4.360  31.627 -61.030  1.00 11.640          H  
ATOM   4343 2HG2 THR A 301       6.133  31.541 -61.136  1.00 11.640          H  
ATOM   4344 3HG2 THR A 301       5.131  30.384 -62.041  1.00 11.640          H  
ATOM   4345  N   SER A 302       6.755  26.907 -58.846  1.00  6.780          N  
ATOM   4346  CA  SER A 302       6.863  25.934 -57.751  1.00  6.660          C  
ATOM   4347  C   SER A 302       5.649  25.801 -56.808  1.00  5.960          C  
ATOM   4348  O   SER A 302       5.789  25.403 -55.645  1.00  5.910          O  
ATOM   4349  CB  SER A 302       8.114  26.209 -56.920  1.00  9.370          C  
ATOM   4350  OG  SER A 302       9.288  26.012 -57.669  1.00  9.370          O  
ATOM   4351  H   SER A 302       6.854  26.521 -59.791  1.00  8.140          H  
ATOM   4352  HA  SER A 302       7.008  24.963 -58.227  1.00  7.990          H  
ATOM   4353 1HB  SER A 302       8.089  27.227 -56.545  1.00 11.250          H  
ATOM   4354 2HB  SER A 302       8.127  25.555 -56.058  1.00 11.250          H  
ATOM   4355  HG  SER A 302      10.009  26.310 -57.111  1.00 11.250          H  
ATOM   4356  N   GLY A 303       4.432  25.909 -57.345  1.00  5.460          N  
ATOM   4357  CA  GLY A 303       3.210  25.734 -56.550  1.00  4.780          C  
ATOM   4358  C   GLY A 303       3.016  24.246 -56.271  1.00  4.480          C  
ATOM   4359  O   GLY A 303       2.179  23.816 -55.471  1.00  4.020          O  
ATOM   4360  H   GLY A 303       4.353  26.140 -58.332  1.00  6.550          H  
ATOM   4361 1HA  GLY A 303       3.287  26.291 -55.616  1.00  5.740          H  
ATOM   4362 2HA  GLY A 303       2.356  26.126 -57.102  1.00  5.740          H  
ATOM   4363  N   LEU A 304       3.830  23.456 -56.943  1.00  4.810          N  
ATOM   4364  CA  LEU A 304       3.771  22.037 -56.818  1.00  4.600          C  
ATOM   4365  C   LEU A 304       4.697  21.637 -55.683  1.00  4.700          C  
ATOM   4366  O   LEU A 304       4.575  20.538 -55.145  1.00  4.410          O  
ATOM   4367  CB  LEU A 304       4.186  21.406 -58.127  1.00  6.520          C  
ATOM   4368  CG  LEU A 304       3.380  21.894 -59.363  1.00  6.520          C  
ATOM   4369  CD1 LEU A 304       3.881  21.192 -60.525  1.00  6.520          C  
ATOM   4370  CD2 LEU A 304       1.903  21.715 -59.219  1.00  6.520          C  
ATOM   4371  H   LEU A 304       4.491  23.880 -57.577  1.00  5.770          H  
ATOM   4372  HA  LEU A 304       2.763  21.735 -56.554  1.00  5.520          H  
ATOM   4373 1HB  LEU A 304       5.238  21.630 -58.303  1.00  7.830          H  
ATOM   4374 2HB  LEU A 304       4.067  20.324 -58.050  1.00  7.830          H  
ATOM   4375  HG  LEU A 304       3.580  22.948 -59.510  1.00  7.830          H  
ATOM   4376 1HD1 LEU A 304       3.359  21.562 -61.401  1.00  7.830          H  
ATOM   4377 2HD1 LEU A 304       4.936  21.365 -60.619  1.00  7.830          H  
ATOM   4378 3HD1 LEU A 304       3.704  20.132 -60.421  1.00  7.830          H  
ATOM   4379 1HD2 LEU A 304       1.416  22.072 -60.124  1.00  7.830          H  
ATOM   4380 2HD2 LEU A 304       1.683  20.691 -59.097  1.00  7.830          H  
ATOM   4381 3HD2 LEU A 304       1.527  22.272 -58.370  1.00  7.830          H  
ATOM   4382  N   ALA A 305       5.676  22.509 -55.344  1.00  5.170          N  
ATOM   4383  CA  ALA A 305       6.564  22.234 -54.228  1.00  5.390          C  
ATOM   4384  C   ALA A 305       5.696  22.257 -52.995  1.00  5.070          C  
ATOM   4385  O   ALA A 305       5.877  21.481 -52.057  1.00  5.040          O  
ATOM   4386  CB  ALA A 305       7.683  23.246 -54.134  1.00  7.460          C  
ATOM   4387  H   ALA A 305       5.770  23.418 -55.791  1.00  6.200          H  
ATOM   4388  HA  ALA A 305       6.983  21.234 -54.344  1.00  6.470          H  
ATOM   4389 1HB  ALA A 305       8.313  23.013 -53.278  1.00  8.950          H  
ATOM   4390 2HB  ALA A 305       8.277  23.213 -55.045  1.00  8.950          H  
ATOM   4391 3HB  ALA A 305       7.264  24.241 -54.011  1.00  8.950          H  
ATOM   4392  N   VAL A 306       4.713  23.169 -53.038  1.00  4.850          N  
ATOM   4393  CA  VAL A 306       3.780  23.311 -51.942  1.00  4.570          C  
ATOM   4394  C   VAL A 306       3.022  21.998 -51.808  1.00  4.110          C  
ATOM   4395  O   VAL A 306       2.984  21.439 -50.720  1.00  4.070          O  
ATOM   4396  CB  VAL A 306       2.798  24.476 -52.163  1.00  6.510          C  
ATOM   4397  CG1 VAL A 306       1.723  24.484 -51.047  1.00  6.510          C  
ATOM   4398  CG2 VAL A 306       3.573  25.782 -52.216  1.00  6.510          C  
ATOM   4399  H   VAL A 306       4.705  23.796 -53.850  1.00  5.820          H  
ATOM   4400  HA  VAL A 306       4.337  23.494 -51.023  1.00  5.480          H  
ATOM   4401  HB  VAL A 306       2.276  24.330 -53.098  1.00  7.810          H  
ATOM   4402 1HG1 VAL A 306       1.023  25.300 -51.223  1.00  7.810          H  
ATOM   4403 2HG1 VAL A 306       1.183  23.546 -51.042  1.00  7.810          H  
ATOM   4404 3HG1 VAL A 306       2.205  24.623 -50.078  1.00  7.810          H  
ATOM   4405 1HG2 VAL A 306       2.885  26.609 -52.389  1.00  7.810          H  
ATOM   4406 2HG2 VAL A 306       4.095  25.933 -51.274  1.00  7.810          H  
ATOM   4407 3HG2 VAL A 306       4.300  25.744 -53.029  1.00  7.810          H  
ATOM   4408  N   ILE A 307       2.552  21.417 -52.919  1.00  3.830          N  
ATOM   4409  CA  ILE A 307       1.843  20.134 -52.815  1.00  3.410          C  
ATOM   4410  C   ILE A 307       2.714  19.077 -52.146  1.00  3.580          C  
ATOM   4411  O   ILE A 307       2.239  18.360 -51.262  1.00  3.350          O  
ATOM   4412  CB  ILE A 307       1.425  19.554 -54.192  1.00  4.940          C  
ATOM   4413  CG1 ILE A 307       0.388  20.428 -54.794  1.00  4.940          C  
ATOM   4414  CG2 ILE A 307       0.896  18.079 -54.035  1.00  4.940          C  
ATOM   4415  CD1 ILE A 307       0.080  20.173 -56.212  1.00  4.940          C  
ATOM   4416  H   ILE A 307       2.605  21.933 -53.804  1.00  4.600          H  
ATOM   4417  HA  ILE A 307       0.951  20.281 -52.207  1.00  4.090          H  
ATOM   4418  HB  ILE A 307       2.284  19.552 -54.860  1.00  5.930          H  
ATOM   4419 1HG1 ILE A 307      -0.512  20.320 -54.236  1.00  5.930          H  
ATOM   4420 2HG1 ILE A 307       0.739  21.455 -54.719  1.00  5.930          H  
ATOM   4421 1HG2 ILE A 307       0.616  17.667 -54.994  1.00  5.930          H  
ATOM   4422 2HG2 ILE A 307       1.671  17.435 -53.618  1.00  5.930          H  
ATOM   4423 3HG2 ILE A 307       0.031  18.067 -53.372  1.00  5.930          H  
ATOM   4424 1HD1 ILE A 307      -0.670  20.894 -56.521  1.00  5.930          H  
ATOM   4425 2HD1 ILE A 307       0.973  20.298 -56.805  1.00  5.930          H  
ATOM   4426 3HD1 ILE A 307      -0.301  19.174 -56.354  1.00  5.930          H  
ATOM   4427  N   VAL A 308       3.987  18.973 -52.551  1.00  4.000          N  
ATOM   4428  CA  VAL A 308       4.834  17.924 -51.981  1.00  4.150          C  
ATOM   4429  C   VAL A 308       4.938  18.095 -50.459  1.00  4.270          C  
ATOM   4430  O   VAL A 308       4.825  17.114 -49.702  1.00  4.120          O  
ATOM   4431  CB  VAL A 308       6.279  17.982 -52.561  1.00  5.750          C  
ATOM   4432  CG1 VAL A 308       7.199  16.962 -51.809  1.00  5.750          C  
ATOM   4433  CG2 VAL A 308       6.266  17.727 -54.068  1.00  5.750          C  
ATOM   4434  H   VAL A 308       4.317  19.585 -53.305  1.00  4.800          H  
ATOM   4435  HA  VAL A 308       4.389  16.955 -52.209  1.00  4.980          H  
ATOM   4436  HB  VAL A 308       6.690  18.978 -52.379  1.00  6.900          H  
ATOM   4437 1HG1 VAL A 308       8.213  17.026 -52.204  1.00  6.900          H  
ATOM   4438 2HG1 VAL A 308       7.229  17.181 -50.745  1.00  6.900          H  
ATOM   4439 3HG1 VAL A 308       6.821  15.952 -51.953  1.00  6.900          H  
ATOM   4440 1HG2 VAL A 308       7.277  17.790 -54.459  1.00  6.900          H  
ATOM   4441 2HG2 VAL A 308       5.874  16.772 -54.269  1.00  6.900          H  
ATOM   4442 3HG2 VAL A 308       5.649  18.459 -54.557  1.00  6.900          H  
ATOM   4443  N   ASP A 309       5.180  19.334 -50.009  1.00  4.560          N  
ATOM   4444  CA  ASP A 309       5.311  19.604 -48.585  1.00  4.770          C  
ATOM   4445  C   ASP A 309       4.003  19.466 -47.831  1.00  4.410          C  
ATOM   4446  O   ASP A 309       3.989  18.926 -46.731  1.00  4.480          O  
ATOM   4447  CB  ASP A 309       5.882  20.995 -48.347  1.00  6.590          C  
ATOM   4448  CG  ASP A 309       7.391  21.136 -48.673  1.00  6.590          C  
ATOM   4449  OD1 ASP A 309       8.105  20.143 -48.795  1.00  6.590          O  
ATOM   4450  OD2 ASP A 309       7.821  22.249 -48.773  1.00  6.590          O  
ATOM   4451  H   ASP A 309       5.308  20.094 -50.691  1.00  5.470          H  
ATOM   4452  HA  ASP A 309       6.001  18.881 -48.171  1.00  5.720          H  
ATOM   4453 1HB  ASP A 309       5.329  21.707 -48.968  1.00  7.910          H  
ATOM   4454 2HB  ASP A 309       5.722  21.276 -47.311  1.00  7.910          H  
ATOM   4455  N   VAL A 310       2.893  19.901 -48.407  1.00  4.040          N  
ATOM   4456  CA  VAL A 310       1.618  19.789 -47.723  1.00  3.710          C  
ATOM   4457  C   VAL A 310       1.260  18.320 -47.524  1.00  3.420          C  
ATOM   4458  O   VAL A 310       0.826  17.921 -46.443  1.00  3.480          O  
ATOM   4459  CB  VAL A 310       0.505  20.553 -48.469  1.00  5.330          C  
ATOM   4460  CG1 VAL A 310      -0.829  20.259 -47.866  1.00  5.330          C  
ATOM   4461  CG2 VAL A 310       0.755  22.050 -48.349  1.00  5.330          C  
ATOM   4462  H   VAL A 310       2.947  20.346 -49.320  1.00  4.850          H  
ATOM   4463  HA  VAL A 310       1.719  20.251 -46.743  1.00  4.450          H  
ATOM   4464  HB  VAL A 310       0.495  20.252 -49.521  1.00  6.390          H  
ATOM   4465 1HG1 VAL A 310      -1.589  20.829 -48.397  1.00  6.390          H  
ATOM   4466 2HG1 VAL A 310      -1.062  19.197 -47.928  1.00  6.390          H  
ATOM   4467 3HG1 VAL A 310      -0.820  20.560 -46.846  1.00  6.390          H  
ATOM   4468 1HG2 VAL A 310      -0.027  22.589 -48.869  1.00  6.390          H  
ATOM   4469 2HG2 VAL A 310       0.753  22.337 -47.298  1.00  6.390          H  
ATOM   4470 3HG2 VAL A 310       1.716  22.299 -48.781  1.00  6.390          H  
ATOM   4471  N   LEU A 311       1.452  17.484 -48.542  1.00  3.180          N  
ATOM   4472  CA  LEU A 311       1.120  16.076 -48.368  1.00  2.880          C  
ATOM   4473  C   LEU A 311       1.919  15.453 -47.224  1.00  3.230          C  
ATOM   4474  O   LEU A 311       1.382  14.687 -46.424  1.00  3.150          O  
ATOM   4475  CB  LEU A 311       1.436  15.303 -49.641  1.00  4.150          C  
ATOM   4476  CG  LEU A 311       0.568  15.508 -50.866  1.00  4.150          C  
ATOM   4477  CD1 LEU A 311       1.234  14.914 -51.999  1.00  4.150          C  
ATOM   4478  CD2 LEU A 311      -0.803  14.811 -50.710  1.00  4.150          C  
ATOM   4479  H   LEU A 311       1.802  17.839 -49.438  1.00  3.820          H  
ATOM   4480  HA  LEU A 311       0.066  16.010 -48.141  1.00  3.460          H  
ATOM   4481 1HB  LEU A 311       2.432  15.619 -49.941  1.00  4.980          H  
ATOM   4482 2HB  LEU A 311       1.461  14.241 -49.411  1.00  4.980          H  
ATOM   4483  HG  LEU A 311       0.457  16.557 -51.055  1.00  4.980          H  
ATOM   4484 1HD1 LEU A 311       0.622  15.091 -52.853  1.00  4.980          H  
ATOM   4485 2HD1 LEU A 311       2.213  15.381 -52.152  1.00  4.980          H  
ATOM   4486 3HD1 LEU A 311       1.357  13.860 -51.844  1.00  4.980          H  
ATOM   4487 1HD2 LEU A 311      -1.385  14.951 -51.622  1.00  4.980          H  
ATOM   4488 2HD2 LEU A 311      -0.659  13.742 -50.542  1.00  4.980          H  
ATOM   4489 3HD2 LEU A 311      -1.342  15.237 -49.883  1.00  4.980          H  
ATOM   4490  N   ARG A 312       3.201  15.799 -47.117  1.00  3.710          N  
ATOM   4491  CA  ARG A 312       4.021  15.279 -46.036  1.00  4.080          C  
ATOM   4492  C   ARG A 312       3.611  15.862 -44.668  1.00  4.270          C  
ATOM   4493  O   ARG A 312       3.341  15.139 -43.707  1.00  4.370          O  
ATOM   4494  CB  ARG A 312       5.480  15.620 -46.290  1.00  5.560          C  
ATOM   4495  CG  ARG A 312       6.463  15.029 -45.312  1.00  5.560          C  
ATOM   4496  CD  ARG A 312       7.877  15.336 -45.691  1.00  5.560          C  
ATOM   4497  NE  ARG A 312       8.197  16.769 -45.524  1.00  5.560          N  
ATOM   4498  CZ  ARG A 312       8.352  17.688 -46.516  1.00  5.560          C  
ATOM   4499  NH1 ARG A 312       8.208  17.387 -47.786  1.00  5.560          N  
ATOM   4500  NH2 ARG A 312       8.648  18.937 -46.221  1.00  5.560          N  
ATOM   4501  H   ARG A 312       3.626  16.393 -47.839  1.00  4.450          H  
ATOM   4502  HA  ARG A 312       3.907  14.196 -46.009  1.00  4.900          H  
ATOM   4503 1HB  ARG A 312       5.765  15.290 -47.282  1.00  6.680          H  
ATOM   4504 2HB  ARG A 312       5.592  16.703 -46.269  1.00  6.680          H  
ATOM   4505 1HG  ARG A 312       6.285  15.432 -44.319  1.00  6.680          H  
ATOM   4506 2HG  ARG A 312       6.321  13.955 -45.299  1.00  6.680          H  
ATOM   4507 1HD  ARG A 312       8.546  14.763 -45.050  1.00  6.680          H  
ATOM   4508 2HD  ARG A 312       8.050  15.046 -46.723  1.00  6.680          H  
ATOM   4509  HE  ARG A 312       8.329  17.097 -44.576  1.00  6.680          H  
ATOM   4510 1HH1 ARG A 312       7.977  16.456 -48.085  1.00  6.680          H  
ATOM   4511 2HH1 ARG A 312       8.317  18.154 -48.473  1.00  6.680          H  
ATOM   4512 1HH2 ARG A 312       8.767  19.234 -45.267  1.00  6.680          H  
ATOM   4513 2HH2 ARG A 312       8.743  19.600 -47.005  1.00  6.680          H  
ATOM   4514  N   LEU A 313       3.564  17.182 -44.569  1.00  4.340          N  
ATOM   4515  CA  LEU A 313       3.311  17.863 -43.305  1.00  4.560          C  
ATOM   4516  C   LEU A 313       1.953  17.554 -42.702  1.00  4.310          C  
ATOM   4517  O   LEU A 313       1.842  17.251 -41.509  1.00  4.610          O  
ATOM   4518  CB  LEU A 313       3.397  19.369 -43.567  1.00  6.300          C  
ATOM   4519  CG  LEU A 313       4.794  19.929 -43.900  1.00  6.300          C  
ATOM   4520  CD1 LEU A 313       4.623  21.333 -44.452  1.00  6.300          C  
ATOM   4521  CD2 LEU A 313       5.663  19.955 -42.635  1.00  6.300          C  
ATOM   4522  H   LEU A 313       3.741  17.747 -45.398  1.00  5.210          H  
ATOM   4523  HA  LEU A 313       4.072  17.553 -42.597  1.00  5.470          H  
ATOM   4524 1HB  LEU A 313       2.743  19.601 -44.407  1.00  7.560          H  
ATOM   4525 2HB  LEU A 313       3.023  19.896 -42.688  1.00  7.560          H  
ATOM   4526  HG  LEU A 313       5.272  19.309 -44.654  1.00  7.560          H  
ATOM   4527 1HD1 LEU A 313       5.590  21.751 -44.707  1.00  7.560          H  
ATOM   4528 2HD1 LEU A 313       4.002  21.297 -45.348  1.00  7.560          H  
ATOM   4529 3HD1 LEU A 313       4.145  21.942 -43.714  1.00  7.560          H  
ATOM   4530 1HD2 LEU A 313       6.640  20.355 -42.873  1.00  7.560          H  
ATOM   4531 2HD2 LEU A 313       5.195  20.582 -41.884  1.00  7.560          H  
ATOM   4532 3HD2 LEU A 313       5.786  18.956 -42.240  1.00  7.560          H  
ATOM   4533  N   THR A 314       0.926  17.492 -43.536  1.00  3.820          N  
ATOM   4534  CA  THR A 314      -0.428  17.331 -43.041  1.00  3.600          C  
ATOM   4535  C   THR A 314      -0.742  15.919 -42.561  1.00  3.660          C  
ATOM   4536  O   THR A 314      -1.854  15.641 -42.116  1.00  3.600          O  
ATOM   4537  CB  THR A 314      -1.451  17.846 -44.066  1.00  5.130          C  
ATOM   4538  OG1 THR A 314      -1.363  17.138 -45.273  1.00  5.130          O  
ATOM   4539  CG2 THR A 314      -1.186  19.293 -44.354  1.00  5.130          C  
ATOM   4540  H   THR A 314       1.065  17.669 -44.531  1.00  4.580          H  
ATOM   4541  HA  THR A 314      -0.529  17.981 -42.180  1.00  4.320          H  
ATOM   4542  HB  THR A 314      -2.458  17.730 -43.666  1.00  6.150          H  
ATOM   4543  HG1 THR A 314      -0.479  17.261 -45.665  1.00  6.150          H  
ATOM   4544 1HG2 THR A 314      -1.908  19.635 -45.073  1.00  6.150          H  
ATOM   4545 2HG2 THR A 314      -1.261  19.875 -43.451  1.00  6.150          H  
ATOM   4546 3HG2 THR A 314      -0.191  19.415 -44.760  1.00  6.150          H  
ATOM   4547  N   ARG A 315       0.258  15.031 -42.572  1.00  3.830          N  
ATOM   4548  CA  ARG A 315       0.128  13.676 -42.060  1.00  3.900          C  
ATOM   4549  C   ARG A 315      -0.178  13.683 -40.550  1.00  4.160          C  
ATOM   4550  O   ARG A 315      -0.541  12.648 -39.986  1.00  5.010          O  
ATOM   4551  CB  ARG A 315       1.419  12.904 -42.221  1.00  5.430          C  
ATOM   4552  CG  ARG A 315       2.497  13.338 -41.265  1.00  5.430          C  
ATOM   4553  CD  ARG A 315       3.717  12.673 -41.493  1.00  5.430          C  
ATOM   4554  NE  ARG A 315       4.731  13.049 -40.501  1.00  5.430          N  
ATOM   4555  CZ  ARG A 315       5.533  14.135 -40.563  1.00  5.430          C  
ATOM   4556  NH1 ARG A 315       5.450  14.973 -41.573  1.00  5.430          N  
ATOM   4557  NH2 ARG A 315       6.414  14.349 -39.595  1.00  5.430          N  
ATOM   4558  H   ARG A 315       1.167  15.289 -42.977  1.00  4.600          H  
ATOM   4559  HA  ARG A 315      -0.678  13.177 -42.596  1.00  4.680          H  
ATOM   4560 1HB  ARG A 315       1.267  11.869 -42.094  1.00  6.520          H  
ATOM   4561 2HB  ARG A 315       1.802  13.053 -43.234  1.00  6.520          H  
ATOM   4562 1HG  ARG A 315       2.651  14.412 -41.342  1.00  6.520          H  
ATOM   4563 2HG  ARG A 315       2.216  13.073 -40.251  1.00  6.520          H  
ATOM   4564 1HD  ARG A 315       3.545  11.605 -41.415  1.00  6.520          H  
ATOM   4565 2HD  ARG A 315       4.073  12.915 -42.485  1.00  6.520          H  
ATOM   4566  HE  ARG A 315       4.840  12.435 -39.704  1.00  6.520          H  
ATOM   4567 1HH1 ARG A 315       4.756  14.811 -42.321  1.00  6.520          H  
ATOM   4568 2HH1 ARG A 315       6.058  15.775 -41.608  1.00  6.520          H  
ATOM   4569 1HH2 ARG A 315       6.479  13.703 -38.818  1.00  6.520          H  
ATOM   4570 2HH2 ARG A 315       7.022  15.154 -39.627  1.00  6.520          H  
ATOM   4571  N   THR A 316       0.072  14.816 -39.870  1.00  3.600          N  
ATOM   4572  CA  THR A 316      -0.164  14.909 -38.432  1.00  3.700          C  
ATOM   4573  C   THR A 316      -1.499  15.586 -38.107  1.00  3.850          C  
ATOM   4574  O   THR A 316      -1.783  15.855 -36.938  1.00  3.910          O  
ATOM   4575  CB  THR A 316       0.942  15.698 -37.703  1.00  5.140          C  
ATOM   4576  OG1 THR A 316       0.918  17.049 -38.127  1.00  5.140          O  
ATOM   4577  CG2 THR A 316       2.301  15.123 -38.049  1.00  5.140          C  
ATOM   4578  H   THR A 316       0.438  15.633 -40.374  1.00  4.320          H  
ATOM   4579  HA  THR A 316      -0.192  13.902 -38.021  1.00  4.440          H  
ATOM   4580  HB  THR A 316       0.781  15.646 -36.627  1.00  6.170          H  
ATOM   4581  HG1 THR A 316       0.170  17.493 -37.703  1.00  6.170          H  
ATOM   4582 1HG2 THR A 316       3.073  15.689 -37.535  1.00  6.170          H  
ATOM   4583 2HG2 THR A 316       2.349  14.079 -37.744  1.00  6.170          H  
ATOM   4584 3HG2 THR A 316       2.460  15.200 -39.113  1.00  6.170          H  
ATOM   4585  N   LEU A 317      -2.287  15.925 -39.126  1.00  3.920          N  
ATOM   4586  CA  LEU A 317      -3.558  16.603 -38.911  1.00  4.090          C  
ATOM   4587  C   LEU A 317      -4.671  15.553 -39.034  1.00  3.880          C  
ATOM   4588  O   LEU A 317      -4.435  14.503 -39.614  1.00  3.550          O  
ATOM   4589  CB  LEU A 317      -3.654  17.758 -39.913  1.00  5.660          C  
ATOM   4590  CG  LEU A 317      -2.465  18.766 -39.828  1.00  5.660          C  
ATOM   4591  CD1 LEU A 317      -2.611  19.764 -40.888  1.00  5.660          C  
ATOM   4592  CD2 LEU A 317      -2.405  19.474 -38.471  1.00  5.660          C  
ATOM   4593  H   LEU A 317      -2.017  15.691 -40.085  1.00  4.700          H  
ATOM   4594  HA  LEU A 317      -3.560  16.996 -37.907  1.00  4.910          H  
ATOM   4595 1HB  LEU A 317      -3.660  17.338 -40.926  1.00  6.790          H  
ATOM   4596 2HB  LEU A 317      -4.559  18.309 -39.768  1.00  6.790          H  
ATOM   4597  HG  LEU A 317      -1.546  18.221 -39.994  1.00  6.790          H  
ATOM   4598 1HD1 LEU A 317      -1.767  20.443 -40.871  1.00  6.790          H  
ATOM   4599 2HD1 LEU A 317      -2.660  19.266 -41.831  1.00  6.790          H  
ATOM   4600 3HD1 LEU A 317      -3.502  20.306 -40.728  1.00  6.790          H  
ATOM   4601 1HD2 LEU A 317      -1.562  20.166 -38.467  1.00  6.790          H  
ATOM   4602 2HD2 LEU A 317      -3.327  20.032 -38.308  1.00  6.790          H  
ATOM   4603 3HD2 LEU A 317      -2.269  18.759 -37.668  1.00  6.790          H  
ATOM   4604  N   PRO A 318      -5.876  15.766 -38.467  1.00  4.090          N  
ATOM   4605  CA  PRO A 318      -6.990  14.811 -38.462  1.00  3.990          C  
ATOM   4606  C   PRO A 318      -7.314  14.079 -39.779  1.00  3.720          C  
ATOM   4607  O   PRO A 318      -7.288  12.846 -39.791  1.00  4.540          O  
ATOM   4608  CB  PRO A 318      -8.157  15.720 -38.046  1.00  5.990          C  
ATOM   4609  CG  PRO A 318      -7.515  16.737 -37.126  1.00  5.990          C  
ATOM   4610  CD  PRO A 318      -6.191  17.058 -37.784  1.00  5.990          C  
ATOM   4611  HA  PRO A 318      -6.800  14.072 -37.677  1.00  4.790          H  
ATOM   4612 1HB  PRO A 318      -8.649  16.158 -38.926  1.00  7.180          H  
ATOM   4613 2HB  PRO A 318      -8.926  15.117 -37.535  1.00  7.180          H  
ATOM   4614 1HG  PRO A 318      -8.171  17.622 -37.030  1.00  7.180          H  
ATOM   4615 2HG  PRO A 318      -7.400  16.319 -36.115  1.00  7.180          H  
ATOM   4616 1HD  PRO A 318      -6.326  17.871 -38.499  1.00  7.180          H  
ATOM   4617 2HD  PRO A 318      -5.470  17.303 -36.993  1.00  7.180          H  
ATOM   4618  N   ASP A 319      -7.585  14.806 -40.878  1.00  2.720          N  
ATOM   4619  CA  ASP A 319      -7.984  14.152 -42.134  1.00  2.290          C  
ATOM   4620  C   ASP A 319      -8.265  15.069 -43.348  1.00  2.080          C  
ATOM   4621  O   ASP A 319      -7.542  14.997 -44.359  1.00  1.590          O  
ATOM   4622  CB  ASP A 319      -9.219  13.244 -41.896  1.00  3.380          C  
ATOM   4623  CG  ASP A 319     -10.502  13.937 -41.321  1.00  3.380          C  
ATOM   4624  OD1 ASP A 319     -10.484  15.135 -41.091  1.00  3.380          O  
ATOM   4625  OD2 ASP A 319     -11.482  13.250 -41.138  1.00  3.380          O  
ATOM   4626  H   ASP A 319      -7.569  15.811 -40.841  1.00  3.260          H  
ATOM   4627  HA  ASP A 319      -7.165  13.493 -42.420  1.00  2.750          H  
ATOM   4628 1HB  ASP A 319      -9.493  12.829 -42.843  1.00  4.050          H  
ATOM   4629 2HB  ASP A 319      -8.977  12.414 -41.278  1.00  4.050          H  
ATOM   4630  N   SER A 320      -9.283  15.931 -43.243  1.00  2.420          N  
ATOM   4631  CA  SER A 320      -9.761  16.763 -44.356  1.00  2.340          C  
ATOM   4632  C   SER A 320      -8.761  17.764 -44.912  1.00  2.030          C  
ATOM   4633  O   SER A 320      -8.910  18.189 -46.058  1.00  1.770          O  
ATOM   4634  CB  SER A 320     -11.017  17.500 -43.969  1.00  3.310          C  
ATOM   4635  OG  SER A 320     -10.756  18.462 -43.009  1.00  3.310          O  
ATOM   4636  H   SER A 320      -9.794  15.952 -42.360  1.00  2.900          H  
ATOM   4637  HA  SER A 320     -10.032  16.085 -45.167  1.00  2.810          H  
ATOM   4638 1HB  SER A 320     -11.450  17.966 -44.851  1.00  3.970          H  
ATOM   4639 2HB  SER A 320     -11.737  16.788 -43.592  1.00  3.970          H  
ATOM   4640  HG  SER A 320     -11.548  19.008 -42.982  1.00  3.970          H  
ATOM   4641  N   ILE A 321      -7.734  18.137 -44.145  1.00  2.130          N  
ATOM   4642  CA  ILE A 321      -6.704  19.043 -44.647  1.00  1.970          C  
ATOM   4643  C   ILE A 321      -5.979  18.285 -45.765  1.00  1.520          C  
ATOM   4644  O   ILE A 321      -6.436  18.493 -46.880  1.00  1.360          O  
ATOM   4645  CB  ILE A 321      -5.806  19.606 -43.536  1.00  2.820          C  
ATOM   4646  CG1 ILE A 321      -6.699  20.520 -42.612  1.00  2.820          C  
ATOM   4647  CG2 ILE A 321      -4.679  20.423 -44.158  1.00  2.820          C  
ATOM   4648  CD1 ILE A 321      -6.086  20.968 -41.299  1.00  2.820          C  
ATOM   4649  H   ILE A 321      -7.676  17.790 -43.197  1.00  2.560          H  
ATOM   4650  HA  ILE A 321      -7.202  19.904 -45.109  1.00  2.360          H  
ATOM   4651  HB  ILE A 321      -5.394  18.786 -42.940  1.00  3.390          H  
ATOM   4652 1HG1 ILE A 321      -6.976  21.409 -43.179  1.00  3.390          H  
ATOM   4653 2HG1 ILE A 321      -7.603  19.971 -42.378  1.00  3.390          H  
ATOM   4654 1HG2 ILE A 321      -4.047  20.828 -43.384  1.00  3.390          H  
ATOM   4655 2HG2 ILE A 321      -4.094  19.791 -44.803  1.00  3.390          H  
ATOM   4656 3HG2 ILE A 321      -5.102  21.241 -44.749  1.00  3.390          H  
ATOM   4657 1HD1 ILE A 321      -6.798  21.573 -40.752  1.00  3.390          H  
ATOM   4658 2HD1 ILE A 321      -5.834  20.100 -40.703  1.00  3.390          H  
ATOM   4659 3HD1 ILE A 321      -5.199  21.560 -41.485  1.00  3.390          H  
ATOM   4660  N   LEU A 322      -5.705  17.014 -45.399  1.00  1.330          N  
ATOM   4661  CA  LEU A 322      -4.793  16.288 -46.275  1.00  0.940          C  
ATOM   4662  C   LEU A 322      -5.603  15.950 -47.513  1.00  0.700          C  
ATOM   4663  O   LEU A 322      -5.108  16.001 -48.643  1.00  0.440          O  
ATOM   4664  CB  LEU A 322      -4.256  14.973 -45.679  1.00  1.470          C  
ATOM   4665  CG  LEU A 322      -3.338  14.082 -46.682  1.00  1.470          C  
ATOM   4666  CD1 LEU A 322      -2.132  14.813 -47.150  1.00  1.470          C  
ATOM   4667  CD2 LEU A 322      -2.901  12.845 -45.998  1.00  1.470          C  
ATOM   4668  H   LEU A 322      -6.531  16.429 -45.263  1.00  1.600          H  
ATOM   4669  HA  LEU A 322      -3.964  16.940 -46.543  1.00  1.130          H  
ATOM   4670 1HB  LEU A 322      -3.652  15.215 -44.800  1.00  1.770          H  
ATOM   4671 2HB  LEU A 322      -5.102  14.362 -45.355  1.00  1.770          H  
ATOM   4672  HG  LEU A 322      -3.935  13.821 -47.555  1.00  1.770          H  
ATOM   4673 1HD1 LEU A 322      -1.569  14.164 -47.817  1.00  1.770          H  
ATOM   4674 2HD1 LEU A 322      -2.409  15.721 -47.677  1.00  1.770          H  
ATOM   4675 3HD1 LEU A 322      -1.514  15.049 -46.300  1.00  1.770          H  
ATOM   4676 1HD2 LEU A 322      -2.314  12.221 -46.675  1.00  1.770          H  
ATOM   4677 2HD2 LEU A 322      -2.295  13.120 -45.144  1.00  1.770          H  
ATOM   4678 3HD2 LEU A 322      -3.770  12.312 -45.680  1.00  1.770          H  
ATOM   4679  N   GLU A 323      -6.873  15.599 -47.293  1.00  0.940          N  
ATOM   4680  CA  GLU A 323      -7.753  15.200 -48.393  1.00  0.940          C  
ATOM   4681  C   GLU A 323      -7.860  16.269 -49.465  1.00  0.800          C  
ATOM   4682  O   GLU A 323      -7.950  15.935 -50.652  1.00  0.590          O  
ATOM   4683  CB  GLU A 323      -9.165  14.883 -47.916  1.00  1.320          C  
ATOM   4684  CG  GLU A 323     -10.039  14.235 -48.998  1.00  1.320          C  
ATOM   4685  CD  GLU A 323     -11.311  13.685 -48.450  1.00  1.320          C  
ATOM   4686  OE1 GLU A 323     -11.474  13.743 -47.251  1.00  1.320          O  
ATOM   4687  OE2 GLU A 323     -12.101  13.179 -49.208  1.00  1.320          O  
ATOM   4688  H   GLU A 323      -7.207  15.578 -46.324  1.00  1.130          H  
ATOM   4689  HA  GLU A 323      -7.337  14.308 -48.854  1.00  1.130          H  
ATOM   4690 1HB  GLU A 323      -9.163  14.301 -47.019  1.00  1.580          H  
ATOM   4691 2HB  GLU A 323      -9.652  15.826 -47.663  1.00  1.580          H  
ATOM   4692 1HG  GLU A 323     -10.285  14.985 -49.751  1.00  1.580          H  
ATOM   4693 2HG  GLU A 323      -9.477  13.440 -49.492  1.00  1.580          H  
ATOM   4694  N   CYS A 324      -7.855  17.546 -49.062  1.00  1.010          N  
ATOM   4695  CA  CYS A 324      -7.973  18.643 -50.005  1.00  1.010          C  
ATOM   4696  C   CYS A 324      -6.752  18.728 -50.905  1.00  0.760          C  
ATOM   4697  O   CYS A 324      -6.830  19.251 -52.016  1.00  0.600          O  
ATOM   4698  CB  CYS A 324      -8.110  19.970 -49.269  1.00  1.410          C  
ATOM   4699  SG  CYS A 324      -9.613  20.119 -48.334  1.00  1.410          S  
ATOM   4700  H   CYS A 324      -7.772  17.774 -48.059  1.00  1.210          H  
ATOM   4701  HA  CYS A 324      -8.859  18.478 -50.616  1.00  1.210          H  
ATOM   4702 1HB  CYS A 324      -7.274  20.099 -48.584  1.00  1.700          H  
ATOM   4703 2HB  CYS A 324      -8.076  20.785 -49.986  1.00  1.700          H  
ATOM   4704  HG  CYS A 324      -9.257  19.242 -47.364  1.00  1.700          H  
ATOM   4705  N   THR A 325      -5.623  18.227 -50.417  1.00  0.880          N  
ATOM   4706  CA  THR A 325      -4.364  18.226 -51.130  1.00  1.050          C  
ATOM   4707  C   THR A 325      -4.384  17.058 -52.075  1.00  0.830          C  
ATOM   4708  O   THR A 325      -3.998  17.173 -53.243  1.00  1.130          O  
ATOM   4709  CB  THR A 325      -3.185  18.143 -50.159  1.00  1.400          C  
ATOM   4710  OG1 THR A 325      -3.228  19.274 -49.310  1.00  1.400          O  
ATOM   4711  CG2 THR A 325      -1.865  18.099 -50.893  1.00  1.400          C  
ATOM   4712  H   THR A 325      -5.645  17.760 -49.514  1.00  1.060          H  
ATOM   4713  HA  THR A 325      -4.281  19.145 -51.709  1.00  1.260          H  
ATOM   4714  HB  THR A 325      -3.266  17.250 -49.560  1.00  1.680          H  
ATOM   4715  HG1 THR A 325      -4.010  19.238 -48.754  1.00  1.680          H  
ATOM   4716 1HG2 THR A 325      -1.061  18.046 -50.169  1.00  1.680          H  
ATOM   4717 2HG2 THR A 325      -1.839  17.237 -51.534  1.00  1.680          H  
ATOM   4718 3HG2 THR A 325      -1.737  18.954 -51.488  1.00  1.680          H  
ATOM   4719  N   ALA A 326      -4.844  15.908 -51.568  1.00  0.540          N  
ATOM   4720  CA  ALA A 326      -4.902  14.719 -52.395  1.00  0.800          C  
ATOM   4721  C   ALA A 326      -5.790  14.972 -53.613  1.00  0.880          C  
ATOM   4722  O   ALA A 326      -5.426  14.603 -54.732  1.00  1.220          O  
ATOM   4723  CB  ALA A 326      -5.431  13.539 -51.591  1.00  1.020          C  
ATOM   4724  H   ALA A 326      -5.119  15.875 -50.582  1.00  0.650          H  
ATOM   4725  HA  ALA A 326      -3.900  14.515 -52.744  1.00  0.960          H  
ATOM   4726 1HB  ALA A 326      -5.457  12.654 -52.215  1.00  1.220          H  
ATOM   4727 2HB  ALA A 326      -4.783  13.363 -50.731  1.00  1.220          H  
ATOM   4728 3HB  ALA A 326      -6.439  13.762 -51.245  1.00  1.220          H  
ATOM   4729  N   GLU A 327      -6.920  15.668 -53.398  1.00  0.600          N  
ATOM   4730  CA  GLU A 327      -7.803  16.027 -54.498  1.00  0.710          C  
ATOM   4731  C   GLU A 327      -7.283  17.234 -55.268  1.00  0.750          C  
ATOM   4732  O   GLU A 327      -7.298  17.234 -56.492  1.00  1.030          O  
ATOM   4733  CB  GLU A 327      -9.220  16.311 -54.002  1.00  0.950          C  
ATOM   4734  CG  GLU A 327      -9.986  15.088 -53.513  1.00  0.950          C  
ATOM   4735  CD  GLU A 327     -10.225  14.068 -54.609  1.00  0.950          C  
ATOM   4736  OE1 GLU A 327     -10.390  14.454 -55.750  1.00  0.950          O  
ATOM   4737  OE2 GLU A 327     -10.261  12.905 -54.300  1.00  0.950          O  
ATOM   4738  H   GLU A 327      -7.192  15.906 -52.440  1.00  0.720          H  
ATOM   4739  HA  GLU A 327      -7.848  15.186 -55.187  1.00  0.850          H  
ATOM   4740 1HB  GLU A 327      -9.169  17.015 -53.167  1.00  1.140          H  
ATOM   4741 2HB  GLU A 327      -9.798  16.784 -54.794  1.00  1.140          H  
ATOM   4742 1HG  GLU A 327      -9.416  14.616 -52.708  1.00  1.140          H  
ATOM   4743 2HG  GLU A 327     -10.942  15.409 -53.102  1.00  1.140          H  
ATOM   4744  N   GLY A 328      -6.740  18.250 -54.598  1.00  0.810          N  
ATOM   4745  CA  GLY A 328      -6.240  19.422 -55.299  1.00  1.250          C  
ATOM   4746  C   GLY A 328      -5.255  18.975 -56.362  1.00  1.680          C  
ATOM   4747  O   GLY A 328      -5.444  19.260 -57.547  1.00  1.600          O  
ATOM   4748  H   GLY A 328      -6.722  18.278 -53.583  1.00  0.970          H  
ATOM   4749 1HA  GLY A 328      -7.068  19.968 -55.752  1.00  1.500          H  
ATOM   4750 2HA  GLY A 328      -5.754  20.090 -54.587  1.00  1.500          H  
ATOM   4751  N   GLY A 329      -4.262  18.182 -55.928  1.00  2.170          N  
ATOM   4752  CA  GLY A 329      -3.168  17.622 -56.719  1.00  2.780          C  
ATOM   4753  C   GLY A 329      -3.617  16.766 -57.911  1.00  2.980          C  
ATOM   4754  O   GLY A 329      -2.827  16.497 -58.821  1.00  3.560          O  
ATOM   4755  H   GLY A 329      -4.237  17.974 -54.924  1.00  2.600          H  
ATOM   4756 1HA  GLY A 329      -2.522  18.427 -57.059  1.00  3.340          H  
ATOM   4757 2HA  GLY A 329      -2.561  17.012 -56.057  1.00  3.340          H  
ATOM   4758  N   ARG A 330      -4.907  16.413 -57.968  1.00  2.620          N  
ATOM   4759  CA  ARG A 330      -5.493  15.623 -59.036  1.00  2.980          C  
ATOM   4760  C   ARG A 330      -5.302  16.304 -60.388  1.00  3.500          C  
ATOM   4761  O   ARG A 330      -5.387  15.635 -61.411  1.00  3.890          O  
ATOM   4762  CB  ARG A 330      -6.955  15.368 -58.746  1.00  4.030          C  
ATOM   4763  CG  ARG A 330      -7.657  14.375 -59.620  1.00  4.030          C  
ATOM   4764  CD  ARG A 330      -8.981  14.065 -59.036  1.00  4.030          C  
ATOM   4765  NE  ARG A 330      -9.693  13.068 -59.786  1.00  4.030          N  
ATOM   4766  CZ  ARG A 330     -10.812  12.443 -59.365  1.00  4.030          C  
ATOM   4767  NH1 ARG A 330     -11.339  12.705 -58.172  1.00  4.030          N  
ATOM   4768  NH2 ARG A 330     -11.390  11.551 -60.158  1.00  4.030          N  
ATOM   4769  H   ARG A 330      -5.545  16.708 -57.226  1.00  3.140          H  
ATOM   4770  HA  ARG A 330      -4.986  14.658 -59.062  1.00  3.580          H  
ATOM   4771 1HB  ARG A 330      -7.055  15.020 -57.719  1.00  4.830          H  
ATOM   4772 2HB  ARG A 330      -7.500  16.308 -58.825  1.00  4.830          H  
ATOM   4773 1HG  ARG A 330      -7.801  14.791 -60.616  1.00  4.830          H  
ATOM   4774 2HG  ARG A 330      -7.075  13.460 -59.684  1.00  4.830          H  
ATOM   4775 1HD  ARG A 330      -8.858  13.715 -58.021  1.00  4.830          H  
ATOM   4776 2HD  ARG A 330      -9.581  14.974 -59.025  1.00  4.830          H  
ATOM   4777  HE  ARG A 330      -9.335  12.828 -60.701  1.00  4.830          H  
ATOM   4778 1HH1 ARG A 330     -10.905  13.386 -57.523  1.00  4.830          H  
ATOM   4779 2HH1 ARG A 330     -12.173  12.226 -57.873  1.00  4.830          H  
ATOM   4780 1HH2 ARG A 330     -10.991  11.348 -61.065  1.00  4.830          H  
ATOM   4781 2HH2 ARG A 330     -12.227  11.073 -59.860  1.00  4.830          H  
ATOM   4782  N   THR A 331      -5.144  17.639 -60.405  1.00  3.480          N  
ATOM   4783  CA  THR A 331      -4.863  18.342 -61.662  1.00  3.970          C  
ATOM   4784  C   THR A 331      -3.398  18.910 -61.716  1.00  4.250          C  
ATOM   4785  O   THR A 331      -2.689  18.628 -62.689  1.00  4.710          O  
ATOM   4786  CB  THR A 331      -5.939  19.395 -62.030  1.00  5.360          C  
ATOM   4787  OG1 THR A 331      -7.196  18.736 -62.211  1.00  5.360          O  
ATOM   4788  CG2 THR A 331      -5.539  20.119 -63.306  1.00  5.360          C  
ATOM   4789  H   THR A 331      -5.210  18.144 -59.514  1.00  4.180          H  
ATOM   4790  HA  THR A 331      -4.950  17.615 -62.461  1.00  4.760          H  
ATOM   4791  HB  THR A 331      -6.059  20.093 -61.265  1.00  6.430          H  
ATOM   4792  HG1 THR A 331      -7.508  18.430 -61.355  1.00  6.430          H  
ATOM   4793 1HG2 THR A 331      -6.313  20.847 -63.560  1.00  6.430          H  
ATOM   4794 2HG2 THR A 331      -4.594  20.642 -63.163  1.00  6.430          H  
ATOM   4795 3HG2 THR A 331      -5.437  19.401 -64.114  1.00  6.430          H  
ATOM   4796  N   PRO A 332      -2.896  19.701 -60.727  1.00  4.050          N  
ATOM   4797  CA  PRO A 332      -1.574  20.305 -60.687  1.00  4.420          C  
ATOM   4798  C   PRO A 332      -0.421  19.328 -60.937  1.00  4.860          C  
ATOM   4799  O   PRO A 332       0.598  19.728 -61.492  1.00  5.420          O  
ATOM   4800  CB  PRO A 332      -1.510  20.833 -59.267  1.00  6.630          C  
ATOM   4801  CG  PRO A 332      -2.900  21.133 -58.934  1.00  6.630          C  
ATOM   4802  CD  PRO A 332      -3.658  20.026 -59.567  1.00  6.630          C  
ATOM   4803  HA  PRO A 332      -1.553  21.136 -61.395  1.00  5.300          H  
ATOM   4804 1HB  PRO A 332      -1.077  20.061 -58.645  1.00  7.960          H  
ATOM   4805 2HB  PRO A 332      -0.869  21.706 -59.206  1.00  7.960          H  
ATOM   4806 1HG  PRO A 332      -3.044  21.151 -57.840  1.00  7.960          H  
ATOM   4807 2HG  PRO A 332      -3.191  22.110 -59.300  1.00  7.960          H  
ATOM   4808 1HD  PRO A 332      -3.612  19.212 -58.930  1.00  7.960          H  
ATOM   4809 2HD  PRO A 332      -4.643  20.347 -59.755  1.00  7.960          H  
ATOM   4810  N   VAL A 333      -0.546  18.050 -60.538  1.00  4.700          N  
ATOM   4811  CA  VAL A 333       0.569  17.156 -60.815  1.00  5.130          C  
ATOM   4812  C   VAL A 333       0.148  15.898 -61.556  1.00  5.290          C  
ATOM   4813  O   VAL A 333       0.662  14.816 -61.262  1.00  5.460          O  
ATOM   4814  CB  VAL A 333       1.283  16.740 -59.505  1.00  7.010          C  
ATOM   4815  CG1 VAL A 333       1.981  17.898 -58.885  1.00  7.010          C  
ATOM   4816  CG2 VAL A 333       0.274  16.226 -58.515  1.00  7.010          C  
ATOM   4817  H   VAL A 333      -1.364  17.673 -60.042  1.00  5.640          H  
ATOM   4818  HA  VAL A 333       1.292  17.677 -61.442  1.00  6.160          H  
ATOM   4819  HB  VAL A 333       2.024  15.970 -59.735  1.00  8.410          H  
ATOM   4820 1HG1 VAL A 333       2.484  17.584 -57.967  1.00  8.410          H  
ATOM   4821 2HG1 VAL A 333       2.712  18.286 -59.583  1.00  8.410          H  
ATOM   4822 3HG1 VAL A 333       1.251  18.643 -58.653  1.00  8.410          H  
ATOM   4823 1HG2 VAL A 333       0.795  15.930 -57.615  1.00  8.410          H  
ATOM   4824 2HG2 VAL A 333      -0.435  17.007 -58.279  1.00  8.410          H  
ATOM   4825 3HG2 VAL A 333      -0.256  15.374 -58.929  1.00  8.410          H  
ATOM   4826  N   VAL A 334      -0.691  16.053 -62.587  1.00  5.320          N  
ATOM   4827  CA  VAL A 334      -1.041  14.906 -63.433  1.00  5.570          C  
ATOM   4828  C   VAL A 334      -0.782  15.189 -64.915  1.00  5.900          C  
ATOM   4829  O   VAL A 334      -1.071  14.364 -65.779  1.00  6.200          O  
ATOM   4830  CB  VAL A 334      -2.500  14.458 -63.252  1.00  7.700          C  
ATOM   4831  CG1 VAL A 334      -2.715  14.017 -61.784  1.00  7.700          C  
ATOM   4832  CG2 VAL A 334      -3.413  15.533 -63.690  1.00  7.700          C  
ATOM   4833  H   VAL A 334      -1.129  16.972 -62.720  1.00  6.380          H  
ATOM   4834  HA  VAL A 334      -0.417  14.068 -63.131  1.00  6.680          H  
ATOM   4835  HB  VAL A 334      -2.693  13.606 -63.867  1.00  9.240          H  
ATOM   4836 1HG1 VAL A 334      -3.738  13.666 -61.655  1.00  9.240          H  
ATOM   4837 2HG1 VAL A 334      -2.021  13.208 -61.545  1.00  9.240          H  
ATOM   4838 3HG1 VAL A 334      -2.539  14.857 -61.113  1.00  9.240          H  
ATOM   4839 1HG2 VAL A 334      -4.441  15.205 -63.582  1.00  9.240          H  
ATOM   4840 2HG2 VAL A 334      -3.235  16.365 -63.080  1.00  9.240          H  
ATOM   4841 3HG2 VAL A 334      -3.239  15.792 -64.730  1.00  9.240          H  
ATOM   4842  N   VAL A 335      -0.301  16.386 -65.213  1.00  5.850          N  
ATOM   4843  CA  VAL A 335      -0.077  16.804 -66.583  1.00  5.940          C  
ATOM   4844  C   VAL A 335       1.276  16.337 -67.092  1.00  6.050          C  
ATOM   4845  O   VAL A 335       2.297  16.578 -66.451  1.00  5.980          O  
ATOM   4846  CB  VAL A 335      -0.210  18.341 -66.677  1.00  8.280          C  
ATOM   4847  CG1 VAL A 335       0.117  18.850 -68.084  1.00  8.280          C  
ATOM   4848  CG2 VAL A 335      -1.657  18.730 -66.297  1.00  8.280          C  
ATOM   4849  H   VAL A 335      -0.075  17.011 -64.457  1.00  7.020          H  
ATOM   4850  HA  VAL A 335      -0.852  16.358 -67.208  1.00  7.130          H  
ATOM   4851  HB  VAL A 335       0.494  18.804 -65.990  1.00  9.940          H  
ATOM   4852 1HG1 VAL A 335       0.013  19.937 -68.107  1.00  9.940          H  
ATOM   4853 2HG1 VAL A 335       1.144  18.587 -68.351  1.00  9.940          H  
ATOM   4854 3HG1 VAL A 335      -0.568  18.406 -68.805  1.00  9.940          H  
ATOM   4855 1HG2 VAL A 335      -1.771  19.808 -66.346  1.00  9.940          H  
ATOM   4856 2HG2 VAL A 335      -2.352  18.263 -66.991  1.00  9.940          H  
ATOM   4857 3HG2 VAL A 335      -1.882  18.390 -65.282  1.00  9.940          H  
ATOM   4858  N   THR A 336       1.253  15.648 -68.228  1.00  6.200          N  
ATOM   4859  CA  THR A 336       2.413  15.088 -68.933  1.00  6.290          C  
ATOM   4860  C   THR A 336       3.742  15.104 -68.169  1.00  6.300          C  
ATOM   4861  O   THR A 336       4.039  14.214 -67.357  1.00  5.820          O  
ATOM   4862  CB  THR A 336       2.633  15.806 -70.287  1.00  8.770          C  
ATOM   4863  OG1 THR A 336       2.935  17.201 -70.069  1.00  8.770          O  
ATOM   4864  CG2 THR A 336       1.375  15.710 -71.128  1.00  8.770          C  
ATOM   4865  H   THR A 336       0.343  15.498 -68.640  1.00  7.440          H  
ATOM   4866  HA  THR A 336       2.184  14.044 -69.150  1.00  7.550          H  
ATOM   4867  HB  THR A 336       3.466  15.334 -70.815  1.00 10.520          H  
ATOM   4868  HG1 THR A 336       3.205  17.601 -70.908  1.00 10.520          H  
ATOM   4869 1HG2 THR A 336       1.539  16.212 -72.082  1.00 10.520          H  
ATOM   4870 2HG2 THR A 336       1.137  14.662 -71.307  1.00 10.520          H  
ATOM   4871 3HG2 THR A 336       0.547  16.188 -70.613  1.00 10.520          H  
ATOM   4872  N   ASN A 337       4.576  16.095 -68.489  1.00  6.910          N  
ATOM   4873  CA  ASN A 337       5.946  16.122 -67.999  1.00  7.100          C  
ATOM   4874  C   ASN A 337       6.088  16.814 -66.658  1.00  6.690          C  
ATOM   4875  O   ASN A 337       7.165  16.861 -66.071  1.00  6.710          O  
ATOM   4876  CB  ASN A 337       6.837  16.773 -69.032  1.00  9.860          C  
ATOM   4877  CG  ASN A 337       6.958  15.935 -70.272  1.00  9.860          C  
ATOM   4878  OD1 ASN A 337       6.878  14.700 -70.230  1.00  9.860          O  
ATOM   4879  ND2 ASN A 337       7.139  16.587 -71.389  1.00  9.860          N  
ATOM   4880  H   ASN A 337       4.234  16.814 -69.119  1.00  8.290          H  
ATOM   4881  HA  ASN A 337       6.271  15.096 -67.877  1.00  8.520          H  
ATOM   4882 1HB  ASN A 337       6.430  17.749 -69.300  1.00 11.840          H  
ATOM   4883 2HB  ASN A 337       7.830  16.932 -68.609  1.00 11.840          H  
ATOM   4884 1HD2 ASN A 337       7.224  16.087 -72.251  1.00 11.840          H  
ATOM   4885 2HD2 ASN A 337       7.196  17.586 -71.385  1.00 11.840          H  
ATOM   4886  N   ILE A 338       4.987  17.304 -66.142  1.00  6.350          N  
ATOM   4887  CA  ILE A 338       4.969  17.963 -64.862  1.00  6.000          C  
ATOM   4888  C   ILE A 338       4.856  16.850 -63.857  1.00  5.610          C  
ATOM   4889  O   ILE A 338       5.590  16.803 -62.864  1.00  5.520          O  
ATOM   4890  CB  ILE A 338       3.838  19.003 -64.797  1.00  8.540          C  
ATOM   4891  CG1 ILE A 338       4.196  20.128 -65.828  1.00  8.540          C  
ATOM   4892  CG2 ILE A 338       3.609  19.487 -63.389  1.00  8.540          C  
ATOM   4893  CD1 ILE A 338       3.130  21.150 -66.094  1.00  8.540          C  
ATOM   4894  H   ILE A 338       4.105  17.167 -66.636  1.00  7.620          H  
ATOM   4895  HA  ILE A 338       5.916  18.480 -64.705  1.00  7.200          H  
ATOM   4896  HB  ILE A 338       2.921  18.551 -65.149  1.00 10.250          H  
ATOM   4897 1HG1 ILE A 338       5.086  20.632 -65.490  1.00 10.250          H  
ATOM   4898 2HG1 ILE A 338       4.424  19.646 -66.776  1.00 10.250          H  
ATOM   4899 1HG2 ILE A 338       2.798  20.210 -63.369  1.00 10.250          H  
ATOM   4900 2HG2 ILE A 338       3.342  18.652 -62.742  1.00 10.250          H  
ATOM   4901 3HG2 ILE A 338       4.503  19.939 -63.029  1.00 10.250          H  
ATOM   4902 1HD1 ILE A 338       3.499  21.852 -66.837  1.00 10.250          H  
ATOM   4903 2HD1 ILE A 338       2.232  20.662 -66.471  1.00 10.250          H  
ATOM   4904 3HD1 ILE A 338       2.906  21.682 -65.186  1.00 10.250          H  
ATOM   4905  N   ALA A 339       3.919  15.948 -64.133  1.00  5.400          N  
ATOM   4906  CA  ALA A 339       3.706  14.760 -63.334  1.00  5.020          C  
ATOM   4907  C   ALA A 339       4.961  13.883 -63.352  1.00  5.160          C  
ATOM   4908  O   ALA A 339       5.361  13.338 -62.315  1.00  4.970          O  
ATOM   4909  CB  ALA A 339       2.530  14.000 -63.880  1.00  7.180          C  
ATOM   4910  H   ALA A 339       3.343  16.105 -64.963  1.00  6.480          H  
ATOM   4911  HA  ALA A 339       3.500  15.063 -62.306  1.00  6.020          H  
ATOM   4912 1HB  ALA A 339       2.337  13.112 -63.276  1.00  8.620          H  
ATOM   4913 2HB  ALA A 339       1.696  14.646 -63.849  1.00  8.620          H  
ATOM   4914 3HB  ALA A 339       2.723  13.705 -64.914  1.00  8.620          H  
ATOM   4915  N   SER A 340       5.613  13.787 -64.528  1.00  5.550          N  
ATOM   4916  CA  SER A 340       6.835  13.003 -64.659  1.00  5.760          C  
ATOM   4917  C   SER A 340       7.930  13.595 -63.790  1.00  5.880          C  
ATOM   4918  O   SER A 340       8.544  12.871 -62.995  1.00  5.850          O  
ATOM   4919  CB  SER A 340       7.300  12.962 -66.096  1.00  7.980          C  
ATOM   4920  OG  SER A 340       8.458  12.180 -66.241  1.00  7.980          O  
ATOM   4921  H   SER A 340       5.224  14.226 -65.368  1.00  6.660          H  
ATOM   4922  HA  SER A 340       6.636  11.987 -64.321  1.00  6.910          H  
ATOM   4923 1HB  SER A 340       6.501  12.579 -66.733  1.00  9.580          H  
ATOM   4924 2HB  SER A 340       7.521  13.970 -66.415  1.00  9.580          H  
ATOM   4925  HG  SER A 340       8.621  12.125 -67.184  1.00  9.580          H  
ATOM   4926  N   ASP A 341       8.168  14.919 -63.893  1.00  6.040          N  
ATOM   4927  CA  ASP A 341       9.204  15.511 -63.058  1.00  6.170          C  
ATOM   4928  C   ASP A 341       8.884  15.363 -61.583  1.00  5.810          C  
ATOM   4929  O   ASP A 341       9.752  14.983 -60.806  1.00  5.830          O  
ATOM   4930  CB  ASP A 341       9.426  16.995 -63.360  1.00  8.590          C  
ATOM   4931  CG  ASP A 341      10.173  17.284 -64.675  1.00  8.590          C  
ATOM   4932  OD1 ASP A 341      10.723  16.383 -65.268  1.00  8.590          O  
ATOM   4933  OD2 ASP A 341      10.224  18.431 -65.050  1.00  8.590          O  
ATOM   4934  H   ASP A 341       7.674  15.505 -64.575  1.00  7.250          H  
ATOM   4935  HA  ASP A 341      10.136  14.992 -63.261  1.00  7.400          H  
ATOM   4936 1HB  ASP A 341       8.451  17.486 -63.412  1.00 10.300          H  
ATOM   4937 2HB  ASP A 341       9.980  17.451 -62.529  1.00 10.300          H  
ATOM   4938  N   THR A 342       7.617  15.523 -61.208  1.00  5.490          N  
ATOM   4939  CA  THR A 342       7.222  15.424 -59.811  1.00  5.140          C  
ATOM   4940  C   THR A 342       7.652  14.065 -59.240  1.00  5.030          C  
ATOM   4941  O   THR A 342       8.178  13.985 -58.112  1.00  5.020          O  
ATOM   4942  CB  THR A 342       5.698  15.648 -59.679  1.00  7.340          C  
ATOM   4943  OG1 THR A 342       5.364  16.969 -60.170  1.00  7.340          O  
ATOM   4944  CG2 THR A 342       5.277  15.542 -58.240  1.00  7.340          C  
ATOM   4945  H   THR A 342       6.918  15.811 -61.892  1.00  6.590          H  
ATOM   4946  HA  THR A 342       7.733  16.208 -59.253  1.00  6.170          H  
ATOM   4947  HB  THR A 342       5.166  14.905 -60.265  1.00  8.800          H  
ATOM   4948  HG1 THR A 342       5.507  16.995 -61.140  1.00  8.800          H  
ATOM   4949 1HG2 THR A 342       4.205  15.705 -58.163  1.00  8.800          H  
ATOM   4950 2HG2 THR A 342       5.511  14.551 -57.863  1.00  8.800          H  
ATOM   4951 3HG2 THR A 342       5.798  16.287 -57.643  1.00  8.800          H  
ATOM   4952  N   ALA A 343       7.400  12.991 -60.002  1.00  5.000          N  
ATOM   4953  CA  ALA A 343       7.839  11.660 -59.603  1.00  4.960          C  
ATOM   4954  C   ALA A 343       9.377  11.545 -59.546  1.00  5.280          C  
ATOM   4955  O   ALA A 343       9.933  11.042 -58.565  1.00  5.320          O  
ATOM   4956  CB  ALA A 343       7.302  10.644 -60.581  1.00  6.960          C  
ATOM   4957  H   ALA A 343       6.876  13.121 -60.877  1.00  6.000          H  
ATOM   4958  HA  ALA A 343       7.442  11.454 -58.610  1.00  5.950          H  
ATOM   4959 1HB  ALA A 343       7.607   9.641 -60.270  1.00  8.350          H  
ATOM   4960 2HB  ALA A 343       6.229  10.722 -60.597  1.00  8.350          H  
ATOM   4961 3HB  ALA A 343       7.697  10.855 -61.576  1.00  8.350          H  
ATOM   4962  N   SER A 344      10.073  12.090 -60.560  1.00  5.570          N  
ATOM   4963  CA  SER A 344      11.542  12.044 -60.640  1.00  5.870          C  
ATOM   4964  C   SER A 344      12.212  12.851 -59.530  1.00  5.820          C  
ATOM   4965  O   SER A 344      13.303  12.511 -59.063  1.00  5.950          O  
ATOM   4966  CB  SER A 344      12.008  12.549 -61.992  1.00  8.100          C  
ATOM   4967  OG  SER A 344      11.620  11.678 -63.029  1.00  8.100          O  
ATOM   4968  H   SER A 344       9.562  12.486 -61.358  1.00  6.680          H  
ATOM   4969  HA  SER A 344      11.851  11.004 -60.539  1.00  7.040          H  
ATOM   4970 1HB  SER A 344      11.581  13.531 -62.163  1.00  9.720          H  
ATOM   4971 2HB  SER A 344      13.089  12.662 -61.990  1.00  9.720          H  
ATOM   4972  HG  SER A 344      11.674  12.192 -63.839  1.00  9.720          H  
ATOM   4973  N   ASP A 345      11.497  13.851 -59.027  1.00  5.640          N  
ATOM   4974  CA  ASP A 345      11.941  14.730 -57.960  1.00  5.570          C  
ATOM   4975  C   ASP A 345      11.629  14.134 -56.584  1.00  5.360          C  
ATOM   4976  O   ASP A 345      11.866  14.780 -55.562  1.00  5.280          O  
ATOM   4977  CB  ASP A 345      11.281  16.111 -58.092  1.00  7.830          C  
ATOM   4978  CG  ASP A 345      11.741  16.932 -59.334  1.00  7.830          C  
ATOM   4979  OD1 ASP A 345      12.833  16.716 -59.814  1.00  7.830          O  
ATOM   4980  OD2 ASP A 345      10.978  17.765 -59.784  1.00  7.830          O  
ATOM   4981  H   ASP A 345      10.639  14.106 -59.516  1.00  6.770          H  
ATOM   4982  HA  ASP A 345      13.020  14.853 -58.042  1.00  6.680          H  
ATOM   4983 1HB  ASP A 345      10.198  15.974 -58.156  1.00  9.390          H  
ATOM   4984 2HB  ASP A 345      11.482  16.694 -57.195  1.00  9.390          H  
ATOM   4985  N   GLN A 346      11.133  12.887 -56.577  1.00  5.320          N  
ATOM   4986  CA  GLN A 346      10.798  12.078 -55.416  1.00  5.110          C  
ATOM   4987  C   GLN A 346       9.669  12.549 -54.506  1.00  4.900          C  
ATOM   4988  O   GLN A 346       9.737  12.337 -53.289  1.00  5.860          O  
ATOM   4989  CB  GLN A 346      12.062  11.883 -54.560  1.00  7.240          C  
ATOM   4990  CG  GLN A 346      13.181  11.132 -55.244  1.00  7.240          C  
ATOM   4991  CD  GLN A 346      14.373  10.912 -54.318  1.00  7.240          C  
ATOM   4992  OE1 GLN A 346      15.316  11.715 -54.277  1.00  7.240          O  
ATOM   4993  NE2 GLN A 346      14.332   9.823 -53.551  1.00  7.240          N  
ATOM   4994  H   GLN A 346      10.936  12.435 -57.474  1.00  6.380          H  
ATOM   4995  HA  GLN A 346      10.507  11.099 -55.800  1.00  6.130          H  
ATOM   4996 1HB  GLN A 346      12.450  12.840 -54.229  1.00  8.690          H  
ATOM   4997 2HB  GLN A 346      11.817  11.332 -53.679  1.00  8.690          H  
ATOM   4998 1HG  GLN A 346      12.803  10.154 -55.549  1.00  8.690          H  
ATOM   4999 2HG  GLN A 346      13.513  11.695 -56.117  1.00  8.690          H  
ATOM   5000 1HE2 GLN A 346      15.080   9.625 -52.921  1.00  8.690          H  
ATOM   5001 2HE2 GLN A 346      13.523   9.176 -53.592  1.00  8.690          H  
ATOM   5002  N   GLU A 347       8.580  13.076 -55.071  1.00  3.850          N  
ATOM   5003  CA  GLU A 347       7.461  13.442 -54.206  1.00  4.160          C  
ATOM   5004  C   GLU A 347       6.953  12.302 -53.363  1.00  3.760          C  
ATOM   5005  O   GLU A 347       6.745  12.450 -52.155  1.00  3.820          O  
ATOM   5006  CB  GLU A 347       6.273  13.919 -55.012  1.00  5.700          C  
ATOM   5007  CG  GLU A 347       5.014  14.194 -54.162  1.00  5.700          C  
ATOM   5008  CD  GLU A 347       3.964  14.749 -54.971  1.00  5.700          C  
ATOM   5009  OE1 GLU A 347       3.775  14.240 -56.043  1.00  5.700          O  
ATOM   5010  OE2 GLU A 347       3.368  15.708 -54.570  1.00  5.700          O  
ATOM   5011  H   GLU A 347       8.542  13.257 -56.085  1.00  4.620          H  
ATOM   5012  HA  GLU A 347       7.794  14.241 -53.542  1.00  4.990          H  
ATOM   5013 1HB  GLU A 347       6.542  14.830 -55.539  1.00  6.840          H  
ATOM   5014 2HB  GLU A 347       6.020  13.171 -55.766  1.00  6.840          H  
ATOM   5015 1HG  GLU A 347       4.639  13.253 -53.756  1.00  6.840          H  
ATOM   5016 2HG  GLU A 347       5.239  14.835 -53.323  1.00  6.840          H  
ATOM   5017  N   VAL A 348       6.764  11.146 -53.986  1.00  3.350          N  
ATOM   5018  CA  VAL A 348       6.160  10.074 -53.237  1.00  2.940          C  
ATOM   5019  C   VAL A 348       7.084   9.555 -52.138  1.00  2.780          C  
ATOM   5020  O   VAL A 348       6.623   9.270 -51.039  1.00  2.760          O  
ATOM   5021  CB  VAL A 348       5.626   8.965 -54.176  1.00  4.280          C  
ATOM   5022  CG1 VAL A 348       4.529   9.553 -55.084  1.00  4.280          C  
ATOM   5023  CG2 VAL A 348       6.735   8.335 -55.006  1.00  4.280          C  
ATOM   5024  H   VAL A 348       7.000  11.069 -54.963  1.00  4.020          H  
ATOM   5025  HA  VAL A 348       5.271  10.478 -52.775  1.00  3.530          H  
ATOM   5026  HB  VAL A 348       5.168   8.229 -53.595  1.00  5.140          H  
ATOM   5027 1HG1 VAL A 348       4.118   8.767 -55.719  1.00  5.140          H  
ATOM   5028 2HG1 VAL A 348       3.735   9.968 -54.461  1.00  5.140          H  
ATOM   5029 3HG1 VAL A 348       4.944  10.342 -55.709  1.00  5.140          H  
ATOM   5030 1HG2 VAL A 348       6.290   7.566 -55.630  1.00  5.140          H  
ATOM   5031 2HG2 VAL A 348       7.212   9.079 -55.635  1.00  5.140          H  
ATOM   5032 3HG2 VAL A 348       7.486   7.874 -54.358  1.00  5.140          H  
ATOM   5033  N   ASP A 349       8.393   9.502 -52.377  1.00  2.780          N  
ATOM   5034  CA  ASP A 349       9.282   9.014 -51.328  1.00  2.890          C  
ATOM   5035  C   ASP A 349       9.239   9.910 -50.082  1.00  3.380          C  
ATOM   5036  O   ASP A 349       9.231   9.406 -48.942  1.00  3.550          O  
ATOM   5037  CB  ASP A 349      10.726   8.973 -51.827  1.00  4.000          C  
ATOM   5038  CG  ASP A 349      11.013   7.896 -52.879  1.00  4.000          C  
ATOM   5039  OD1 ASP A 349      10.209   7.019 -53.064  1.00  4.000          O  
ATOM   5040  OD2 ASP A 349      12.065   7.959 -53.491  1.00  4.000          O  
ATOM   5041  H   ASP A 349       8.751   9.733 -53.292  1.00  3.340          H  
ATOM   5042  HA  ASP A 349       8.967   8.009 -51.047  1.00  3.470          H  
ATOM   5043 1HB  ASP A 349      10.967   9.938 -52.236  1.00  4.800          H  
ATOM   5044 2HB  ASP A 349      11.389   8.817 -50.978  1.00  4.800          H  
ATOM   5045  N   ASP A 350       9.188  11.244 -50.303  1.00  3.690          N  
ATOM   5046  CA  ASP A 350       9.156  12.207 -49.201  1.00  4.230          C  
ATOM   5047  C   ASP A 350       7.887  12.161 -48.379  1.00  4.350          C  
ATOM   5048  O   ASP A 350       7.942  12.298 -47.157  1.00  4.790          O  
ATOM   5049  CB  ASP A 350       9.329  13.655 -49.681  1.00  5.710          C  
ATOM   5050  CG  ASP A 350      10.752  14.052 -50.095  1.00  5.710          C  
ATOM   5051  OD1 ASP A 350      11.682  13.328 -49.831  1.00  5.710          O  
ATOM   5052  OD2 ASP A 350      10.888  15.127 -50.627  1.00  5.710          O  
ATOM   5053  H   ASP A 350       9.239  11.591 -51.269  1.00  4.430          H  
ATOM   5054  HA  ASP A 350       9.989  11.974 -48.538  1.00  5.080          H  
ATOM   5055 1HB  ASP A 350       8.670  13.814 -50.546  1.00  6.850          H  
ATOM   5056 2HB  ASP A 350       8.996  14.331 -48.902  1.00  6.850          H  
ATOM   5057  N   ILE A 351       6.743  11.951 -49.020  1.00  4.030          N  
ATOM   5058  CA  ILE A 351       5.508  11.911 -48.248  1.00  4.180          C  
ATOM   5059  C   ILE A 351       5.368  10.546 -47.554  1.00  3.770          C  
ATOM   5060  O   ILE A 351       4.826  10.463 -46.449  1.00  3.770          O  
ATOM   5061  CB  ILE A 351       4.263  12.245 -49.140  1.00  5.790          C  
ATOM   5062  CG1 ILE A 351       3.990  11.115 -50.178  1.00  5.790          C  
ATOM   5063  CG2 ILE A 351       4.530  13.588 -49.861  1.00  5.790          C  
ATOM   5064  CD1 ILE A 351       2.726  11.235 -51.047  1.00  5.790          C  
ATOM   5065  H   ILE A 351       6.747  11.892 -50.047  1.00  4.840          H  
ATOM   5066  HA  ILE A 351       5.563  12.671 -47.475  1.00  5.020          H  
ATOM   5067  HB  ILE A 351       3.377  12.341 -48.516  1.00  6.950          H  
ATOM   5068 1HG1 ILE A 351       4.840  11.052 -50.792  1.00  6.950          H  
ATOM   5069 2HG1 ILE A 351       3.874  10.196 -49.656  1.00  6.950          H  
ATOM   5070 1HG2 ILE A 351       3.699  13.850 -50.478  1.00  6.950          H  
ATOM   5071 2HG2 ILE A 351       4.691  14.369 -49.135  1.00  6.950          H  
ATOM   5072 3HG2 ILE A 351       5.402  13.511 -50.484  1.00  6.950          H  
ATOM   5073 1HD1 ILE A 351       2.666  10.365 -51.707  1.00  6.950          H  
ATOM   5074 2HD1 ILE A 351       1.841  11.269 -50.410  1.00  6.950          H  
ATOM   5075 3HD1 ILE A 351       2.778  12.128 -51.652  1.00  6.950          H  
ATOM   5076  N   TYR A 352       5.856   9.482 -48.203  1.00  3.490          N  
ATOM   5077  CA  TYR A 352       5.684   8.126 -47.716  1.00  3.120          C  
ATOM   5078  C   TYR A 352       6.365   7.659 -46.460  1.00  3.230          C  
ATOM   5079  O   TYR A 352       5.700   7.031 -45.634  1.00  3.080          O  
ATOM   5080  CB  TYR A 352       6.110   7.162 -48.793  1.00  4.520          C  
ATOM   5081  CG  TYR A 352       5.155   6.983 -49.941  1.00  4.520          C  
ATOM   5082  CD1 TYR A 352       3.796   7.371 -49.884  1.00  4.520          C  
ATOM   5083  CD2 TYR A 352       5.627   6.378 -51.054  1.00  4.520          C  
ATOM   5084  CE1 TYR A 352       3.006   7.155 -50.926  1.00  4.520          C  
ATOM   5085  CE2 TYR A 352       4.810   6.170 -52.081  1.00  4.520          C  
ATOM   5086  CZ  TYR A 352       3.518   6.555 -52.025  1.00  4.520          C  
ATOM   5087  OH  TYR A 352       2.740   6.353 -53.067  1.00  4.520          O  
ATOM   5088  H   TYR A 352       6.295   9.610 -49.121  1.00  4.190          H  
ATOM   5089  HA  TYR A 352       4.639   8.000 -47.505  1.00  3.740          H  
ATOM   5090 1HB  TYR A 352       7.054   7.516 -49.207  1.00  5.420          H  
ATOM   5091 2HB  TYR A 352       6.321   6.211 -48.355  1.00  5.420          H  
ATOM   5092  HD1 TYR A 352       3.355   7.840 -49.037  1.00  5.420          H  
ATOM   5093  HD2 TYR A 352       6.668   6.066 -51.111  1.00  5.420          H  
ATOM   5094  HE1 TYR A 352       1.965   7.457 -50.886  1.00  5.420          H  
ATOM   5095  HE2 TYR A 352       5.187   5.703 -52.959  1.00  5.420          H  
ATOM   5096  HH  TYR A 352       3.273   6.063 -53.797  1.00  5.420          H  
ATOM   5097  N   ALA A 353       7.652   7.905 -46.243  1.00  3.560          N  
ATOM   5098  CA  ALA A 353       8.117   7.322 -44.982  1.00  3.760          C  
ATOM   5099  C   ALA A 353       7.351   7.970 -43.794  1.00  3.920          C  
ATOM   5100  O   ALA A 353       6.971   7.251 -42.858  1.00  3.850          O  
ATOM   5101  CB  ALA A 353       9.641   7.392 -44.832  1.00  5.180          C  
ATOM   5102  H   ALA A 353       8.235   8.412 -46.925  1.00  4.270          H  
ATOM   5103  HA  ALA A 353       7.856   6.263 -44.990  1.00  4.510          H  
ATOM   5104 1HB  ALA A 353       9.922   6.895 -43.904  1.00  6.220          H  
ATOM   5105 2HB  ALA A 353      10.096   6.864 -45.672  1.00  6.220          H  
ATOM   5106 3HB  ALA A 353      10.029   8.375 -44.815  1.00  6.220          H  
ATOM   5107  N   PRO A 354       7.162   9.314 -43.747  1.00  4.160          N  
ATOM   5108  CA  PRO A 354       6.360   9.995 -42.754  1.00  4.250          C  
ATOM   5109  C   PRO A 354       4.938   9.418 -42.640  1.00  4.040          C  
ATOM   5110  O   PRO A 354       4.457   9.191 -41.529  1.00  4.120          O  
ATOM   5111  CB  PRO A 354       6.412  11.434 -43.266  1.00  6.380          C  
ATOM   5112  CG  PRO A 354       7.724  11.532 -43.955  1.00  6.380          C  
ATOM   5113  CD  PRO A 354       7.855  10.258 -44.668  1.00  6.380          C  
ATOM   5114  HA  PRO A 354       6.871   9.923 -41.784  1.00  5.100          H  
ATOM   5115 1HB  PRO A 354       5.559  11.634 -43.935  1.00  7.650          H  
ATOM   5116 2HB  PRO A 354       6.366  12.119 -42.445  1.00  7.650          H  
ATOM   5117 1HG  PRO A 354       7.755  12.372 -44.640  1.00  7.650          H  
ATOM   5118 2HG  PRO A 354       8.526  11.689 -43.224  1.00  7.650          H  
ATOM   5119 1HD  PRO A 354       7.332  10.366 -45.608  1.00  7.650          H  
ATOM   5120 2HD  PRO A 354       8.890  10.081 -44.798  1.00  7.650          H  
ATOM   5121  N   LEU A 355       4.272   9.145 -43.781  1.00  3.730          N  
ATOM   5122  CA  LEU A 355       2.934   8.541 -43.762  1.00  3.450          C  
ATOM   5123  C   LEU A 355       2.917   7.156 -43.131  1.00  3.240          C  
ATOM   5124  O   LEU A 355       2.008   6.819 -42.375  1.00  3.140          O  
ATOM   5125  CB  LEU A 355       2.325   8.511 -45.164  1.00  4.940          C  
ATOM   5126  CG  LEU A 355       1.832   9.884 -45.739  1.00  4.940          C  
ATOM   5127  CD1 LEU A 355       1.606   9.726 -47.223  1.00  4.940          C  
ATOM   5128  CD2 LEU A 355       0.474  10.301 -45.046  1.00  4.940          C  
ATOM   5129  H   LEU A 355       4.663   9.396 -44.696  1.00  4.480          H  
ATOM   5130  HA  LEU A 355       2.314   9.188 -43.160  1.00  4.140          H  
ATOM   5131 1HB  LEU A 355       3.074   8.119 -45.837  1.00  5.930          H  
ATOM   5132 2HB  LEU A 355       1.482   7.822 -45.163  1.00  5.930          H  
ATOM   5133  HG  LEU A 355       2.576  10.657 -45.563  1.00  5.930          H  
ATOM   5134 1HD1 LEU A 355       1.254  10.668 -47.644  1.00  5.930          H  
ATOM   5135 2HD1 LEU A 355       2.537   9.453 -47.696  1.00  5.930          H  
ATOM   5136 3HD1 LEU A 355       0.876   8.951 -47.386  1.00  5.930          H  
ATOM   5137 1HD2 LEU A 355       0.132  11.251 -45.463  1.00  5.930          H  
ATOM   5138 2HD2 LEU A 355      -0.275   9.545 -45.227  1.00  5.930          H  
ATOM   5139 3HD2 LEU A 355       0.608  10.417 -43.981  1.00  5.930          H  
ATOM   5140  N   LEU A 356       3.939   6.351 -43.392  1.00  3.210          N  
ATOM   5141  CA  LEU A 356       3.966   5.010 -42.822  1.00  3.040          C  
ATOM   5142  C   LEU A 356       3.852   5.076 -41.298  1.00  3.350          C  
ATOM   5143  O   LEU A 356       3.247   4.206 -40.666  1.00  3.280          O  
ATOM   5144  CB  LEU A 356       5.256   4.269 -43.217  1.00  4.320          C  
ATOM   5145  CG  LEU A 356       5.384   2.761 -42.799  1.00  4.320          C  
ATOM   5146  CD1 LEU A 356       4.232   1.926 -43.392  1.00  4.320          C  
ATOM   5147  CD2 LEU A 356       6.713   2.240 -43.331  1.00  4.320          C  
ATOM   5148  H   LEU A 356       4.664   6.653 -44.051  1.00  3.850          H  
ATOM   5149  HA  LEU A 356       3.112   4.475 -43.212  1.00  3.650          H  
ATOM   5150 1HB  LEU A 356       5.405   4.346 -44.272  1.00  5.190          H  
ATOM   5151 2HB  LEU A 356       6.085   4.798 -42.742  1.00  5.190          H  
ATOM   5152  HG  LEU A 356       5.356   2.670 -41.711  1.00  5.190          H  
ATOM   5153 1HD1 LEU A 356       4.356   0.884 -43.104  1.00  5.190          H  
ATOM   5154 2HD1 LEU A 356       3.276   2.277 -43.017  1.00  5.190          H  
ATOM   5155 3HD1 LEU A 356       4.245   2.011 -44.471  1.00  5.190          H  
ATOM   5156 1HD2 LEU A 356       6.833   1.191 -43.053  1.00  5.190          H  
ATOM   5157 2HD2 LEU A 356       6.730   2.332 -44.419  1.00  5.190          H  
ATOM   5158 3HD2 LEU A 356       7.528   2.825 -42.903  1.00  5.190          H  
ATOM   5159  N   GLY A 357       4.440   6.113 -40.699  1.00  3.760          N  
ATOM   5160  CA  GLY A 357       4.419   6.283 -39.250  1.00  4.150          C  
ATOM   5161  C   GLY A 357       3.183   6.996 -38.636  1.00  4.190          C  
ATOM   5162  O   GLY A 357       3.193   7.267 -37.430  1.00  4.630          O  
ATOM   5163  H   GLY A 357       4.977   6.775 -41.280  1.00  4.510          H  
ATOM   5164 1HA  GLY A 357       4.519   5.301 -38.790  1.00  4.980          H  
ATOM   5165 2HA  GLY A 357       5.311   6.839 -38.967  1.00  4.980          H  
ATOM   5166  N   THR A 358       2.138   7.317 -39.423  1.00  3.780          N  
ATOM   5167  CA  THR A 358       0.981   8.061 -38.872  1.00  3.770          C  
ATOM   5168  C   THR A 358      -0.381   7.346 -38.915  1.00  3.240          C  
ATOM   5169  O   THR A 358      -0.502   6.178 -39.290  1.00  3.060          O  
ATOM   5170  CB  THR A 358       0.799   9.436 -39.554  1.00  5.280          C  
ATOM   5171  OG1 THR A 358      -0.173  10.211 -38.821  1.00  5.280          O  
ATOM   5172  CG2 THR A 358       0.307   9.250 -40.936  1.00  5.280          C  
ATOM   5173  H   THR A 358       2.157   7.061 -40.414  1.00  4.540          H  
ATOM   5174  HA  THR A 358       1.193   8.261 -37.824  1.00  4.520          H  
ATOM   5175  HB  THR A 358       1.750   9.971 -39.573  1.00  6.340          H  
ATOM   5176  HG1 THR A 358      -0.258  11.120 -39.224  1.00  6.340          H  
ATOM   5177 1HG2 THR A 358       0.175  10.194 -41.393  1.00  6.340          H  
ATOM   5178 2HG2 THR A 358       1.006   8.698 -41.466  1.00  6.340          H  
ATOM   5179 3HG2 THR A 358      -0.629   8.728 -40.946  1.00  6.340          H  
ATOM   5180  N   THR A 359      -1.401   8.101 -38.495  1.00  3.150          N  
ATOM   5181  CA  THR A 359      -2.812   7.743 -38.382  1.00  2.860          C  
ATOM   5182  C   THR A 359      -3.487   7.303 -39.691  1.00  2.260          C  
ATOM   5183  O   THR A 359      -3.380   7.967 -40.727  1.00  1.800          O  
ATOM   5184  CB  THR A 359      -3.580   8.951 -37.774  1.00  4.120          C  
ATOM   5185  OG1 THR A 359      -3.031   9.259 -36.485  1.00  4.120          O  
ATOM   5186  CG2 THR A 359      -5.070   8.646 -37.608  1.00  4.120          C  
ATOM   5187  H   THR A 359      -1.162   9.050 -38.214  1.00  3.780          H  
ATOM   5188  HA  THR A 359      -2.882   6.912 -37.679  1.00  3.430          H  
ATOM   5189  HB  THR A 359      -3.458   9.820 -38.427  1.00  4.940          H  
ATOM   5190  HG1 THR A 359      -3.370  10.110 -36.186  1.00  4.940          H  
ATOM   5191 1HG2 THR A 359      -5.564   9.513 -37.172  1.00  4.940          H  
ATOM   5192 2HG2 THR A 359      -5.515   8.439 -38.556  1.00  4.940          H  
ATOM   5193 3HG2 THR A 359      -5.198   7.788 -36.948  1.00  4.940          H  
ATOM   5194  N   ARG A 360      -4.247   6.210 -39.591  1.00  2.390          N  
ATOM   5195  CA  ARG A 360      -5.007   5.590 -40.681  1.00  2.070          C  
ATOM   5196  C   ARG A 360      -5.768   6.563 -41.586  1.00  1.590          C  
ATOM   5197  O   ARG A 360      -5.800   6.379 -42.804  1.00  1.240          O  
ATOM   5198  CB  ARG A 360      -6.022   4.639 -40.060  1.00  3.030          C  
ATOM   5199  CG  ARG A 360      -6.921   3.825 -40.995  1.00  3.030          C  
ATOM   5200  CD  ARG A 360      -7.848   3.003 -40.164  1.00  3.030          C  
ATOM   5201  NE  ARG A 360      -8.759   2.185 -40.936  1.00  3.030          N  
ATOM   5202  CZ  ARG A 360      -9.772   1.454 -40.426  1.00  3.030          C  
ATOM   5203  NH1 ARG A 360     -10.035   1.449 -39.132  1.00  3.030          N  
ATOM   5204  NH2 ARG A 360     -10.490   0.738 -41.263  1.00  3.030          N  
ATOM   5205  H   ARG A 360      -4.259   5.751 -38.690  1.00  2.870          H  
ATOM   5206  HA  ARG A 360      -4.307   5.023 -41.294  1.00  2.480          H  
ATOM   5207 1HB  ARG A 360      -5.490   3.923 -39.437  1.00  3.630          H  
ATOM   5208 2HB  ARG A 360      -6.680   5.207 -39.405  1.00  3.630          H  
ATOM   5209 1HG  ARG A 360      -7.515   4.483 -41.631  1.00  3.630          H  
ATOM   5210 2HG  ARG A 360      -6.320   3.156 -41.618  1.00  3.630          H  
ATOM   5211 1HD  ARG A 360      -7.260   2.344 -39.525  1.00  3.630          H  
ATOM   5212 2HD  ARG A 360      -8.439   3.676 -39.545  1.00  3.630          H  
ATOM   5213  HE  ARG A 360      -8.640   2.116 -41.956  1.00  3.630          H  
ATOM   5214 1HH1 ARG A 360      -9.479   1.999 -38.498  1.00  3.630          H  
ATOM   5215 2HH1 ARG A 360     -10.798   0.892 -38.776  1.00  3.630          H  
ATOM   5216 1HH2 ARG A 360     -10.222   0.764 -42.259  1.00  3.630          H  
ATOM   5217 2HH2 ARG A 360     -11.259   0.173 -40.938  1.00  3.630          H  
ATOM   5218  N   LYS A 361      -6.425   7.565 -41.002  1.00  1.740          N  
ATOM   5219  CA  LYS A 361      -7.225   8.492 -41.790  1.00  1.550          C  
ATOM   5220  C   LYS A 361      -6.422   9.257 -42.839  1.00  1.050          C  
ATOM   5221  O   LYS A 361      -6.931   9.529 -43.933  1.00  1.410          O  
ATOM   5222  CB  LYS A 361      -7.929   9.491 -40.879  1.00  2.250          C  
ATOM   5223  CG  LYS A 361      -9.056   8.906 -40.036  1.00  2.250          C  
ATOM   5224  CD  LYS A 361      -9.700   9.984 -39.162  1.00  2.250          C  
ATOM   5225  CE  LYS A 361     -10.821   9.421 -38.303  1.00  2.250          C  
ATOM   5226  NZ  LYS A 361     -11.430  10.467 -37.439  1.00  2.250          N  
ATOM   5227  H   LYS A 361      -6.376   7.675 -40.003  1.00  2.090          H  
ATOM   5228  HA  LYS A 361      -7.983   7.913 -42.318  1.00  1.860          H  
ATOM   5229 1HB  LYS A 361      -7.201   9.958 -40.211  1.00  2.700          H  
ATOM   5230 2HB  LYS A 361      -8.348  10.275 -41.490  1.00  2.700          H  
ATOM   5231 1HG  LYS A 361      -9.814   8.482 -40.695  1.00  2.700          H  
ATOM   5232 2HG  LYS A 361      -8.664   8.113 -39.403  1.00  2.700          H  
ATOM   5233 1HD  LYS A 361      -8.942  10.432 -38.517  1.00  2.700          H  
ATOM   5234 2HD  LYS A 361     -10.114  10.771 -39.799  1.00  2.700          H  
ATOM   5235 1HE  LYS A 361     -11.592   9.003 -38.949  1.00  2.700          H  
ATOM   5236 2HE  LYS A 361     -10.422   8.628 -37.670  1.00  2.700          H  
ATOM   5237 1HZ  LYS A 361     -12.168  10.059 -36.883  1.00  2.700          H  
ATOM   5238 2HZ  LYS A 361     -10.723  10.854 -36.831  1.00  2.700          H  
ATOM   5239 3HZ  LYS A 361     -11.815  11.206 -38.020  1.00  2.700          H  
ATOM   5240  N   VAL A 362      -5.199   9.650 -42.502  1.00  0.840          N  
ATOM   5241  CA  VAL A 362      -4.399  10.421 -43.433  1.00  1.120          C  
ATOM   5242  C   VAL A 362      -3.705   9.509 -44.417  1.00  1.150          C  
ATOM   5243  O   VAL A 362      -3.507   9.879 -45.579  1.00  1.200          O  
ATOM   5244  CB  VAL A 362      -3.441  11.390 -42.729  1.00  1.460          C  
ATOM   5245  CG1 VAL A 362      -4.231  12.482 -42.003  1.00  1.460          C  
ATOM   5246  CG2 VAL A 362      -2.626  10.681 -41.772  1.00  1.460          C  
ATOM   5247  H   VAL A 362      -4.797   9.348 -41.614  1.00  1.010          H  
ATOM   5248  HA  VAL A 362      -5.081  11.055 -43.998  1.00  1.340          H  
ATOM   5249  HB  VAL A 362      -2.809  11.840 -43.446  1.00  1.750          H  
ATOM   5250 1HG1 VAL A 362      -3.533  13.169 -41.517  1.00  1.750          H  
ATOM   5251 2HG1 VAL A 362      -4.830  13.034 -42.720  1.00  1.750          H  
ATOM   5252 3HG1 VAL A 362      -4.887  12.042 -41.248  1.00  1.750          H  
ATOM   5253 1HG2 VAL A 362      -1.966  11.370 -41.315  1.00  1.750          H  
ATOM   5254 2HG2 VAL A 362      -3.248  10.253 -41.017  1.00  1.750          H  
ATOM   5255 3HG2 VAL A 362      -2.062   9.918 -42.272  1.00  1.750          H  
ATOM   5256  N   THR A 363      -3.317   8.318 -43.973  1.00  1.120          N  
ATOM   5257  CA  THR A 363      -2.685   7.436 -44.922  1.00  1.130          C  
ATOM   5258  C   THR A 363      -3.737   7.076 -45.974  1.00  1.090          C  
ATOM   5259  O   THR A 363      -3.420   6.952 -47.161  1.00  1.020          O  
ATOM   5260  CB  THR A 363      -2.106   6.196 -44.234  1.00  1.580          C  
ATOM   5261  OG1 THR A 363      -3.148   5.458 -43.580  1.00  1.580          O  
ATOM   5262  CG2 THR A 363      -1.099   6.651 -43.182  1.00  1.580          C  
ATOM   5263  H   THR A 363      -3.451   8.044 -42.992  1.00  1.340          H  
ATOM   5264  HA  THR A 363      -1.873   7.958 -45.418  1.00  1.360          H  
ATOM   5265  HB  THR A 363      -1.621   5.577 -44.962  1.00  1.890          H  
ATOM   5266  HG1 THR A 363      -3.737   5.070 -44.229  1.00  1.890          H  
ATOM   5267 1HG2 THR A 363      -0.669   5.795 -42.673  1.00  1.890          H  
ATOM   5268 2HG2 THR A 363      -0.307   7.218 -43.659  1.00  1.890          H  
ATOM   5269 3HG2 THR A 363      -1.595   7.272 -42.455  1.00  1.890          H  
ATOM   5270  N   ALA A 364      -5.005   6.953 -45.543  1.00  1.110          N  
ATOM   5271  CA  ALA A 364      -6.094   6.655 -46.458  1.00  1.050          C  
ATOM   5272  C   ALA A 364      -6.248   7.749 -47.503  1.00  1.010          C  
ATOM   5273  O   ALA A 364      -6.423   7.466 -48.679  1.00  1.000          O  
ATOM   5274  CB  ALA A 364      -7.394   6.512 -45.706  1.00  1.490          C  
ATOM   5275  H   ALA A 364      -5.202   7.029 -44.540  1.00  1.330          H  
ATOM   5276  HA  ALA A 364      -5.863   5.723 -46.953  1.00  1.260          H  
ATOM   5277 1HB  ALA A 364      -8.192   6.265 -46.406  1.00  1.790          H  
ATOM   5278 2HB  ALA A 364      -7.302   5.730 -44.965  1.00  1.790          H  
ATOM   5279 3HB  ALA A 364      -7.630   7.445 -45.207  1.00  1.790          H  
ATOM   5280  N   ARG A 365      -6.129   9.015 -47.096  1.00  1.020          N  
ATOM   5281  CA  ARG A 365      -6.223  10.117 -48.053  1.00  1.000          C  
ATOM   5282  C   ARG A 365      -5.077  10.115 -49.070  1.00  0.940          C  
ATOM   5283  O   ARG A 365      -5.284  10.342 -50.274  1.00  0.910          O  
ATOM   5284  CB  ARG A 365      -6.265  11.443 -47.336  1.00  1.410          C  
ATOM   5285  CG  ARG A 365      -7.644  11.947 -47.006  1.00  1.410          C  
ATOM   5286  CD  ARG A 365      -8.352  11.245 -45.936  1.00  1.410          C  
ATOM   5287  NE  ARG A 365      -9.725  11.744 -45.788  1.00  1.410          N  
ATOM   5288  CZ  ARG A 365     -10.620  11.312 -44.898  1.00  1.410          C  
ATOM   5289  NH1 ARG A 365     -10.312  10.362 -44.038  1.00  1.410          N  
ATOM   5290  NH2 ARG A 365     -11.816  11.873 -44.900  1.00  1.410          N  
ATOM   5291  H   ARG A 365      -6.059   9.207 -46.093  1.00  1.220          H  
ATOM   5292  HA  ARG A 365      -7.163  10.019 -48.582  1.00  1.200          H  
ATOM   5293 1HB  ARG A 365      -5.730  11.352 -46.401  1.00  1.690          H  
ATOM   5294 2HB  ARG A 365      -5.764  12.205 -47.933  1.00  1.690          H  
ATOM   5295 1HG  ARG A 365      -7.495  12.938 -46.627  1.00  1.690          H  
ATOM   5296 2HG  ARG A 365      -8.269  11.965 -47.896  1.00  1.690          H  
ATOM   5297 1HD  ARG A 365      -8.387  10.176 -46.116  1.00  1.690          H  
ATOM   5298 2HD  ARG A 365      -7.830  11.462 -45.011  1.00  1.690          H  
ATOM   5299  HE  ARG A 365     -10.054  12.494 -46.416  1.00  1.690          H  
ATOM   5300 1HH1 ARG A 365      -9.383   9.947 -44.061  1.00  1.690          H  
ATOM   5301 2HH1 ARG A 365     -10.995  10.061 -43.355  1.00  1.690          H  
ATOM   5302 1HH2 ARG A 365     -12.010  12.613 -45.600  1.00  1.690          H  
ATOM   5303 2HH2 ARG A 365     -12.522  11.590 -44.237  1.00  1.690          H  
ATOM   5304  N   ALA A 366      -3.879   9.776 -48.606  1.00  0.940          N  
ATOM   5305  CA  ALA A 366      -2.725   9.714 -49.489  1.00  0.900          C  
ATOM   5306  C   ALA A 366      -2.954   8.714 -50.631  1.00  0.900          C  
ATOM   5307  O   ALA A 366      -2.523   8.971 -51.758  1.00  0.940          O  
ATOM   5308  CB  ALA A 366      -1.489   9.342 -48.714  1.00  1.280          C  
ATOM   5309  H   ALA A 366      -3.763   9.634 -47.594  1.00  1.130          H  
ATOM   5310  HA  ALA A 366      -2.581  10.703 -49.923  1.00  1.080          H  
ATOM   5311 1HB  ALA A 366      -0.631   9.331 -49.383  1.00  1.530          H  
ATOM   5312 2HB  ALA A 366      -1.334  10.073 -47.921  1.00  1.530          H  
ATOM   5313 3HB  ALA A 366      -1.623   8.356 -48.275  1.00  1.530          H  
ATOM   5314  N   LEU A 367      -3.700   7.628 -50.364  1.00  0.880          N  
ATOM   5315  CA  LEU A 367      -4.003   6.590 -51.358  1.00  0.900          C  
ATOM   5316  C   LEU A 367      -4.772   7.150 -52.565  1.00  1.150          C  
ATOM   5317  O   LEU A 367      -4.711   6.592 -53.665  1.00  1.400          O  
ATOM   5318  CB  LEU A 367      -4.863   5.486 -50.740  1.00  1.250          C  
ATOM   5319  CG  LEU A 367      -4.229   4.646 -49.606  1.00  1.250          C  
ATOM   5320  CD1 LEU A 367      -5.283   3.768 -49.029  1.00  1.250          C  
ATOM   5321  CD2 LEU A 367      -3.058   3.805 -50.102  1.00  1.250          C  
ATOM   5322  H   LEU A 367      -3.999   7.481 -49.390  1.00  1.060          H  
ATOM   5323  HA  LEU A 367      -3.074   6.163 -51.699  1.00  1.080          H  
ATOM   5324 1HB  LEU A 367      -5.771   5.928 -50.361  1.00  1.500          H  
ATOM   5325 2HB  LEU A 367      -5.147   4.807 -51.530  1.00  1.500          H  
ATOM   5326  HG  LEU A 367      -3.890   5.310 -48.831  1.00  1.500          H  
ATOM   5327 1HD1 LEU A 367      -4.857   3.215 -48.203  1.00  1.500          H  
ATOM   5328 2HD1 LEU A 367      -6.120   4.363 -48.674  1.00  1.500          H  
ATOM   5329 3HD1 LEU A 367      -5.630   3.098 -49.797  1.00  1.500          H  
ATOM   5330 1HD2 LEU A 367      -2.660   3.235 -49.269  1.00  1.500          H  
ATOM   5331 2HD2 LEU A 367      -3.388   3.123 -50.875  1.00  1.500          H  
ATOM   5332 3HD2 LEU A 367      -2.280   4.447 -50.496  1.00  1.500          H  
ATOM   5333  N   PHE A 368      -5.531   8.233 -52.369  1.00  1.120          N  
ATOM   5334  CA  PHE A 368      -6.303   8.826 -53.453  1.00  1.340          C  
ATOM   5335  C   PHE A 368      -5.303   9.551 -54.325  1.00  1.520          C  
ATOM   5336  O   PHE A 368      -5.285   9.398 -55.547  1.00  1.730          O  
ATOM   5337  CB  PHE A 368      -7.294   9.857 -52.909  1.00  1.790          C  
ATOM   5338  CG  PHE A 368      -8.450   9.328 -52.123  1.00  1.790          C  
ATOM   5339  CD1 PHE A 368      -8.248   8.833 -50.860  1.00  1.790          C  
ATOM   5340  CD2 PHE A 368      -9.743   9.398 -52.591  1.00  1.790          C  
ATOM   5341  CE1 PHE A 368      -9.277   8.403 -50.085  1.00  1.790          C  
ATOM   5342  CE2 PHE A 368     -10.786   8.973 -51.798  1.00  1.790          C  
ATOM   5343  CZ  PHE A 368     -10.540   8.479 -50.554  1.00  1.790          C  
ATOM   5344  H   PHE A 368      -5.526   8.711 -51.466  1.00  1.340          H  
ATOM   5345  HA  PHE A 368      -6.813   8.051 -54.029  1.00  1.610          H  
ATOM   5346 1HB  PHE A 368      -6.764  10.554 -52.274  1.00  2.150          H  
ATOM   5347 2HB  PHE A 368      -7.694  10.434 -53.735  1.00  2.150          H  
ATOM   5348  HD1 PHE A 368      -7.253   8.781 -50.475  1.00  2.150          H  
ATOM   5349  HD2 PHE A 368      -9.935   9.809 -53.581  1.00  2.150          H  
ATOM   5350  HE1 PHE A 368      -9.078   8.007 -49.086  1.00  2.150          H  
ATOM   5351  HE2 PHE A 368     -11.805   9.045 -52.150  1.00  2.150          H  
ATOM   5352  HZ  PHE A 368     -11.343   8.157 -49.939  1.00  2.150          H  
ATOM   5353  N   PHE A 369      -4.432  10.316 -53.668  1.00  1.450          N  
ATOM   5354  CA  PHE A 369      -3.444  11.111 -54.385  1.00  1.620          C  
ATOM   5355  C   PHE A 369      -2.587  10.242 -55.284  1.00  1.860          C  
ATOM   5356  O   PHE A 369      -2.428  10.512 -56.480  1.00  2.100          O  
ATOM   5357  CB  PHE A 369      -2.526  11.851 -53.413  1.00  2.200          C  
ATOM   5358  CG  PHE A 369      -1.454  12.618 -54.079  1.00  2.200          C  
ATOM   5359  CD1 PHE A 369      -1.729  13.814 -54.727  1.00  2.200          C  
ATOM   5360  CD2 PHE A 369      -0.154  12.155 -54.055  1.00  2.200          C  
ATOM   5361  CE1 PHE A 369      -0.726  14.503 -55.335  1.00  2.200          C  
ATOM   5362  CE2 PHE A 369       0.837  12.845 -54.663  1.00  2.200          C  
ATOM   5363  CZ  PHE A 369       0.548  14.016 -55.303  1.00  2.200          C  
ATOM   5364  H   PHE A 369      -4.506  10.351 -52.644  1.00  1.740          H  
ATOM   5365  HA  PHE A 369      -3.972  11.841 -55.004  1.00  1.940          H  
ATOM   5366 1HB  PHE A 369      -3.084  12.499 -52.801  1.00  2.640          H  
ATOM   5367 2HB  PHE A 369      -2.053  11.139 -52.754  1.00  2.640          H  
ATOM   5368  HD1 PHE A 369      -2.751  14.202 -54.759  1.00  2.640          H  
ATOM   5369  HD2 PHE A 369       0.072  11.236 -53.545  1.00  2.640          H  
ATOM   5370  HE1 PHE A 369      -0.933  15.433 -55.845  1.00  2.640          H  
ATOM   5371  HE2 PHE A 369       1.866  12.479 -54.645  1.00  2.640          H  
ATOM   5372  HZ  PHE A 369       1.349  14.569 -55.788  1.00  2.640          H  
ATOM   5373  N   VAL A 370      -2.029   9.190 -54.703  1.00  1.850          N  
ATOM   5374  CA  VAL A 370      -1.127   8.359 -55.465  1.00  2.110          C  
ATOM   5375  C   VAL A 370      -1.853   7.553 -56.545  1.00  2.230          C  
ATOM   5376  O   VAL A 370      -1.276   7.316 -57.607  1.00  2.430          O  
ATOM   5377  CB  VAL A 370      -0.272   7.516 -54.529  1.00  2.850          C  
ATOM   5378  CG1 VAL A 370       0.465   8.476 -53.597  1.00  2.850          C  
ATOM   5379  CG2 VAL A 370      -1.103   6.542 -53.763  1.00  2.850          C  
ATOM   5380  H   VAL A 370      -2.224   9.018 -53.711  1.00  2.220          H  
ATOM   5381  HA  VAL A 370      -0.430   9.026 -55.967  1.00  2.530          H  
ATOM   5382  HB  VAL A 370       0.467   6.998 -55.096  1.00  3.420          H  
ATOM   5383 1HG1 VAL A 370       1.081   7.947 -52.938  1.00  3.420          H  
ATOM   5384 2HG1 VAL A 370       1.070   9.158 -54.192  1.00  3.420          H  
ATOM   5385 3HG1 VAL A 370      -0.251   9.040 -53.010  1.00  3.420          H  
ATOM   5386 1HG2 VAL A 370      -0.460   5.974 -53.090  1.00  3.420          H  
ATOM   5387 2HG2 VAL A 370      -1.816   7.090 -53.202  1.00  3.420          H  
ATOM   5388 3HG2 VAL A 370      -1.612   5.855 -54.431  1.00  3.420          H  
ATOM   5389  N   ALA A 371      -3.112   7.140 -56.317  1.00  2.140          N  
ATOM   5390  CA  ALA A 371      -3.842   6.473 -57.386  1.00  2.290          C  
ATOM   5391  C   ALA A 371      -3.957   7.391 -58.603  1.00  2.450          C  
ATOM   5392  O   ALA A 371      -3.768   6.957 -59.750  1.00  2.710          O  
ATOM   5393  CB  ALA A 371      -5.236   6.108 -56.926  1.00  3.150          C  
ATOM   5394  H   ALA A 371      -3.567   7.254 -55.403  1.00  2.570          H  
ATOM   5395  HA  ALA A 371      -3.298   5.582 -57.675  1.00  2.750          H  
ATOM   5396 1HB  ALA A 371      -5.740   5.627 -57.735  1.00  3.780          H  
ATOM   5397 2HB  ALA A 371      -5.208   5.455 -56.073  1.00  3.780          H  
ATOM   5398 3HB  ALA A 371      -5.774   7.017 -56.649  1.00  3.780          H  
ATOM   5399  N   TYR A 372      -4.218   8.682 -58.345  1.00  2.320          N  
ATOM   5400  CA  TYR A 372      -4.373   9.648 -59.418  1.00  2.460          C  
ATOM   5401  C   TYR A 372      -3.049   9.783 -60.185  1.00  2.560          C  
ATOM   5402  O   TYR A 372      -3.030   9.781 -61.413  1.00  2.710          O  
ATOM   5403  CB  TYR A 372      -4.830  11.002 -58.838  1.00  3.390          C  
ATOM   5404  CG  TYR A 372      -6.188  10.942 -58.036  1.00  3.390          C  
ATOM   5405  CD1 TYR A 372      -7.125   9.903 -58.230  1.00  3.390          C  
ATOM   5406  CD2 TYR A 372      -6.466  11.931 -57.074  1.00  3.390          C  
ATOM   5407  CE1 TYR A 372      -8.286   9.864 -57.477  1.00  3.390          C  
ATOM   5408  CE2 TYR A 372      -7.633  11.879 -56.335  1.00  3.390          C  
ATOM   5409  CZ  TYR A 372      -8.539  10.850 -56.531  1.00  3.390          C  
ATOM   5410  OH  TYR A 372      -9.707  10.796 -55.789  1.00  3.390          O  
ATOM   5411  H   TYR A 372      -4.400   8.970 -57.374  1.00  2.780          H  
ATOM   5412  HA  TYR A 372      -5.116   9.283 -60.124  1.00  2.950          H  
ATOM   5413 1HB  TYR A 372      -4.062  11.392 -58.171  1.00  4.070          H  
ATOM   5414 2HB  TYR A 372      -4.946  11.722 -59.649  1.00  4.070          H  
ATOM   5415  HD1 TYR A 372      -6.951   9.115 -58.953  1.00  4.070          H  
ATOM   5416  HD2 TYR A 372      -5.756  12.742 -56.900  1.00  4.070          H  
ATOM   5417  HE1 TYR A 372      -9.004   9.053 -57.622  1.00  4.070          H  
ATOM   5418  HE2 TYR A 372      -7.837  12.649 -55.589  1.00  4.070          H  
ATOM   5419  HH  TYR A 372      -9.873  11.659 -55.345  1.00  4.070          H  
ATOM   5420  N   LEU A 373      -1.925   9.821 -59.468  1.00  2.500          N  
ATOM   5421  CA  LEU A 373      -0.607   9.898 -60.112  1.00  2.640          C  
ATOM   5422  C   LEU A 373      -0.241   8.664 -60.934  1.00  2.820          C  
ATOM   5423  O   LEU A 373       0.298   8.765 -62.044  1.00  3.050          O  
ATOM   5424  CB  LEU A 373       0.473  10.080 -59.053  1.00  3.640          C  
ATOM   5425  CG  LEU A 373       0.913  11.493 -58.729  1.00  3.640          C  
ATOM   5426  CD1 LEU A 373      -0.259  12.339 -58.283  1.00  3.640          C  
ATOM   5427  CD2 LEU A 373       1.968  11.397 -57.638  1.00  3.640          C  
ATOM   5428  H   LEU A 373      -2.002   9.857 -58.445  1.00  3.000          H  
ATOM   5429  HA  LEU A 373      -0.608  10.756 -60.784  1.00  3.170          H  
ATOM   5430 1HB  LEU A 373       0.090   9.657 -58.136  1.00  4.370          H  
ATOM   5431 2HB  LEU A 373       1.330   9.509 -59.331  1.00  4.370          H  
ATOM   5432  HG  LEU A 373       1.340  11.963 -59.618  1.00  4.370          H  
ATOM   5433 1HD1 LEU A 373       0.104  13.324 -58.058  1.00  4.370          H  
ATOM   5434 2HD1 LEU A 373      -1.008  12.409 -59.069  1.00  4.370          H  
ATOM   5435 3HD1 LEU A 373      -0.703  11.914 -57.398  1.00  4.370          H  
ATOM   5436 1HD2 LEU A 373       2.325  12.403 -57.381  1.00  4.370          H  
ATOM   5437 2HD2 LEU A 373       1.538  10.927 -56.755  1.00  4.370          H  
ATOM   5438 3HD2 LEU A 373       2.806  10.800 -57.991  1.00  4.370          H  
ATOM   5439  N   ALA A 374      -0.567   7.485 -60.425  1.00  2.730          N  
ATOM   5440  CA  ALA A 374      -0.267   6.267 -61.160  1.00  2.900          C  
ATOM   5441  C   ALA A 374      -0.961   6.269 -62.526  1.00  3.140          C  
ATOM   5442  O   ALA A 374      -0.402   5.786 -63.517  1.00  3.350          O  
ATOM   5443  CB  ALA A 374      -0.671   5.063 -60.358  1.00  3.990          C  
ATOM   5444  H   ALA A 374      -0.977   7.431 -59.486  1.00  3.280          H  
ATOM   5445  HA  ALA A 374       0.811   6.226 -61.326  1.00  3.480          H  
ATOM   5446 1HB  ALA A 374      -0.416   4.154 -60.898  1.00  4.790          H  
ATOM   5447 2HB  ALA A 374      -0.130   5.099 -59.427  1.00  4.790          H  
ATOM   5448 3HB  ALA A 374      -1.749   5.090 -60.168  1.00  4.790          H  
ATOM   5449  N   SER A 375      -2.155   6.867 -62.619  1.00  3.110          N  
ATOM   5450  CA  SER A 375      -2.898   6.889 -63.883  1.00  3.350          C  
ATOM   5451  C   SER A 375      -2.167   7.655 -64.998  1.00  3.620          C  
ATOM   5452  O   SER A 375      -2.519   7.509 -66.174  1.00  3.870          O  
ATOM   5453  CB  SER A 375      -4.274   7.520 -63.723  1.00  4.590          C  
ATOM   5454  OG  SER A 375      -4.200   8.921 -63.608  1.00  4.590          O  
ATOM   5455  H   SER A 375      -2.595   7.243 -61.769  1.00  3.730          H  
ATOM   5456  HA  SER A 375      -3.031   5.858 -64.209  1.00  4.020          H  
ATOM   5457 1HB  SER A 375      -4.889   7.259 -64.581  1.00  5.510          H  
ATOM   5458 2HB  SER A 375      -4.754   7.111 -62.835  1.00  5.510          H  
ATOM   5459  HG  SER A 375      -3.848   9.121 -62.728  1.00  5.510          H  
ATOM   5460  N   THR A 376      -1.171   8.492 -64.650  1.00  3.610          N  
ATOM   5461  CA  THR A 376      -0.451   9.283 -65.643  1.00  3.870          C  
ATOM   5462  C   THR A 376       0.888   8.648 -65.956  1.00  3.780          C  
ATOM   5463  O   THR A 376       1.687   9.212 -66.710  1.00  3.940          O  
ATOM   5464  CB  THR A 376      -0.118  10.692 -65.152  1.00  5.310          C  
ATOM   5465  OG1 THR A 376       0.871  10.635 -64.124  1.00  5.310          O  
ATOM   5466  CG2 THR A 376      -1.329  11.257 -64.555  1.00  5.310          C  
ATOM   5467  H   THR A 376      -0.876   8.571 -63.675  1.00  4.330          H  
ATOM   5468  HA  THR A 376      -1.039   9.339 -66.557  1.00  4.640          H  
ATOM   5469  HB  THR A 376       0.227  11.321 -65.974  1.00  6.380          H  
ATOM   5470  HG1 THR A 376       1.735  10.467 -64.536  1.00  6.380          H  
ATOM   5471 1HG2 THR A 376      -1.071  12.209 -64.212  1.00  6.380          H  
ATOM   5472 2HG2 THR A 376      -2.117  11.322 -65.303  1.00  6.380          H  
ATOM   5473 3HG2 THR A 376      -1.673  10.648 -63.717  1.00  6.380          H  
ATOM   5474  N   GLY A 377       1.176   7.509 -65.333  1.00  3.550          N  
ATOM   5475  CA  GLY A 377       2.450   6.852 -65.518  1.00  3.480          C  
ATOM   5476  C   GLY A 377       3.435   6.981 -64.352  1.00  3.390          C  
ATOM   5477  O   GLY A 377       4.604   6.628 -64.514  1.00  3.520          O  
ATOM   5478  H   GLY A 377       0.483   7.062 -64.728  1.00  4.260          H  
ATOM   5479 1HA  GLY A 377       2.262   5.792 -65.694  1.00  4.180          H  
ATOM   5480 2HA  GLY A 377       2.919   7.231 -66.424  1.00  4.180          H  
ATOM   5481  N   VAL A 378       3.022   7.493 -63.184  1.00  3.260          N  
ATOM   5482  CA  VAL A 378       3.988   7.516 -62.100  1.00  3.380          C  
ATOM   5483  C   VAL A 378       4.194   6.053 -61.758  1.00  2.960          C  
ATOM   5484  O   VAL A 378       3.228   5.311 -61.583  1.00  2.630          O  
ATOM   5485  CB  VAL A 378       3.510   8.359 -60.910  1.00  4.680          C  
ATOM   5486  CG1 VAL A 378       4.505   8.240 -59.738  1.00  4.680          C  
ATOM   5487  CG2 VAL A 378       3.373   9.834 -61.388  1.00  4.680          C  
ATOM   5488  H   VAL A 378       2.064   7.818 -63.012  1.00  3.910          H  
ATOM   5489  HA  VAL A 378       4.930   7.934 -62.457  1.00  4.060          H  
ATOM   5490  HB  VAL A 378       2.556   7.988 -60.567  1.00  5.620          H  
ATOM   5491 1HG1 VAL A 378       4.161   8.841 -58.901  1.00  5.620          H  
ATOM   5492 2HG1 VAL A 378       4.583   7.195 -59.417  1.00  5.620          H  
ATOM   5493 3HG1 VAL A 378       5.476   8.577 -60.042  1.00  5.620          H  
ATOM   5494 1HG2 VAL A 378       3.040  10.464 -60.577  1.00  5.620          H  
ATOM   5495 2HG2 VAL A 378       4.332  10.196 -61.743  1.00  5.620          H  
ATOM   5496 3HG2 VAL A 378       2.652   9.889 -62.202  1.00  5.620          H  
ATOM   5497  N   SER A 379       5.446   5.627 -61.694  1.00  3.320          N  
ATOM   5498  CA  SER A 379       5.728   4.218 -61.518  1.00  2.950          C  
ATOM   5499  C   SER A 379       5.042   3.570 -60.350  1.00  2.680          C  
ATOM   5500  O   SER A 379       4.977   4.104 -59.233  1.00  2.360          O  
ATOM   5501  CB  SER A 379       7.211   3.967 -61.403  1.00  4.280          C  
ATOM   5502  OG  SER A 379       7.467   2.594 -61.145  1.00  4.280          O  
ATOM   5503  H   SER A 379       6.204   6.285 -61.810  1.00  3.980          H  
ATOM   5504  HA  SER A 379       5.384   3.710 -62.422  1.00  3.540          H  
ATOM   5505 1HB  SER A 379       7.704   4.267 -62.325  1.00  5.130          H  
ATOM   5506 2HB  SER A 379       7.617   4.573 -60.605  1.00  5.130          H  
ATOM   5507  HG  SER A 379       8.434   2.500 -61.172  1.00  5.130          H  
ATOM   5508  N   SER A 380       4.516   2.383 -60.633  1.00  2.980          N  
ATOM   5509  CA  SER A 380       3.855   1.596 -59.635  1.00  2.820          C  
ATOM   5510  C   SER A 380       4.851   1.047 -58.634  1.00  3.000          C  
ATOM   5511  O   SER A 380       4.497   0.783 -57.496  1.00  2.880          O  
ATOM   5512  CB  SER A 380       3.091   0.467 -60.300  1.00  4.010          C  
ATOM   5513  OG  SER A 380       3.968  -0.451 -60.892  1.00  4.010          O  
ATOM   5514  H   SER A 380       4.594   2.016 -61.571  1.00  3.580          H  
ATOM   5515  HA  SER A 380       3.150   2.237 -59.108  1.00  3.380          H  
ATOM   5516 1HB  SER A 380       2.479  -0.038 -59.565  1.00  4.810          H  
ATOM   5517 2HB  SER A 380       2.422   0.876 -61.054  1.00  4.810          H  
ATOM   5518  HG  SER A 380       3.413  -1.136 -61.280  1.00  4.810          H  
ATOM   5519  N   GLU A 381       6.138   0.950 -58.976  1.00  3.370          N  
ATOM   5520  CA  GLU A 381       7.055   0.431 -57.965  1.00  3.660          C  
ATOM   5521  C   GLU A 381       7.186   1.447 -56.833  1.00  3.430          C  
ATOM   5522  O   GLU A 381       7.145   1.108 -55.639  1.00  3.650          O  
ATOM   5523  CB  GLU A 381       8.432   0.163 -58.575  1.00  5.010          C  
ATOM   5524  CG  GLU A 381       8.476  -0.992 -59.568  1.00  5.010          C  
ATOM   5525  CD  GLU A 381       9.831  -1.163 -60.207  1.00  5.010          C  
ATOM   5526  OE1 GLU A 381      10.669  -0.315 -60.004  1.00  5.010          O  
ATOM   5527  OE2 GLU A 381      10.024  -2.133 -60.897  1.00  5.010          O  
ATOM   5528  H   GLU A 381       6.469   1.203 -59.907  1.00  4.040          H  
ATOM   5529  HA  GLU A 381       6.648  -0.496 -57.559  1.00  4.390          H  
ATOM   5530 1HB  GLU A 381       8.777   1.059 -59.090  1.00  6.010          H  
ATOM   5531 2HB  GLU A 381       9.145  -0.049 -57.779  1.00  6.010          H  
ATOM   5532 1HG  GLU A 381       8.208  -1.911 -59.051  1.00  6.010          H  
ATOM   5533 2HG  GLU A 381       7.732  -0.815 -60.344  1.00  6.010          H  
ATOM   5534  N   GLU A 382       7.286   2.715 -57.243  1.00  3.110          N  
ATOM   5535  CA  GLU A 382       7.449   3.847 -56.350  1.00  2.940          C  
ATOM   5536  C   GLU A 382       6.241   3.988 -55.442  1.00  2.440          C  
ATOM   5537  O   GLU A 382       6.386   4.231 -54.246  1.00  2.520          O  
ATOM   5538  CB  GLU A 382       7.620   5.133 -57.176  1.00  4.180          C  
ATOM   5539  CG  GLU A 382       8.927   5.249 -57.958  1.00  4.180          C  
ATOM   5540  CD  GLU A 382       8.958   6.461 -58.900  1.00  4.180          C  
ATOM   5541  OE1 GLU A 382       7.929   7.069 -59.101  1.00  4.180          O  
ATOM   5542  OE2 GLU A 382      10.006   6.752 -59.420  1.00  4.180          O  
ATOM   5543  H   GLU A 382       7.305   2.878 -58.241  1.00  3.730          H  
ATOM   5544  HA  GLU A 382       8.333   3.689 -55.735  1.00  3.530          H  
ATOM   5545 1HB  GLU A 382       6.791   5.237 -57.873  1.00  5.020          H  
ATOM   5546 2HB  GLU A 382       7.592   5.973 -56.511  1.00  5.020          H  
ATOM   5547 1HG  GLU A 382       9.749   5.339 -57.247  1.00  5.020          H  
ATOM   5548 2HG  GLU A 382       9.080   4.337 -58.533  1.00  5.020          H  
ATOM   5549  N   ILE A 383       5.057   3.763 -56.006  1.00  2.030          N  
ATOM   5550  CA  ILE A 383       3.815   3.893 -55.268  1.00  1.490          C  
ATOM   5551  C   ILE A 383       3.397   2.652 -54.440  1.00  1.630          C  
ATOM   5552  O   ILE A 383       2.965   2.811 -53.284  1.00  1.750          O  
ATOM   5553  CB  ILE A 383       2.704   4.413 -56.192  1.00  2.300          C  
ATOM   5554  CG1 ILE A 383       3.037   5.869 -56.655  1.00  2.300          C  
ATOM   5555  CG2 ILE A 383       1.408   4.392 -55.468  1.00  2.300          C  
ATOM   5556  CD1 ILE A 383       2.148   6.400 -57.791  1.00  2.300          C  
ATOM   5557  H   ILE A 383       5.037   3.590 -57.019  1.00  2.440          H  
ATOM   5558  HA  ILE A 383       3.981   4.679 -54.556  1.00  1.790          H  
ATOM   5559  HB  ILE A 383       2.657   3.803 -57.088  1.00  2.760          H  
ATOM   5560 1HG1 ILE A 383       2.932   6.536 -55.806  1.00  2.760          H  
ATOM   5561 2HG1 ILE A 383       4.076   5.904 -56.998  1.00  2.760          H  
ATOM   5562 1HG2 ILE A 383       0.649   4.772 -56.104  1.00  2.760          H  
ATOM   5563 2HG2 ILE A 383       1.170   3.387 -55.186  1.00  2.760          H  
ATOM   5564 3HG2 ILE A 383       1.459   4.995 -54.586  1.00  2.760          H  
ATOM   5565 1HD1 ILE A 383       2.444   7.406 -58.035  1.00  2.760          H  
ATOM   5566 2HD1 ILE A 383       2.267   5.760 -58.675  1.00  2.760          H  
ATOM   5567 3HD1 ILE A 383       1.110   6.416 -57.502  1.00  2.760          H  
ATOM   5568  N   ILE A 384       3.526   1.440 -55.001  1.00  1.620          N  
ATOM   5569  CA  ILE A 384       3.132   0.191 -54.336  1.00  1.770          C  
ATOM   5570  C   ILE A 384       3.772   0.045 -52.981  1.00  1.870          C  
ATOM   5571  O   ILE A 384       3.142  -0.468 -52.048  1.00  2.000          O  
ATOM   5572  CB  ILE A 384       3.393  -1.069 -55.192  1.00  2.420          C  
ATOM   5573  CG1 ILE A 384       2.396  -1.080 -56.363  1.00  2.420          C  
ATOM   5574  CG2 ILE A 384       3.280  -2.352 -54.336  1.00  2.420          C  
ATOM   5575  CD1 ILE A 384       2.676  -2.077 -57.468  1.00  2.420          C  
ATOM   5576  H   ILE A 384       3.906   1.368 -55.940  1.00  1.940          H  
ATOM   5577  HA  ILE A 384       2.060   0.230 -54.191  1.00  2.120          H  
ATOM   5578  HB  ILE A 384       4.397  -1.006 -55.620  1.00  2.900          H  
ATOM   5579 1HG1 ILE A 384       1.426  -1.312 -55.950  1.00  2.900          H  
ATOM   5580 2HG1 ILE A 384       2.350  -0.090 -56.789  1.00  2.900          H  
ATOM   5581 1HG2 ILE A 384       3.472  -3.219 -54.950  1.00  2.900          H  
ATOM   5582 2HG2 ILE A 384       4.004  -2.344 -53.525  1.00  2.900          H  
ATOM   5583 3HG2 ILE A 384       2.274  -2.410 -53.920  1.00  2.900          H  
ATOM   5584 1HD1 ILE A 384       1.893  -1.997 -58.222  1.00  2.900          H  
ATOM   5585 2HD1 ILE A 384       3.644  -1.852 -57.921  1.00  2.900          H  
ATOM   5586 3HD1 ILE A 384       2.685  -3.089 -57.078  1.00  2.900          H  
ATOM   5587  N   GLN A 385       5.017   0.505 -52.837  1.00  1.820          N  
ATOM   5588  CA  GLN A 385       5.687   0.423 -51.548  1.00  1.760          C  
ATOM   5589  C   GLN A 385       4.768   0.827 -50.380  1.00  1.640          C  
ATOM   5590  O   GLN A 385       4.911   0.272 -49.293  1.00  1.650          O  
ATOM   5591  CB  GLN A 385       6.930   1.320 -51.538  1.00  2.490          C  
ATOM   5592  CG  GLN A 385       7.763   1.245 -50.243  1.00  2.490          C  
ATOM   5593  CD  GLN A 385       8.386  -0.110 -50.012  1.00  2.490          C  
ATOM   5594  OE1 GLN A 385       9.106  -0.629 -50.868  1.00  2.490          O  
ATOM   5595  NE2 GLN A 385       8.109  -0.699 -48.854  1.00  2.490          N  
ATOM   5596  H   GLN A 385       5.526   0.868 -53.655  1.00  2.180          H  
ATOM   5597  HA  GLN A 385       5.999  -0.611 -51.394  1.00  2.110          H  
ATOM   5598 1HB  GLN A 385       7.572   1.058 -52.380  1.00  2.990          H  
ATOM   5599 2HB  GLN A 385       6.621   2.360 -51.681  1.00  2.990          H  
ATOM   5600 1HG  GLN A 385       8.567   1.975 -50.313  1.00  2.990          H  
ATOM   5601 2HG  GLN A 385       7.144   1.472 -49.388  1.00  2.990          H  
ATOM   5602 1HE2 GLN A 385       8.493  -1.600 -48.643  1.00  2.990          H  
ATOM   5603 2HE2 GLN A 385       7.503  -0.245 -48.195  1.00  2.990          H  
ATOM   5604  N   LEU A 386       3.895   1.839 -50.546  1.00  1.600          N  
ATOM   5605  CA  LEU A 386       3.005   2.237 -49.452  1.00  1.510          C  
ATOM   5606  C   LEU A 386       1.544   1.823 -49.660  1.00  1.190          C  
ATOM   5607  O   LEU A 386       0.831   1.538 -48.689  1.00  1.070          O  
ATOM   5608  CB  LEU A 386       3.094   3.743 -49.211  1.00  2.150          C  
ATOM   5609  CG  LEU A 386       4.096   4.257 -48.109  1.00  2.150          C  
ATOM   5610  CD1 LEU A 386       3.554   4.037 -46.773  1.00  2.150          C  
ATOM   5611  CD2 LEU A 386       5.457   3.581 -48.243  1.00  2.150          C  
ATOM   5612  H   LEU A 386       3.797   2.304 -51.454  1.00  1.920          H  
ATOM   5613  HA  LEU A 386       3.334   1.728 -48.555  1.00  1.810          H  
ATOM   5614 1HB  LEU A 386       3.388   4.199 -50.150  1.00  2.580          H  
ATOM   5615 2HB  LEU A 386       2.103   4.114 -48.959  1.00  2.580          H  
ATOM   5616  HG  LEU A 386       4.196   5.282 -48.200  1.00  2.580          H  
ATOM   5617 1HD1 LEU A 386       4.235   4.439 -46.062  1.00  2.580          H  
ATOM   5618 2HD1 LEU A 386       2.622   4.566 -46.699  1.00  2.580          H  
ATOM   5619 3HD1 LEU A 386       3.397   2.984 -46.577  1.00  2.580          H  
ATOM   5620 1HD2 LEU A 386       6.127   3.975 -47.480  1.00  2.580          H  
ATOM   5621 2HD2 LEU A 386       5.369   2.517 -48.103  1.00  2.580          H  
ATOM   5622 3HD2 LEU A 386       5.869   3.786 -49.232  1.00  2.580          H  
ATOM   5623  N   THR A 387       1.055   1.744 -50.898  1.00  1.130          N  
ATOM   5624  CA  THR A 387      -0.375   1.441 -51.053  1.00  0.880          C  
ATOM   5625  C   THR A 387      -0.696   0.067 -50.520  1.00  0.500          C  
ATOM   5626  O   THR A 387      -1.722  -0.147 -49.861  1.00  0.210          O  
ATOM   5627  CB  THR A 387      -0.814   1.439 -52.508  1.00  1.330          C  
ATOM   5628  OG1 THR A 387      -0.050   0.444 -53.185  1.00  1.330          O  
ATOM   5629  CG2 THR A 387      -0.561   2.777 -53.092  1.00  1.330          C  
ATOM   5630  H   THR A 387       1.645   1.935 -51.713  1.00  1.360          H  
ATOM   5631  HA  THR A 387      -0.943   2.172 -50.497  1.00  1.060          H  
ATOM   5632  HB  THR A 387      -1.871   1.185 -52.582  1.00  1.600          H  
ATOM   5633  HG1 THR A 387      -0.512   0.082 -53.979  1.00  1.600          H  
ATOM   5634 1HG2 THR A 387      -0.838   2.775 -54.118  1.00  1.600          H  
ATOM   5635 2HG2 THR A 387      -1.143   3.523 -52.558  1.00  1.600          H  
ATOM   5636 3HG2 THR A 387       0.484   3.014 -53.004  1.00  1.600          H  
ATOM   5637  N   CYS A 388       0.250  -0.850 -50.668  1.00  0.590          N  
ATOM   5638  CA  CYS A 388       0.044  -2.208 -50.207  1.00  0.270          C  
ATOM   5639  C   CYS A 388       0.096  -2.323 -48.682  1.00  0.510          C  
ATOM   5640  O   CYS A 388      -0.190  -3.382 -48.126  1.00  0.770          O  
ATOM   5641  CB  CYS A 388       1.078  -3.150 -50.812  1.00  0.510          C  
ATOM   5642  SG  CYS A 388       2.776  -2.887 -50.231  1.00  0.510          S  
ATOM   5643  H   CYS A 388       1.092  -0.602 -51.201  1.00  0.710          H  
ATOM   5644  HA  CYS A 388      -0.937  -2.521 -50.545  1.00  0.320          H  
ATOM   5645 1HB  CYS A 388       0.795  -4.179 -50.584  1.00  0.610          H  
ATOM   5646 2HB  CYS A 388       1.069  -3.034 -51.891  1.00  0.610          H  
ATOM   5647  HG  CYS A 388       2.959  -1.676 -50.808  1.00  0.610          H  
ATOM   5648  N   LEU A 389       0.509  -1.259 -47.998  1.00  0.800          N  
ATOM   5649  CA  LEU A 389       0.628  -1.283 -46.558  1.00  1.080          C  
ATOM   5650  C   LEU A 389      -0.587  -0.638 -45.899  1.00  1.070          C  
ATOM   5651  O   LEU A 389      -0.958  -1.016 -44.784  1.00  1.050          O  
ATOM   5652  CB  LEU A 389       1.913  -0.555 -46.139  1.00  1.400          C  
ATOM   5653  CG  LEU A 389       3.234  -1.134 -46.742  1.00  1.400          C  
ATOM   5654  CD1 LEU A 389       4.402  -0.286 -46.285  1.00  1.400          C  
ATOM   5655  CD2 LEU A 389       3.427  -2.610 -46.354  1.00  1.400          C  
ATOM   5656  H   LEU A 389       0.716  -0.394 -48.488  1.00  0.960          H  
ATOM   5657  HA  LEU A 389       0.666  -2.312 -46.222  1.00  1.300          H  
ATOM   5658 1HB  LEU A 389       1.833   0.489 -46.455  1.00  1.680          H  
ATOM   5659 2HB  LEU A 389       1.992  -0.575 -45.053  1.00  1.680          H  
ATOM   5660  HG  LEU A 389       3.187  -1.054 -47.827  1.00  1.680          H  
ATOM   5661 1HD1 LEU A 389       5.316  -0.664 -46.737  1.00  1.680          H  
ATOM   5662 2HD1 LEU A 389       4.254   0.740 -46.593  1.00  1.680          H  
ATOM   5663 3HD1 LEU A 389       4.485  -0.337 -45.209  1.00  1.680          H  
ATOM   5664 1HD2 LEU A 389       4.352  -2.974 -46.803  1.00  1.680          H  
ATOM   5665 2HD2 LEU A 389       3.487  -2.701 -45.272  1.00  1.680          H  
ATOM   5666 3HD2 LEU A 389       2.603  -3.212 -46.726  1.00  1.680          H  
ATOM   5667  N   HIS A 390      -1.227   0.316 -46.587  1.00  1.060          N  
ATOM   5668  CA  HIS A 390      -2.354   1.007 -45.964  1.00  1.030          C  
ATOM   5669  C   HIS A 390      -3.725   0.757 -46.575  1.00  0.890          C  
ATOM   5670  O   HIS A 390      -4.724   0.863 -45.865  1.00  1.240          O  
ATOM   5671  CB  HIS A 390      -2.128   2.506 -46.003  1.00  1.450          C  
ATOM   5672  CG  HIS A 390      -0.930   2.922 -45.309  1.00  1.450          C  
ATOM   5673  ND1 HIS A 390      -0.788   2.873 -43.936  1.00  1.450          N  
ATOM   5674  CD2 HIS A 390       0.206   3.417 -45.791  1.00  1.450          C  
ATOM   5675  CE1 HIS A 390       0.405   3.332 -43.619  1.00  1.450          C  
ATOM   5676  NE2 HIS A 390       1.013   3.679 -44.729  1.00  1.450          N  
ATOM   5677  H   HIS A 390      -0.859   0.596 -47.496  1.00  1.270          H  
ATOM   5678  HA  HIS A 390      -2.414   0.709 -44.919  1.00  1.240          H  
ATOM   5679 1HB  HIS A 390      -2.053   2.834 -47.035  1.00  1.740          H  
ATOM   5680 2HB  HIS A 390      -2.981   3.018 -45.556  1.00  1.740          H  
ATOM   5681  HD1 HIS A 390      -1.538   2.786 -43.275  1.00  1.740          H  
ATOM   5682  HD2 HIS A 390       0.528   3.629 -46.809  1.00  1.740          H  
ATOM   5683  HE1 HIS A 390       0.730   3.391 -42.574  1.00  1.740          H  
ATOM   5684  N   ALA A 391      -3.815   0.379 -47.852  1.00  0.650          N  
ATOM   5685  CA  ALA A 391      -5.119   0.237 -48.513  1.00  0.990          C  
ATOM   5686  C   ALA A 391      -6.014  -0.760 -47.792  1.00  1.510          C  
ATOM   5687  O   ALA A 391      -7.212  -0.525 -47.586  1.00  1.950          O  
ATOM   5688  CB  ALA A 391      -4.902  -0.159 -49.952  1.00  1.250          C  
ATOM   5689  H   ALA A 391      -2.976   0.254 -48.421  1.00  0.780          H  
ATOM   5690  HA  ALA A 391      -5.631   1.184 -48.482  1.00  1.190          H  
ATOM   5691 1HB  ALA A 391      -4.502   0.201 -50.889  1.00  1.500          H  
ATOM   5692 2HB  ALA A 391      -4.265   0.695 -49.735  1.00  1.500          H  
ATOM   5693 3HB  ALA A 391      -4.395  -1.116 -49.850  1.00  1.500          H  
ATOM   5694  N   GLU A 392      -5.396  -1.798 -47.243  1.00  1.560          N  
ATOM   5695  CA  GLU A 392      -6.097  -2.840 -46.517  1.00  2.080          C  
ATOM   5696  C   GLU A 392      -7.045  -2.285 -45.453  1.00  2.670          C  
ATOM   5697  O   GLU A 392      -8.111  -2.865 -45.227  1.00  3.020          O  
ATOM   5698  CB  GLU A 392      -5.082  -3.774 -45.860  1.00  2.700          C  
ATOM   5699  CG  GLU A 392      -5.687  -4.943 -45.116  1.00  2.700          C  
ATOM   5700  CD  GLU A 392      -4.655  -5.881 -44.585  1.00  2.700          C  
ATOM   5701  OE1 GLU A 392      -3.481  -5.600 -44.721  1.00  2.700          O  
ATOM   5702  OE2 GLU A 392      -5.031  -6.911 -44.069  1.00  2.700          O  
ATOM   5703  H   GLU A 392      -4.408  -1.909 -47.417  1.00  1.870          H  
ATOM   5704  HA  GLU A 392      -6.687  -3.412 -47.233  1.00  2.500          H  
ATOM   5705 1HB  GLU A 392      -4.411  -4.172 -46.622  1.00  3.240          H  
ATOM   5706 2HB  GLU A 392      -4.474  -3.204 -45.154  1.00  3.240          H  
ATOM   5707 1HG  GLU A 392      -6.274  -4.568 -44.277  1.00  3.240          H  
ATOM   5708 2HG  GLU A 392      -6.360  -5.477 -45.783  1.00  3.240          H  
ATOM   5709  N   SER A 393      -6.651  -1.211 -44.753  1.00  2.740          N  
ATOM   5710  CA  SER A 393      -7.519  -0.657 -43.724  1.00  3.280          C  
ATOM   5711  C   SER A 393      -7.973   0.769 -44.053  1.00  3.150          C  
ATOM   5712  O   SER A 393      -8.995   1.241 -43.532  1.00  3.700          O  
ATOM   5713  CB  SER A 393      -6.808  -0.666 -42.383  1.00  4.380          C  
ATOM   5714  OG  SER A 393      -5.666   0.156 -42.400  1.00  4.380          O  
ATOM   5715  H   SER A 393      -5.767  -0.745 -44.956  1.00  3.290          H  
ATOM   5716  HA  SER A 393      -8.407  -1.283 -43.649  1.00  3.940          H  
ATOM   5717 1HB  SER A 393      -7.488  -0.328 -41.610  1.00  5.250          H  
ATOM   5718 2HB  SER A 393      -6.519  -1.686 -42.138  1.00  5.250          H  
ATOM   5719  HG  SER A 393      -5.331   0.159 -41.497  1.00  5.250          H  
ATOM   5720  N   GLY A 394      -7.250   1.450 -44.943  1.00  2.560          N  
ATOM   5721  CA  GLY A 394      -7.539   2.830 -45.291  1.00  2.700          C  
ATOM   5722  C   GLY A 394      -8.722   3.000 -46.242  1.00  3.410          C  
ATOM   5723  O   GLY A 394      -9.394   4.031 -46.206  1.00  3.660          O  
ATOM   5724  H   GLY A 394      -6.425   1.026 -45.346  1.00  3.070          H  
ATOM   5725 1HA  GLY A 394      -7.723   3.394 -44.377  1.00  3.240          H  
ATOM   5726 2HA  GLY A 394      -6.648   3.261 -45.747  1.00  3.240          H  
ATOM   5727  N   ASN A 395      -8.994   2.005 -47.088  1.00  3.790          N  
ATOM   5728  CA  ASN A 395     -10.085   2.146 -48.043  1.00  4.460          C  
ATOM   5729  C   ASN A 395     -11.409   1.536 -47.565  1.00  4.940          C  
ATOM   5730  O   ASN A 395     -11.619   0.325 -47.657  1.00  5.240          O  
ATOM   5731  CB  ASN A 395      -9.698   1.591 -49.395  1.00  5.980          C  
ATOM   5732  CG  ASN A 395      -8.630   2.403 -50.076  1.00  5.980          C  
ATOM   5733  OD1 ASN A 395      -8.600   3.633 -49.948  1.00  5.980          O  
ATOM   5734  ND2 ASN A 395      -7.780   1.745 -50.809  1.00  5.980          N  
ATOM   5735  H   ASN A 395      -8.412   1.160 -47.098  1.00  4.550          H  
ATOM   5736  HA  ASN A 395     -10.260   3.205 -48.173  1.00  5.350          H  
ATOM   5737 1HB  ASN A 395      -9.333   0.564 -49.278  1.00  7.170          H  
ATOM   5738 2HB  ASN A 395     -10.578   1.557 -50.035  1.00  7.170          H  
ATOM   5739 1HD2 ASN A 395      -7.065   2.217 -51.317  1.00  7.170          H  
ATOM   5740 2HD2 ASN A 395      -7.857   0.728 -50.896  1.00  7.170          H  
ATOM   5741  N   SER A 396     -12.327   2.382 -47.094  1.00  5.130          N  
ATOM   5742  CA  SER A 396     -13.599   1.915 -46.547  1.00  4.510          C  
ATOM   5743  C   SER A 396     -14.769   2.852 -46.864  1.00  5.090          C  
ATOM   5744  O   SER A 396     -14.701   4.066 -46.651  1.00  4.900          O  
ATOM   5745  CB  SER A 396     -13.491   1.742 -45.050  1.00  6.560          C  
ATOM   5746  OG  SER A 396     -14.720   1.336 -44.512  1.00  6.560          O  
ATOM   5747  H   SER A 396     -12.110   3.369 -47.046  1.00  6.160          H  
ATOM   5748  HA  SER A 396     -13.821   0.943 -46.989  1.00  5.410          H  
ATOM   5749 1HB  SER A 396     -12.725   0.998 -44.825  1.00  7.870          H  
ATOM   5750 2HB  SER A 396     -13.179   2.681 -44.596  1.00  7.870          H  
ATOM   5751  HG  SER A 396     -14.581   1.260 -43.564  1.00  7.870          H  
ATOM   5752  N   GLY A 397     -15.849   2.258 -47.372  1.00  5.960          N  
ATOM   5753  CA  GLY A 397     -17.069   2.958 -47.785  1.00  6.610          C  
ATOM   5754  C   GLY A 397     -17.118   2.962 -49.302  1.00  6.800          C  
ATOM   5755  O   GLY A 397     -16.085   3.069 -49.953  1.00  6.520          O  
ATOM   5756  H   GLY A 397     -15.797   1.256 -47.480  1.00  7.150          H  
ATOM   5757 1HA  GLY A 397     -17.949   2.453 -47.382  1.00  7.930          H  
ATOM   5758 2HA  GLY A 397     -17.065   3.978 -47.402  1.00  7.930          H  
ATOM   5759  N   GLU A 398     -18.302   2.886 -49.894  1.00  7.510          N  
ATOM   5760  CA  GLU A 398     -18.389   2.798 -51.354  1.00  7.910          C  
ATOM   5761  C   GLU A 398     -17.763   3.973 -52.117  1.00  8.320          C  
ATOM   5762  O   GLU A 398     -17.187   3.783 -53.195  1.00  9.100          O  
ATOM   5763  CB  GLU A 398     -19.846   2.622 -51.761  1.00 10.910          C  
ATOM   5764  CG  GLU A 398     -20.449   1.299 -51.278  1.00 10.910          C  
ATOM   5765  CD  GLU A 398     -20.954   1.349 -49.852  1.00 10.910          C  
ATOM   5766  OE1 GLU A 398     -20.782   2.367 -49.203  1.00 10.910          O  
ATOM   5767  OE2 GLU A 398     -21.522   0.381 -49.417  1.00 10.910          O  
ATOM   5768  H   GLU A 398     -19.161   2.831 -49.337  1.00  9.010          H  
ATOM   5769  HA  GLU A 398     -17.861   1.896 -51.654  1.00  9.490          H  
ATOM   5770 1HB  GLU A 398     -20.443   3.444 -51.368  1.00 13.100          H  
ATOM   5771 2HB  GLU A 398     -19.922   2.650 -52.847  1.00 13.100          H  
ATOM   5772 1HG  GLU A 398     -21.261   1.010 -51.929  1.00 13.100          H  
ATOM   5773 2HG  GLU A 398     -19.679   0.530 -51.351  1.00 13.100          H  
ATOM   5774  N   THR A 399     -17.845   5.188 -51.567  1.00  7.830          N  
ATOM   5775  CA  THR A 399     -17.289   6.354 -52.254  1.00  7.500          C  
ATOM   5776  C   THR A 399     -15.787   6.179 -52.430  1.00  6.620          C  
ATOM   5777  O   THR A 399     -15.235   6.428 -53.509  1.00  6.660          O  
ATOM   5778  CB  THR A 399     -17.556   7.657 -51.462  1.00 10.630          C  
ATOM   5779  OG1 THR A 399     -18.978   7.879 -51.330  1.00 10.630          O  
ATOM   5780  CG2 THR A 399     -16.929   8.845 -52.195  1.00 10.630          C  
ATOM   5781  H   THR A 399     -18.328   5.300 -50.687  1.00  9.400          H  
ATOM   5782  HA  THR A 399     -17.747   6.433 -53.242  1.00  9.000          H  
ATOM   5783  HB  THR A 399     -17.118   7.576 -50.468  1.00 12.760          H  
ATOM   5784  HG1 THR A 399     -19.129   8.620 -50.727  1.00 12.760          H  
ATOM   5785 1HG2 THR A 399     -17.125   9.756 -51.632  1.00 12.760          H  
ATOM   5786 2HG2 THR A 399     -15.852   8.712 -52.292  1.00 12.760          H  
ATOM   5787 3HG2 THR A 399     -17.372   8.929 -53.187  1.00 12.760          H  
ATOM   5788  N   VAL A 400     -15.160   5.769 -51.330  1.00  5.940          N  
ATOM   5789  CA  VAL A 400     -13.736   5.528 -51.165  1.00  5.050          C  
ATOM   5790  C   VAL A 400     -13.286   4.288 -51.935  1.00  5.250          C  
ATOM   5791  O   VAL A 400     -12.220   4.274 -52.558  1.00  4.780          O  
ATOM   5792  CB  VAL A 400     -13.409   5.385 -49.681  1.00  7.430          C  
ATOM   5793  CG1 VAL A 400     -11.931   5.023 -49.497  1.00  7.430          C  
ATOM   5794  CG2 VAL A 400     -13.802   6.674 -48.966  1.00  7.430          C  
ATOM   5795  H   VAL A 400     -15.755   5.612 -50.528  1.00  7.130          H  
ATOM   5796  HA  VAL A 400     -13.197   6.393 -51.551  1.00  6.060          H  
ATOM   5797  HB  VAL A 400     -13.991   4.561 -49.259  1.00  8.910          H  
ATOM   5798 1HG1 VAL A 400     -11.731   4.927 -48.437  1.00  8.910          H  
ATOM   5799 2HG1 VAL A 400     -11.702   4.084 -49.996  1.00  8.910          H  
ATOM   5800 3HG1 VAL A 400     -11.299   5.800 -49.909  1.00  8.910          H  
ATOM   5801 1HG2 VAL A 400     -13.590   6.565 -47.899  1.00  8.910          H  
ATOM   5802 2HG2 VAL A 400     -13.257   7.503 -49.360  1.00  8.910          H  
ATOM   5803 3HG2 VAL A 400     -14.863   6.859 -49.099  1.00  8.910          H  
ATOM   5804  N   GLN A 401     -14.090   3.226 -51.890  1.00  6.010          N  
ATOM   5805  CA  GLN A 401     -13.739   2.012 -52.602  1.00  6.320          C  
ATOM   5806  C   GLN A 401     -13.554   2.342 -54.072  1.00  6.450          C  
ATOM   5807  O   GLN A 401     -12.655   1.800 -54.702  1.00  6.290          O  
ATOM   5808  CB  GLN A 401     -14.804   0.940 -52.442  1.00  8.720          C  
ATOM   5809  CG  GLN A 401     -14.897   0.304 -51.058  1.00  8.720          C  
ATOM   5810  CD  GLN A 401     -16.120  -0.565 -50.974  1.00  8.720          C  
ATOM   5811  OE1 GLN A 401     -16.898  -0.590 -51.946  1.00  8.720          O  
ATOM   5812  NE2 GLN A 401     -16.328  -1.247 -49.854  1.00  8.720          N  
ATOM   5813  H   GLN A 401     -14.949   3.265 -51.342  1.00  7.210          H  
ATOM   5814  HA  GLN A 401     -12.800   1.633 -52.202  1.00  7.580          H  
ATOM   5815 1HB  GLN A 401     -15.769   1.382 -52.677  1.00 10.470          H  
ATOM   5816 2HB  GLN A 401     -14.626   0.147 -53.169  1.00 10.470          H  
ATOM   5817 1HG  GLN A 401     -14.021  -0.328 -50.914  1.00 10.470          H  
ATOM   5818 2HG  GLN A 401     -14.925   1.053 -50.289  1.00 10.470          H  
ATOM   5819 1HE2 GLN A 401     -17.142  -1.823 -49.757  1.00 10.470          H  
ATOM   5820 2HE2 GLN A 401     -15.686  -1.179 -49.093  1.00 10.470          H  
ATOM   5821  N   LYS A 402     -14.377   3.223 -54.636  1.00  6.840          N  
ATOM   5822  CA  LYS A 402     -14.115   3.601 -56.013  1.00  7.150          C  
ATOM   5823  C   LYS A 402     -12.997   4.658 -56.124  1.00  6.410          C  
ATOM   5824  O   LYS A 402     -11.994   4.464 -56.824  1.00  6.350          O  
ATOM   5825  CB  LYS A 402     -15.365   4.135 -56.697  1.00  9.890          C  
ATOM   5826  CG  LYS A 402     -15.132   4.564 -58.170  1.00  9.890          C  
ATOM   5827  CD  LYS A 402     -16.431   4.997 -58.817  1.00  9.890          C  
ATOM   5828  CE  LYS A 402     -16.254   5.654 -60.190  1.00  9.890          C  
ATOM   5829  NZ  LYS A 402     -15.569   4.772 -61.181  1.00  9.890          N  
ATOM   5830  H   LYS A 402     -15.185   3.581 -54.111  1.00  8.210          H  
ATOM   5831  HA  LYS A 402     -13.809   2.712 -56.543  1.00  8.580          H  
ATOM   5832 1HB  LYS A 402     -16.144   3.375 -56.682  1.00 11.860          H  
ATOM   5833 2HB  LYS A 402     -15.745   4.997 -56.142  1.00 11.860          H  
ATOM   5834 1HG  LYS A 402     -14.427   5.396 -58.208  1.00 11.860          H  
ATOM   5835 2HG  LYS A 402     -14.710   3.722 -58.722  1.00 11.860          H  
ATOM   5836 1HD  LYS A 402     -17.117   4.149 -58.907  1.00 11.860          H  
ATOM   5837 2HD  LYS A 402     -16.877   5.736 -58.167  1.00 11.860          H  
ATOM   5838 1HE  LYS A 402     -17.248   5.899 -60.565  1.00 11.860          H  
ATOM   5839 2HE  LYS A 402     -15.685   6.575 -60.084  1.00 11.860          H  
ATOM   5840 1HZ  LYS A 402     -15.514   5.256 -62.074  1.00 11.860          H  
ATOM   5841 2HZ  LYS A 402     -14.643   4.563 -60.850  1.00 11.860          H  
ATOM   5842 3HZ  LYS A 402     -16.096   3.907 -61.305  1.00 11.860          H  
ATOM   5843  N   ALA A 403     -13.150   5.778 -55.412  1.00  5.900          N  
ATOM   5844  CA  ALA A 403     -12.228   6.901 -55.540  1.00  5.320          C  
ATOM   5845  C   ALA A 403     -10.782   6.551 -55.229  1.00  4.720          C  
ATOM   5846  O   ALA A 403      -9.869   7.084 -55.858  1.00  4.700          O  
ATOM   5847  CB  ALA A 403     -12.677   8.010 -54.623  1.00  7.680          C  
ATOM   5848  H   ALA A 403     -13.965   5.886 -54.803  1.00  7.080          H  
ATOM   5849  HA  ALA A 403     -12.271   7.248 -56.571  1.00  6.380          H  
ATOM   5850 1HB  ALA A 403     -12.015   8.869 -54.741  1.00  9.220          H  
ATOM   5851 2HB  ALA A 403     -13.698   8.293 -54.868  1.00  9.220          H  
ATOM   5852 3HB  ALA A 403     -12.640   7.642 -53.609  1.00  9.220          H  
ATOM   5853  N   ALA A 404     -10.554   5.687 -54.252  1.00  4.390          N  
ATOM   5854  CA  ALA A 404      -9.211   5.289 -53.930  1.00  3.860          C  
ATOM   5855  C   ALA A 404      -8.923   3.859 -54.361  1.00  3.910          C  
ATOM   5856  O   ALA A 404      -7.973   3.640 -55.082  1.00  3.690          O  
ATOM   5857  CB  ALA A 404      -8.964   5.420 -52.448  1.00  5.620          C  
ATOM   5858  H   ALA A 404     -11.319   5.282 -53.728  1.00  5.270          H  
ATOM   5859  HA  ALA A 404      -8.521   5.947 -54.457  1.00  4.630          H  
ATOM   5860 1HB  ALA A 404      -7.937   5.143 -52.213  1.00  6.740          H  
ATOM   5861 2HB  ALA A 404      -9.135   6.431 -52.156  1.00  6.740          H  
ATOM   5862 3HB  ALA A 404      -9.651   4.772 -51.918  1.00  6.740          H  
ATOM   5863  N   ALA A 405      -9.711   2.870 -53.923  1.00  4.220          N  
ATOM   5864  CA  ALA A 405      -9.293   1.469 -54.174  1.00  4.270          C  
ATOM   5865  C   ALA A 405      -9.385   1.016 -55.645  1.00  4.390          C  
ATOM   5866  O   ALA A 405      -8.435   0.425 -56.178  1.00  4.380          O  
ATOM   5867  CB  ALA A 405     -10.073   0.532 -53.294  1.00  5.960          C  
ATOM   5868  H   ALA A 405     -10.555   3.102 -53.391  1.00  5.060          H  
ATOM   5869  HA  ALA A 405      -8.256   1.389 -53.876  1.00  5.120          H  
ATOM   5870 1HB  ALA A 405      -9.685  -0.469 -53.437  1.00  7.150          H  
ATOM   5871 2HB  ALA A 405      -9.952   0.810 -52.266  1.00  7.150          H  
ATOM   5872 3HB  ALA A 405     -11.098   0.552 -53.534  1.00  7.150          H  
ATOM   5873  N   HIS A 406     -10.505   1.293 -56.314  1.00  4.520          N  
ATOM   5874  CA  HIS A 406     -10.672   0.952 -57.728  1.00  4.690          C  
ATOM   5875  C   HIS A 406      -9.629   1.743 -58.484  1.00  4.450          C  
ATOM   5876  O   HIS A 406      -8.885   1.206 -59.301  1.00  4.420          O  
ATOM   5877  CB  HIS A 406     -12.081   1.288 -58.232  1.00  6.500          C  
ATOM   5878  CG  HIS A 406     -12.369   0.980 -59.687  1.00  6.500          C  
ATOM   5879  ND1 HIS A 406     -12.091   1.877 -60.708  1.00  6.500          N  
ATOM   5880  CD2 HIS A 406     -12.950  -0.091 -60.290  1.00  6.500          C  
ATOM   5881  CE1 HIS A 406     -12.454   1.360 -61.862  1.00  6.500          C  
ATOM   5882  NE2 HIS A 406     -12.985   0.182 -61.647  1.00  6.500          N  
ATOM   5883  H   HIS A 406     -11.277   1.723 -55.813  1.00  5.420          H  
ATOM   5884  HA  HIS A 406     -10.492  -0.110 -57.887  1.00  5.630          H  
ATOM   5885 1HB  HIS A 406     -12.813   0.760 -57.617  1.00  7.800          H  
ATOM   5886 2HB  HIS A 406     -12.243   2.341 -58.108  1.00  7.800          H  
ATOM   5887  HD2 HIS A 406     -13.325  -0.990 -59.798  1.00  7.800          H  
ATOM   5888  HE1 HIS A 406     -12.352   1.835 -62.836  1.00  7.800          H  
ATOM   5889  HE2 HIS A 406     -13.370  -0.408 -62.406  1.00  7.800          H  
ATOM   5890  N   ALA A 407      -9.539   3.038 -58.162  1.00  4.390          N  
ATOM   5891  CA  ALA A 407      -8.553   3.924 -58.766  1.00  4.230          C  
ATOM   5892  C   ALA A 407      -7.109   3.435 -58.545  1.00  4.160          C  
ATOM   5893  O   ALA A 407      -6.287   3.523 -59.458  1.00  4.150          O  
ATOM   5894  CB  ALA A 407      -8.714   5.321 -58.204  1.00  5.990          C  
ATOM   5895  H   ALA A 407     -10.240   3.420 -57.519  1.00  5.270          H  
ATOM   5896  HA  ALA A 407      -8.740   3.945 -59.840  1.00  5.080          H  
ATOM   5897 1HB  ALA A 407      -8.007   5.997 -58.677  1.00  7.180          H  
ATOM   5898 2HB  ALA A 407      -9.730   5.671 -58.385  1.00  7.180          H  
ATOM   5899 3HB  ALA A 407      -8.528   5.296 -57.133  1.00  7.180          H  
ATOM   5900  N   LEU A 408      -6.792   2.887 -57.354  1.00  4.180          N  
ATOM   5901  CA  LEU A 408      -5.446   2.364 -57.124  1.00  4.270          C  
ATOM   5902  C   LEU A 408      -5.202   1.265 -58.138  1.00  4.350          C  
ATOM   5903  O   LEU A 408      -4.132   1.201 -58.758  1.00  4.870          O  
ATOM   5904  CB  LEU A 408      -5.258   1.797 -55.680  1.00  5.940          C  
ATOM   5905  CG  LEU A 408      -5.109   2.789 -54.420  1.00  5.940          C  
ATOM   5906  CD1 LEU A 408      -5.222   1.981 -53.150  1.00  5.940          C  
ATOM   5907  CD2 LEU A 408      -3.783   3.454 -54.428  1.00  5.940          C  
ATOM   5908  H   LEU A 408      -7.473   2.890 -56.602  1.00  5.020          H  
ATOM   5909  HA  LEU A 408      -4.739   3.159 -57.299  1.00  5.120          H  
ATOM   5910 1HB  LEU A 408      -6.133   1.191 -55.471  1.00  7.130          H  
ATOM   5911 2HB  LEU A 408      -4.425   1.133 -55.674  1.00  7.130          H  
ATOM   5912  HG  LEU A 408      -5.851   3.529 -54.431  1.00  7.130          H  
ATOM   5913 1HD1 LEU A 408      -5.129   2.624 -52.296  1.00  7.130          H  
ATOM   5914 2HD1 LEU A 408      -6.175   1.484 -53.114  1.00  7.130          H  
ATOM   5915 3HD1 LEU A 408      -4.440   1.248 -53.123  1.00  7.130          H  
ATOM   5916 1HD2 LEU A 408      -3.690   4.098 -53.552  1.00  7.130          H  
ATOM   5917 2HD2 LEU A 408      -3.035   2.692 -54.409  1.00  7.130          H  
ATOM   5918 3HD2 LEU A 408      -3.670   4.048 -55.304  1.00  7.130          H  
ATOM   5919  N   ALA A 409      -6.211   0.424 -58.353  1.00  3.920          N  
ATOM   5920  CA  ALA A 409      -6.150  -0.606 -59.372  1.00  4.040          C  
ATOM   5921  C   ALA A 409      -4.893  -1.439 -59.227  1.00  3.420          C  
ATOM   5922  O   ALA A 409      -4.745  -2.187 -58.258  1.00  2.540          O  
ATOM   5923  CB  ALA A 409      -6.240   0.009 -60.765  1.00  5.610          C  
ATOM   5924  H   ALA A 409      -7.046   0.499 -57.758  1.00  4.700          H  
ATOM   5925  HA  ALA A 409      -6.998  -1.253 -59.218  1.00  4.850          H  
ATOM   5926 1HB  ALA A 409      -6.235  -0.787 -61.511  1.00  6.730          H  
ATOM   5927 2HB  ALA A 409      -7.166   0.568 -60.850  1.00  6.730          H  
ATOM   5928 3HB  ALA A 409      -5.411   0.689 -60.941  1.00  6.730          H  
ATOM   5929  N   ALA A 410      -3.985  -1.320 -60.203  1.00  3.990          N  
ATOM   5930  CA  ALA A 410      -2.738  -2.076 -60.273  1.00  3.830          C  
ATOM   5931  C   ALA A 410      -1.871  -1.853 -59.044  1.00  3.300          C  
ATOM   5932  O   ALA A 410      -1.085  -2.719 -58.662  1.00  3.100          O  
ATOM   5933  CB  ALA A 410      -1.954  -1.679 -61.507  1.00  5.430          C  
ATOM   5934  H   ALA A 410      -4.168  -0.660 -60.941  1.00  4.790          H  
ATOM   5935  HA  ALA A 410      -2.987  -3.128 -60.337  1.00  4.600          H  
ATOM   5936 1HB  ALA A 410      -1.041  -2.265 -61.563  1.00  6.510          H  
ATOM   5937 2HB  ALA A 410      -2.557  -1.860 -62.395  1.00  6.510          H  
ATOM   5938 3HB  ALA A 410      -1.702  -0.621 -61.444  1.00  6.510          H  
ATOM   5939  N   LEU A 411      -2.059  -0.726 -58.368  1.00  3.150          N  
ATOM   5940  CA  LEU A 411      -1.263  -0.402 -57.202  1.00  2.800          C  
ATOM   5941  C   LEU A 411      -1.585  -1.315 -56.022  1.00  1.990          C  
ATOM   5942  O   LEU A 411      -0.921  -1.261 -54.986  1.00  2.110          O  
ATOM   5943  CB  LEU A 411      -1.491   1.039 -56.799  1.00  4.060          C  
ATOM   5944  CG  LEU A 411      -1.047   2.131 -57.766  1.00  4.060          C  
ATOM   5945  CD1 LEU A 411      -1.532   3.431 -57.172  1.00  4.060          C  
ATOM   5946  CD2 LEU A 411       0.465   2.076 -57.973  1.00  4.060          C  
ATOM   5947  H   LEU A 411      -2.774  -0.062 -58.684  1.00  3.780          H  
ATOM   5948  HA  LEU A 411      -0.224  -0.555 -57.454  1.00  3.360          H  
ATOM   5949 1HB  LEU A 411      -2.525   1.169 -56.650  1.00  4.870          H  
ATOM   5950 2HB  LEU A 411      -0.985   1.208 -55.859  1.00  4.870          H  
ATOM   5951  HG  LEU A 411      -1.534   2.016 -58.737  1.00  4.870          H  
ATOM   5952 1HD1 LEU A 411      -1.274   4.263 -57.780  1.00  4.870          H  
ATOM   5953 2HD1 LEU A 411      -2.582   3.372 -57.099  1.00  4.870          H  
ATOM   5954 3HD1 LEU A 411      -1.125   3.566 -56.206  1.00  4.870          H  
ATOM   5955 1HD2 LEU A 411       0.768   2.881 -58.640  1.00  4.870          H  
ATOM   5956 2HD2 LEU A 411       0.968   2.172 -57.038  1.00  4.870          H  
ATOM   5957 3HD2 LEU A 411       0.740   1.136 -58.418  1.00  4.870          H  
ATOM   5958  N   VAL A 412      -2.654  -2.093 -56.137  1.00  1.470          N  
ATOM   5959  CA  VAL A 412      -2.998  -3.100 -55.150  1.00  0.740          C  
ATOM   5960  C   VAL A 412      -2.998  -4.471 -55.840  1.00  0.920          C  
ATOM   5961  O   VAL A 412      -2.422  -5.435 -55.340  1.00  0.900          O  
ATOM   5962  CB  VAL A 412      -4.292  -2.748 -54.368  1.00  1.330          C  
ATOM   5963  CG1 VAL A 412      -4.033  -1.488 -53.574  1.00  1.330          C  
ATOM   5964  CG2 VAL A 412      -5.490  -2.488 -55.279  1.00  1.330          C  
ATOM   5965  H   VAL A 412      -3.205  -2.040 -56.994  1.00  1.760          H  
ATOM   5966  HA  VAL A 412      -2.206  -3.127 -54.403  1.00  0.890          H  
ATOM   5967  HB  VAL A 412      -4.531  -3.560 -53.691  1.00  1.590          H  
ATOM   5968 1HG1 VAL A 412      -4.926  -1.235 -53.000  1.00  1.590          H  
ATOM   5969 2HG1 VAL A 412      -3.196  -1.647 -52.894  1.00  1.590          H  
ATOM   5970 3HG1 VAL A 412      -3.796  -0.684 -54.251  1.00  1.590          H  
ATOM   5971 1HG2 VAL A 412      -6.357  -2.236 -54.658  1.00  1.590          H  
ATOM   5972 2HG2 VAL A 412      -5.268  -1.653 -55.938  1.00  1.590          H  
ATOM   5973 3HG2 VAL A 412      -5.720  -3.353 -55.862  1.00  1.590          H  
ATOM   5974  N   GLU A 413      -3.533  -4.551 -57.061  1.00  1.540          N  
ATOM   5975  CA  GLU A 413      -3.585  -5.836 -57.760  1.00  1.850          C  
ATOM   5976  C   GLU A 413      -2.199  -6.475 -57.944  1.00  2.040          C  
ATOM   5977  O   GLU A 413      -2.068  -7.698 -57.910  1.00  1.940          O  
ATOM   5978  CB  GLU A 413      -4.242  -5.702 -59.134  1.00  2.470          C  
ATOM   5979  CG  GLU A 413      -4.541  -7.045 -59.807  1.00  2.470          C  
ATOM   5980  CD  GLU A 413      -5.250  -6.913 -61.121  1.00  2.470          C  
ATOM   5981  OE1 GLU A 413      -5.373  -5.817 -61.606  1.00  2.470          O  
ATOM   5982  OE2 GLU A 413      -5.670  -7.917 -61.643  1.00  2.470          O  
ATOM   5983  H   GLU A 413      -3.981  -3.736 -57.482  1.00  1.850          H  
ATOM   5984  HA  GLU A 413      -4.184  -6.514 -57.164  1.00  2.220          H  
ATOM   5985 1HB  GLU A 413      -5.156  -5.116 -59.061  1.00  2.960          H  
ATOM   5986 2HB  GLU A 413      -3.570  -5.179 -59.792  1.00  2.960          H  
ATOM   5987 1HG  GLU A 413      -3.604  -7.571 -59.981  1.00  2.960          H  
ATOM   5988 2HG  GLU A 413      -5.142  -7.652 -59.129  1.00  2.960          H  
ATOM   5989  N   LYS A 414      -1.154  -5.664 -58.143  1.00  2.560          N  
ATOM   5990  CA  LYS A 414       0.186  -6.177 -58.399  1.00  3.150          C  
ATOM   5991  C   LYS A 414       1.000  -6.513 -57.139  1.00  3.050          C  
ATOM   5992  O   LYS A 414       2.187  -6.837 -57.251  1.00  3.670          O  
ATOM   5993  CB  LYS A 414       0.971  -5.177 -59.250  1.00  4.170          C  
ATOM   5994  CG  LYS A 414       0.347  -4.840 -60.622  1.00  4.170          C  
ATOM   5995  CD  LYS A 414       0.280  -6.022 -61.575  1.00  4.170          C  
ATOM   5996  CE  LYS A 414      -0.236  -5.580 -62.942  1.00  4.170          C  
ATOM   5997  NZ  LYS A 414      -0.371  -6.726 -63.890  1.00  4.170          N  
ATOM   5998  H   LYS A 414      -1.281  -4.647 -58.177  1.00  3.070          H  
ATOM   5999  HA  LYS A 414       0.083  -7.105 -58.957  1.00  3.780          H  
ATOM   6000 1HB  LYS A 414       1.052  -4.245 -58.700  1.00  5.010          H  
ATOM   6001 2HB  LYS A 414       1.981  -5.547 -59.414  1.00  5.010          H  
ATOM   6002 1HG  LYS A 414      -0.669  -4.494 -60.462  1.00  5.010          H  
ATOM   6003 2HG  LYS A 414       0.914  -4.034 -61.084  1.00  5.010          H  
ATOM   6004 1HD  LYS A 414       1.268  -6.470 -61.682  1.00  5.010          H  
ATOM   6005 2HD  LYS A 414      -0.407  -6.772 -61.182  1.00  5.010          H  
ATOM   6006 1HE  LYS A 414      -1.211  -5.107 -62.815  1.00  5.010          H  
ATOM   6007 2HE  LYS A 414       0.457  -4.853 -63.364  1.00  5.010          H  
ATOM   6008 1HZ  LYS A 414      -0.713  -6.389 -64.779  1.00  5.010          H  
ATOM   6009 2HZ  LYS A 414       0.530  -7.166 -64.022  1.00  5.010          H  
ATOM   6010 3HZ  LYS A 414      -1.024  -7.401 -63.513  1.00  5.010          H  
ATOM   6011  N   SER A 415       0.390  -6.425 -55.955  1.00  2.500          N  
ATOM   6012  CA  SER A 415       1.073  -6.759 -54.712  1.00  2.870          C  
ATOM   6013  C   SER A 415       0.237  -7.789 -53.947  1.00  2.930          C  
ATOM   6014  O   SER A 415      -0.794  -7.415 -53.379  1.00  2.880          O  
ATOM   6015  CB  SER A 415       1.254  -5.531 -53.853  1.00  3.870          C  
ATOM   6016  OG  SER A 415       1.857  -5.870 -52.625  1.00  3.870          O  
ATOM   6017  H   SER A 415      -0.592  -6.132 -55.914  1.00  3.000          H  
ATOM   6018  HA  SER A 415       2.062  -7.128 -54.950  1.00  3.440          H  
ATOM   6019 1HB  SER A 415       1.870  -4.826 -54.383  1.00  4.640          H  
ATOM   6020 2HB  SER A 415       0.285  -5.055 -53.678  1.00  4.640          H  
ATOM   6021  HG  SER A 415       2.012  -5.038 -52.165  1.00  4.640          H  
ATOM   6022  N   PRO A 416       0.694  -9.058 -53.810  1.00  3.370          N  
ATOM   6023  CA  PRO A 416      -0.010 -10.160 -53.165  1.00  3.700          C  
ATOM   6024  C   PRO A 416      -0.598  -9.789 -51.809  1.00  3.740          C  
ATOM   6025  O   PRO A 416      -1.674 -10.256 -51.456  1.00  4.010          O  
ATOM   6026  CB  PRO A 416       1.095 -11.212 -53.026  1.00  5.550          C  
ATOM   6027  CG  PRO A 416       2.002 -10.953 -54.202  1.00  5.550          C  
ATOM   6028  CD  PRO A 416       2.020  -9.446 -54.357  1.00  5.550          C  
ATOM   6029  HA  PRO A 416      -0.796 -10.524 -53.843  1.00  4.440          H  
ATOM   6030 1HB  PRO A 416       1.608 -11.095 -52.058  1.00  6.660          H  
ATOM   6031 2HB  PRO A 416       0.654 -12.219 -53.033  1.00  6.660          H  
ATOM   6032 1HG  PRO A 416       3.001 -11.375 -54.010  1.00  6.660          H  
ATOM   6033 2HG  PRO A 416       1.612 -11.460 -55.100  1.00  6.660          H  
ATOM   6034 1HD  PRO A 416       2.843  -8.999 -53.771  1.00  6.660          H  
ATOM   6035 2HD  PRO A 416       2.090  -9.216 -55.436  1.00  6.660          H  
ATOM   6036  N   LYS A 417       0.069  -8.923 -51.053  1.00  3.590          N  
ATOM   6037  CA  LYS A 417      -0.488  -8.532 -49.770  1.00  3.660          C  
ATOM   6038  C   LYS A 417      -1.855  -7.852 -49.958  1.00  3.410          C  
ATOM   6039  O   LYS A 417      -2.765  -8.036 -49.145  1.00  3.930          O  
ATOM   6040  CB  LYS A 417       0.455  -7.596 -49.009  1.00  5.100          C  
ATOM   6041  CG  LYS A 417      -0.052  -7.229 -47.606  1.00  5.100          C  
ATOM   6042  CD  LYS A 417       0.919  -6.330 -46.834  1.00  5.100          C  
ATOM   6043  CE  LYS A 417       0.463  -6.137 -45.370  1.00  5.100          C  
ATOM   6044  NZ  LYS A 417      -0.974  -5.685 -45.262  1.00  5.100          N  
ATOM   6045  H   LYS A 417       0.969  -8.548 -51.327  1.00  4.310          H  
ATOM   6046  HA  LYS A 417      -0.642  -9.432 -49.172  1.00  4.390          H  
ATOM   6047 1HB  LYS A 417       1.436  -8.062 -48.914  1.00  6.120          H  
ATOM   6048 2HB  LYS A 417       0.583  -6.669 -49.572  1.00  6.120          H  
ATOM   6049 1HG  LYS A 417      -0.996  -6.696 -47.711  1.00  6.120          H  
ATOM   6050 2HG  LYS A 417      -0.233  -8.142 -47.038  1.00  6.120          H  
ATOM   6051 1HD  LYS A 417       1.912  -6.783 -46.838  1.00  6.120          H  
ATOM   6052 2HD  LYS A 417       0.987  -5.364 -47.318  1.00  6.120          H  
ATOM   6053 1HE  LYS A 417       0.579  -7.077 -44.835  1.00  6.120          H  
ATOM   6054 2HE  LYS A 417       1.101  -5.384 -44.905  1.00  6.120          H  
ATOM   6055 1HZ  LYS A 417      -1.236  -5.568 -44.287  1.00  6.120          H  
ATOM   6056 2HZ  LYS A 417      -1.119  -4.808 -45.747  1.00  6.120          H  
ATOM   6057 3HZ  LYS A 417      -1.567  -6.392 -45.684  1.00  6.120          H  
ATOM   6058  N   ALA A 418      -1.958  -6.995 -50.990  1.00  2.880          N  
ATOM   6059  CA  ALA A 418      -3.138  -6.199 -51.288  1.00  2.930          C  
ATOM   6060  C   ALA A 418      -3.942  -6.723 -52.488  1.00  3.170          C  
ATOM   6061  O   ALA A 418      -4.986  -6.158 -52.824  1.00  3.690          O  
ATOM   6062  CB  ALA A 418      -2.724  -4.767 -51.544  1.00  4.080          C  
ATOM   6063  H   ALA A 418      -1.193  -6.918 -51.653  1.00  3.460          H  
ATOM   6064  HA  ALA A 418      -3.786  -6.230 -50.414  1.00  3.520          H  
ATOM   6065 1HB  ALA A 418      -3.603  -4.154 -51.713  1.00  4.900          H  
ATOM   6066 2HB  ALA A 418      -2.194  -4.407 -50.673  1.00  4.900          H  
ATOM   6067 3HB  ALA A 418      -2.073  -4.734 -52.420  1.00  4.900          H  
ATOM   6068  N   ILE A 419      -3.524  -7.830 -53.101  1.00  3.020          N  
ATOM   6069  CA  ILE A 419      -4.283  -8.328 -54.249  1.00  3.250          C  
ATOM   6070  C   ILE A 419      -5.719  -8.642 -53.852  1.00  4.120          C  
ATOM   6071  O   ILE A 419      -6.634  -8.486 -54.661  1.00  4.460          O  
ATOM   6072  CB  ILE A 419      -3.637  -9.563 -54.923  1.00  4.460          C  
ATOM   6073  CG1 ILE A 419      -4.293  -9.772 -56.323  1.00  4.460          C  
ATOM   6074  CG2 ILE A 419      -3.809 -10.837 -54.061  1.00  4.460          C  
ATOM   6075  CD1 ILE A 419      -3.551 -10.716 -57.243  1.00  4.460          C  
ATOM   6076  H   ILE A 419      -2.625  -8.235 -52.829  1.00  3.620          H  
ATOM   6077  HA  ILE A 419      -4.301  -7.537 -54.998  1.00  3.900          H  
ATOM   6078  HB  ILE A 419      -2.576  -9.356 -55.070  1.00  5.350          H  
ATOM   6079 1HG1 ILE A 419      -5.304 -10.155 -56.188  1.00  5.350          H  
ATOM   6080 2HG1 ILE A 419      -4.353  -8.812 -56.820  1.00  5.350          H  
ATOM   6081 1HG2 ILE A 419      -3.327 -11.677 -54.541  1.00  5.350          H  
ATOM   6082 2HG2 ILE A 419      -3.358 -10.684 -53.097  1.00  5.350          H  
ATOM   6083 3HG2 ILE A 419      -4.859 -11.074 -53.929  1.00  5.350          H  
ATOM   6084 1HD1 ILE A 419      -4.081 -10.778 -58.194  1.00  5.350          H  
ATOM   6085 2HD1 ILE A 419      -2.543 -10.324 -57.417  1.00  5.350          H  
ATOM   6086 3HD1 ILE A 419      -3.484 -11.704 -56.810  1.00  5.350          H  
ATOM   6087  N   LYS A 420      -5.926  -9.043 -52.592  1.00  4.740          N  
ATOM   6088  CA  LYS A 420      -7.249  -9.333 -52.065  1.00  5.770          C  
ATOM   6089  C   LYS A 420      -8.155  -8.095 -52.114  1.00  6.130          C  
ATOM   6090  O   LYS A 420      -9.385  -8.216 -52.097  1.00  6.890          O  
ATOM   6091  CB  LYS A 420      -7.111  -9.858 -50.636  1.00  7.670          C  
ATOM   6092  CG  LYS A 420      -6.632  -8.815 -49.609  1.00  7.670          C  
ATOM   6093  CD  LYS A 420      -6.381  -9.450 -48.245  1.00  7.670          C  
ATOM   6094  CE  LYS A 420      -6.012  -8.402 -47.193  1.00  7.670          C  
ATOM   6095  NZ  LYS A 420      -5.638  -9.024 -45.896  1.00  7.670          N  
ATOM   6096  H   LYS A 420      -5.119  -9.196 -51.997  1.00  5.690          H  
ATOM   6097  HA  LYS A 420      -7.704 -10.108 -52.683  1.00  6.920          H  
ATOM   6098 1HB  LYS A 420      -8.072 -10.247 -50.298  1.00  9.200          H  
ATOM   6099 2HB  LYS A 420      -6.399 -10.684 -50.625  1.00  9.200          H  
ATOM   6100 1HG  LYS A 420      -5.706  -8.347 -49.960  1.00  9.200          H  
ATOM   6101 2HG  LYS A 420      -7.388  -8.040 -49.492  1.00  9.200          H  
ATOM   6102 1HD  LYS A 420      -7.276  -9.978 -47.921  1.00  9.200          H  
ATOM   6103 2HD  LYS A 420      -5.561 -10.166 -48.325  1.00  9.200          H  
ATOM   6104 1HE  LYS A 420      -5.175  -7.797 -47.549  1.00  9.200          H  
ATOM   6105 2HE  LYS A 420      -6.871  -7.753 -47.031  1.00  9.200          H  
ATOM   6106 1HZ  LYS A 420      -5.411  -8.274 -45.221  1.00  9.200          H  
ATOM   6107 2HZ  LYS A 420      -6.394  -9.576 -45.534  1.00  9.200          H  
ATOM   6108 3HZ  LYS A 420      -4.826  -9.597 -46.037  1.00  9.200          H  
ATOM   6109  N   GLU A 421      -7.551  -6.903 -52.121  1.00  5.690          N  
ATOM   6110  CA  GLU A 421      -8.315  -5.685 -52.198  1.00  6.230          C  
ATOM   6111  C   GLU A 421      -8.767  -5.570 -53.618  1.00  6.310          C  
ATOM   6112  O   GLU A 421      -9.939  -5.352 -53.879  1.00  7.240          O  
ATOM   6113  CB  GLU A 421      -7.524  -4.441 -51.830  1.00  8.510          C  
ATOM   6114  CG  GLU A 421      -8.380  -3.197 -51.867  1.00  8.510          C  
ATOM   6115  CD  GLU A 421      -7.673  -2.010 -51.481  1.00  8.510          C  
ATOM   6116  OE1 GLU A 421      -6.508  -2.088 -51.259  1.00  8.510          O  
ATOM   6117  OE2 GLU A 421      -8.300  -0.995 -51.381  1.00  8.510          O  
ATOM   6118  H   GLU A 421      -6.538  -6.838 -52.142  1.00  6.830          H  
ATOM   6119  HA  GLU A 421      -9.188  -5.759 -51.551  1.00  7.480          H  
ATOM   6120 1HB  GLU A 421      -7.097  -4.550 -50.834  1.00 10.210          H  
ATOM   6121 2HB  GLU A 421      -6.704  -4.303 -52.531  1.00 10.210          H  
ATOM   6122 1HG  GLU A 421      -8.745  -3.054 -52.879  1.00 10.210          H  
ATOM   6123 2HG  GLU A 421      -9.240  -3.334 -51.215  1.00 10.210          H  
ATOM   6124  N   ALA A 422      -7.856  -5.803 -54.562  1.00  5.480          N  
ATOM   6125  CA  ALA A 422      -8.242  -5.697 -55.968  1.00  5.740          C  
ATOM   6126  C   ALA A 422      -9.410  -6.645 -56.273  1.00  6.390          C  
ATOM   6127  O   ALA A 422     -10.366  -6.285 -56.977  1.00  7.220          O  
ATOM   6128  CB  ALA A 422      -7.076  -6.032 -56.874  1.00  7.930          C  
ATOM   6129  H   ALA A 422      -6.889  -5.981 -54.263  1.00  6.580          H  
ATOM   6130  HA  ALA A 422      -8.560  -4.673 -56.157  1.00  6.890          H  
ATOM   6131 1HB  ALA A 422      -7.382  -5.929 -57.912  1.00  9.520          H  
ATOM   6132 2HB  ALA A 422      -6.268  -5.361 -56.669  1.00  9.520          H  
ATOM   6133 3HB  ALA A 422      -6.750  -7.054 -56.696  1.00  9.520          H  
ATOM   6134  N   VAL A 423      -9.409  -7.813 -55.639  1.00  6.220          N  
ATOM   6135  CA  VAL A 423     -10.483  -8.767 -55.867  1.00  6.950          C  
ATOM   6136  C   VAL A 423     -11.841  -8.170 -55.489  1.00  8.190          C  
ATOM   6137  O   VAL A 423     -12.812  -8.357 -56.219  1.00  8.890          O  
ATOM   6138  CB  VAL A 423     -10.240 -10.072 -55.080  1.00  9.440          C  
ATOM   6139  CG1 VAL A 423     -11.474 -10.986 -55.147  1.00  9.440          C  
ATOM   6140  CG2 VAL A 423      -9.028 -10.786 -55.671  1.00  9.440          C  
ATOM   6141  H   VAL A 423      -8.598  -8.045 -55.056  1.00  7.460          H  
ATOM   6142  HA  VAL A 423     -10.499  -9.014 -56.928  1.00  8.340          H  
ATOM   6143  HB  VAL A 423     -10.058  -9.832 -54.033  1.00 11.330          H  
ATOM   6144 1HG1 VAL A 423     -11.278 -11.897 -54.585  1.00 11.330          H  
ATOM   6145 2HG1 VAL A 423     -12.346 -10.492 -54.716  1.00 11.330          H  
ATOM   6146 3HG1 VAL A 423     -11.678 -11.238 -56.183  1.00 11.330          H  
ATOM   6147 1HG2 VAL A 423      -8.837 -11.704 -55.117  1.00 11.330          H  
ATOM   6148 2HG2 VAL A 423      -9.227 -11.025 -56.716  1.00 11.330          H  
ATOM   6149 3HG2 VAL A 423      -8.158 -10.147 -55.612  1.00 11.330          H  
ATOM   6150  N   HIS A 424     -11.939  -7.462 -54.366  1.00  8.520          N  
ATOM   6151  CA  HIS A 424     -13.243  -6.906 -54.000  1.00  9.740          C  
ATOM   6152  C   HIS A 424     -13.480  -5.418 -54.374  1.00 10.150          C  
ATOM   6153  O   HIS A 424     -14.623  -4.959 -54.403  1.00 11.220          O  
ATOM   6154  CB  HIS A 424     -13.434  -7.104 -52.502  1.00 13.150          C  
ATOM   6155  CG  HIS A 424     -13.467  -8.559 -52.131  1.00 13.150          C  
ATOM   6156  ND1 HIS A 424     -14.529  -9.388 -52.441  1.00 13.150          N  
ATOM   6157  CD2 HIS A 424     -12.556  -9.337 -51.502  1.00 13.150          C  
ATOM   6158  CE1 HIS A 424     -14.269 -10.609 -52.011  1.00 13.150          C  
ATOM   6159  NE2 HIS A 424     -13.080 -10.604 -51.438  1.00 13.150          N  
ATOM   6160  H   HIS A 424     -11.122  -7.363 -53.748  1.00 10.220          H  
ATOM   6161  HA  HIS A 424     -14.018  -7.482 -54.501  1.00 11.690          H  
ATOM   6162 1HB  HIS A 424     -12.609  -6.627 -51.967  1.00 15.780          H  
ATOM   6163 2HB  HIS A 424     -14.360  -6.634 -52.180  1.00 15.780          H  
ATOM   6164  HD2 HIS A 424     -11.587  -9.020 -51.121  1.00 15.780          H  
ATOM   6165  HE1 HIS A 424     -14.923 -11.475 -52.113  1.00 15.780          H  
ATOM   6166  HE2 HIS A 424     -12.620 -11.399 -51.021  1.00 15.780          H  
ATOM   6167  N   ALA A 425     -12.420  -4.659 -54.650  1.00  9.390          N  
ATOM   6168  CA  ALA A 425     -12.524  -3.233 -54.985  1.00  9.900          C  
ATOM   6169  C   ALA A 425     -12.424  -2.908 -56.478  1.00 10.470          C  
ATOM   6170  O   ALA A 425     -12.938  -1.880 -56.919  1.00 11.460          O  
ATOM   6171  CB  ALA A 425     -11.443  -2.453 -54.287  1.00 13.660          C  
ATOM   6172  H   ALA A 425     -11.500  -5.067 -54.562  1.00 11.270          H  
ATOM   6173  HA  ALA A 425     -13.490  -2.883 -54.631  1.00 11.880          H  
ATOM   6174 1HB  ALA A 425     -11.593  -1.417 -54.535  1.00 16.390          H  
ATOM   6175 2HB  ALA A 425     -11.508  -2.601 -53.211  1.00 16.390          H  
ATOM   6176 3HB  ALA A 425     -10.468  -2.784 -54.642  1.00 16.390          H  
ATOM   6177  N   LEU A 426     -11.679  -3.711 -57.238  1.00  9.860          N  
ATOM   6178  CA  LEU A 426     -11.412  -3.438 -58.639  1.00 10.290          C  
ATOM   6179  C   LEU A 426     -12.222  -4.343 -59.546  1.00 10.800          C  
ATOM   6180  O   LEU A 426     -12.895  -3.878 -60.466  1.00 11.560          O  
ATOM   6181  CB  LEU A 426      -9.913  -3.655 -58.914  1.00 14.230          C  
ATOM   6182  CG  LEU A 426      -9.374  -3.447 -60.345  1.00 14.230          C  
ATOM   6183  CD1 LEU A 426      -9.563  -1.978 -60.773  1.00 14.230          C  
ATOM   6184  CD2 LEU A 426      -7.888  -3.907 -60.360  1.00 14.230          C  
ATOM   6185  H   LEU A 426     -11.278  -4.566 -56.860  1.00 11.830          H  
ATOM   6186  HA  LEU A 426     -11.677  -2.405 -58.839  1.00 12.350          H  
ATOM   6187 1HB  LEU A 426      -9.351  -2.998 -58.250  1.00 17.080          H  
ATOM   6188 2HB  LEU A 426      -9.672  -4.671 -58.653  1.00 17.080          H  
ATOM   6189  HG  LEU A 426      -9.931  -4.062 -61.054  1.00 17.080          H  
ATOM   6190 1HD1 LEU A 426      -9.177  -1.841 -61.783  1.00 17.080          H  
ATOM   6191 2HD1 LEU A 426     -10.616  -1.724 -60.767  1.00 17.080          H  
ATOM   6192 3HD1 LEU A 426      -9.043  -1.314 -60.100  1.00 17.080          H  
ATOM   6193 1HD2 LEU A 426      -7.469  -3.788 -61.361  1.00 17.080          H  
ATOM   6194 2HD2 LEU A 426      -7.304  -3.342 -59.665  1.00 17.080          H  
ATOM   6195 3HD2 LEU A 426      -7.832  -4.959 -60.083  1.00 17.080          H  
ATOM   6196  N   MET A 427     -12.164  -5.647 -59.272  1.00 10.500          N  
ATOM   6197  CA  MET A 427     -12.795  -6.645 -60.128  1.00 11.040          C  
ATOM   6198  C   MET A 427     -14.307  -6.452 -60.364  1.00 12.270          C  
ATOM   6199  O   MET A 427     -14.750  -6.680 -61.487  1.00 12.840          O  
ATOM   6200  CB  MET A 427     -12.459  -8.059 -59.643  1.00 15.240          C  
ATOM   6201  CG  MET A 427     -13.058  -9.185 -60.474  1.00 15.240          C  
ATOM   6202  SD  MET A 427     -12.626 -10.828 -59.845  1.00 15.240          S  
ATOM   6203  CE  MET A 427     -13.669 -10.964 -58.397  1.00 15.240          C  
ATOM   6204  H   MET A 427     -11.602  -5.947 -58.471  1.00 12.600          H  
ATOM   6205  HA  MET A 427     -12.327  -6.556 -61.108  1.00 13.250          H  
ATOM   6206 1HB  MET A 427     -11.377  -8.183 -59.653  1.00 18.290          H  
ATOM   6207 2HB  MET A 427     -12.763  -8.192 -58.636  1.00 18.290          H  
ATOM   6208 1HG  MET A 427     -14.145  -9.100 -60.478  1.00 18.290          H  
ATOM   6209 2HG  MET A 427     -12.710  -9.102 -61.502  1.00 18.290          H  
ATOM   6210 1HE  MET A 427     -13.507 -11.932 -57.924  1.00 18.290          H  
ATOM   6211 2HE  MET A 427     -13.428 -10.181 -57.692  1.00 18.290          H  
ATOM   6212 3HE  MET A 427     -14.714 -10.875 -58.691  1.00 18.290          H  
ATOM   6213  N   PRO A 428     -15.142  -6.067 -59.362  1.00 12.730          N  
ATOM   6214  CA  PRO A 428     -16.572  -5.805 -59.501  1.00 13.870          C  
ATOM   6215  C   PRO A 428     -16.883  -4.665 -60.472  1.00 14.370          C  
ATOM   6216  O   PRO A 428     -18.029  -4.538 -60.913  1.00 15.340          O  
ATOM   6217  CB  PRO A 428     -17.006  -5.453 -58.081  1.00 20.800          C  
ATOM   6218  CG  PRO A 428     -15.983  -6.098 -57.204  1.00 20.800          C  
ATOM   6219  CD  PRO A 428     -14.691  -5.957 -57.953  1.00 20.800          C  
ATOM   6220  HA  PRO A 428     -17.066  -6.729 -59.834  1.00 16.640          H  
ATOM   6221 1HB  PRO A 428     -17.035  -4.362 -57.971  1.00 24.970          H  
ATOM   6222 2HB  PRO A 428     -18.026  -5.822 -57.898  1.00 24.970          H  
ATOM   6223 1HG  PRO A 428     -15.974  -5.600 -56.240  1.00 24.970          H  
ATOM   6224 2HG  PRO A 428     -16.236  -7.151 -57.011  1.00 24.970          H  
ATOM   6225 1HD  PRO A 428     -14.281  -4.966 -57.737  1.00 24.970          H  
ATOM   6226 2HD  PRO A 428     -14.033  -6.751 -57.651  1.00 24.970          H  
ATOM   6227  N   HIS A 429     -15.865  -3.839 -60.782  1.00 13.770          N  
ATOM   6228  CA  HIS A 429     -15.894  -2.682 -61.673  1.00 14.320          C  
ATOM   6229  C   HIS A 429     -17.237  -1.994 -61.882  1.00 15.280          C  
ATOM   6230  O   HIS A 429     -17.486  -0.899 -61.353  1.00 16.150          O  
ATOM   6231  CB  HIS A 429     -15.338  -3.128 -63.032  1.00 19.830          C  
ATOM   6232  CG  HIS A 429     -15.228  -2.049 -64.046  1.00 19.830          C  
ATOM   6233  ND1 HIS A 429     -14.301  -1.039 -63.950  1.00 19.830          N  
ATOM   6234  CD2 HIS A 429     -15.917  -1.826 -65.192  1.00 19.830          C  
ATOM   6235  CE1 HIS A 429     -14.424  -0.236 -64.999  1.00 19.830          C  
ATOM   6236  NE2 HIS A 429     -15.398  -0.693 -65.763  1.00 19.830          N  
ATOM   6237  H   HIS A 429     -14.931  -4.023 -60.416  1.00 16.520          H  
ATOM   6238  HA  HIS A 429     -15.211  -1.936 -61.270  1.00 17.180          H  
ATOM   6239 1HB  HIS A 429     -14.339  -3.546 -62.877  1.00 23.790          H  
ATOM   6240 2HB  HIS A 429     -15.951  -3.927 -63.439  1.00 23.790          H  
ATOM   6241  HD2 HIS A 429     -16.728  -2.434 -65.585  1.00 23.790          H  
ATOM   6242  HE1 HIS A 429     -13.823   0.652 -65.196  1.00 23.790          H  
ATOM   6243  HE2 HIS A 429     -15.713  -0.280 -66.632  1.00 23.790          H  
ATOM   6244  N   ARG A 430     -18.113  -2.635 -62.648  1.00 15.170          N  
ATOM   6245  CA  ARG A 430     -19.398  -2.074 -63.031  1.00 16.090          C  
ATOM   6246  C   ARG A 430     -20.236  -1.699 -61.833  1.00 17.070          C  
ATOM   6247  O   ARG A 430     -20.912  -0.670 -61.842  1.00 18.040          O  
ATOM   6248  CB  ARG A 430     -20.178  -3.088 -63.835  1.00 22.160          C  
ATOM   6249  CG  ARG A 430     -19.661  -3.370 -65.222  1.00 22.160          C  
ATOM   6250  CD  ARG A 430     -20.644  -4.156 -66.012  1.00 22.160          C  
ATOM   6251  NE  ARG A 430     -20.890  -5.471 -65.402  1.00 22.160          N  
ATOM   6252  CZ  ARG A 430     -20.160  -6.591 -65.617  1.00 22.160          C  
ATOM   6253  NH1 ARG A 430     -19.123  -6.579 -66.435  1.00 22.160          N  
ATOM   6254  NH2 ARG A 430     -20.491  -7.710 -64.993  1.00 22.160          N  
ATOM   6255  H   ARG A 430     -17.861  -3.549 -63.000  1.00 18.200          H  
ATOM   6256  HA  ARG A 430     -19.223  -1.182 -63.633  1.00 19.310          H  
ATOM   6257 1HB  ARG A 430     -20.199  -4.030 -63.290  1.00 26.590          H  
ATOM   6258 2HB  ARG A 430     -21.189  -2.746 -63.925  1.00 26.590          H  
ATOM   6259 1HG  ARG A 430     -19.479  -2.427 -65.737  1.00 26.590          H  
ATOM   6260 2HG  ARG A 430     -18.734  -3.933 -65.154  1.00 26.590          H  
ATOM   6261 1HD  ARG A 430     -21.584  -3.618 -66.050  1.00 26.590          H  
ATOM   6262 2HD  ARG A 430     -20.279  -4.300 -67.027  1.00 26.590          H  
ATOM   6263  HE  ARG A 430     -21.673  -5.551 -64.765  1.00 26.590          H  
ATOM   6264 1HH1 ARG A 430     -18.861  -5.732 -66.915  1.00 26.590          H  
ATOM   6265 2HH1 ARG A 430     -18.587  -7.423 -66.584  1.00 26.590          H  
ATOM   6266 1HH2 ARG A 430     -21.280  -7.724 -64.362  1.00 26.590          H  
ATOM   6267 2HH2 ARG A 430     -19.954  -8.553 -65.142  1.00 26.590          H  
ATOM   6268  N   LEU A 431     -20.147  -2.491 -60.777  1.00 16.870          N  
ATOM   6269  CA  LEU A 431     -20.973  -2.255 -59.611  1.00 17.780          C  
ATOM   6270  C   LEU A 431     -20.479  -1.092 -58.761  1.00 18.370          C  
ATOM   6271  O   LEU A 431     -21.225  -0.564 -57.930  1.00 19.340          O  
ATOM   6272  CB  LEU A 431     -21.042  -3.510 -58.731  1.00 24.530          C  
ATOM   6273  CG  LEU A 431     -22.111  -4.580 -59.134  1.00 24.530          C  
ATOM   6274  CD1 LEU A 431     -21.690  -5.281 -60.452  1.00 24.530          C  
ATOM   6275  CD2 LEU A 431     -22.297  -5.580 -58.015  1.00 24.530          C  
ATOM   6276  H   LEU A 431     -19.528  -3.308 -60.820  1.00 20.240          H  
ATOM   6277  HA  LEU A 431     -21.973  -2.019 -59.951  1.00 21.340          H  
ATOM   6278 1HB  LEU A 431     -20.062  -3.992 -58.756  1.00 29.430          H  
ATOM   6279 2HB  LEU A 431     -21.245  -3.202 -57.707  1.00 29.430          H  
ATOM   6280  HG  LEU A 431     -23.056  -4.086 -59.306  1.00 29.430          H  
ATOM   6281 1HD1 LEU A 431     -22.444  -6.012 -60.722  1.00 29.430          H  
ATOM   6282 2HD1 LEU A 431     -21.597  -4.571 -61.253  1.00 29.430          H  
ATOM   6283 3HD1 LEU A 431     -20.734  -5.789 -60.308  1.00 29.430          H  
ATOM   6284 1HD2 LEU A 431     -23.065  -6.303 -58.301  1.00 29.430          H  
ATOM   6285 2HD2 LEU A 431     -21.363  -6.106 -57.819  1.00 29.430          H  
ATOM   6286 3HD2 LEU A 431     -22.618  -5.065 -57.109  1.00 29.430          H  
ATOM   6287  N   LYS A 432     -19.231  -0.664 -58.944  1.00 17.850          N  
ATOM   6288  CA  LYS A 432     -18.743   0.430 -58.132  1.00 18.480          C  
ATOM   6289  C   LYS A 432     -19.160   1.699 -58.861  1.00 19.270          C  
ATOM   6290  O   LYS A 432     -19.509   2.717 -58.235  1.00 20.320          O  
ATOM   6291  CB  LYS A 432     -17.231   0.308 -57.919  1.00 25.620          C  
ATOM   6292  CG  LYS A 432     -16.798  -1.021 -57.190  1.00 25.620          C  
ATOM   6293  CD  LYS A 432     -17.415  -1.168 -55.769  1.00 25.620          C  
ATOM   6294  CE  LYS A 432     -16.952  -2.461 -55.073  1.00 25.620          C  
ATOM   6295  NZ  LYS A 432     -17.626  -2.654 -53.740  1.00 25.620          N  
ATOM   6296  H   LYS A 432     -18.633  -1.051 -59.676  1.00 21.420          H  
ATOM   6297  HA  LYS A 432     -19.247   0.430 -57.168  1.00 22.180          H  
ATOM   6298 1HB  LYS A 432     -16.721   0.343 -58.887  1.00 30.740          H  
ATOM   6299 2HB  LYS A 432     -16.874   1.147 -57.328  1.00 30.740          H  
ATOM   6300 1HG  LYS A 432     -17.108  -1.871 -57.800  1.00 30.740          H  
ATOM   6301 2HG  LYS A 432     -15.704  -1.046 -57.102  1.00 30.740          H  
ATOM   6302 1HD  LYS A 432     -17.130  -0.311 -55.149  1.00 30.740          H  
ATOM   6303 2HD  LYS A 432     -18.499  -1.208 -55.832  1.00 30.740          H  
ATOM   6304 1HE  LYS A 432     -17.191  -3.307 -55.710  1.00 30.740          H  
ATOM   6305 2HE  LYS A 432     -15.874  -2.427 -54.923  1.00 30.740          H  
ATOM   6306 1HZ  LYS A 432     -17.312  -3.514 -53.310  1.00 30.740          H  
ATOM   6307 2HZ  LYS A 432     -17.398  -1.870 -53.110  1.00 30.740          H  
ATOM   6308 3HZ  LYS A 432     -18.622  -2.696 -53.867  1.00 30.740          H  
ATOM   6309  N   GLU A 433     -19.175   1.608 -60.201  1.00 18.820          N  
ATOM   6310  CA  GLU A 433     -19.602   2.731 -61.016  1.00 19.580          C  
ATOM   6311  C   GLU A 433     -21.101   2.923 -60.827  1.00 20.560          C  
ATOM   6312  O   GLU A 433     -21.575   4.050 -60.700  1.00 21.580          O  
ATOM   6313  CB  GLU A 433     -19.310   2.504 -62.503  1.00 27.110          C  
ATOM   6314  CG  GLU A 433     -19.632   3.723 -63.401  1.00 27.110          C  
ATOM   6315  CD  GLU A 433     -18.741   4.911 -63.108  1.00 27.110          C  
ATOM   6316  OE1 GLU A 433     -17.610   4.682 -62.711  1.00 27.110          O  
ATOM   6317  OE2 GLU A 433     -19.180   6.041 -63.232  1.00 27.110          O  
ATOM   6318  H   GLU A 433     -18.821   0.753 -60.642  1.00 22.580          H  
ATOM   6319  HA  GLU A 433     -19.088   3.632 -60.684  1.00 23.500          H  
ATOM   6320 1HB  GLU A 433     -18.259   2.243 -62.632  1.00 32.530          H  
ATOM   6321 2HB  GLU A 433     -19.899   1.656 -62.860  1.00 32.530          H  
ATOM   6322 1HG  GLU A 433     -19.500   3.435 -64.441  1.00 32.530          H  
ATOM   6323 2HG  GLU A 433     -20.674   4.009 -63.265  1.00 32.530          H  
ATOM   6324  N   TRP A 434     -21.858   1.822 -60.784  1.00 20.320          N  
ATOM   6325  CA  TRP A 434     -23.294   1.926 -60.620  1.00 21.270          C  
ATOM   6326  C   TRP A 434     -23.646   2.546 -59.280  1.00 22.270          C  
ATOM   6327  O   TRP A 434     -24.468   3.459 -59.238  1.00 23.380          O  
ATOM   6328  CB  TRP A 434     -23.955   0.560 -60.754  1.00 29.400          C  
ATOM   6329  CG  TRP A 434     -23.915  -0.013 -62.158  1.00 29.400          C  
ATOM   6330  CD1 TRP A 434     -23.802   0.668 -63.339  1.00 29.400          C  
ATOM   6331  CD2 TRP A 434     -23.962  -1.411 -62.515  1.00 29.400          C  
ATOM   6332  NE1 TRP A 434     -23.786  -0.212 -64.388  1.00 29.400          N  
ATOM   6333  CE2 TRP A 434     -23.882  -1.485 -63.901  1.00 29.400          C  
ATOM   6334  CE3 TRP A 434     -24.063  -2.574 -61.786  1.00 29.400          C  
ATOM   6335  CZ2 TRP A 434     -23.905  -2.696 -64.569  1.00 29.400          C  
ATOM   6336  CZ3 TRP A 434     -24.081  -3.783 -62.447  1.00 29.400          C  
ATOM   6337  CH2 TRP A 434     -24.006  -3.852 -63.800  1.00 29.400          C  
ATOM   6338  H   TRP A 434     -21.433   0.903 -60.934  1.00 24.380          H  
ATOM   6339  HA  TRP A 434     -23.678   2.578 -61.396  1.00 25.520          H  
ATOM   6340 1HB  TRP A 434     -23.465  -0.136 -60.084  1.00 35.280          H  
ATOM   6341 2HB  TRP A 434     -24.997   0.634 -60.443  1.00 35.280          H  
ATOM   6342  HD1 TRP A 434     -23.733   1.747 -63.445  1.00 35.280          H  
ATOM   6343  HE1 TRP A 434     -23.713   0.040 -65.364  1.00 35.280          H  
ATOM   6344  HE3 TRP A 434     -24.129  -2.528 -60.715  1.00 35.280          H  
ATOM   6345  HZ2 TRP A 434     -23.850  -2.756 -65.654  1.00 35.280          H  
ATOM   6346  HZ3 TRP A 434     -24.170  -4.683 -61.851  1.00 35.280          H  
ATOM   6347  HH2 TRP A 434     -24.032  -4.826 -64.285  1.00 35.280          H  
ATOM   6348  N   ARG A 435     -22.977   2.147 -58.188  1.00 21.890          N  
ATOM   6349  CA  ARG A 435     -23.321   2.756 -56.909  1.00 22.820          C  
ATOM   6350  C   ARG A 435     -23.029   4.261 -56.929  1.00 23.650          C  
ATOM   6351  O   ARG A 435     -23.780   5.052 -56.344  1.00 24.770          O  
ATOM   6352  CB  ARG A 435     -22.577   2.098 -55.758  1.00 31.580          C  
ATOM   6353  CG  ARG A 435     -22.887   2.672 -54.340  1.00 31.580          C  
ATOM   6354  CD  ARG A 435     -24.331   2.500 -53.935  1.00 31.580          C  
ATOM   6355  NE  ARG A 435     -24.722   1.086 -53.881  1.00 31.580          N  
ATOM   6356  CZ  ARG A 435     -24.595   0.252 -52.831  1.00 31.580          C  
ATOM   6357  NH1 ARG A 435     -24.094   0.642 -51.669  1.00 31.580          N  
ATOM   6358  NH2 ARG A 435     -24.995  -0.983 -53.013  1.00 31.580          N  
ATOM   6359  H   ARG A 435     -22.298   1.377 -58.224  1.00 26.270          H  
ATOM   6360  HA  ARG A 435     -24.388   2.603 -56.756  1.00 27.380          H  
ATOM   6361 1HB  ARG A 435     -22.814   1.032 -55.747  1.00 37.890          H  
ATOM   6362 2HB  ARG A 435     -21.502   2.186 -55.929  1.00 37.890          H  
ATOM   6363 1HG  ARG A 435     -22.284   2.147 -53.623  1.00 37.890          H  
ATOM   6364 2HG  ARG A 435     -22.642   3.735 -54.304  1.00 37.890          H  
ATOM   6365 1HD  ARG A 435     -24.475   2.935 -52.951  1.00 37.890          H  
ATOM   6366 2HD  ARG A 435     -24.988   3.011 -54.635  1.00 37.890          H  
ATOM   6367  HE  ARG A 435     -25.123   0.657 -54.735  1.00 37.890          H  
ATOM   6368 1HH1 ARG A 435     -23.782   1.591 -51.534  1.00 37.890          H  
ATOM   6369 2HH1 ARG A 435     -24.009  -0.018 -50.902  1.00 37.890          H  
ATOM   6370 1HH2 ARG A 435     -25.363  -1.225 -53.949  1.00 37.890          H  
ATOM   6371 2HH2 ARG A 435     -24.930  -1.667 -52.275  1.00 37.890          H  
ATOM   6372  N   THR A 436     -21.935   4.656 -57.587  1.00 23.190          N  
ATOM   6373  CA  THR A 436     -21.570   6.066 -57.715  1.00 24.090          C  
ATOM   6374  C   THR A 436     -22.667   6.817 -58.486  1.00 25.000          C  
ATOM   6375  O   THR A 436     -23.060   7.942 -58.131  1.00 26.190          O  
ATOM   6376  CB  THR A 436     -20.215   6.199 -58.426  1.00 33.370          C  
ATOM   6377  OG1 THR A 436     -19.219   5.536 -57.644  1.00 33.370          O  
ATOM   6378  CG2 THR A 436     -19.835   7.662 -58.583  1.00 33.370          C  
ATOM   6379  H   THR A 436     -21.306   3.950 -57.981  1.00 27.830          H  
ATOM   6380  HA  THR A 436     -21.486   6.500 -56.719  1.00 28.910          H  
ATOM   6381  HB  THR A 436     -20.263   5.737 -59.406  1.00 40.040          H  
ATOM   6382  HG1 THR A 436     -19.345   4.560 -57.700  1.00 40.040          H  
ATOM   6383 1HG2 THR A 436     -18.867   7.725 -59.077  1.00 40.040          H  
ATOM   6384 2HG2 THR A 436     -20.579   8.182 -59.184  1.00 40.040          H  
ATOM   6385 3HG2 THR A 436     -19.775   8.128 -57.600  1.00 40.040          H  
ATOM   6386  N   GLN A 437     -23.143   6.206 -59.576  1.00 24.480          N  
ATOM   6387  CA  GLN A 437     -24.204   6.802 -60.369  1.00 25.290          C  
ATOM   6388  C   GLN A 437     -25.494   6.895 -59.544  1.00 26.270          C  
ATOM   6389  O   GLN A 437     -26.298   7.812 -59.749  1.00 27.330          O  
ATOM   6390  CB  GLN A 437     -24.422   6.026 -61.668  1.00 35.080          C  
ATOM   6391  CG  GLN A 437     -23.261   6.113 -62.686  1.00 35.080          C  
ATOM   6392  CD  GLN A 437     -22.932   7.533 -63.151  1.00 35.080          C  
ATOM   6393  OE1 GLN A 437     -23.805   8.414 -63.271  1.00 35.080          O  
ATOM   6394  NE2 GLN A 437     -21.649   7.775 -63.435  1.00 35.080          N  
ATOM   6395  H   GLN A 437     -22.715   5.321 -59.871  1.00 29.380          H  
ATOM   6396  HA  GLN A 437     -23.906   7.815 -60.627  1.00 30.350          H  
ATOM   6397 1HB  GLN A 437     -24.551   4.979 -61.421  1.00 42.100          H  
ATOM   6398 2HB  GLN A 437     -25.323   6.357 -62.154  1.00 42.100          H  
ATOM   6399 1HG  GLN A 437     -22.364   5.727 -62.225  1.00 42.100          H  
ATOM   6400 2HG  GLN A 437     -23.512   5.513 -63.558  1.00 42.100          H  
ATOM   6401 1HE2 GLN A 437     -21.369   8.681 -63.750  1.00 42.100          H  
ATOM   6402 2HE2 GLN A 437     -20.925   7.039 -63.345  1.00 42.100          H  
ATOM   6403  N   VAL A 438     -25.710   5.952 -58.616  1.00 26.000          N  
ATOM   6404  CA  VAL A 438     -26.864   6.042 -57.738  1.00 26.970          C  
ATOM   6405  C   VAL A 438     -26.715   7.252 -56.844  1.00 28.000          C  
ATOM   6406  O   VAL A 438     -27.639   8.026 -56.698  1.00 29.140          O  
ATOM   6407  CB  VAL A 438     -27.098   4.802 -56.854  1.00 37.370          C  
ATOM   6408  CG1 VAL A 438     -28.200   5.100 -55.838  1.00 37.370          C  
ATOM   6409  CG2 VAL A 438     -27.525   3.649 -57.702  1.00 37.370          C  
ATOM   6410  H   VAL A 438     -25.065   5.157 -58.564  1.00 31.200          H  
ATOM   6411  HA  VAL A 438     -27.751   6.170 -58.353  1.00 32.360          H  
ATOM   6412  HB  VAL A 438     -26.191   4.553 -56.320  1.00 44.840          H  
ATOM   6413 1HG1 VAL A 438     -28.370   4.216 -55.224  1.00 44.840          H  
ATOM   6414 2HG1 VAL A 438     -27.923   5.927 -55.187  1.00 44.840          H  
ATOM   6415 3HG1 VAL A 438     -29.104   5.355 -56.372  1.00 44.840          H  
ATOM   6416 1HG2 VAL A 438     -27.695   2.771 -57.077  1.00 44.840          H  
ATOM   6417 2HG2 VAL A 438     -28.443   3.910 -58.221  1.00 44.840          H  
ATOM   6418 3HG2 VAL A 438     -26.750   3.424 -58.417  1.00 44.840          H  
ATOM   6419  N   GLN A 439     -25.546   7.488 -56.265  1.00 27.700          N  
ATOM   6420  CA  GLN A 439     -25.435   8.641 -55.366  1.00 28.730          C  
ATOM   6421  C   GLN A 439     -25.889   9.942 -56.064  1.00 29.640          C  
ATOM   6422  O   GLN A 439     -26.587  10.771 -55.466  1.00 30.790          O  
ATOM   6423  CB  GLN A 439     -23.988   8.807 -54.876  1.00 39.810          C  
ATOM   6424  CG  GLN A 439     -23.488   7.724 -53.902  1.00 39.810          C  
ATOM   6425  CD  GLN A 439     -22.008   7.936 -53.533  1.00 39.810          C  
ATOM   6426  OE1 GLN A 439     -21.307   8.680 -54.225  1.00 39.810          O  
ATOM   6427  NE2 GLN A 439     -21.543   7.299 -52.461  1.00 39.810          N  
ATOM   6428  H   GLN A 439     -24.784   6.811 -56.382  1.00 33.240          H  
ATOM   6429  HA  GLN A 439     -26.082   8.472 -54.508  1.00 34.480          H  
ATOM   6430 1HB  GLN A 439     -23.321   8.804 -55.738  1.00 47.770          H  
ATOM   6431 2HB  GLN A 439     -23.880   9.774 -54.389  1.00 47.770          H  
ATOM   6432 1HG  GLN A 439     -24.080   7.763 -52.990  1.00 47.770          H  
ATOM   6433 2HG  GLN A 439     -23.590   6.747 -54.374  1.00 47.770          H  
ATOM   6434 1HE2 GLN A 439     -20.572   7.423 -52.175  1.00 47.770          H  
ATOM   6435 2HE2 GLN A 439     -22.143   6.707 -51.926  1.00 47.770          H  
ATOM   6436  N   ARG A 440     -25.572  10.075 -57.351  1.00 29.130          N  
ATOM   6437  CA  ARG A 440     -25.921  11.265 -58.137  1.00 29.910          C  
ATOM   6438  C   ARG A 440     -27.455  11.512 -58.279  1.00 30.690          C  
ATOM   6439  O   ARG A 440     -27.873  12.630 -58.646  1.00 31.750          O  
ATOM   6440  CB  ARG A 440     -25.342  11.158 -59.547  1.00 41.560          C  
ATOM   6441  CG  ARG A 440     -23.789  11.133 -59.679  1.00 41.560          C  
ATOM   6442  CD  ARG A 440     -23.100  12.422 -59.353  1.00 41.560          C  
ATOM   6443  NE  ARG A 440     -23.426  13.533 -60.272  1.00 41.560          N  
ATOM   6444  CZ  ARG A 440     -22.809  13.798 -61.459  1.00 41.560          C  
ATOM   6445  NH1 ARG A 440     -21.840  13.014 -61.897  1.00 41.560          N  
ATOM   6446  NH2 ARG A 440     -23.171  14.857 -62.190  1.00 41.560          N  
ATOM   6447  H   ARG A 440     -24.971   9.343 -57.753  1.00 34.960          H  
ATOM   6448  HA  ARG A 440     -25.489  12.132 -57.639  1.00 35.890          H  
ATOM   6449 1HB  ARG A 440     -25.722  10.262 -60.016  1.00 49.870          H  
ATOM   6450 2HB  ARG A 440     -25.698  11.988 -60.115  1.00 49.870          H  
ATOM   6451 1HG  ARG A 440     -23.394  10.372 -59.009  1.00 49.870          H  
ATOM   6452 2HG  ARG A 440     -23.538  10.861 -60.705  1.00 49.870          H  
ATOM   6453 1HD  ARG A 440     -23.381  12.719 -58.353  1.00 49.870          H  
ATOM   6454 2HD  ARG A 440     -22.026  12.267 -59.370  1.00 49.870          H  
ATOM   6455  HE  ARG A 440     -24.151  14.170 -59.978  1.00 49.870          H  
ATOM   6456 1HH1 ARG A 440     -21.552  12.210 -61.362  1.00 49.870          H  
ATOM   6457 2HH1 ARG A 440     -21.385  13.218 -62.776  1.00 49.870          H  
ATOM   6458 1HH2 ARG A 440     -23.924  15.492 -61.876  1.00 49.870          H  
ATOM   6459 2HH2 ARG A 440     -22.711  15.047 -63.064  1.00 49.870          H  
ATOM   6460  N   VAL A 441     -28.306  10.493 -57.979  1.00 30.250          N  
ATOM   6461  CA  VAL A 441     -29.770  10.605 -58.151  1.00 31.010          C  
ATOM   6462  C   VAL A 441     -30.373  11.598 -57.169  1.00 32.350          C  
ATOM   6463  O   VAL A 441     -31.535  11.949 -57.310  1.00 33.250          O  
ATOM   6464  CB  VAL A 441     -30.567   9.266 -58.019  1.00 43.110          C  
ATOM   6465  CG1 VAL A 441     -30.014   8.257 -59.024  1.00 43.110          C  
ATOM   6466  CG2 VAL A 441     -30.663   8.771 -56.557  1.00 43.110          C  
ATOM   6467  H   VAL A 441     -27.914   9.619 -57.618  1.00 36.300          H  
ATOM   6468  HA  VAL A 441     -29.958  10.979 -59.159  1.00 37.210          H  
ATOM   6469  HB  VAL A 441     -31.578   9.445 -58.355  1.00 51.730          H  
ATOM   6470 1HG1 VAL A 441     -30.604   7.345 -59.000  1.00 51.730          H  
ATOM   6471 2HG1 VAL A 441     -30.062   8.692 -60.003  1.00 51.730          H  
ATOM   6472 3HG1 VAL A 441     -28.993   8.030 -58.785  1.00 51.730          H  
ATOM   6473 1HG2 VAL A 441     -31.263   7.869 -56.535  1.00 51.730          H  
ATOM   6474 2HG2 VAL A 441     -29.724   8.566 -56.140  1.00 51.730          H  
ATOM   6475 3HG2 VAL A 441     -31.146   9.527 -55.943  1.00 51.730          H  
ATOM   6476  N   GLU A 442     -29.588  12.105 -56.211  1.00 32.530          N  
ATOM   6477  CA  GLU A 442     -30.064  13.154 -55.303  1.00 33.830          C  
ATOM   6478  C   GLU A 442     -30.469  14.381 -56.135  1.00 34.820          C  
ATOM   6479  O   GLU A 442     -31.230  15.256 -55.700  1.00 35.990          O  
ATOM   6480  CB  GLU A 442     -29.001  13.528 -54.273  1.00 46.840          C  
ATOM   6481  CG  GLU A 442     -28.742  12.463 -53.220  1.00 46.840          C  
ATOM   6482  CD  GLU A 442     -29.928  12.249 -52.311  1.00 46.840          C  
ATOM   6483  OE1 GLU A 442     -30.446  13.215 -51.809  1.00 46.840          O  
ATOM   6484  OE2 GLU A 442     -30.328  11.125 -52.137  1.00 46.840          O  
ATOM   6485  H   GLU A 442     -28.642  11.724 -56.090  1.00 39.040          H  
ATOM   6486  HA  GLU A 442     -30.944  12.788 -54.772  1.00 40.600          H  
ATOM   6487 1HB  GLU A 442     -28.055  13.718 -54.781  1.00 56.210          H  
ATOM   6488 2HB  GLU A 442     -29.296  14.443 -53.771  1.00 56.210          H  
ATOM   6489 1HG  GLU A 442     -28.502  11.522 -53.719  1.00 56.210          H  
ATOM   6490 2HG  GLU A 442     -27.877  12.757 -52.624  1.00 56.210          H  
ATOM   6491  N   GLY A 443     -29.945  14.446 -57.353  1.00 34.390          N  
ATOM   6492  CA  GLY A 443     -30.224  15.491 -58.292  1.00 35.260          C  
ATOM   6493  C   GLY A 443     -31.650  15.342 -58.816  1.00 35.550          C  
ATOM   6494  O   GLY A 443     -31.913  14.698 -59.833  1.00 35.850          O  
ATOM   6495  H   GLY A 443     -29.312  13.708 -57.661  1.00 41.270          H  
ATOM   6496 1HA  GLY A 443     -30.100  16.456 -57.805  1.00 42.310          H  
ATOM   6497 2HA  GLY A 443     -29.517  15.424 -59.109  1.00 42.310          H  
ATOM   6498  N   ASP A 444     -32.580  15.933 -58.076  1.00 35.500          N  
ATOM   6499  CA  ASP A 444     -34.018  15.872 -58.344  1.00 35.790          C  
ATOM   6500  C   ASP A 444     -34.354  16.145 -59.818  1.00 36.200          C  
ATOM   6501  O   ASP A 444     -33.691  16.951 -60.493  1.00 36.770          O  
ATOM   6502  CB  ASP A 444     -34.760  16.874 -57.455  1.00 49.990          C  
ATOM   6503  CG  ASP A 444     -36.280  16.690 -57.480  1.00 49.990          C  
ATOM   6504  OD1 ASP A 444     -36.772  15.989 -56.632  1.00 49.990          O  
ATOM   6505  OD2 ASP A 444     -36.919  17.224 -58.351  1.00 49.990          O  
ATOM   6506  H   ASP A 444     -32.255  16.395 -57.226  1.00 42.600          H  
ATOM   6507  HA  ASP A 444     -34.367  14.868 -58.096  1.00 42.950          H  
ATOM   6508 1HB  ASP A 444     -34.414  16.763 -56.427  1.00 59.990          H  
ATOM   6509 2HB  ASP A 444     -34.521  17.890 -57.773  1.00 59.990          H  
ATOM   6510  N   GLY A 445     -35.333  15.395 -60.323  1.00 35.980          N  
ATOM   6511  CA  GLY A 445     -35.789  15.481 -61.702  1.00 36.190          C  
ATOM   6512  C   GLY A 445     -36.410  14.148 -62.098  1.00 35.320          C  
ATOM   6513  O   GLY A 445     -36.378  13.201 -61.315  1.00 34.610          O  
ATOM   6514  H   GLY A 445     -35.839  14.786 -59.694  1.00 43.180          H  
ATOM   6515 1HA  GLY A 445     -36.515  16.287 -61.811  1.00 43.430          H  
ATOM   6516 2HA  GLY A 445     -34.945  15.706 -62.343  1.00 43.430          H  
ATOM   6517  N   GLU A 446     -36.945  14.037 -63.316  1.00 35.370          N  
ATOM   6518  CA  GLU A 446     -37.563  12.776 -63.765  1.00 34.680          C  
ATOM   6519  C   GLU A 446     -36.505  11.672 -63.777  1.00 33.190          C  
ATOM   6520  O   GLU A 446     -36.769  10.505 -63.440  1.00 32.580          O  
ATOM   6521  CB  GLU A 446     -38.199  12.926 -65.148  1.00 48.830          C  
ATOM   6522  CG  GLU A 446     -39.451  13.806 -65.170  1.00 48.830          C  
ATOM   6523  CD  GLU A 446     -40.063  13.944 -66.544  1.00 48.830          C  
ATOM   6524  OE1 GLU A 446     -39.500  13.432 -67.482  1.00 48.830          O  
ATOM   6525  OE2 GLU A 446     -41.094  14.565 -66.651  1.00 48.830          O  
ATOM   6526  H   GLU A 446     -36.897  14.847 -63.943  1.00 42.440          H  
ATOM   6527  HA  GLU A 446     -38.343  12.496 -63.056  1.00 41.620          H  
ATOM   6528 1HB  GLU A 446     -37.467  13.366 -65.831  1.00 58.590          H  
ATOM   6529 2HB  GLU A 446     -38.463  11.943 -65.539  1.00 58.590          H  
ATOM   6530 1HG  GLU A 446     -40.189  13.377 -64.495  1.00 58.590          H  
ATOM   6531 2HG  GLU A 446     -39.187  14.794 -64.796  1.00 58.590          H  
ATOM   6532  N   ALA A 447     -35.278  12.081 -64.097  1.00 32.660          N  
ATOM   6533  CA  ALA A 447     -34.133  11.205 -64.127  1.00 31.270          C  
ATOM   6534  C   ALA A 447     -33.907  10.529 -62.784  1.00 30.820          C  
ATOM   6535  O   ALA A 447     -33.418   9.410 -62.749  1.00 29.670          O  
ATOM   6536  CB  ALA A 447     -32.886  11.985 -64.496  1.00 44.330          C  
ATOM   6537  H   ALA A 447     -35.155  13.053 -64.411  1.00 39.190          H  
ATOM   6538  HA  ALA A 447     -34.318  10.435 -64.876  1.00 37.520          H  
ATOM   6539 1HB  ALA A 447     -32.034  11.319 -64.541  1.00 53.200          H  
ATOM   6540 2HB  ALA A 447     -33.031  12.458 -65.469  1.00 53.200          H  
ATOM   6541 3HB  ALA A 447     -32.706  12.759 -63.744  1.00 53.200          H  
ATOM   6542  N   GLN A 448     -34.223  11.176 -61.654  1.00 31.730          N  
ATOM   6543  CA  GLN A 448     -33.959  10.554 -60.363  1.00 31.380          C  
ATOM   6544  C   GLN A 448     -34.573   9.180 -60.247  1.00 31.010          C  
ATOM   6545  O   GLN A 448     -33.904   8.223 -59.840  1.00 30.220          O  
ATOM   6546  CB  GLN A 448     -34.512  11.435 -59.240  1.00 44.070          C  
ATOM   6547  CG  GLN A 448     -34.408  10.857 -57.833  1.00 44.070          C  
ATOM   6548  CD  GLN A 448     -34.900  11.837 -56.787  1.00 44.070          C  
ATOM   6549  OE1 GLN A 448     -36.102  11.966 -56.547  1.00 44.070          O  
ATOM   6550  NE2 GLN A 448     -33.976  12.553 -56.170  1.00 44.070          N  
ATOM   6551  H   GLN A 448     -34.662  12.097 -61.654  1.00 38.080          H  
ATOM   6552  HA  GLN A 448     -32.881  10.459 -60.243  1.00 37.660          H  
ATOM   6553 1HB  GLN A 448     -33.981  12.393 -59.243  1.00 52.890          H  
ATOM   6554 2HB  GLN A 448     -35.563  11.646 -59.432  1.00 52.890          H  
ATOM   6555 1HG  GLN A 448     -35.057   9.979 -57.775  1.00 52.890          H  
ATOM   6556 2HG  GLN A 448     -33.410  10.570 -57.611  1.00 52.890          H  
ATOM   6557 1HE2 GLN A 448     -34.241  13.226 -55.477  1.00 52.890          H  
ATOM   6558 2HE2 GLN A 448     -32.996  12.428 -56.420  1.00 52.890          H  
ATOM   6559  N   ASP A 449     -35.836   9.064 -60.638  1.00 31.600          N  
ATOM   6560  CA  ASP A 449     -36.537   7.807 -60.516  1.00 31.380          C  
ATOM   6561  C   ASP A 449     -36.103   6.813 -61.569  1.00 30.190          C  
ATOM   6562  O   ASP A 449     -35.949   5.625 -61.267  1.00 29.570          O  
ATOM   6563  CB  ASP A 449     -38.036   8.038 -60.613  1.00 44.020          C  
ATOM   6564  CG  ASP A 449     -38.607   8.759 -59.402  1.00 44.020          C  
ATOM   6565  OD1 ASP A 449     -37.990   8.766 -58.362  1.00 44.020          O  
ATOM   6566  OD2 ASP A 449     -39.673   9.297 -59.534  1.00 44.020          O  
ATOM   6567  H   ASP A 449     -36.320   9.879 -61.003  1.00 37.920          H  
ATOM   6568  HA  ASP A 449     -36.312   7.386 -59.536  1.00 37.660          H  
ATOM   6569 1HB  ASP A 449     -38.243   8.637 -61.506  1.00 52.820          H  
ATOM   6570 2HB  ASP A 449     -38.544   7.084 -60.737  1.00 52.820          H  
ATOM   6571  N   ASP A 450     -35.868   7.272 -62.803  1.00 29.860          N  
ATOM   6572  CA  ASP A 450     -35.478   6.295 -63.813  1.00 28.720          C  
ATOM   6573  C   ASP A 450     -34.078   5.779 -63.552  1.00 27.770          C  
ATOM   6574  O   ASP A 450     -33.845   4.566 -63.589  1.00 26.940          O  
ATOM   6575  CB  ASP A 450     -35.533   6.888 -65.220  1.00 40.660          C  
ATOM   6576  CG  ASP A 450     -36.939   7.098 -65.769  1.00 40.660          C  
ATOM   6577  OD1 ASP A 450     -37.883   6.543 -65.251  1.00 40.660          O  
ATOM   6578  OD2 ASP A 450     -37.047   7.820 -66.725  1.00 40.660          O  
ATOM   6579  H   ASP A 450     -36.010   8.264 -63.032  1.00 35.830          H  
ATOM   6580  HA  ASP A 450     -36.169   5.455 -63.765  1.00 34.460          H  
ATOM   6581 1HB  ASP A 450     -35.026   7.855 -65.210  1.00 48.800          H  
ATOM   6582 2HB  ASP A 450     -34.984   6.246 -65.900  1.00 48.800          H  
ATOM   6583  N   ARG A 451     -33.155   6.674 -63.202  1.00 27.950          N  
ATOM   6584  CA  ARG A 451     -31.793   6.279 -62.925  1.00 27.120          C  
ATOM   6585  C   ARG A 451     -31.740   5.319 -61.769  1.00 26.950          C  
ATOM   6586  O   ARG A 451     -31.111   4.267 -61.879  1.00 25.980          O  
ATOM   6587  CB  ARG A 451     -30.946   7.473 -62.554  1.00 38.300          C  
ATOM   6588  CG  ARG A 451     -30.592   8.425 -63.660  1.00 38.300          C  
ATOM   6589  CD  ARG A 451     -29.928   9.614 -63.091  1.00 38.300          C  
ATOM   6590  NE  ARG A 451     -28.657   9.268 -62.455  1.00 38.300          N  
ATOM   6591  CZ  ARG A 451     -27.464   9.201 -63.075  1.00 38.300          C  
ATOM   6592  NH1 ARG A 451     -27.350   9.476 -64.363  1.00 38.300          N  
ATOM   6593  NH2 ARG A 451     -26.408   8.857 -62.385  1.00 38.300          N  
ATOM   6594  H   ARG A 451     -33.399   7.661 -63.155  1.00 33.540          H  
ATOM   6595  HA  ARG A 451     -31.380   5.796 -63.809  1.00 32.540          H  
ATOM   6596 1HB  ARG A 451     -31.473   8.044 -61.794  1.00 45.960          H  
ATOM   6597 2HB  ARG A 451     -30.019   7.121 -62.110  1.00 45.960          H  
ATOM   6598 1HG  ARG A 451     -29.905   7.935 -64.345  1.00 45.960          H  
ATOM   6599 2HG  ARG A 451     -31.485   8.732 -64.198  1.00 45.960          H  
ATOM   6600 1HD  ARG A 451     -29.749  10.352 -63.868  1.00 45.960          H  
ATOM   6601 2HD  ARG A 451     -30.580  10.053 -62.330  1.00 45.960          H  
ATOM   6602  HE  ARG A 451     -28.675   9.052 -61.463  1.00 45.960          H  
ATOM   6603 1HH1 ARG A 451     -28.157   9.740 -64.901  1.00 45.960          H  
ATOM   6604 2HH1 ARG A 451     -26.445   9.422 -64.817  1.00 45.960          H  
ATOM   6605 1HH2 ARG A 451     -26.492   8.609 -61.386  1.00 45.960          H  
ATOM   6606 2HH2 ARG A 451     -25.490   8.788 -62.833  1.00 45.960          H  
ATOM   6607  N   LEU A 452     -32.443   5.631 -60.676  1.00 27.920          N  
ATOM   6608  CA  LEU A 452     -32.414   4.779 -59.511  1.00 27.860          C  
ATOM   6609  C   LEU A 452     -32.959   3.401 -59.854  1.00 27.290          C  
ATOM   6610  O   LEU A 452     -32.379   2.390 -59.448  1.00 26.680          O  
ATOM   6611  CB  LEU A 452     -33.205   5.440 -58.377  1.00 39.030          C  
ATOM   6612  CG  LEU A 452     -33.283   4.706 -57.023  1.00 39.030          C  
ATOM   6613  CD1 LEU A 452     -31.877   4.509 -56.441  1.00 39.030          C  
ATOM   6614  CD2 LEU A 452     -34.133   5.552 -56.077  1.00 39.030          C  
ATOM   6615  H   LEU A 452     -32.968   6.512 -60.610  1.00 33.500          H  
ATOM   6616  HA  LEU A 452     -31.376   4.675 -59.209  1.00 33.430          H  
ATOM   6617 1HB  LEU A 452     -32.778   6.423 -58.196  1.00 46.830          H  
ATOM   6618 2HB  LEU A 452     -34.231   5.592 -58.731  1.00 46.830          H  
ATOM   6619  HG  LEU A 452     -33.743   3.725 -57.155  1.00 46.830          H  
ATOM   6620 1HD1 LEU A 452     -31.954   4.002 -55.479  1.00 46.830          H  
ATOM   6621 2HD1 LEU A 452     -31.267   3.901 -57.106  1.00 46.830          H  
ATOM   6622 3HD1 LEU A 452     -31.414   5.478 -56.303  1.00 46.830          H  
ATOM   6623 1HD2 LEU A 452     -34.213   5.055 -55.109  1.00 46.830          H  
ATOM   6624 2HD2 LEU A 452     -33.671   6.532 -55.946  1.00 46.830          H  
ATOM   6625 3HD2 LEU A 452     -35.131   5.678 -56.505  1.00 46.830          H  
ATOM   6626  N   HIS A 453     -34.061   3.341 -60.612  1.00 27.500          N  
ATOM   6627  CA  HIS A 453     -34.626   2.067 -61.015  1.00 27.050          C  
ATOM   6628  C   HIS A 453     -33.656   1.201 -61.795  1.00 25.730          C  
ATOM   6629  O   HIS A 453     -33.468   0.019 -61.471  1.00 25.160          O  
ATOM   6630  CB  HIS A 453     -35.856   2.291 -61.897  1.00 38.050          C  
ATOM   6631  CG  HIS A 453     -36.343   1.053 -62.560  1.00 38.050          C  
ATOM   6632  ND1 HIS A 453     -37.003   0.045 -61.893  1.00 38.050          N  
ATOM   6633  CD2 HIS A 453     -36.250   0.660 -63.851  1.00 38.050          C  
ATOM   6634  CE1 HIS A 453     -37.294  -0.919 -62.751  1.00 38.050          C  
ATOM   6635  NE2 HIS A 453     -36.848  -0.568 -63.945  1.00 38.050          N  
ATOM   6636  H   HIS A 453     -34.543   4.200 -60.897  1.00 33.000          H  
ATOM   6637  HA  HIS A 453     -34.931   1.513 -60.132  1.00 32.460          H  
ATOM   6638 1HB  HIS A 453     -36.662   2.705 -61.294  1.00 45.660          H  
ATOM   6639 2HB  HIS A 453     -35.623   3.020 -62.668  1.00 45.660          H  
ATOM   6640  HD1 HIS A 453     -37.032  -0.079 -60.902  1.00 45.660          H  
ATOM   6641  HD2 HIS A 453     -35.811   1.129 -64.729  1.00 45.660          H  
ATOM   6642  HE1 HIS A 453     -37.820  -1.814 -62.421  1.00 45.660          H  
ATOM   6643  N   PHE A 454     -33.053   1.769 -62.840  1.00 25.300          N  
ATOM   6644  CA  PHE A 454     -32.174   0.977 -63.675  1.00 24.110          C  
ATOM   6645  C   PHE A 454     -30.918   0.577 -62.932  1.00 23.600          C  
ATOM   6646  O   PHE A 454     -30.481  -0.567 -63.029  1.00 22.800          O  
ATOM   6647  CB  PHE A 454     -31.786   1.736 -64.944  1.00 34.230          C  
ATOM   6648  CG  PHE A 454     -32.904   1.858 -65.946  1.00 34.230          C  
ATOM   6649  CD1 PHE A 454     -33.448   3.097 -66.251  1.00 34.230          C  
ATOM   6650  CD2 PHE A 454     -33.430   0.734 -66.573  1.00 34.230          C  
ATOM   6651  CE1 PHE A 454     -34.484   3.217 -67.153  1.00 34.230          C  
ATOM   6652  CE2 PHE A 454     -34.468   0.852 -67.476  1.00 34.230          C  
ATOM   6653  CZ  PHE A 454     -34.995   2.095 -67.765  1.00 34.230          C  
ATOM   6654  H   PHE A 454     -33.241   2.755 -63.059  1.00 30.360          H  
ATOM   6655  HA  PHE A 454     -32.706   0.068 -63.954  1.00 28.930          H  
ATOM   6656 1HB  PHE A 454     -31.471   2.746 -64.663  1.00 41.080          H  
ATOM   6657 2HB  PHE A 454     -30.941   1.250 -65.421  1.00 41.080          H  
ATOM   6658  HD1 PHE A 454     -33.044   3.985 -65.769  1.00 41.080          H  
ATOM   6659  HD2 PHE A 454     -33.019  -0.252 -66.345  1.00 41.080          H  
ATOM   6660  HE1 PHE A 454     -34.899   4.202 -67.381  1.00 41.080          H  
ATOM   6661  HE2 PHE A 454     -34.875  -0.038 -67.960  1.00 41.080          H  
ATOM   6662  HZ  PHE A 454     -35.814   2.188 -68.477  1.00 41.080          H  
ATOM   6663  N   LEU A 455     -30.341   1.511 -62.188  1.00 24.150          N  
ATOM   6664  CA  LEU A 455     -29.119   1.236 -61.468  1.00 23.720          C  
ATOM   6665  C   LEU A 455     -29.325   0.174 -60.411  1.00 23.680          C  
ATOM   6666  O   LEU A 455     -28.477  -0.701 -60.255  1.00 22.890          O  
ATOM   6667  CB  LEU A 455     -28.613   2.528 -60.856  1.00 33.380          C  
ATOM   6668  CG  LEU A 455     -28.081   3.585 -61.859  1.00 33.380          C  
ATOM   6669  CD1 LEU A 455     -27.928   4.902 -61.145  1.00 33.380          C  
ATOM   6670  CD2 LEU A 455     -26.708   3.143 -62.399  1.00 33.380          C  
ATOM   6671  H   LEU A 455     -30.743   2.447 -62.135  1.00 28.980          H  
ATOM   6672  HA  LEU A 455     -28.387   0.857 -62.170  1.00 28.460          H  
ATOM   6673 1HB  LEU A 455     -29.424   2.977 -60.281  1.00 40.060          H  
ATOM   6674 2HB  LEU A 455     -27.804   2.273 -60.181  1.00 40.060          H  
ATOM   6675  HG  LEU A 455     -28.788   3.706 -62.679  1.00 40.060          H  
ATOM   6676 1HD1 LEU A 455     -27.558   5.658 -61.830  1.00 40.060          H  
ATOM   6677 2HD1 LEU A 455     -28.887   5.223 -60.742  1.00 40.060          H  
ATOM   6678 3HD1 LEU A 455     -27.235   4.760 -60.356  1.00 40.060          H  
ATOM   6679 1HD2 LEU A 455     -26.333   3.896 -63.090  1.00 40.060          H  
ATOM   6680 2HD2 LEU A 455     -26.022   3.039 -61.562  1.00 40.060          H  
ATOM   6681 3HD2 LEU A 455     -26.783   2.196 -62.921  1.00 40.060          H  
ATOM   6682  N   ASP A 456     -30.466   0.198 -59.711  1.00 24.560          N  
ATOM   6683  CA  ASP A 456     -30.715  -0.816 -58.700  1.00 24.690          C  
ATOM   6684  C   ASP A 456     -30.860  -2.175 -59.387  1.00 23.820          C  
ATOM   6685  O   ASP A 456     -30.264  -3.171 -58.955  1.00 23.340          O  
ATOM   6686  CB  ASP A 456     -31.981  -0.459 -57.905  1.00 34.510          C  
ATOM   6687  CG  ASP A 456     -32.244  -1.347 -56.676  1.00 34.510          C  
ATOM   6688  OD1 ASP A 456     -31.446  -1.314 -55.767  1.00 34.510          O  
ATOM   6689  OD2 ASP A 456     -33.251  -2.043 -56.653  1.00 34.510          O  
ATOM   6690  H   ASP A 456     -31.150   0.952 -59.827  1.00 29.470          H  
ATOM   6691  HA  ASP A 456     -29.864  -0.851 -58.017  1.00 29.630          H  
ATOM   6692 1HB  ASP A 456     -31.912   0.581 -57.578  1.00 41.420          H  
ATOM   6693 2HB  ASP A 456     -32.843  -0.517 -58.577  1.00 41.420          H  
ATOM   6694  N   ALA A 457     -31.606  -2.216 -60.505  1.00 23.620          N  
ATOM   6695  CA  ALA A 457     -31.812  -3.468 -61.215  1.00 22.870          C  
ATOM   6696  C   ALA A 457     -30.479  -4.070 -61.652  1.00 21.740          C  
ATOM   6697  O   ALA A 457     -30.304  -5.292 -61.616  1.00 21.290          O  
ATOM   6698  CB  ALA A 457     -32.703  -3.233 -62.425  1.00 32.320          C  
ATOM   6699  H   ALA A 457     -32.088  -1.375 -60.842  1.00 28.340          H  
ATOM   6700  HA  ALA A 457     -32.298  -4.167 -60.538  1.00 27.440          H  
ATOM   6701 1HB  ALA A 457     -32.873  -4.175 -62.941  1.00 38.780          H  
ATOM   6702 2HB  ALA A 457     -33.657  -2.815 -62.098  1.00 38.780          H  
ATOM   6703 3HB  ALA A 457     -32.217  -2.531 -63.100  1.00 38.780          H  
ATOM   6704  N   LEU A 458     -29.546  -3.206 -62.055  1.00 21.380          N  
ATOM   6705  CA  LEU A 458     -28.222  -3.624 -62.472  1.00 20.340          C  
ATOM   6706  C   LEU A 458     -27.342  -4.058 -61.305  1.00 20.230          C  
ATOM   6707  O   LEU A 458     -26.699  -5.101 -61.368  1.00 19.430          O  
ATOM   6708  CB  LEU A 458     -27.546  -2.464 -63.208  1.00 28.890          C  
ATOM   6709  CG  LEU A 458     -28.110  -2.067 -64.581  1.00 28.890          C  
ATOM   6710  CD1 LEU A 458     -27.486  -0.740 -64.996  1.00 28.890          C  
ATOM   6711  CD2 LEU A 458     -27.775  -3.142 -65.611  1.00 28.890          C  
ATOM   6712  H   LEU A 458     -29.802  -2.217 -62.119  1.00 25.660          H  
ATOM   6713  HA  LEU A 458     -28.329  -4.475 -63.135  1.00 24.410          H  
ATOM   6714 1HB  LEU A 458     -27.583  -1.586 -62.567  1.00 34.670          H  
ATOM   6715 2HB  LEU A 458     -26.535  -2.720 -63.356  1.00 34.670          H  
ATOM   6716  HG  LEU A 458     -29.183  -1.949 -64.521  1.00 34.670          H  
ATOM   6717 1HD1 LEU A 458     -27.879  -0.442 -65.965  1.00 34.670          H  
ATOM   6718 2HD1 LEU A 458     -27.729   0.021 -64.261  1.00 34.670          H  
ATOM   6719 3HD1 LEU A 458     -26.416  -0.846 -65.060  1.00 34.670          H  
ATOM   6720 1HD2 LEU A 458     -28.169  -2.842 -66.581  1.00 34.670          H  
ATOM   6721 2HD2 LEU A 458     -26.695  -3.257 -65.678  1.00 34.670          H  
ATOM   6722 3HD2 LEU A 458     -28.220  -4.089 -65.329  1.00 34.670          H  
ATOM   6723  N   GLU A 459     -27.331  -3.325 -60.189  1.00 21.060          N  
ATOM   6724  CA  GLU A 459     -26.456  -3.724 -59.081  1.00 21.010          C  
ATOM   6725  C   GLU A 459     -26.812  -5.104 -58.557  1.00 20.920          C  
ATOM   6726  O   GLU A 459     -25.924  -5.897 -58.227  1.00 20.420          O  
ATOM   6727  CB  GLU A 459     -26.480  -2.712 -57.934  1.00 29.430          C  
ATOM   6728  CG  GLU A 459     -25.792  -1.383 -58.237  1.00 29.430          C  
ATOM   6729  CD  GLU A 459     -25.839  -0.423 -57.081  1.00 29.430          C  
ATOM   6730  OE1 GLU A 459     -25.612  -0.844 -55.968  1.00 29.430          O  
ATOM   6731  OE2 GLU A 459     -26.146   0.717 -57.292  1.00 29.430          O  
ATOM   6732  H   GLU A 459     -27.872  -2.455 -60.136  1.00 25.270          H  
ATOM   6733  HA  GLU A 459     -25.440  -3.777 -59.452  1.00 25.210          H  
ATOM   6734 1HB  GLU A 459     -27.520  -2.491 -57.680  1.00 35.320          H  
ATOM   6735 2HB  GLU A 459     -26.010  -3.147 -57.055  1.00 35.320          H  
ATOM   6736 1HG  GLU A 459     -24.747  -1.579 -58.486  1.00 35.320          H  
ATOM   6737 2HG  GLU A 459     -26.260  -0.930 -59.102  1.00 35.320          H  
ATOM   6738  N   ARG A 460     -28.107  -5.426 -58.570  1.00 21.480          N  
ATOM   6739  CA  ARG A 460     -28.634  -6.703 -58.094  1.00 21.600          C  
ATOM   6740  C   ARG A 460     -28.078  -7.928 -58.827  1.00 20.540          C  
ATOM   6741  O   ARG A 460     -28.293  -9.056 -58.378  1.00 20.610          O  
ATOM   6742  CB  ARG A 460     -30.150  -6.702 -58.161  1.00 30.190          C  
ATOM   6743  CG  ARG A 460     -30.821  -5.818 -57.119  1.00 30.190          C  
ATOM   6744  CD  ARG A 460     -32.291  -5.777 -57.276  1.00 30.190          C  
ATOM   6745  NE  ARG A 460     -32.891  -4.847 -56.341  1.00 30.190          N  
ATOM   6746  CZ  ARG A 460     -33.270  -5.091 -55.081  1.00 30.190          C  
ATOM   6747  NH1 ARG A 460     -33.155  -6.287 -54.519  1.00 30.190          N  
ATOM   6748  NH2 ARG A 460     -33.764  -4.071 -54.425  1.00 30.190          N  
ATOM   6749  H   ARG A 460     -28.776  -4.702 -58.867  1.00 25.780          H  
ATOM   6750  HA  ARG A 460     -28.360  -6.795 -57.044  1.00 25.920          H  
ATOM   6751 1HB  ARG A 460     -30.464  -6.345 -59.144  1.00 36.230          H  
ATOM   6752 2HB  ARG A 460     -30.528  -7.716 -58.041  1.00 36.230          H  
ATOM   6753 1HG  ARG A 460     -30.603  -6.217 -56.130  1.00 36.230          H  
ATOM   6754 2HG  ARG A 460     -30.440  -4.807 -57.177  1.00 36.230          H  
ATOM   6755 1HD  ARG A 460     -32.522  -5.429 -58.284  1.00 36.230          H  
ATOM   6756 2HD  ARG A 460     -32.721  -6.761 -57.125  1.00 36.230          H  
ATOM   6757  HE  ARG A 460     -33.026  -3.868 -56.652  1.00 36.230          H  
ATOM   6758 1HH1 ARG A 460     -32.773  -7.059 -55.041  1.00 36.230          H  
ATOM   6759 2HH1 ARG A 460     -33.454  -6.428 -53.564  1.00 36.230          H  
ATOM   6760 1HH2 ARG A 460     -33.806  -3.165 -54.934  1.00 36.230          H  
ATOM   6761 2HH2 ARG A 460     -34.072  -4.157 -53.473  1.00 36.230          H  
ATOM   6762  N   ILE A 461     -27.396  -7.724 -59.960  1.00 19.640          N  
ATOM   6763  CA  ILE A 461     -26.787  -8.813 -60.711  1.00 18.610          C  
ATOM   6764  C   ILE A 461     -25.735  -9.573 -59.886  1.00 17.890          C  
ATOM   6765  O   ILE A 461     -25.480 -10.749 -60.156  1.00 17.590          O  
ATOM   6766  CB  ILE A 461     -26.134  -8.292 -62.019  1.00 26.470          C  
ATOM   6767  CG1 ILE A 461     -25.868  -9.483 -62.995  1.00 26.470          C  
ATOM   6768  CG2 ILE A 461     -24.791  -7.544 -61.708  1.00 26.470          C  
ATOM   6769  CD1 ILE A 461     -25.532  -9.077 -64.428  1.00 26.470          C  
ATOM   6770  H   ILE A 461     -27.272  -6.764 -60.302  1.00 23.570          H  
ATOM   6771  HA  ILE A 461     -27.577  -9.515 -60.979  1.00 22.330          H  
ATOM   6772  HB  ILE A 461     -26.824  -7.593 -62.496  1.00 31.760          H  
ATOM   6773 1HG1 ILE A 461     -25.037 -10.074 -62.608  1.00 31.760          H  
ATOM   6774 2HG1 ILE A 461     -26.755 -10.115 -63.017  1.00 31.760          H  
ATOM   6775 1HG2 ILE A 461     -24.365  -7.151 -62.621  1.00 31.760          H  
ATOM   6776 2HG2 ILE A 461     -24.979  -6.723 -61.026  1.00 31.760          H  
ATOM   6777 3HG2 ILE A 461     -24.073  -8.217 -61.259  1.00 31.760          H  
ATOM   6778 1HD1 ILE A 461     -25.371  -9.976 -65.026  1.00 31.760          H  
ATOM   6779 2HD1 ILE A 461     -26.364  -8.508 -64.846  1.00 31.760          H  
ATOM   6780 3HD1 ILE A 461     -24.635  -8.472 -64.454  1.00 31.760          H  
ATOM   6781  N   SER A 462     -25.088  -8.892 -58.921  1.00 17.650          N  
ATOM   6782  CA  SER A 462     -24.056  -9.523 -58.104  1.00 16.920          C  
ATOM   6783  C   SER A 462     -23.837  -8.813 -56.768  1.00 17.020          C  
ATOM   6784  O   SER A 462     -24.699  -8.861 -55.889  1.00 17.650          O  
ATOM   6785  OXT SER A 462     -22.680  -8.515 -56.457  1.00 25.380          O  
ATOM   6786  CB  SER A 462     -22.741  -9.551 -58.860  1.00 23.280          C  
ATOM   6787  OG  SER A 462     -21.734 -10.111 -58.070  1.00 23.280          O  
ATOM   6788  H   SER A 462     -25.322  -7.908 -58.756  1.00 21.180          H  
ATOM   6789  HA  SER A 462     -24.368 -10.547 -57.897  1.00 20.300          H  
ATOM   6790 1HB  SER A 462     -22.860 -10.137 -59.771  1.00 27.940          H  
ATOM   6791 2HB  SER A 462     -22.464  -8.542 -59.153  1.00 27.940          H  
ATOM   6792  HG  SER A 462     -21.623  -9.483 -57.328  1.00 27.940          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 -2501.39 291.654 1950.5 -130.698 42.4343 93.9821 1049.41 -1097 -2.68832 -19.5181 -856.753 -127.256 -368.557 -23.3907 -48.3529 -60.8676 0 9.5043 27.6176 186.009 341.327 -65.2853 96.7245 -25.4982 109.197 345.814 -783.074
MET:NtermProteinFull_1 -2.41723 0.18695 1.30543 -0.35791 0.06348 0.22987 0.91433 -0.7384 -0 -0 -1.7281 0.76393 0 0 -1.0559 0 0 -0.01524 0.1108 2.1024 0 0 0 0.60916 0 0.09455 0.06813
SER_2 -2.37829 0.1153 2.83594 -0.03072 0 0.07126 1.45263 -1.18786 -0 -0 -1.91461 -0.31576 0 0 -1.52331 0 0 -0.01673 0.01184 0.27055 0 -0.32907 0.61479 -0.77834 -0.29767 0.17531 -3.22475
SER_3 -2.75482 0.17218 3.78558 -0.03124 0 0.05401 2.35296 -1.70215 -0 -0 -1.67723 -0.9868 0 0 -0.75926 0 0 -0.02332 0.0048 0.96812 0 -0.00374 0.60426 -0.77834 -0.55581 0.30591 -1.02489
ASP_4 -5.7871 0.47472 6.73628 -0.12378 0.0032 0.38022 3.81673 -3.22399 -0.0172 -0.14938 -4.00447 -0.88383 0 0 -0.7069 0 0 -0.03805 0.02205 0 4.13574 -0.02505 0 -2.3716 -0.48883 0.46452 -1.78671
SER_5 -2.96504 0.18671 3.71854 -0.02735 0 0.04319 1.87734 -1.80982 -0.00889 -0.10019 -1.25048 -1.11495 0 0 -0.75926 0 0 0.00771 0.00046 0.27921 0 0.09424 0.61745 -0.77834 -0.48874 0.30774 -2.17046
GLY_6 -3.17828 0.2022 3.77786 -6e-05 0 0 2.22933 -2.04053 -0 -0 -1.55926 -0.41579 0 0 0 0 0 0.05616 0 0 0 0.81587 0 0.83697 0.2206 0.2078 1.15288
ILE_7 -8.75103 0.73854 4.60182 -0.63895 0.37462 0.13918 2.86421 -3.27133 -0 -0 -1.93055 0.33681 0 0 0 0 0 -0.05472 0.01051 0.58127 0 -0.43872 0 0.73287 0.49365 0.45645 -3.75536
ASN_8 -6.34395 0.45453 5.71539 -0.29804 0.00306 0.56794 2.78484 -3.11146 -0.02104 -0.31423 -2.71649 -0.14274 0 0 0 -0.91187 0 -0.00813 0.02119 0 2.41182 0.58816 0 -0.93687 0.35937 0.47698 -1.42155
ALA_9 -4.35579 0.17559 4.71825 -0.0218 0 0 2.40955 -2.60101 -0 -0 -1.9098 -0.34712 0 0 0 0 0 -0.01447 0 0 0 -0.1943 0 1.8394 0.19124 0.2802 0.16995
ALA_10 -5.61142 0.4938 4.39442 -0.02142 0 0 2.71496 -2.86061 -0 -0 -2.59328 -0.35475 0 0 0 0 0 -0.00656 0 0 0 -0.13596 0 1.8394 -0.27812 0.26691 -2.15263
LEU_11 -10.4375 1.35459 5.57113 -0.50892 0.24721 0.12452 3.71878 -3.71291 -0 -0 -3.42056 0.23591 0 0 0 0 0 -0.01728 0.13187 0.37487 0 -0.27051 0 0.18072 -0.2697 0.39883 -6.29895
LEU_12 -5.35571 0.30992 5.18813 -0.48073 0.19154 0.1095 2.48948 -2.71817 -0 -0 -2.48882 0.22584 0 0 0 0 0 -0.02778 0.06552 0.38666 0 -0.26903 0 0.18072 -0.28239 0.41639 -2.05893
ASN_13 -4.77027 0.43092 5.01404 -0.17764 0.02071 0.25766 2.1856 -2.5917 -0 -0 -1.65232 -0.30516 0 0 0 0 0 0.00821 0.02497 0 1.44125 0.5116 0 -0.93687 -0.0273 0.24691 -0.31938
LEU_14 -9.50214 1.04395 3.00374 -0.47664 0.13827 0.11535 2.49166 -3.15458 -0 -0 -0.68491 0.18844 0 0 0 0 0 -0.04648 0.63446 0.38548 0 -0.27273 0 0.18072 0.00701 0.4161 -5.5323
CYS_15 -4.03417 0.34284 3.27216 -0.05005 1e-05 0.01746 1.62741 -1.73816 -0.00013 -0.00048 -1.44005 -0.07775 0 0 0 0 0 -0.00016 0.03126 0.39756 0 0.40401 0 3.6196 -0.06459 0.52386 2.83062
ALA_16 -2.42869 0.09866 2.42378 -0.02724 0.00326 0 1.06941 -1.39569 -0 -0 -1.42477 -0.41386 0 0 0 0 0 -0.03707 0 0 0 0.01338 0 1.8394 -0.27879 0.53674 -0.02147
GLN_17 -6.23141 1.49598 5.14162 -0.6121 0.35874 0.64011 2.10968 -2.63821 -0.00013 -0.00048 -1.23361 -0.75043 0 0 -0.40292 0 0 1.00727 0.03835 0 2.61005 0.7087 0 -0.18838 2.68398 2.68828 7.42509
LEU_18 -7.11001 1.56579 2.05616 -0.5426 0.37481 0.14462 1.83541 -2.08821 -0 -0 -0.84473 0.29377 0 0 0 0 0 0.39982 0.15875 0.29268 0 -0.28875 0 0.18072 3.00833 3.50047 2.93703
GLN_19 -3.18919 0.14718 3.60569 -0.85556 0.13697 0.90126 1.20397 -1.60939 -0 -0 -1.59876 -0.63287 0 0 0 -0.68819 0 0.26901 0.14047 0 3.13437 0.08274 0 -0.18838 0.12556 1.6683 2.6532
ASP_20 -1.91346 0.12503 2.22641 -0.11323 0.01309 0.34775 0.66622 -1.03854 -0 -0 0.12362 -0.33996 0 0 0 0 0 -0.05418 0.00061 0 1.69093 0.18652 0 -2.3716 -0.03035 0.69319 0.21204
GLY_21 -1.96851 0.25096 2.25574 -6e-05 0 0 0.80553 -1.1772 -0 -0 -0.43482 -0.39769 0 0 -0.40292 0 0 -0.13183 0 0 0 0.33755 0 0.83697 -0.18237 0.35966 0.15102
GLY_22 -2.68999 0.28321 3.69501 -5e-05 0 0 2.21643 -1.85408 -0 -0 -2.67505 -0.40953 0 0 0 0 0 -0.19556 0 0 0 -1.40368 0 0.83697 -0.57811 0.26599 -2.50845
ALA_23 -5.54205 0.66172 2.70939 -0.02178 0 0 2.30312 -2.39379 -0 -0 -1.06617 -0.38699 0 0 0 0 0 0.13647 0 0 0 -0.36696 0 1.8394 -0.89721 0.24314 -2.78172
ARG_24 -7.24137 0.66626 6.28067 -0.59434 0.15177 0.39284 3.00044 -3.06166 -0 -0 -2.8325 0.13822 0 0 -0.41675 -0.94035 0 -0.06343 0.07488 2.55194 0 -0.19169 0 -1.2888 -0.49179 0.43955 -3.42609
SER_25 -4.55335 0.49101 5.68708 -0.02289 0 0.02112 2.85432 -2.69881 -0.0059 -0.05032 -3.28314 -0.16973 0 0 0 0 0 -0.03848 0.00027 0.41287 0 0.33733 0.61058 -0.77834 0.02292 0.47545 -0.688
ALA_26 -4.96531 0.33492 4.99519 -0.02172 0 0 2.60603 -2.80431 -0 -0 -1.57773 -0.38322 0 0 0 0 0 -0.00728 0 0 0 -0.40047 0 1.8394 -0.14672 0.34428 -0.18694
ALA_27 -5.82528 0.66113 2.22343 -0.02484 0.00036 0 1.67007 -2.38888 -0 -0 -1.41374 -0.38683 0 0 0 0 0 -0.08012 0 0 0 -0.3349 0 1.8394 -0.67004 0.39786 -4.33237
ASN_28 -6.25633 0.62885 6.0104 -0.18808 0.0066 0.26303 3.47436 -3.05228 -0.01035 -0.12659 -3.19508 -0.39223 0 0 -0.41675 -0.51931 0 -0.04952 0.02742 0 2.57535 0.16121 0 -0.93687 -0.07281 0.43404 -1.63494
GLU_29 -4.98183 0.21093 5.46927 -0.21711 0.03342 0.31441 2.13269 -2.44448 -0 -0 -1.99125 -0.59818 0 0 0 0 0 -0.05251 0.07476 0 3.00153 -0.28635 0 -2.7348 -0.02117 0.28266 -1.80798
ARG_30 -7.2121 1.02886 6.56839 -0.62598 0.17528 0.37269 1.93657 -3.11551 -0.01798 -0.19439 -0.94544 0.32262 0 0 0 0 0 0.55822 0.13339 1.9602 0 0.00922 0 -1.2888 5.3819 1.57871 6.62584
PRO_31 -5.9333 0.86667 4.01003 -0.08657 0.00017 0.05361 1.61198 -1.80908 -0 -0 -0.94411 0.72742 0 0 0 0 0 0.04971 0.01895 0.3058 0 0.28897 0 -2.4119 5.79765 1.88004 4.42603
SER_32 -5.37275 0.59111 5.65606 -0.02728 0 0.06304 2.98467 -2.70608 -0.00725 -0.06068 -2.87197 -0.72338 0 0 0 0 0 0.05032 0.00513 0.48575 0 0.34803 0.60038 -0.77834 0.58086 0.70514 -0.47726
ALA_33 -3.57782 0.72917 4.16872 -0.02126 0 0 2.37854 -2.06074 -0 -0 -2.90715 -0.39573 0 0 0 0 0 0.76858 0 0 0 -0.29283 0 1.8394 1.13257 1.75605 3.5175
PRO_34 -6.66403 1.40701 4.79967 -0.07148 0 0.04373 2.2453 -2.25787 -0 -0 -2.43801 0.60269 0 0 0 0 0 -0.0794 0.06723 0.46481 0 -0.23344 0 -2.4119 0.44427 1.8815 -2.19992
ASN_35 -5.33326 0.39321 5.97917 -0.17269 0.02432 0.25328 2.8365 -2.8255 -0 -0 -1.66453 -0.27824 0 0 0 -0.66571 0 0.06467 0.02695 0 1.57827 0.26524 0 -0.93687 -0.10211 0.59897 0.04167
HIS_36 -3.5613 0.13753 3.74496 -0.40502 0.00729 0.46489 1.22581 -1.83407 -0 -0 -1.01935 -0.33083 0 0 0 0 0 0.1838 0.00064 0 2.13893 -0.02307 0 -0.45461 0.04836 0.3198 0.64377
THR_37 -3.76747 0.34202 3.91966 -0.21007 0.17734 0.07781 1.42727 -1.86459 -0.02533 -0.20767 -1.37634 -0.18663 0 0 0 0 0 0.06136 0.00093 0.36248 0 0.05929 2.3086 -1.0874 -0.07803 0.43233 0.36555
GLU_38 -2.67777 0.21277 3.21964 -0.22786 0.03226 0.3881 1.37112 -1.50456 -0.01808 -0.14699 -0.44837 -0.57102 0 0 0 0 0 -0.09818 0.00036 0 2.70712 0.16718 0 -2.7348 0.35337 0.4997 0.52399
GLY_39 -1.88661 0.17488 2.50328 -0.00038 0 0 1.23654 -1.20127 -0.00505 -0.07147 -1.51505 -0.19503 0 0 0 0 0 -0.09541 0 0 0 -0.98507 0 0.83697 0.51702 0.32475 -0.36189
SER_40 -2.45377 0.14101 3.3772 -0.03184 0.0129 0.02959 1.29327 -1.42631 -0.01134 -0.08593 -2.1942 -0.25859 0 0 0 0 0 0.1528 0.00974 0.2435 0 0.36695 0.60065 -0.77834 0.66285 0.35502 0.00517
ARG_41 -4.78791 0.92066 5.24846 -0.58192 0.10852 0.33468 2.78914 -2.3115 -0.00235 -0.0102 -2.64165 0.59207 0 0 0 -0.66571 0 -0.07042 0.02908 2.26573 0 -0.12445 0 -1.2888 0.30733 0.52863 0.63937
GLU_42 -3.93504 0.39822 5.34198 -0.54118 0.26236 1.51546 1.39113 -2.30456 -0.01639 -0.15739 -1.58852 -3.0055 0 0 0 0 0 -0.06739 0.0355 0 3.39724 -0.24104 0 -2.7348 -0.43996 0.38259 -2.3073
THR_43 -3.75335 0.6648 4.95457 -0.20823 0.17392 0.07743 2.79981 -2.23867 -0 -0 -2.94805 -0.16209 0 0 0 0 0 -0.03361 0.02471 0.31046 0 0.21295 2.26195 -1.0874 -0.27618 0.30231 1.07532
ALA_44 -4.768 0.52763 4.07108 -0.0242 0 0 3.18899 -2.38345 -0.01128 -0.06682 -3.16328 -0.38049 0 0 0 0 0 -0.12636 0 0 0 -0.30946 0 1.8394 -0.33883 0.43285 -1.51221
GLU_45 -3.75011 0.43822 4.3697 -0.21657 0.02365 0.29122 2.18845 -2.08887 -0.00377 -0.03727 -1.52442 -0.5977 0 0 0 0 0 -0.09128 0.05957 0 3.2498 -0.28347 0 -2.7348 -0.6414 0.43422 -0.91482
GLN_46 -4.77791 0.46252 5.34285 -0.30506 0.03907 0.26587 3.46289 -2.52469 -0 -0 -4.31128 -0.50035 0 0 -2.57921 0 0 0.15628 0.0418 0 3.12113 -0.15469 0 -0.18838 -0.6273 0.38021 -2.69625
SER_47 -3.37146 0.18687 3.65104 -0.02353 0 0.02192 1.40742 -1.82517 -0.0068 -0.09431 -0.30681 0.21548 0 0 0 0 0 -0.0241 0.01365 0.52646 0 0.12706 0.60362 -0.77834 0.23092 0.30974 0.86365
SER_48 -5.82874 0.9233 5.52467 -0.02336 0 0.02132 2.49285 -2.8184 -0.01208 -0.14408 -1.67124 -0.31838 0 0 -0.57421 0 0 -0.03467 0.00826 0.47776 0 0.32977 0.63517 -0.77834 0.66402 0.44546 -0.6809
THR_49 -7.77783 1.21651 5.47482 -0.11225 0.06175 0.07343 4.48246 -3.38562 -0.01808 -0.16114 -4.596 -1.09157 0 0 -0.57421 0 0 0.11888 0.44881 0.03617 0 0.47216 4.11161 -1.0874 5.68196 0.68352 4.05799
SER_50 -6.60443 0.95803 5.77051 -0.0391 0.00078 0.04724 3.25607 -2.82445 -0.0113 -0.08459 -3.52579 -0.44428 0 0 -0.60575 -0.67107 0 -0.00981 0.01851 0.17768 0 -0.10301 1.74269 -0.77834 5.16767 0.70091 2.13818
ALA_51 -5.90947 0.64424 2.80514 -0.02489 0.0003 0 2.04273 -2.33223 -0.02223 -0.13207 -1.22307 -0.43425 0 0 0 0 0 0.03466 0 0 0 -0.05891 0 1.8394 -0.59175 0.45969 -2.90269
ALA_52 -6.8077 1.40335 3.86172 -0.02243 0 0 3.40128 -3.31557 -0.00436 -0.02922 -1.94608 -0.36414 0 0 0 0 0 0.07969 0 0 0 0.16502 0 1.8394 -0.12556 0.60627 -1.25833
VAL_53 -4.83064 0.28015 4.10212 -0.29647 0.16271 0.06558 2.33334 -2.40574 -0 -0 -1.05756 -0.07643 0 0 0 0 0 0.01108 0.00105 0.09158 0 -0.21101 0 1.9342 0.0488 0.6807 0.83345
CYS_54 -5.46215 0.48081 4.8891 -0.0461 0 0.01406 2.55418 -2.59595 -0 -0 -2.30299 0.03151 0 0 0 0 0 -0.00446 0.09029 0.34709 0 0.26649 0 3.6196 0.20596 0.38202 2.46946
ALA_55 -6.41214 0.94745 3.79141 -0.02385 0 0 3.20814 -2.965 -0 -0 -3.20733 -0.3274 0 0 0 0 0 -0.05459 0 0 0 -0.29659 0 1.8394 -0.00041 0.52665 -2.97427
THR_56 -6.05604 0.43993 5.18142 -0.11679 0.0445 0.05158 3.04005 -3.09832 -0.01035 -0.12659 -2.5607 -0.76565 0 0 0 0 0 0.19431 0.01671 0.76834 0 0.07305 2.27222 -1.0874 -0.25204 0.62741 -1.36437
ALA_57 -3.73394 0.20734 3.86626 -0.02078 0 0 2.36455 -2.26247 -0.00436 -0.02922 -1.63909 -0.35585 0 0 0 0 0 0.01572 0 0 0 -0.16228 0 1.8394 -0.13778 0.39034 0.33783
LEU_58 -6.33851 0.76711 4.04224 -0.46516 0.16818 0.10489 2.4732 -2.65272 -0.01267 -0.10521 -1.09342 0.2155 0 0 0 0 0 0.05447 0.10377 0.33461 0 -0.28885 0 0.18072 -0.30121 0.31702 -2.49604
THR_59 -5.61813 0.46399 5.70267 -0.20946 0.16211 0.07748 3.08144 -2.68812 -0 -0 -2.45587 -0.1792 0 0 0 -0.77147 0 0.10078 0.00756 0.10144 0 -0.00338 2.33979 -1.0874 -0.13644 0.40211 -0.71011
ALA_60 -2.71943 0.19084 2.14124 -0.02286 0 0 1.2588 -1.35251 -0 -0 -1.12064 -0.3533 0 0 0 0 0 -0.06985 0 0 0 -0.31517 0 1.8394 -0.31759 0.34329 -0.49778
ALA_61 -3.75438 0.5744 3.63005 -0.02994 0.02307 0 3.07433 -2.26998 -0 -0 -2.39172 -0.49866 0 0 0 0 0 0.26449 0 0 0 0.01687 0 1.8394 -0.06617 0.89103 1.30278
PRO_62 -4.5423 0.79429 3.24848 -0.08883 9e-05 0.05536 1.89231 -1.73727 -0 -0 -1.01613 0.74022 0 0 0 0 0 0.05021 0.03669 0.52467 0 -0.15715 0 -2.4119 0.026 0.91469 -1.67057
ALA_63 -3.33225 0.42548 3.18442 -0.02238 0 0 1.57902 -1.84506 -0 -0 -0.87092 -0.37891 0 0 0 0 0 -0.03265 0 0 0 -0.12912 0 1.8394 -0.33994 0.3638 0.44089
ALA_64 -3.8635 0.30463 3.39451 -0.02309 0 0 2.39336 -2.18019 -0 -0 -1.9791 -0.37725 0 0 0 0 0 -0.04301 0 0 0 -0.05752 0 1.8394 -0.20938 0.31914 -0.48199
ALA_65 -4.63871 0.5077 2.84549 -0.02097 0 0 2.17421 -2.23852 -0.0225 -0.19663 -1.30851 -0.36353 0 0 0 0 0 -0.00662 0 0 0 -0.05174 0 1.8394 -0.13151 0.26518 -1.34724
ALA_66 -3.43266 0.12947 3.64392 -0.02154 0 0 2.10559 -2.11242 -0 -0 -2.16745 -0.34425 0 0 0 0 0 -0.02203 0 0 0 -0.02737 0 1.8394 -0.04436 0.2294 -0.2243
GLN_67 -5.96039 0.47198 6.36694 -0.29057 0.02479 0.23342 3.03018 -3.21497 -0 -0 -3.0511 -0.47535 0 0 0 -0.7754 0 -0.04345 0.06042 0 3.13059 -0.06719 0 -0.18838 -0.12021 0.32071 -0.54799
ALA_68 -5.20229 0.27336 5.3613 -0.02186 0 0 2.57397 -2.98317 -0 -0 -2.67073 -0.35507 0 0 0 0 0 0.04796 0 0 0 -0.18104 0 1.8394 -0.24566 0.43345 -1.13041
GLN_69 -5.60187 0.2649 6.24367 -0.8562 0.17471 0.9459 2.8925 -3.08493 -0 -0 -3.07575 -0.87774 0 0 0 -1.11516 0 0.02721 0.15572 0 3.26343 -0.13726 0 -0.18838 -0.26641 0.49975 -0.73591
ALA_70 -3.80051 0.13934 3.84197 -0.02192 0 0 2.38609 -2.29463 -0 -0 -2.14669 -0.37054 0 0 0 0 0 0.03056 0 0 0 -0.23993 0 1.8394 -0.31194 0.37066 -0.57812
ARG_71 -6.10594 0.38046 7.04029 -0.67929 0.10965 0.41818 3.15008 -3.42577 -0 -0 -2.93364 0.3111 0 0 0 -0.7754 0 0.00506 0.31088 1.46919 0 -0.01657 0 -1.2888 -0.28682 0.29767 -2.01966
ARG_72 -6.39903 0.26553 7.10177 -0.73517 0.1166 0.46342 3.1763 -3.43965 -0.00983 -0.09142 -3.46062 0.40913 0 0 0 -1.11516 0 -0.0077 0.30962 1.46559 0 -0.03826 0 -1.2888 -0.20006 0.42845 -3.04927
ALA_73 -3.94914 0.14477 4.29957 -0.02127 0 0 2.26702 -2.35253 -0 -0 -2.0249 -0.35397 0 0 0 0 0 0.00259 0 0 0 -0.15512 0 1.8394 -0.24612 0.31296 -0.23673
ALA_74 -5.32849 0.43482 4.14466 -0.02161 0 0 2.82323 -2.75609 -0 -0 -2.42321 -0.334 0 0 0 0 0 -0.01089 0 0 0 -0.08905 0 1.8394 -0.20601 0.28062 -1.64661
ASP_75 -4.86811 0.17946 6.04498 -0.10811 0.0106 0.32985 2.7936 -2.88581 -0.01751 -0.07875 -2.6418 -0.3317 0 0 0 0 0 0.04944 0.04941 0 1.71349 0.21154 0 -2.3716 -0.2083 0.34958 -1.77975
TYR_76 -7.02356 0.36679 6.6547 -0.88806 0.05449 0.2843 3.39468 -3.24861 -0.00989 -0.05932 -3.88617 -0.31255 0 0 -0.86086 0 0 0.01392 0.10833 0 1.7046 -0.44793 0.02422 1.2797 0.00261 0.35797 -2.49065
GLU_77 -5.14944 0.19244 6.40141 -0.45609 0.07129 0.91007 2.73569 -2.92277 -0.01006 -0.11104 -3.2458 -0.46989 0 0 0 -0.79521 0 -0.0461 0.01663 0 3.41778 -0.27134 0 -2.7348 -0.08518 0.32059 -2.23181
TRP_78 -7.14089 0.76036 4.11956 -0.70412 0.09933 0.35155 2.74489 -2.91896 -0 -0 -2.8032 -0.34841 0 0 0 0 0 -0.02237 0.00021 0 3.00144 -0.14008 0 1.6906 -0.24341 0.43382 -1.11968
LEU_79 -7.60628 0.62191 4.20335 -0.67472 0.20473 0.24181 2.46951 -2.93969 -0 -0 -2.16698 0.13128 0 0 0 0 0 -0.00986 0.07443 0.783 0 -0.19162 0 0.18072 -0.00171 0.46922 -4.21089
ARG_80 -7.13711 0.48341 7.08864 -0.95492 0.17261 0.57211 3.32568 -3.3498 -0.01765 -0.08143 -4.07388 0.21036 0 0 0 -0.79521 0 0.0108 0.05098 2.10422 0 -0.05502 0 -1.2888 0.16149 0.35655 -3.21698
SER_81 -5.44284 0.58808 6.31448 -0.02302 0 0.02176 2.78651 -3.18721 -0.03257 -0.2652 -1.92902 -0.26432 0 0 0 0 0 -0.03274 0.00993 0.48009 0 0.31587 0.73481 -0.77834 0.19601 0.48937 -0.01834
ALA_82 -6.26155 0.62959 2.07829 -0.02338 0 0 2.52618 -2.40681 -0 -0 -1.06813 -0.37739 0 0 0 0 0 -0.05163 0 0 0 -0.416 0 1.8394 -0.245 0.39782 -3.37859
LEU_83 -7.93293 0.72752 1.85715 -0.49321 0.19289 0.11624 1.85069 -2.19585 -0 -0 -0.97598 0.20688 0 0 0 0 0 -0.0363 0.09738 0.32832 0 -0.27917 0 0.18072 -0.26826 0.37158 -6.25232
ALA_84 -3.56697 0.3553 1.49397 -0.0223 0 0 1.75292 -1.57331 -0 -0 -1.16578 -0.26701 0 0 0 0 0 -0.03949 0 0 0 0.34654 0 1.8394 0.39157 0.80274 0.34758
SER_85 -2.06849 0.15113 2.33744 -0.03228 0.00316 0.06143 1.06339 -1.19734 -0.01262 -0.09485 -1.01951 -0.69863 0 0 0 0 0 0.10515 0.00204 0.0663 0 -0.23801 0.60408 -0.77834 1.21813 0.75611 0.22831
VAL_86 -4.69571 1.05338 0.77467 -0.37091 0.38816 0.08972 0.34765 -1.281 -0.00469 -0.02752 0.16347 -0.42383 0 0 0 0 0 0.46127 0.01006 0.35907 0 0.21899 0 1.9342 1.07677 0.9548 1.02855
GLU_87 -1.35031 0.30064 0.76214 -0.2833 0.03703 0.34985 0.0157 -0.4877 -0 -0 -0.16603 -0.33267 0 0 0 0 0 0.55845 0.00108 0 2.87766 0.09276 0 -2.7348 0.18549 1.22527 1.05127
SER_88 -3.47476 1.06625 2.09316 -0.02811 0 0.06644 0.92126 -1.13366 -0.00469 -0.02752 -0.30256 -0.22653 0 0 0 0 0 -0.01426 0.01002 0.05328 0 -0.53802 0.63563 -0.77834 0.10085 1.64697 0.06543
PRO_89 -3.32581 0.84114 2.11452 -0.17828 0.03418 0.12676 1.43901 -1.15259 -0 -0 -1.34764 -0.00527 0 0 0 0 0 0.02714 0.01626 0.19842 0 -0.72559 0 -2.4119 0.58431 1.69932 -2.06601
GLU_90 -4.88599 0.81849 5.39118 -0.28515 0.05514 0.37303 3.07799 -2.37011 -0.00746 -0.04904 -3.54158 -0.42503 0 0 0 -0.44902 0 -0.17865 0.02042 0 4.19901 -0.10093 0 -2.7348 0.82533 1.04877 0.78159
LYS_91 -2.71214 0.41978 2.96617 -0.31024 0.02759 0.14646 0.96597 -1.2545 -0 -0 -0.68727 0.00234 0 0 -0.42782 0 0 -0.01505 0.00145 1.72883 0 -0.07339 0 -1.5107 0.18058 0.57831 0.02637
ARG_92 -3.68953 0.31982 4.30282 -0.98858 0.32807 0.78012 1.87397 -2.02024 -0 -0 -1.69889 -0.06878 0 0 -0.42782 0 0 -0.0302 0.02046 2.34124 0 -0.22777 0 -1.2888 0.06726 0.33664 -0.07018
VAL_93 -8.09624 1.33141 3.43041 -0.29733 0.22587 0.05225 2.32721 -2.63879 -0.005 -0.02442 -1.30944 0.35381 0 0 0 0 0 -0.03969 0.0678 0.68045 0 0.06732 0 1.9342 0.1976 1.00206 -0.74051
LYS_94 -6.7742 0.92176 6.11698 -0.30203 0.03102 0.13162 3.56958 -2.86207 -0 -0 -3.57573 -0.09352 0 0 0 -0.44902 0 0.01765 0.37836 1.72231 0 -0.01284 0 -1.5107 -0.3016 1.53851 -1.45392
GLN_95 -4.1061 0.23329 4.79999 -0.8009 0.12079 0.82583 1.94899 -2.30405 -0.00746 -0.04904 -1.46479 -0.85243 0 0 0 -0.84667 0 -0.04712 0.03485 0 2.83337 -0.1072 0 -0.18838 -0.35922 1.05831 0.72205
LEU_96 -6.63433 0.41704 5.97041 -0.48064 0.16276 0.10557 2.6031 -3.01176 -0 -0 -1.62554 0.25005 0 0 0 0 0 -0.00191 0.02257 0.43879 0 -0.25729 0 0.18072 -0.23708 0.57128 -1.52627
LEU_97 -8.33063 0.7281 5.90114 -0.64599 0.23141 0.22119 3.69068 -3.43491 -0 -0 -2.50623 0.09169 0 0 0 0 0 0.05109 0.17656 0.97724 0 -0.25478 0 0.18072 -0.19343 0.52858 -2.58756
PHE_98 -7.44651 0.58859 6.57012 -0.55278 0.35263 0.25853 3.02941 -3.37324 -0.01612 -0.13316 -2.6532 -0.22396 0 0 0 0 0 0.03414 0.07216 0 3.07508 0.08557 0 1.0402 -0.18336 0.53711 1.0612
ASN_99 -6.15557 0.2924 7.06665 -0.15834 0.00581 0.22393 3.30444 -3.33659 -0 -0 -2.66062 -0.35957 0 0 0 -0.84667 0 0.09644 0.09516 0 1.50992 0.50734 0 -0.93687 0.00332 0.53714 -0.81168
MET_100 -10.6653 1.10889 6.23262 -0.78881 0.2578 0.37475 3.51504 -3.43142 -0 -0 -2.29537 -0.18514 0 0 0 0 0 -0.01822 0.0036 2.80733 0 0.07967 0 0.60916 0.22886 0.42428 -1.74226
GLU_101 -6.75711 0.40695 7.55001 -0.22526 0.03415 0.32484 3.38736 -3.4336 -0.01112 -0.10874 -3.40117 -0.64428 0 0 0 0 0 -0.00247 0.0005 0 3.02749 -0.31356 0 -2.7348 -0.20864 0.3671 -2.74234
ASN_102 -5.08572 0.30043 6.32577 -0.17382 0.02 0.25296 2.88644 -2.96783 -0 -0 -2.53384 -0.33389 0 0 0 0 0 0.07431 0.01431 0 1.42064 0.48825 0 -0.93687 -0.2532 0.29262 -0.20943
LEU_103 -6.62119 0.53033 5.09829 -0.48015 0.2802 0.1176 2.31543 -2.76693 -0.00755 -0.09545 -2.17735 0.22279 0 0 0 0 0 0.17692 0.02556 0.34989 0 -0.29166 0 0.18072 -0.05604 0.41738 -2.78122
THR_104 -8.14322 0.94338 6.25599 -0.11598 0.02024 0.05131 3.30473 -3.29683 -0 -0 -2.16158 -0.61563 0 0 0 0 0 0.06004 0.05327 0.68367 0 0.13373 2.37516 -1.0874 -0.18863 0.56392 -1.16382
THR_105 -5.57614 0.44597 6.22861 -0.20522 0.14345 0.07512 3.2971 -2.92696 -0 -0 -3.36924 -0.12253 0 0 0 0 0 0.05249 0.00108 0.08636 0 -0.02261 2.27247 -1.0874 0.00071 0.45107 -0.25568
GLU_106 -5.19263 0.22387 6.28688 -0.21114 0.02029 0.27691 2.61397 -2.91991 -0.02148 -0.16394 -2.74096 -0.59905 0 0 0 -0.387 0 0.13212 0.05881 0 3.03829 -0.30428 0 -2.7348 -0.28132 0.32315 -2.58225
GLY_107 -3.48229 0.35738 3.43749 -5e-05 0 0 1.38852 -1.98182 -0 -0 -0.65435 -0.41971 0 0 0 0 0 -0.0107 0 0 0 0.08486 0 0.83697 0.30291 0.21911 0.07832
LYS_108 -5.72647 0.48374 6.29486 -0.45371 0.11784 0.27296 2.28016 -2.64004 -0 -0 -2.38547 -0.15532 0 0 0 -0.59635 0 -0.03594 0.17275 1.99233 0 0.01665 0 -1.5107 0.49315 0.27602 -1.10353
LEU_109 -5.12083 0.39667 2.76662 -0.4858 0.20329 0.11315 1.53383 -1.72507 -0.00385 -0.01566 -1.00733 0.23529 0 0 0 0 0 -0.02549 0.0191 0.35556 0 -0.27048 0 0.18072 -0.30024 0.37479 -2.77571
GLY_110 -2.2121 0.30471 3.13685 -0.00036 0 0 1.34691 -1.45291 -0.01393 -0.06849 -0.77336 -0.23125 0 0 0 0 0 -0.04995 0 0 0 -1.49791 0 0.83697 0.08518 0.74486 0.15523
PRO_111 -2.59424 0.33285 1.98401 -0.12715 0.0034 0.09125 0.23771 -0.90726 -0.00385 -0.01566 0.09858 0.21298 0 0 0 0 0 -0.10707 0.00404 0.13928 0 -0.92933 0 -2.4119 -0.13772 0.75473 -3.37535
LEU_112 -6.74163 0.54365 2.44833 -0.4473 0.15018 0.07637 1.63675 -1.95285 -0 -0 -0.14027 0.06833 0 0 -0.44056 0 0 0.31359 0.03587 0.70077 0 0.18512 0 0.18072 -0.32272 0.46411 -3.24153
VAL_113 -5.89832 0.64334 2.51423 -0.32844 0.25518 0.07867 1.02725 -2.01319 -0.02809 -0.10541 -0.20445 -0.5091 0 0 0 0 0 0.01972 0.00399 0.07827 0 0.25877 0 1.9342 0.32147 0.47758 -1.47436
GLN_114 -8.65098 0.85653 7.47419 -0.32997 0.06552 0.20943 3.50859 -3.39105 -0.00653 -0.03885 -3.82257 -0.23211 0 0 0 -1.21254 0 0.0394 0.03965 0 2.73504 0.10811 0 -0.18838 0.13323 0.45963 -2.24366
GLU_115 -6.16498 0.49108 8.10209 -0.22405 0.05797 0.34037 4.32719 -3.56744 -0 -0 -5.32156 -0.57778 0 0 -1.31436 0 0 -0.0481 0.1821 0 3.01057 -0.2972 0 -2.7348 -0.44574 0.57458 -3.61007
GLU_116 -3.57947 0.14541 4.21177 -0.2159 0.0475 0.32649 1.79299 -1.90114 -0.0047 -0.07036 -1.55467 -0.55776 0 0 0 -0.75098 0 -0.04695 0.0941 0 3.26564 -0.26288 0 -2.7348 -0.60444 0.36914 -2.03103
ARG_117 -6.76308 0.43188 6.83905 -0.5714 0.07956 0.31475 2.81408 -3.08805 -0.00653 -0.03885 -3.01001 0.16632 0 0 0 -0.84856 0 -0.03114 0.12879 2.57578 0 -0.06579 0 -1.2888 -0.34298 0.23177 -2.4732
LEU_118 -6.26007 0.3233 5.34233 -0.4734 0.192 0.10956 2.49551 -2.84809 -0 -0 -1.99449 0.22218 0 0 0 0 0 0.03953 0.02377 0.40237 0 -0.26521 0 0.18072 -0.18353 0.33431 -2.35921
GLU_119 -4.36129 0.21178 5.65887 -0.21024 0.02406 0.28777 2.33103 -2.57821 -0.01791 -0.21024 -1.69264 -0.59 0 0 0 0 0 0.03297 0.01784 0 3.02663 -0.21344 0 -2.7348 -0.35662 0.27154 -1.1029
ALA_120 -4.54918 0.33444 4.50296 -0.02192 0 0 2.5652 -2.53356 -0.0095 -0.11513 -2.10365 -0.36461 0 0 0 0 0 -0.02524 0 0 0 -0.20827 0 1.8394 -0.40348 0.21155 -0.88097
LEU_121 -6.09879 0.4407 4.63343 -0.49406 0.25856 0.1235 2.76019 -2.72604 -0 -0 -2.55672 0.22226 0 0 0 0 0 0.06486 0.07262 0.3334 0 -0.28098 0 0.18072 -0.34081 0.37475 -3.03241
GLU_122 -4.04364 0.20248 5.10304 -0.20832 0.02387 0.28208 2.25438 -2.44459 -0.01321 -0.13988 -1.19457 -0.57413 0 0 0 0 0 0.00146 0.00721 0 3.02947 -0.17946 0 -2.7348 -0.37783 0.42137 -0.58507
GLU_123 -4.56043 0.21268 5.4742 -0.20843 0.02292 0.27798 2.55401 -2.45149 -0.0095 -0.11513 -2.26096 -0.5713 0 0 0 0 0 0.00259 0.01761 0 3.03621 -0.20524 0 -2.7348 -0.42779 0.24836 -1.6985
LEU_124 -8.71321 0.98596 5.23687 -0.49072 0.22448 0.11701 3.63318 -3.29599 -0 -0 -2.09104 0.21024 0 0 0 0 0 -0.02045 0.40232 0.30671 0 -0.29665 0 0.18072 -0.38515 0.39465 -3.60107
ALA_125 -3.21704 0.18919 3.54562 -0.02215 0 0 1.78668 -2.05035 -0 -0 -1.23796 -0.37617 0 0 0 0 0 0.14572 0 0 0 -0.37734 0 1.8394 -0.43112 0.41426 0.20873
ASP_126 -2.33327 0.14677 3.38127 -0.10677 0.00915 0.32762 1.10863 -1.56182 -0 -0 -0.20774 -0.16202 0 0 0 0 0 -0.03371 0.04081 0 1.98637 -0.08405 0 -2.3716 -0.34531 0.25512 0.04945
MET_127 -5.22088 0.22846 3.17827 -0.39037 0.1592 0.01329 1.6408 -1.79975 -0.00153 -0.00585 -0.91709 0.08363 0 0 0 0 0 0.34389 0.33078 1.06433 0 0.12088 0 0.60916 0.17206 0.8337 0.443
VAL_128 -8.45436 1.00511 3.16781 -0.36459 0.39349 0.08689 2.47369 -3.09886 -0 -0 -0.53438 -0.24804 0 0 0 0 0 0.00747 0.12142 0.75794 0 -0.50409 0 1.9342 0.15719 1.08123 -2.01787
GLU_129 -3.93755 0.42299 3.63634 -0.67668 0.0968 1.24978 1.49525 -1.57842 -0.00396 -0.0139 -0.94231 -0.42746 0 0 0 -0.81154 0 -0.03269 0.07036 0 3.71797 -0.28194 0 -2.7348 -0.4239 0.52357 -0.65208
ASP_130 -5.97427 0.70004 7.00511 -0.22678 0.12627 0.71803 3.23242 -3.22696 -0.03848 -0.20455 -3.7085 -1.39903 0 0 -0.79247 -0.92166 0 0.01616 0.00508 0 2.6 -0.29926 0 -2.3716 -0.25762 0.39876 -4.61932
VAL_131 -5.09546 0.59473 1.62156 -0.30139 0.15692 0.05675 1.23391 -1.68409 -0.00396 -0.0139 0.26262 0.25481 0 0 0 0 0 -0.22461 0.00019 0.31098 0 0.64666 0 1.9342 0.3815 0.49103 0.62244
ASN_132 -3.3016 0.39739 3.52078 -0.22845 0.03228 0.33008 1.49819 -1.7368 -0 -0 -2.65578 -0.42171 0 0 -0.79247 -0.92166 0 -0.01325 0.0963 0 2.56555 -0.42628 0 -0.93687 -0.08247 0.47856 -2.5982
TRP_133 -8.09263 1.03913 3.95793 -0.83644 0.07215 0.37853 1.70045 -2.49812 -0.01688 -0.07968 -0.68173 -0.1396 0 0 0 0 0 0.07998 0.00446 0 1.66886 -0.1818 0 1.6906 -0.27899 0.62981 -1.58397
ALA_134 -3.74827 0.49538 3.13353 -0.02226 0 0 1.71022 -1.86705 -0 -0 -1.65806 -0.12952 0 0 0 0 0 0.35164 0 0 0 -0.17712 0 1.8394 -0.03498 0.49393 0.38683
ALA_135 -3.86337 0.61655 2.65269 -0.02308 0 0 1.71757 -1.8141 -0.01276 -0.08563 -0.96451 -0.34424 0 0 0 0 0 -0.09633 0 0 0 -0.42407 0 1.8394 -0.36933 0.47686 -0.69434
GLU_136 -4.97014 0.54073 4.85872 -0.52587 0.20301 1.46784 1.82909 -2.33737 -0 -0 -2.3007 -2.93331 0 0 0 0 0 -0.10463 0.0327 0 3.25854 -0.23064 0 -2.7348 -0.40749 0.57107 -3.78324
PHE_137 -11.288 2.35378 5.07593 -0.67552 0.07154 0.342 3.30392 -3.44868 -0 -0 -2.84517 0.02361 0 0 0 0 0 0.47818 0.07355 0 2.31642 0.18253 0 1.0402 -0.26945 0.80975 -2.45538
ALA_138 -4.40844 0.6315 3.20775 -0.0226 0 0 2.28107 -2.12519 -0 -0 -0.7518 -0.43418 0 0 0 0 0 0.20129 0 0 0 -0.40792 0 1.8394 -0.39468 0.82997 0.44619
LEU_139 -6.33683 1.08755 2.33723 -0.4831 0.20846 0.10994 1.71567 -2.04798 -0.01123 -0.07978 -0.2707 0.17329 0 0 0 0 0 -0.0555 0.10813 0.53158 0 -0.24687 0 0.18072 -0.15861 0.55072 -2.68733
MET_140 -6.09743 0.58403 3.33178 -0.35902 0.12573 0.05287 0.95058 -1.73729 -0.00884 -0.10141 0.55199 -0.07916 0 0 0 0 0 0.02949 0.08419 1.40225 0 -0.16957 0 0.60916 -0.00918 1.01453 0.17472
GLN_141 -5.58927 1.19475 4.16176 -0.81134 0.24298 0.85262 1.18355 -1.88656 -0.0216 -0.12487 -0.98128 -0.89648 0 0 0 0 0 0.03685 0.02456 0 4.15989 -0.19202 0 -0.18838 -0.1063 0.97699 2.03587
GLY_142 -3.988 0.77936 4.3461 -5e-05 0 0 2.79954 -2.14455 -0 -0 -2.29311 -0.33127 0 0 0 0 0 0.23431 0 0 0 0.24943 0 0.83697 5.78045 2.39226 8.66144
PRO_143 -6.91807 1.84144 4.07122 -0.07426 0 0.04586 1.37385 -1.86649 -0 -0 -0.47865 0.62926 0 0 0 0 0 -0.20428 0.02778 0.19609 0 -0.83635 0 -2.4119 5.98016 2.60905 3.9847
GLN_144 -4.02404 0.44303 4.51074 -0.28327 0.04303 0.23617 2.06574 -2.06842 -7e-05 -0.00359 -1.80601 -0.58829 0 0 0 -0.86175 0 -0.05169 0.01392 0 3.05398 -0.16234 0 -0.18838 0.22928 0.69582 1.25386
ARG_145 -5.95976 0.56877 8.16191 -0.4242 0.03788 0.20726 4.04095 -3.27499 -0 -0 -5.24622 0.31544 0 0 0 -1.71313 0 -0.0232 0.1789 2.03661 0 -0.15145 0 -1.2888 -0.22711 0.71461 -2.04651
LEU_146 -9.83075 1.64207 4.01864 -0.501 0.16352 0.12663 2.866 -3.04278 -0 -0 -1.35851 0.22599 0 0 0 0 0 -0.08293 0.23281 0.28694 0 -0.07587 0 0.18072 -0.29956 0.91117 -4.53692
LEU_147 -5.06717 0.47941 3.63044 -0.54734 0.33254 0.14292 1.45064 -2.13029 -0 -0 -0.78123 0.02107 0 0 0 0 0 -0.03152 0.11118 2.98784 0 -0.07581 0 0.18072 -0.27417 0.57251 1.00174
ASP_148 -2.14406 0.26702 2.81667 -0.11568 0.01672 0.36233 1.11407 -1.32761 -0 -0 -1.20943 -0.22588 0 0 0 0 0 -0.04606 0.01913 0 2.09644 -0.22525 0 -2.3716 -0.42749 0.3115 -1.0892
VAL_149 -5.07151 0.56898 4.2983 -0.26731 0.13818 0.0569 2.80593 -2.33574 -0.0086 -0.06645 -1.46059 -0.39152 0 0 0 0 0 -0.06319 0.0099 0.27989 0 -0.71555 0 1.9342 -0.43474 0.37977 -0.34315
MET_150 -4.55104 0.28529 3.8074 -0.59368 0.31592 0.0758 1.44482 -1.81847 -0 -0 -0.76986 -0.19222 0 0 0 0 0 -0.01519 0.24067 1.87097 0 0.08171 0 0.60916 0.13788 0.41299 1.34215
ARG_151 -4.06277 0.20059 3.17258 -0.84908 0.13499 0.5961 1.29287 -1.73255 -0 -0 -0.32552 0.36569 0 0 0 0 0 -0.0354 0.03647 1.45008 0 -0.13544 0 -1.2888 0.06244 0.24447 -0.87329
CYS_152 -6.97792 1.23868 4.83032 -0.03945 0 0.0158 3.02886 -2.77407 -0 -0 -1.81646 -0.24224 0 0 0 0 0 0.07193 0.00011 0.30033 0 0.34651 0 3.6196 -0.01071 0.29717 1.88847
GLU_153 -5.70858 0.32148 5.79158 -0.33931 0.07054 0.40817 2.44838 -2.87114 -0 -0 -1.60643 -0.6923 0 0 0 0 0 0.17258 0.05131 0 3.50238 -0.28026 0 -2.7348 -0.08136 0.43915 -1.10862
ARG_154 -5.48982 0.51884 5.58671 -0.42493 0.03848 0.20152 2.33497 -2.57868 -0.0086 -0.06645 -2.05867 0.35632 0 0 0 0 0 0.1522 0.03795 2.09779 0 -0.05777 0 -1.2888 -0.4845 0.44412 -0.68932
ALA_155 -4.65255 0.65261 3.18898 -0.02262 0 0 2.30646 -2.18166 -0 -0 -1.33063 -0.37134 0 0 0 0 0 0.07918 0 0 0 -0.35029 0 1.8394 -0.5244 0.39583 -0.97103
ALA_156 -5.88271 0.65045 3.64942 -0.02486 0.00049 0 2.76369 -2.50711 -0 -0 -2.3432 -0.41757 0 0 0 0 0 -0.09579 0 0 0 -0.16529 0 1.8394 -0.76034 0.62123 -2.6722
HIS_D_157 -4.81699 0.84165 5.24671 -0.85385 0.03549 0.95134 3.05904 -2.5937 -0 -0 -2.79636 -0.2764 0 0 0 0 0 0.80905 0.10568 0 1.52314 -0.31892 0 -0.45461 5.41872 1.93345 7.81345
PRO_158 -5.36059 1.08788 4.02176 -0.06648 0 0.04229 2.43591 -2.00318 -0 -0 -2.57723 0.61603 0 0 0 0 0 -0.00148 0.14709 0.13962 0 -0.33218 0 -2.4119 6.01738 1.9461 3.70102
LEU_159 -9.75795 1.35071 5.6049 -0.49008 0.17116 0.11387 2.91602 -3.47067 -0.0121 -0.12067 -2.66175 0.20518 0 0 0 0 0 0.0621 0.02103 0.33836 0 -0.26915 0 0.18072 0.03628 0.95792 -4.82412
LEU_160 -5.71424 0.67382 5.2615 -0.62228 0.27795 0.21204 2.33121 -2.57799 -0 -0 -1.56666 -0.09589 0 0 0 0 0 0.00965 0.15559 1.44825 0 -0.19085 0 0.18072 -0.11709 0.74257 0.4083
ALA_161 -3.25764 0.15226 2.36341 -0.0229 0 0 1.5776 -1.66818 -0 -0 -1.10833 -0.36579 0 0 0 0 0 -0.07909 0 0 0 -0.39958 0 1.8394 -0.27444 0.36877 -0.8745
THR_162 -2.8199 0.15009 3.38872 -0.1342 0.06444 0.07269 1.7382 -1.73079 -0.00974 -0.1212 -2.0389 -0.03983 0 0 0 0 0 -0.00628 0.00637 0.00895 0 -0.26055 4.13153 -1.0874 -0.55388 0.33801 1.09634
GLY_163 -1.63718 0.05134 2.43171 -5e-05 0 0 1.03958 -1.19603 -0 -0 -0.75147 -0.33499 0 0 0 0 0 -0.17566 0 0 0 -1.47552 0 0.83697 -0.63536 0.8047 -1.04194
SER_164 -3.03757 0.25104 3.02184 -0.0251 0.00059 0.02461 1.17741 -1.38972 -0.01858 -0.22261 -0.55258 0.05725 0 0 0 0 0 0.01962 0.03195 0.52311 0 0.04501 0.60448 -0.77834 -0.34731 0.71003 0.09514
ARG_165 -8.95206 1.3127 7.0126 -0.8399 0.12795 0.36135 1.60536 -2.98953 -0.02843 -0.1677 -1.96689 0.72117 0 0 0 -0.35203 0 0.0534 0.13552 2.67185 0 -0.09575 0 -1.2888 -0.096 0.86449 -1.91071
ASP_166 -3.42587 0.19034 4.79254 -0.33883 0.14306 1.14454 1.80921 -1.93372 -0.01634 -0.04703 -3.04367 -2.70457 0 0 0 -1.21378 0 0.01885 0.07243 0 4.12422 -0.61162 0 -2.3716 1.32563 2.06213 -0.02407
PRO_167 -5.54911 1.09996 4.00135 -0.19949 0.00746 0.14944 2.08765 -1.7237 -0 -0 -2.06814 0.02317 0 0 0 0 0 -0.02903 0.00706 0.65094 0 -1.07537 0 -2.4119 1.2331 1.53369 -2.26294
SER_168 -2.97868 0.22035 3.51463 -0.02701 0 0.04076 1.8211 -1.6951 -0 -0 -1.15005 -1.00374 0 0 0 0 0 -0.00493 0.01005 0.37599 0 0.08292 0.60516 -0.77834 -0.28582 0.31764 -0.93508
ALA_169 -3.37143 0.32337 3.37587 -0.02371 0 0 1.45351 -1.8244 -0.01267 -0.13671 -0.57635 -0.37245 0 0 0 0 0 -0.04639 0 0 0 -0.33896 0 1.8394 -0.36564 0.22618 0.14964
SER_170 -4.3534 0.28521 4.41887 -0.02844 0 0.06582 2.59791 -2.27103 -0 -0 -1.88331 -0.56698 0 0 0 0 0 -0.01887 0.00061 0.94997 0 0.32299 0.60331 -0.77834 -0.22481 0.28324 -0.59723
VAL_171 -5.21943 0.29606 5.24802 -0.30169 0.21257 0.06745 2.67218 -2.85861 -0 -0 -1.27726 -0.05307 0 0 0 0 0 -0.03801 0.01649 0.04295 0 -0.31969 0 1.9342 0.07504 0.30397 0.80118
GLU_172 -4.74229 0.21825 5.77718 -0.21686 0.02928 0.30586 2.34841 -2.7302 -0.01267 -0.13671 -2.22083 -0.6087 0 0 0 0 0 0.04641 0.00963 0 3.0045 -0.25235 0 -2.7348 -0.32189 0.28394 -1.95384
ALA_173 -4.11452 0.27848 4.79323 -0.02118 0 0 3.14308 -2.63266 -0 -0 -1.83682 -0.35384 0 0 0 0 0 0.02016 0 0 0 -0.13425 0 1.8394 -0.3976 0.30467 0.88814
ALA_174 -5.24182 0.36682 4.99801 -0.023 0 0 2.67505 -2.99161 -0 -0 -2.50012 -0.36632 0 0 0 0 0 -0.02065 0 0 0 -0.30403 0 1.8394 -0.39162 0.33362 -1.62626
ASP_175 -4.25964 0.1752 6.2899 -0.10537 0.00578 0.31708 2.58374 -2.79063 -0 -0 -2.93283 -0.32786 0 0 0 -0.965 0 0.11316 0.00315 0 1.76588 0.21157 0 -2.3716 -0.3945 0.31172 -2.37026
SER_176 -2.47155 0.16092 2.99611 -0.02605 0 0.06097 1.36607 -1.42877 -0 -0 -1.19478 -0.60717 0 0 0 0 0 0.16128 0.00232 0.61712 0 0.34718 0.6001 -0.77834 0.08147 0.20251 0.08939
THR_177 -3.20661 0.20777 3.91966 -0.22653 0.2363 0.09912 1.97601 -2.00465 -0 -0 -1.0854 -1.21865 0 0 0 0 0 -0.01692 0.00382 0.18511 0 0.24723 2.29787 -1.0874 0.35715 0.19767 0.88154
GLY_178 -2.88785 0.27508 3.64545 -0.00011 0 0 1.94505 -1.74465 -0.00381 -0.02348 -2.35111 -0.35374 0 0 -0.85863 0 0 0.01175 0 0 0 -1.44816 0 0.83697 0.67464 0.55368 -1.72891
ARG_179 -4.55467 0.23563 5.39654 -0.85308 0.24341 0.54229 3.26291 -2.47491 -0 -0 -4.40028 0.18056 0 0 -1.18639 -0.965 0 -0.01528 0.17059 2.51913 0 -0.12195 0 -1.2888 0.52825 0.8068 -1.97426
GLY_180 -1.57273 0.14314 2.1568 -7e-05 0 0 0.36987 -1.0157 -0 -0 0.27851 -0.37068 0 0 0 0 0 -0.03035 0 0 0 0.49578 0 0.83697 0.1878 0.4491 1.92843
ASP_181 -2.81494 0.18365 4.27748 -0.11649 0.0117 0.35579 1.63715 -1.85637 -0 -0 -3.82287 -0.3191 0 0 -0.85863 0 0 -0.04426 0.01159 0 2.67215 -0.31706 0 -2.3716 -0.16758 0.24075 -3.29863
ARG_182 -3.24065 0.19894 3.97816 -0.58755 0.06184 0.3896 1.95112 -1.78954 -0.00381 -0.02348 -1.68514 0.53934 0 0 -1.18639 0 0 0.01728 0.20395 1.75963 0 -0.12129 0 -1.2888 -0.45827 0.56813 -0.71694
GLU_183 -1.85569 0.14451 1.89168 -0.32024 0.07687 0.40347 0.60584 -0.84347 -0 -0 -0.89317 -0.36159 0 0 0 -0.95753 0 0.0702 0.03613 0 2.79241 0.00544 0 -2.7348 -0.39394 0.42464 -1.90923
VAL_184 -2.39644 0.21949 1.37815 -0.26771 0.13668 0.05786 0.21977 -0.95827 -0 -0 0.18786 -0.36525 0 0 0 0 0 0.01508 0.00101 0.23584 0 -0.64573 0 1.9342 -0.40694 0.11146 -0.54292
GLN_185 -3.60633 0.24474 3.99904 -0.56598 0.11352 0.52886 1.93364 -1.89606 -0 -0 -1.76485 -0.68519 0 0 0 -0.95753 0 -0.00178 0.15429 0 2.47832 -0.06068 0 -0.18838 -0.24262 0.31786 -0.19912
THR_186 -2.58814 0.27194 3.01357 -0.19813 0.13309 0.07502 1.55377 -1.49451 -0 -3e-05 -1.5586 -0.62939 0 0 0 0 0 -0.04945 0.01607 0.20677 0 0.19005 2.2847 -1.0874 -0.108 0.35273 0.38408
ALA_187 -2.89483 0.37645 1.69011 -0.02419 0 0 1.11076 -1.30446 -0.02677 -0.1713 0.59483 -0.36912 0 0 0 0 0 -0.09977 0 0 0 -0.40536 0 1.8394 -0.23547 0.3412 0.42147
THR_188 -4.81275 0.42509 4.05736 -0.13236 0.06256 0.08958 2.24432 -2.36955 -0 -0 -1.80756 -1.05005 0 0 0 0 0 0.02597 0.01831 0.03848 0 -0.36791 2.26989 -1.0874 -0.25086 0.36397 -2.2829
HIS_D_189 -5.21054 0.25889 5.6566 -0.7406 0.02702 0.764 2.46088 -2.6077 -0 -0 -1.75814 -0.26906 0 0 0 0 0 -0.11005 0.10423 0 1.7838 0.07598 0 -0.45461 -0.16295 0.28792 0.10568
ASP_190 -5.58673 0.46893 7.51303 -0.25166 0.16703 0.84568 2.74922 -3.1485 -0.03626 -0.22038 -2.5533 -3.44361 0 0 -1.58515 0 0 -0.02506 0.24238 0 2.36146 -0.39466 0 -2.3716 -0.52596 0.4949 -5.30025
GLY_191 -2.03165 0.07439 2.44785 -5e-05 0 0 1.15698 -1.16819 -0 -0 -1.09476 -0.38789 0 0 0 0 0 -0.16625 0 0 0 -1.46975 0 0.83697 -0.92717 0.4437 -2.28582
ILE_192 -7.74509 1.47211 2.9192 -0.63301 0.47848 0.12261 1.71715 -2.36677 -0.01718 -0.11603 -1.11107 0.46536 0 0 -0.45573 0 0 -0.08223 0.06403 0.90256 0 -0.51607 0 0.73287 -0.83482 1.14742 -3.85619
PRO_193 -4.43725 0.77154 2.96433 -0.18835 0.00095 0.13425 2.45888 -1.67778 -0 -0 -2.64013 0.03189 0 0 0 0 0 0.04991 0.0106 0.78972 0 -1.02035 0 -2.4119 -0.66542 1.24405 -4.58507
SER_194 -2.61296 0.18356 2.1628 -0.03024 0.00176 0.04869 0.86859 -1.14646 -0 -0 0.11616 -0.87955 0 0 0 0 0 -0.10936 0.00646 0.12032 0 -0.3753 0.60253 -0.77834 -0.23278 0.45901 -1.5951
SER_195 -2.50045 0.26202 2.75059 -0.03035 0.00034 0.05148 1.37037 -1.31484 -0.00391 -0.02164 -0.62466 -1.10506 0 0 -0.48479 0 0 -0.04154 4e-05 0.3801 0 -0.20898 0.60782 -0.77834 -0.0842 0.49037 -1.28565
ALA_196 -6.4369 1.18358 2.66027 -0.02307 0 0 2.33989 -2.42894 -0 -0 -0.80799 -0.32609 0 0 0 0 0 0.00099 0 0 0 0.54254 0 1.8394 0.21185 0.45138 -0.7931
VAL_197 -6.34512 1.21748 2.17556 -0.33559 0.40769 0.07826 1.58982 -2.08807 -0 -0 -0.64041 -0.29384 0 0 0 0 0 -0.03377 0.0075 0.12983 0 -0.18867 0 1.9342 6.17055 1.46704 5.25244
PRO_198 -4.62474 1.41812 3.02512 -0.10186 0 0.07439 1.06645 -1.46096 -0 -0 -1.24304 0.40137 0 0 0 0 0 -0.05179 0.03721 0.13974 0 -1.24992 0 -2.4119 5.7984 1.71585 2.53242
LEU_199 -5.36866 0.92605 0.3861 -0.49398 0.26099 0.09555 0.59569 -1.22869 -0 -0 -0.25784 0.38026 0 0 0 0 0 -0.01968 0.15672 0.42924 0 -0.01201 0 0.18072 -0.17084 0.76492 -3.37547
PHE_200 -9.18967 1.39178 0.95615 -0.62486 0.05193 0.39451 1.65218 -1.99133 -0 -0 -0.71156 -0.20854 0 0 0 0 0 -0.01314 0.07497 0 1.87228 0.14081 0 1.0402 -0.08515 0.76225 -4.4872
THR_201 -6.96488 1.55939 4.41458 -0.19121 0.18533 0.06327 2.69316 -2.69868 -0 -0 -4.05525 -0.6812 0 0 -0.62926 0 0 0.06579 0.13507 0.69808 0 -0.56719 2.74374 -1.0874 0.54803 1.10279 -2.66583
GLU_202 -5.60051 0.55326 3.25606 -0.27761 0.07251 0.50174 1.08378 -1.89698 -0.00391 -0.02164 -1.42185 -0.47219 0 0 -0.14447 0 0 -0.00277 0.05466 0 3.03501 0.30175 0 -2.7348 0.93483 0.83425 -1.94888
PHE_203 -9.78021 1.46021 3.56442 -0.6813 0.02993 0.09317 3.72674 -2.94667 -0 -0 -3.64984 -0.40417 0 0 0 0 0 0.24809 0.23946 0 2.08522 0.13212 0 1.0402 0.64908 0.64674 -3.54681
ALA_204 -3.8648 0.35663 3.06115 -0.02457 0.00028 0 2.04151 -1.95484 -0 -0 -1.0439 -0.39587 0 0 0 0 0 -0.09409 0 0 0 -0.38771 0 1.8394 -0.20519 0.79255 0.12053
MET_205 -6.72096 0.91141 4.22364 -0.33695 0.11277 0.0297 2.34813 -2.47864 -0 -0 -1.37081 -0.07594 0 0 0 0 0 -0.05486 0.02832 1.20022 0 -0.08192 0 0.60916 -0.4211 0.72959 -1.34825
ILE_206 -8.33744 0.74548 3.21508 -0.55488 0.21406 0.16412 2.76451 -2.69671 -0 -0 -2.85729 0.11658 0 0 0 0 0 -0.0139 0.0003 1.63928 0 -0.12499 0 0.73287 -0.11464 0.95868 -4.14891
ILE_207 -8.88861 0.8987 4.24073 -0.50311 0.33149 0.09679 2.28977 -2.97074 -0 -0 -1.19421 0.07482 0 0 0 0 0 -0.03587 0.08678 0.45912 0 -0.46268 0 0.73287 0.07107 0.83722 -3.93585
ALA_208 -4.65215 0.32579 4.27641 -0.02196 0 0 2.55576 -2.59829 -0 -0 -2.58567 -0.33906 0 0 0 0 0 -0.04099 0 0 0 -0.20462 0 1.8394 -0.09789 0.5004 -1.04287
HIS_D_209 -10.0546 1.01664 7.81554 -0.39055 0.02281 0.48688 3.654 -4.28026 -0.01081 -0.09707 -3.32798 -0.39139 0 0 0 -0.71255 0 0.16044 0.03329 0 2.41351 -0.03385 0 -0.45461 -0.25357 0.52017 -3.88396
SER_210 -7.29528 0.58608 6.99282 -0.03169 0.00011 0.02138 3.63612 -3.54633 -0.01499 -0.12825 -3.66769 -0.04065 0 0 0 0 0 0.08081 0.00384 0.50055 0 0.3011 1.80857 -0.77834 -0.09388 0.49696 -1.16877
ALA_211 -4.46594 0.35509 4.07086 -0.02027 0 0 2.04251 -2.49473 -0 -0 -1.09272 -0.33837 0 0 0 0 0 -0.03206 0 0 0 -0.08488 0 1.8394 -0.08646 0.39126 0.08369
GLN_212 -6.0162 0.59408 5.46313 -0.28626 0.09706 0.2521 2.30749 -2.63536 -0.02663 -0.29334 -1.65117 -0.51215 0 0 0 -0.71255 0 0.01578 0.33952 0 2.78603 -0.20097 0 -0.18838 -0.23785 0.40945 -0.4962
LEU_213 -7.12162 0.55698 4.00371 -0.49824 0.1573 0.14603 1.68237 -2.38268 -0 -0 -1.24009 0.10629 0 0 0 0 0 -0.02851 0.32879 0.09751 0 -0.1492 0 0.18072 -0.48352 0.48608 -4.1581
ASN_214 -3.66942 0.4546 3.99434 -0.19698 0.04602 0.34671 1.72019 -1.9191 -0.01281 -0.12774 -1.21435 -1.00559 0 0 0 0 0 -0.07255 0.06898 0 1.83775 -0.96997 0 -0.93687 -0.74587 0.58379 -1.81887
GLU_215 -7.22123 1.14193 8.84667 -0.57325 0.10377 0.85858 4.2866 -3.54493 -0.01499 -0.12825 -5.40686 -1.36876 0 0 -1.16951 -0.59635 0 0.33275 0.18132 0 2.42074 0.30118 0 -2.7348 2.69426 1.35704 -0.23409
PRO_216 -6.06749 0.848 4.04398 -0.06764 0 0.04202 1.59507 -1.70394 -0 -0 -0.99308 0.61231 0 0 0 0 0 -0.13097 0.04413 0.20709 0 -0.0618 0 -2.4119 3.13726 1.31308 0.40614
VAL_217 -4.83808 0.63138 4.1535 -0.31654 0.24132 0.0729 2.30995 -2.27448 -0 -0 -1.68514 -0.19108 0 0 -1.16951 0 0 -0.04639 0.00501 0.12892 0 -0.36933 0 1.9342 -0.01381 0.44142 -0.98578
GLN_218 -6.21219 0.53947 5.55206 -0.71975 0.07866 0.71924 3.07099 -2.61657 -0 -0 -2.72113 -0.76553 0 0 0 -0.97254 0 0.05333 0.16008 0 3.04107 -0.13515 0 -0.18838 -0.15973 0.4775 -0.79858
ALA_219 -6.27524 0.75335 3.70764 -0.02258 0 0 2.60399 -2.84731 -0 -0 -1.57153 -0.37105 0 0 0 0 0 0.01593 0 0 0 -0.30034 0 1.8394 -0.4283 0.53649 -2.35956
ALA_220 -4.68236 0.41284 2.48852 -0.02171 0 0 2.01301 -2.26083 -0.00014 -0.00269 -1.31932 -0.38195 0 0 0 0 0 0.00462 0 0 0 -0.40147 0 1.8394 -0.58225 0.31921 -2.57511
TYR_221 -4.52338 0.49592 3.8534 -0.61197 0.05197 0.30541 2.42876 -2.25851 -0 -0 -1.7055 -0.18056 0 0 0 0 0 -0.04606 0.00171 0 2.40663 -0.04335 4e-05 1.2797 -0.13477 0.21876 1.53822
GLU_222 -6.90793 0.94645 6.73669 -0.43843 0.05763 0.87041 3.91203 -3.20637 -0 -0 -4.48485 -0.46714 0 0 0 -0.97254 0 0.11292 0.00147 0 3.74925 -0.26027 0 -2.7348 -0.1852 0.51676 -2.75393
ALA_223 -5.60745 0.69732 4.55706 -0.02351 0 0 2.98744 -2.77594 -0 -0 -1.98598 -0.40831 0 0 0 0 0 -0.06195 0 0 0 -0.33681 0 1.8394 -0.44457 0.50948 -1.05382
ALA_224 -4.1897 0.64128 3.26112 -0.02407 0 0 1.91908 -2.02022 -0 -0 -1.69628 -0.39191 0 0 -0.86086 0 0 -0.10376 0 0 0 -0.34223 0 1.8394 -0.44676 0.19511 -2.21979
HIS_D_225 -3.54331 0.29861 3.49661 -0.44278 0.01553 0.58414 1.47348 -1.89937 -0.02241 -0.16208 -1.122 -0.22762 0 0 0 0 0 0.07088 0.14506 0 1.5904 -0.30906 0 -0.45461 -0.18225 0.36251 -0.32828
TRP_226 -9.77326 1.19944 5.40633 -0.90553 0.17939 0.30787 2.36195 -3.34312 -0 -0 -0.98716 -0.43026 0 0 0 0 0 -0.04861 0.03225 0 2.00297 0.03161 0 1.6906 0.10775 0.80814 -1.35963
GLU_227 -4.74733 0.10866 4.37336 -0.39271 0.07497 0.76154 1.73703 -1.99541 -0 -0 -1.73728 -0.80272 0 0 0 0 0 0.01459 0.03945 0 3.22089 0.24681 0 -2.7348 0.30911 0.73045 -0.79338
ASP_228 -2.53353 0.25993 3.35119 -0.17166 0.0321 0.55291 1.20449 -1.60353 -0.02241 -0.16208 -0.63259 -1.40729 0 0 0 0 0 0.11017 0.1294 0 2.05544 -0.81008 0 -2.3716 0.57339 0.47764 -0.96809
ILE_229 -4.0479 0.45657 1.26379 -0.61898 0.45703 0.11583 0.49446 -1.16211 -0 -0 0.51202 0.38739 0 0 0 0 0 -0.07473 0.00604 0.8867 0 -0.53876 0 0.73287 -0.08997 1.09981 -0.11993
ILE_230 -6.97131 0.74609 0.93935 -0.45632 0.34003 0.0903 0.90633 -1.84928 -0 -0 0.82728 0.16794 0 0 0 0 0 -0.01188 0.07367 0.77417 0 0.89736 0 0.73287 5.25684 1.34847 3.8119
LEU_231 -6.36295 1.2052 1.31068 -0.43187 0.18754 0.06246 1.34242 -1.36291 -0.01626 -0.11705 0.65607 0.36715 0 0 0 0 0 0.1769 0.18925 0.30153 0 -0.10468 0 0.18072 5.33824 1.36816 4.29058
PRO_232 -2.45174 0.59568 1.80613 -0.12242 0 0.09086 0.98681 -0.83929 -0 -0 -0.70091 0.28141 0 0 0 0 0 0.35285 0.05931 0.13494 0 -1.24155 0 -2.4119 -0.32173 1.13409 -2.64749
PHE_233 -8.10948 1.55953 1.43069 -0.72479 0.32115 0.42919 1.32131 -1.88215 -0 -0 -0.75932 0.1876 0 0 0 0 0 -0.04751 0.30077 0 2.71075 0.03553 0 1.0402 0.17018 0.97297 -1.04338
MET_234 -6.75526 1.05225 2.40098 -0.34322 0.13059 0.0665 1.77057 -1.77659 -0.01815 -0.12095 -0.34576 0.06102 0 0 0 0 0 -0.0512 0.26336 1.71548 0 0.18408 0 0.60916 0.28077 0.87714 0.00078
GLY_235 -1.77918 0.1166 1.79076 -5e-05 0 0 0.69038 -0.99932 -0 -0 -0.25646 -0.38642 0 0 0 0 0 -0.16977 0 0 0 -1.43892 0 0.83697 -0.55981 0.28701 -1.8682
GLU_236 -6.68606 0.63476 7.1822 -0.34645 0.09217 0.42775 2.5959 -3.13395 -0.00745 -0.12364 -1.65083 -0.17429 0 0 0 -0.98999 0 0.1102 0.00653 0 3.82997 -0.06575 0 -2.7348 -0.85757 0.39172 -1.49956
CYS_237 -3.81642 0.4423 2.01175 -0.08742 0.00083 0.04705 0.76889 -1.13932 -0 -0 0.21199 -0.35298 0 0 0 0 0 -0.06507 0.00909 0.50752 0 -0.11106 0 3.6196 -0.09481 0.46741 2.41936
ILE_238 -8.64186 1.28449 4.12509 -0.64812 0.5084 0.15385 1.96814 -2.96142 -0.00893 -0.03845 -1.04702 -0.20174 0 0 0 0 0 0.00835 0.01968 1.20834 0 -0.28006 0 0.73287 0.39457 0.70899 -2.71483
ALA_239 -6.13702 1.03282 4.26464 -0.02342 0 0 2.91447 -2.80808 -0 -0 -1.67649 -0.36452 0 0 0 0 0 -0.02134 0 0 0 -0.32748 0 1.8394 -0.17762 0.78147 -0.70317
ALA_240 -5.33419 0.79876 3.45812 -0.02522 0.00054 0 2.26389 -2.48866 -0 -0 -2.70094 -0.43934 0 0 -0.7069 0 0 0.01376 0 0 0 -0.16976 0 1.8394 -0.45552 0.56272 -3.38334
VAL_241 -9.41642 1.55043 3.56885 -0.32564 0.38723 0.07484 3.33331 -3.32058 -0 -0 -2.43194 -0.56402 0 0 0 0 0 -0.0009 0.00927 0.83528 0 0.01775 0 1.9342 -0.18971 0.83854 -3.69951
GLN_242 -8.17942 1.2254 7.09784 -0.25097 0.01327 0.19048 4.1358 -3.64892 -0.02493 -0.21345 -4.00617 -0.40221 0 0 0 -1.90186 0 0.19273 0.04332 0 3.24259 -0.12819 0 -0.18838 -0.24921 0.91197 -2.14031
ASP_243 -7.86491 0.85896 9.14196 -0.10294 0.00646 0.31584 4.51613 -4.23515 -0.02365 -0.15915 -6.53713 -0.34347 0 0 -0.60575 -0.67107 0 -0.01998 0.08547 0 1.82871 0.19536 0 -2.3716 -0.29126 0.96068 -5.31647
LEU_244 -9.47456 0.74816 5.38244 -0.45256 0.11824 0.09754 3.60025 -3.76538 -0 -0 -2.97851 0.21318 0 0 0 0 0 0.03633 0.06606 0.39866 0 -0.24737 0 0.18072 -0.28886 0.958 -5.40765
LEU_245 -6.83791 1.15123 3.26671 -0.68069 0.18407 0.28011 2.17154 -2.57723 -0 -0 -0.8453 0.08457 0 0 0 0 0 -0.00698 0.06335 0.81765 0 -0.20708 0 0.18072 -0.13936 0.84576 -2.24884
HIS_246 -5.61805 0.44272 4.27966 -0.35505 0.00354 0.406 1.54831 -2.20001 -0 -0 -0.98337 -0.40096 0 0 0 0 0 -0.04402 0.00594 0 2.34226 0.11486 0 -0.45461 -0.1425 0.63757 -0.41772
LEU_247 -4.58456 0.2914 3.08606 -0.49675 0.21189 0.12998 1.21723 -1.69884 -0 -0 -0.91607 0.1748 0 0 0 0 0 -0.03467 0.07635 0.2055 0 -0.23145 0 0.18072 -0.27996 0.41687 -2.25149
GLY_248 -1.63185 0.06944 2.38377 -5e-05 0 0 1.20654 -1.14663 -0 -0 -0.99392 -0.37621 0 0 0 0 0 -0.16199 0 0 0 -1.36024 0 0.83697 -0.37331 0.40591 -1.14158
SER_249 -3.48654 0.28676 3.4324 -0.02812 0 0.04846 1.94529 -1.70884 -0 -0 -1.09634 -1.0329 0 0 -0.87245 0 0 0.00318 0.01934 1.22133 0 0.11651 0.6013 -0.77834 -0.19562 0.25062 -1.27394
ASP_250 -1.21164 0.04562 1.40104 -0.24545 0.09291 0.83215 0.4215 -0.71441 -0 -0 0.11338 -3.60533 0 0 0 0 0 -0.03541 0.26031 0 2.63033 -0.34747 0 -2.3716 -0.20443 0.28675 -2.65176
GLY_251 -2.52448 0.12602 2.25648 -0.00015 0 0 0.95037 -1.36319 -0.01035 -0.10714 -0.434 -0.18636 0 0 -0.87245 0 0 -0.06549 0 0 0 -1.29532 0 0.83697 0.12042 0.39986 -2.16883
HIS_252 -4.19524 0.72655 2.1341 -0.41677 0.00044 0.53678 0.1873 -1.45223 -0 -0 0.35597 0.27243 0 0 0 0 0 0.00024 0.01531 0 2.30164 -0.15411 0 -0.45461 0.26596 1.18454 1.3083
ALA_253 -4.59671 1.12306 0.69866 -0.02794 0.00729 0 1.2415 -1.60013 -0.01971 -0.18785 -0.91576 -0.52944 0 0 0 0 0 -0.05708 0 0 0 0.24913 0 1.8394 0.35323 1.40764 -1.01471
ILE_254 -3.78303 0.42449 1.42141 -0.54955 0.57393 0.1157 0.56118 -1.04574 -0.0172 -0.14938 0.46491 -0.08446 0 0 0 0 0 -0.02198 0.01332 1.44729 0 0.08412 0 0.73287 0.22789 0.65338 1.06916
GLY_255 -3.78105 0.76203 3.00443 -9e-05 0 0 1.83545 -1.85053 -0 -0 -1.42372 -0.38283 0 0 -0.75787 0 0 -0.17154 0 0 0 -1.53169 0 0.83697 -0.37948 0.46787 -3.37207
ALA_256 -5.61146 0.85532 2.48664 -0.0267 0.00281 0 2.61245 -2.4124 -0.02117 -0.1769 -1.25347 -0.44186 0 0 -0.75215 0 0 -0.09176 0 0 0 -0.13656 0 1.8394 -0.26879 0.51028 -2.88631
GLN_257 -3.59655 0.46164 3.57951 -0.69488 0.15633 1.01145 1.4108 -1.85372 -0.00936 -0.08071 -0.93353 -1.85462 0 0 -0.75787 0 0 -0.0569 0.12367 0 3.12897 -0.11504 0 -0.18838 -0.32248 0.5276 -0.06409
GLY_258 -2.82171 0.16479 3.45929 -0.00019 0 0 1.82206 -1.82004 -0.00535 -0.04357 -1.44784 -0.16239 0 0 0 0 0 0.02252 0 0 0 -0.62491 0 0.83697 -0.20651 0.44649 -0.38037
ASP_259 -2.14645 0.24162 2.76195 -0.1094 0.00799 0.3341 1.11278 -1.39062 -0 -0 -0.23783 -0.15907 0 0 0 0 0 0.07586 0.00489 0 2.00195 0.01103 0 -2.3716 0.02228 0.34859 0.50807
GLY_260 -3.89999 0.19844 3.44775 -5e-05 0 0 1.72771 -2.0361 -0.01815 -0.12095 -0.98425 -0.45595 0 0 0 0 0 0.00949 0 0 0 0.54152 0 0.83697 0.23551 0.29604 -0.222
ALA_261 -7.11277 1.12795 4.50252 -0.0232 0 0 2.73503 -3.45327 -0.00605 -0.03803 -1.47227 -0.34188 0 0 0 0 0 -0.04038 0 0 0 -0.17057 0 1.8394 0.07092 0.84181 -1.54078
GLU_262 -5.01367 0.39926 6.36935 -0.66013 0.21685 1.24344 2.79204 -3.06689 -0.01821 -0.18194 -2.37728 -0.69692 0 0 0 -0.35269 0 0.12921 0.05603 0 3.62357 -0.29127 0 -2.7348 -0.47043 0.99901 -0.03548
ALA_263 -5.03823 0.45613 3.34327 -0.02 0 0 2.75139 -2.55658 -0 -0 -2.04663 -0.36951 0 0 0 0 0 0.07729 0 0 0 -0.14103 0 1.8394 -0.42277 0.49208 -1.63518
ALA_264 -7.16298 1.17594 3.54334 -0.02256 0 0 3.19619 -3.1834 -0 -0 -2.02976 -0.36485 0 0 0 0 0 -0.04983 0 0 0 -0.21511 0 1.8394 -0.34969 0.37396 -3.24935
ASN_265 -7.70117 0.59923 6.81252 -0.17787 0.01185 0.26146 4.24592 -4.01871 -0 -0 -4.29185 -0.36939 0 0 -0.75215 -0.35269 0 0.20578 0.04423 0 1.42537 0.39035 0 -0.93687 -0.19648 0.50284 -4.29763
ALA_266 -4.8747 0.48035 3.89278 -0.02016 0 0 2.72704 -2.70289 -0.00605 -0.03803 -1.74749 -0.38021 0 0 0 0 0 0.11587 0 0 0 -0.16233 0 1.8394 -0.07941 0.5191 -0.43674
ALA_267 -6.24179 1.05074 2.74833 -0.02249 0 0 2.44392 -2.77743 -0 -0 -0.68503 -0.39025 0 0 0 0 0 0.19662 0 0 0 -0.29276 0 1.8394 -0.40326 0.4453 -2.08868
ALA_268 -6.04063 0.8076 3.11019 -0.01927 0 0 2.86435 -2.74425 -0 -0 -1.7158 -0.36311 0 0 0 0 0 -0.01629 0 0 0 -0.12945 0 1.8394 -0.39148 0.5248 -2.27394
GLY_269 -3.06578 0.46281 3.90342 -4e-05 0 0 2.46033 -2.07686 -0 -0 -2.64901 -0.42689 0 0 0 0 0 -0.1007 0 0 0 0.4313 0 0.83697 -0.06526 0.51819 0.22847
ALA_270 -6.55699 1.49438 3.89743 -0.02607 0.00142 0 4.28213 -3.15319 -0 -0 -4.05119 -0.43724 0 0 0 0 0 -0.06876 0 0 0 -0.16742 0 1.8394 -0.21139 0.42142 -2.73606
ALA_271 -3.96841 0.73997 2.5135 -0.02509 0.00019 0 1.88728 -1.87854 -0 -0 -0.81036 -0.39719 0 0 0 0 0 -0.10745 0 0 0 -0.20465 0 1.8394 -0.63365 0.30993 -0.73507
SER_272 -2.20826 0.31669 2.32374 -0.02717 0.00434 0.02604 1.16085 -1.22257 -0 -0 -1.12282 -0.14507 0 0 0 0 0 -0.01266 0.0132 0.81398 0 -0.26827 0.60011 -0.77834 -0.70523 0.18919 -1.04226
LEU_273 -5.19179 0.56605 3.31429 -0.46967 0.17891 0.12226 1.62047 -1.94757 -0.0086 -0.05005 -0.10944 -0.00348 0 0 0 0 0 0.04002 0.21416 2.31937 0 -0.04268 0 0.18072 -0.17367 0.29527 0.85457
MET_274 -7.18957 0.59784 4.23484 -0.36927 0.13114 0.22146 2.24665 -2.25849 -0 -0 -1.78098 -0.73457 0 0 -0.43617 0 0 -0.07791 0.04245 1.59446 0 0.41472 0 0.60916 0.55006 0.44389 -1.76029
ARG_275 -7.05112 0.58251 6.45094 -0.94214 0.26213 0.69048 2.74815 -3.11661 -0.01626 -0.11705 -2.84951 0.05272 0 0 -1.5656 0 0 0.02135 0.03709 2.00011 0 -0.22617 0 -1.2888 0.2683 0.56968 -3.48982
LEU_276 -6.98425 0.94662 2.68254 -0.46856 0.15032 0.09063 1.95799 -2.24571 -0 -0 -0.75887 0.39942 0 0 0 0 0 -0.04379 0.18506 0.50684 0 0.01847 0 0.18072 -0.36591 0.81098 -2.93751
LEU_277 -7.5977 1.23959 2.09798 -0.67728 0.14834 0.23909 2.26768 -2.21099 -0.01989 -0.13863 0.24207 0.11754 0 0 0 0 0 -0.03164 0.1488 0.63614 0 -0.10831 0 0.18072 -0.02362 0.82177 -2.66833
GLY_278 -3.36764 0.40404 1.65432 -5e-05 0 0 0.73315 -1.36407 -0 -0 0.53922 -0.41275 0 0 0 0 0 -0.06551 0 0 0 0.22833 0 0.83697 0.26665 0.47728 -0.07005
ALA_279 -4.0987 0.56054 3.39956 -0.02677 0.00396 0 2.13941 -2.0411 -0.00808 -0.06348 -2.17025 -0.39823 0 0 0 0 0 -0.0202 0 0 0 0.59275 0 1.8394 0.18629 0.31258 0.20768
LEU_280 -7.12515 1.07197 2.55227 -0.49954 0.38854 0.11482 2.259 -2.39986 -0 -0 -0.90311 0.24731 0 0 0 0 0 0.0213 0.11911 0.28684 0 -0.31285 0 0.18072 -0.05384 0.67948 -3.37296
LEU_281 -7.07804 1.37923 2.82594 -0.76318 0.49642 0.36744 2.17162 -2.2531 -0.01989 -0.13863 -1.76444 -0.03268 0 0 0 0 0 -0.14487 0.09489 1.58173 0 -0.0505 0 0.18072 -0.23764 0.73942 -2.64557
HIS_282 -5.0204 0.64364 5.41641 -0.77823 0.02673 0.88361 2.67129 -2.59686 -0.0183 -0.14196 -2.83896 -0.21753 0 0 0 0 0 -0.09667 0.00217 0 1.75931 0.03499 0 -0.45461 0.25991 0.49906 0.0336
ALA_283 -3.98771 0.64489 3.7958 -0.0215 0 0 2.0142 -2.10857 -0.00808 -0.06348 -1.37454 -0.3634 0 0 0 0 0 -0.04639 0 0 0 -0.33146 0 1.8394 0.09063 0.4811 0.5609
CYS_284 -6.85729 0.50018 4.16971 -0.04291 0 0.01702 2.47749 -2.37927 -0 -0 -2.6139 -0.39885 0 0 0 0 0 -0.03591 0.00785 0.34263 0 0.41579 0 3.6196 -0.09041 0.32724 -0.54102
SER_285 -4.74154 0.46818 4.80702 -0.02759 0 0.06284 2.04422 -2.29456 -0.00407 -0.06245 -1.28707 -0.55984 0 0 0 0 0 0.02834 0.02808 0.69606 0 0.34043 0.63814 -0.77834 0.21823 0.2234 -0.20051
CYS_286 -6.19442 0.28512 5.42566 -0.06817 0 0.03214 2.46334 -2.57906 -0 -0 -2.99476 0.25272 0 0 0 0 0 0.11362 0.00748 0.91664 0 0.40201 0 3.6196 0.18615 0.49256 2.36065
LEU_287 -5.79843 0.62834 4.73436 -0.47772 0.1974 0.1166 2.59821 -2.46297 -0.01437 -0.08266 -1.88448 0.22097 0 0 0 0 0 -0.05304 0.24545 0.30424 0 -0.31059 0 0.18072 -0.08989 0.60115 -1.34668
CYS_288 -6.53492 0.97517 4.45742 -0.08803 0.00375 0.06603 2.18847 -2.15008 -0.00511 -0.03309 -1.29001 -0.12174 0 0 0 0 0 -0.01416 0.29539 0.57796 0 0.18981 0 3.6196 -0.16216 0.4902 2.46451
ARG_289 -3.49181 0.33352 3.95213 -0.63929 0.08302 0.42767 1.73102 -1.73153 -0 -0 -1.70613 0.52781 0 0 0 0 0 -0.03201 0.0166 1.67255 0 -0.10617 0 -1.2888 -0.22647 0.44581 -0.03206
ASP_290 -3.68333 0.46652 6.43391 -0.10469 0.00572 0.30459 3.31516 -2.62029 -0.01458 -0.10392 -4.16676 -1.08452 0 0 -0.8961 -0.90159 0 -0.02753 0.023 0 2.70065 -0.42588 0 -2.3716 -0.3493 0.42296 -3.07756
SER_291 -2.39045 0.61566 3.24087 -0.02293 0 0.01911 1.60464 -1.30937 -0 -0 -2.39653 -0.22752 0 0 -0.8961 0 0 0.3755 0.00724 0.89026 0 -0.31982 0.60374 -0.77834 -0.16167 0.39483 -0.75088
SER_292 -2.88956 0.6089 3.34857 -0.02875 0.00201 0.04451 2.00355 -1.52962 -0 -0 -1.23796 -0.85153 0 0 0 0 0 0.20251 0.00026 0.16372 0 -0.25608 0.61353 -0.77834 5.69817 2.13365 7.24756
PRO_293 -4.01758 0.95623 3.16209 -0.07392 1e-05 0.04519 1.53012 -1.51807 -0 -0 -1.1036 0.60335 0 0 0 0 0 -0.05587 0.033 0.39857 0 -0.57197 0 -2.4119 5.62987 2.37265 4.97816
ASN_294 -6.04918 0.5783 5.65536 -0.17602 0.03772 0.27279 2.89789 -2.9038 -0.01464 -0.10751 -2.1652 -0.3285 0 0 0 0 0 -0.01305 0.07124 0 1.45549 0.17178 0 -0.93687 -0.12164 0.60722 -1.06861
THR_295 -7.58065 0.97866 4.68238 -0.20973 0.23147 0.07767 2.98364 -2.98148 -0.00225 -0.02371 -2.07894 -0.51821 0 0 0 0 0 -0.01106 0.00102 0.18903 0 0.02179 2.2498 -1.0874 -0.00849 0.51459 -2.57187
VAL_296 -6.13623 0.46109 4.43424 -0.30631 0.22115 0.06906 2.5592 -2.69861 -0 -0 -1.88094 -0.11929 0 0 0 0 0 0.05286 0.00149 0.07404 0 -0.26067 0 1.9342 -0.07173 0.48516 -1.18129
VAL_297 -6.04961 0.33556 5.40232 -0.3192 0.24315 0.07376 3.16942 -2.97965 -0.01068 -0.11771 -3.23725 -0.21603 0 0 0 0 0 -0.0595 0.00224 0.0896 0 -0.26881 0 1.9342 -0.1417 0.34959 -1.80029
PHE_298 -11.8273 0.94283 5.55986 -0.57968 0.16043 0.27993 3.42714 -3.74311 -0.0005 -0.00138 -2.61876 -0.28305 0 0 0 0 0 0.05965 0.39178 0 3.22355 -0.17216 0 1.0402 -0.15477 0.63574 -3.65958
PHE_299 -7.28291 0.82315 4.64881 -0.75168 0.02813 0.16317 2.33791 -2.70048 -0.01198 -0.10208 -1.9824 -0.16301 0 0 0 0 0 0.0156 0.0146 0 1.78628 -0.4731 0 1.0402 -0.00163 0.83228 -1.77915
GLN_300 -4.41518 0.2135 3.93635 -0.28304 0.07251 0.23179 1.64289 -2.07144 -0.01068 -0.11771 -0.90701 -0.48362 0 0 0 0 0 -0.07314 0.11925 0 2.81037 -0.2364 0 -0.18838 -0.11303 0.57673 0.70377
THR_301 -3.41229 0.17995 3.84379 -0.13647 0.0632 0.07764 1.9269 -1.94876 -0 -0 -2.40101 0.01834 0 0 0 0 0 -0.06467 0.00176 0.01669 0 -0.23703 4.12489 -1.0874 -0.36335 0.38046 0.98266
SER_302 -3.36108 0.55306 4.04052 -0.02935 0.04552 0.03051 2.56013 -2.11322 -0.01198 -0.10208 -1.69606 -0.02645 0 0 0 0 0 -0.0695 0.08183 0.05645 0 0.25555 0.62794 -0.77834 -0.03669 0.79666 0.82342
GLY_303 -3.90692 0.22791 3.49056 -5e-05 0 0 2.00192 -1.91585 -0 -0 -1.81215 -0.44409 0 0 0 0 0 -0.09019 0 0 0 0.34202 0 0.83697 0.15086 0.70821 -0.41079
LEU_304 -8.60243 1.75287 3.11191 -0.52869 0.25296 0.1338 1.81301 -2.6638 -0.0005 -0.00138 -0.36144 0.16345 0 0 0 0 0 0.25783 0.58307 0.21359 0 -0.2397 0 0.18072 -0.0948 0.64259 -3.38693
ALA_305 -3.97236 0.27548 4.14264 -0.02203 0 0 2.26496 -2.27501 -0 -0 -1.2378 -0.39354 0 0 0 0 0 0.01468 0 0 0 -0.19157 0 1.8394 -0.35959 0.85611 0.94138
VAL_306 -5.97519 0.65056 4.16935 -0.29572 0.17944 0.0648 2.32921 -2.6001 -0.00593 -0.03866 -1.84237 -0.02876 0 0 0 0 0 -0.01831 0.04065 0.05723 0 -0.2896 0 1.9342 -0.29929 0.73078 -1.2377
ILE_307 -9.41762 1.03664 3.50694 -0.52143 0.49824 0.10464 2.71968 -3.03144 -0.00017 -0.00149 -1.60881 0.06096 0 0 0 0 0 0.02215 0.01262 0.60756 0 -0.32998 0 0.73287 0.01248 0.79594 -4.80021
VAL_308 -6.81472 0.53185 5.07851 -0.30169 0.23224 0.06958 2.67723 -2.9699 -0 -0 -1.98571 -0.06747 0 0 0 0 0 -0.03937 0.05544 0.05294 0 -0.25435 0 1.9342 0.03994 0.61853 -1.14275
ASP_309 -6.15305 0.38659 7.63892 -0.10846 0.00899 0.33325 3.60062 -3.55231 -0.00194 -0.01106 -4.54815 -0.22695 0 0 0 -0.76423 0 0.00332 0.02458 0 1.80897 0.09392 0 -2.3716 -0.13274 0.43167 -3.53965
VAL_310 -8.11459 0.84364 4.52792 -0.31216 0.19418 0.07043 3.47793 -3.15771 -0 -0 -3.74671 -0.15792 0 0 0 0 0 -0.05981 0.00477 0.10588 0 -0.28861 0 1.9342 -0.1856 0.42365 -4.44053
LEU_311 -8.99167 1.29109 2.55408 -0.47367 0.11988 0.10876 1.82608 -2.59625 -0.0061 -0.03951 -1.17976 0.21114 0 0 0 0 0 0.05053 0.19751 0.39405 0 -0.24887 0 0.18072 -0.21376 0.66094 -6.15482
ARG_312 -8.45919 0.53416 9.0755 -1.09532 0.21487 0.79946 3.42704 -3.88083 -0.00017 -0.00149 -3.94839 0.3698 0 0 0 -0.76423 0 0.07259 0.0907 2.41392 0 0.03962 0 -1.2888 0.09088 0.75109 -1.5588
LEU_313 -7.8636 0.97378 4.38652 -0.48732 0.19135 0.10883 2.3787 -2.8058 -0 -0 -1.76967 0.27305 0 0 0 0 0 0.08278 0.23977 0.37144 0 -0.26603 0 0.18072 0.0803 0.6796 -3.2456
THR_314 -7.66463 1.28373 4.82023 -0.13778 0.08111 0.06935 3.03994 -2.90085 -0.0022 -0.01226 -3.02204 0.01573 0 0 0 0 0 0.05459 0.00924 0.01707 0 0.00857 4.16365 -1.0874 0.04294 0.66837 -0.55263
ARG_315 -8.48232 1.26734 6.50813 -0.87097 0.28572 0.6337 2.71688 -3.12164 -0.00884 -0.06518 -2.71648 0.28264 0 0 -0.4401 0 0 -0.10015 0.19943 1.79599 0 -0.08554 0 -1.2888 -0.00529 0.71963 -2.77585
THR_316 -3.6514 0.62489 2.66874 -0.1381 0.08104 0.08832 1.33507 -1.48642 -0 -0 -0.34003 -1.10997 0 0 0 0 0 -0.05689 0.16933 0.00901 0 -0.30415 2.26347 -1.0874 -0.43882 0.58823 -0.78506
LEU_317 -6.56669 1.06023 1.91089 -0.47349 0.29765 0.08981 1.60387 -1.67336 -0.0001 -0.00035 0.08236 0.23069 0 0 0 0 0 0.24999 0.02978 0.38875 0 -0.3355 0 0.18072 -0.3418 1.23393 -2.0326
PRO_318 -2.26287 0.60274 1.86037 -0.06184 2e-05 0.04016 0.47716 -0.77271 -0 -0 -0.21673 0.60407 0 0 0 0 0 0.00419 0.03352 0.04329 0 0.13982 0 -2.4119 0.76531 1.54028 0.38486
ASP_319 -5.34832 0.71819 6.41855 -0.12608 0.00448 0.4566 2.46506 -2.71263 -0.06077 -0.30208 -4.4465 -0.94008 0 0 -0.53775 0 0 0.2853 0.13789 0 2.05949 -0.04282 0 -2.3716 5.9249 0.96225 2.5441
SER_320 -4.64545 0.69004 4.92352 -0.02989 0.0007 0.04837 2.29844 -2.20513 -0.00915 -0.16077 -2.24054 -0.96335 0 0 -0.53775 0 0 0.08117 0.00785 0.16753 0 -0.18278 0.69793 -0.77834 4.70379 0.73553 2.60171
ILE_321 -6.35995 0.93447 2.98179 -0.4325 0.23042 0.07458 2.25977 -2.13058 -0.04419 -0.21792 -0.78522 0.41925 0 0 0 0 0 0.95542 0.04124 0.60299 0 -0.44106 0 0.73287 -0.36576 17.2546 15.7102
LEU_322 -8.6225 1.3255 4.64201 -0.69622 0.2193 0.29287 3.89604 -3.04513 -0 -0 -2.70256 0.22333 0 0 0 0 0 -0.04385 0.41227 1.03168 0 -0.25365 0 0.18072 -0.07682 17.9451 14.7281
GLU_323 -6.77363 0.69554 7.70012 -0.36278 0.09527 0.4544 3.4505 -3.35987 -0.01948 -0.16325 -2.49014 -0.69696 0 0 0 -0.83351 0 -0.0739 0.31358 0 3.44186 -0.28743 0 -2.7348 -0.36239 1.12946 -0.87738
CYS_324 -4.99644 0.51691 5.05044 -0.05425 0.00057 0.01923 2.78564 -2.40322 -0 -0 -3.89308 -0.02084 0 0 0 0 0 -0.04145 0.02868 0.55068 0 0.27691 0 3.6196 -0.47379 0.33594 1.30153
THR_325 -7.02261 1.24415 4.48358 -0.19818 0.08557 0.07155 3.17268 -2.85597 -0 -0 -2.13303 -0.31995 0 0 0 0 0 0.0268 0.00748 0.26592 0 0.0197 2.34258 -1.0874 0.00441 0.38033 -1.51238
ALA_326 -5.77325 0.33699 3.37981 -0.0208 0 0 1.96081 -2.49093 -0 -0 -0.99959 -0.37166 0 0 0 0 0 0.16707 0 0 0 -0.27522 0 1.8394 -0.02781 0.34809 -1.92708
GLU_327 -5.40906 0.50164 6.84522 -0.44521 0.07098 0.8917 3.17057 -3.02865 -0.01974 -0.09542 -4.44761 -0.42185 0 0 0 -1.53537 0 0.01067 0.05328 0 3.3094 -0.21357 0 -2.7348 -0.27084 0.34711 -3.42156
GLY_328 -3.8002 0.868 4.28388 -5e-05 0 0 2.60968 -2.09618 -0.00013 -0.00315 -2.06023 -0.42022 0 0 0 0 0 -0.10154 0 0 0 0.20205 0 0.83697 0.52203 0.49457 1.33549
GLY_329 -4.63785 0.7286 3.80583 -4e-05 0 0 2.1674 -2.21885 -0 -0 -2.00028 -0.41402 0 0 0 0 0 -0.24872 0 0 0 0.2433 0 0.83697 0.93759 0.50066 -0.29942
ARG_330 -6.05507 0.84685 5.07191 -0.57968 0.10572 0.37884 2.34022 -2.44488 -0 -0 -2.599 0.03737 0 0 0 -0.81759 0 0.23127 0.29362 3.1115 0 -0.13238 0 -1.2888 0.11999 0.62616 -0.75396
THR_331 -5.12557 1.35097 4.01971 -0.20219 0.10902 0.07268 1.9937 -2.21278 -0.0395 -0.18034 -1.01033 -0.31819 0 0 0 0 0 0.00538 0.03896 0.1193 0 -0.17762 2.2899 -1.0874 5.44137 1.7839 6.87098
PRO_332 -7.68329 2.22534 2.19357 -0.07848 0.00038 0.04702 1.32844 -1.42797 -0.00225 -0.02371 0.15591 0.66927 0 0 0 0 0 -0.13847 0.00483 0.22005 0 -0.43111 0 -2.4119 5.71429 2.03463 2.39655
VAL_333 -6.79959 0.80958 0.82127 -0.33229 0.31102 0.08076 1.43495 -1.88321 -0.00243 -0.04922 -1.05758 -0.66567 0 0 0 0 0 0.27252 0.01313 0.24344 0 0.40832 0 1.9342 0.73452 0.92601 -2.80027
VAL_334 -5.84258 1.20152 1.48689 -0.3079 0.20793 0.06808 1.48379 -2.05268 -0 -0 -0.63901 -0.33589 0 0 0 0 0 -0.02136 0.01603 0.13416 0 -0.1312 0 1.9342 0.82657 0.56564 -1.4058
VAL_335 -5.35565 0.36918 3.26952 -0.27757 0.15534 0.0567 2.51948 -2.17429 -0.03514 -0.18113 -2.40152 0.00808 0 0 0 0 0 -0.07497 0.00837 0.07551 0 -0.45323 0 1.9342 -0.1472 0.48339 -2.2209
THR_336 -3.0612 0.23165 3.01868 -0.10141 0.0728 0.03854 1.58962 -1.57649 -0 -0 -1.73058 -0.28479 0 0 0 0 0 0.42052 0.0153 0.08619 0 0.079 2.29663 -1.0874 5.25259 0.45391 5.71355
ASN_337 -3.6491 0.18384 4.01629 -0.19375 0.03723 0.30556 1.50445 -1.88133 -0 -0 -0.92759 -0.38757 0 0 0 0 0 -0.01417 0.02573 0 1.81285 -0.21357 0 -0.93687 5.17994 0.40543 5.26735
ILE_338 -8.44643 0.88031 3.67 -0.48406 0.25323 0.09166 3.00435 -2.76186 -0 -0 -3.09341 -0.09 0 0 0 0 0 0.22471 0.05303 0.69289 0 -0.4813 0 0.73287 -0.3375 0.76323 -5.32828
ALA_339 -5.67739 0.33314 4.21187 -0.02149 0 0 2.08571 -2.85701 -0 -0 -1.89665 -0.36338 0 0 0 0 0 0.03303 0 0 0 -0.26635 0 1.8394 -0.22613 0.76856 -2.03669
SER_340 -4.14216 0.32167 5.08389 -0.02632 0 0.06067 2.44357 -2.49405 -0.03604 -0.36048 -1.49242 -0.62954 0 0 0 0 0 0.03759 0.0294 0.56679 0 0.3541 0.62406 -0.77834 0.00837 0.32923 -0.10003
ASP_341 -5.37738 0.33459 7.31304 -0.10731 0.0107 0.32683 3.00992 -3.32504 -0.00862 -0.1349 -2.12057 -0.30542 0 0 0 0 0 -0.04848 0.04039 0 1.70532 0.19759 0 -2.3716 0.09999 0.44223 -0.31872
THR_342 -6.07044 0.3538 6.22568 -0.20114 0.09515 0.07076 2.72865 -3.09103 -0 -0 -3.56232 -0.01313 0 0 0 0 0 0.20881 0.00473 0.07813 0 0.04846 2.30428 -1.0874 -0.0853 0.45742 -1.53489
ALA_343 -4.21313 0.4036 3.82679 -0.02068 0 0 2.26006 -2.36737 -0 -0 -1.98967 -0.32419 0 0 0 0 0 -0.01674 0 0 0 -0.08342 0 1.8394 -0.0038 0.38633 -0.30283
SER_344 -2.97351 0.22866 4.06824 -0.02505 1e-05 0.02322 1.72641 -1.89474 -0.00719 -0.10488 -1.22972 -0.30711 0 0 0 0 0 -0.01574 0.00865 1.04682 0 0.01975 0.79738 -0.77834 -0.37817 0.56648 0.77116
ASP_345 -3.48844 0.29089 4.82891 -0.11753 0.01951 0.36099 1.38036 -2.14345 -0 -0 -1.62308 -0.34733 0 0 0 0 0 -0.01843 2e-05 0 2.51026 -0.4284 0 -2.3716 -0.66852 0.56863 -1.2472
GLN_346 -4.41399 0.475 5.82867 -0.30374 0.08892 0.28082 2.75388 -2.55271 -0 -0 -3.16402 -0.82104 0 0 0 -0.96259 0 -0.03593 0.01364 0 3.34663 -0.06431 0 -0.18838 -0.37563 0.77608 0.68131
GLU_347 -7.621 0.82813 6.38032 -0.39185 0.14332 0.48027 2.78265 -3.32845 -0.00026 -0.00241 -2.86643 -0.73557 0 0 0 0 0 0.09709 0.27953 0 3.67009 -0.06607 0 -2.7348 -0.10532 0.96469 -2.22605
VAL_348 -7.12375 1.1643 2.88366 -0.25157 0.10372 0.03955 1.816 -2.35088 -0 -0 -1.09666 0.29328 0 0 0 0 0 -0.05563 0.01893 1.01265 0 -0.09731 0 1.9342 -0.18664 0.92042 -0.97573
ASP_349 -4.34093 0.27672 5.13906 -0.10762 0.00669 0.32403 1.84277 -2.35714 -0 -0 -2.05229 -0.34615 0 0 0 -0.96259 0 -0.03373 0.01825 0 1.7051 0.22695 0 -2.3716 -0.22835 0.69565 -2.56518
ASP_350 -4.33555 0.23238 5.12363 -0.11108 0.00981 0.34423 1.80481 -2.24847 -0 -0 -1.02715 -0.28689 0 0 0 0 0 -0.02004 0.08276 0 1.76229 0.12011 0 -2.3716 -0.27251 0.4629 -0.73038
ILE_351 -9.79244 1.18056 3.48989 -0.48034 0.29209 0.0893 2.55802 -2.76817 -0 -0 -2.15286 0.40107 0 0 0 0 0 0.09384 0.11371 1.00014 0 -0.06885 0 0.73287 -0.10789 0.73591 -4.68314
TYR_352 -11.6759 2.52324 4.82133 -0.63357 0.54277 0.29621 3.78335 -3.39025 -0.00026 -0.00241 -2.3401 -0.21709 0 0 0 0 0 -0.02668 0.03236 0 3.6039 -0.09636 0.04678 1.2797 0.06731 2.1041 0.71848
ALA_353 -2.7455 0.85877 3.40818 -0.01975 0 0 1.43456 -1.6445 -0 -0 -1.00606 -0.40662 0 0 0 0 0 0.45558 0 0 0 -0.09203 0 1.8394 0.85869 2.99682 5.93754
PRO_354 -6.04787 1.38137 4.51808 -0.06645 0.00013 0.04195 1.39888 -1.88302 -0 -0 -0.71493 0.63568 0 0 0 0 0 0.0755 0.01468 0.11206 0 0.94885 0 -2.4119 1.10316 1.75985 0.86603
LEU_355 -8.60375 1.16832 3.46731 -0.46982 0.15797 0.11821 2.53364 -2.82205 -0.00949 -0.0428 -1.47989 0.20977 0 0 0 0 0 -0.03736 0.49015 0.31605 0 -0.28065 0 0.18072 0.10301 0.73283 -4.26781
LEU_356 -4.66725 0.50579 2.79891 -0.68255 0.22985 0.26589 1.85407 -1.85117 -0 -0 -1.33212 0.04249 0 0 0 0 0 -0.07997 0.0475 1.0436 0 -0.2238 0 0.18072 -0.27836 0.50446 -1.64194
GLY_357 -1.58213 0.27469 2.13496 -5e-05 0 0 0.77592 -1.06499 -0 -0 -0.92545 -0.37133 0 0 0 0 0 -0.08209 0 0 0 0.19464 0 0.83697 -0.07235 0.58629 0.7051
THR_358 -5.1322 0.98945 3.11875 -0.20067 0.18107 0.07039 2.3918 -1.98809 -0.0096 -0.04365 -2.50517 -0.89349 0 0 -0.4401 0 0 -0.03008 0.00108 0.90494 0 -0.78371 2.3683 -1.0874 0.18997 1.02631 -1.8721
THR_359 -3.72243 0.62739 3.07608 -0.1696 0.08148 0.06018 2.37479 -1.76841 -0.00996 -0.07812 -2.34816 -0.17556 0 0 0 0 0 -0.08393 1e-05 0.08291 0 0.0583 2.30414 -1.0874 -0.0517 0.99676 0.16677
ARG_360 -4.91474 0.28523 4.94741 -0.55191 0.0858 0.32946 2.71179 -2.40414 -0 -0 -2.45374 0.32844 0 0 -0.96128 0 0 -0.06468 0.06061 2.06742 0 -0.24573 0 -1.2888 0.00896 0.79577 -1.26414
LYS_361 -5.13633 0.51831 4.69601 -0.30958 0.02615 0.14227 2.12749 -2.2574 -0 -0 -1.44214 -0.00055 0 0 0 0 0 -0.06078 0.00586 1.70128 0 -0.04116 0 -1.5107 -0.04242 0.58848 -0.99522
VAL_362 -8.53408 1.59916 3.76221 -0.26283 0.18626 0.04307 3.31936 -3.19748 -0 -0 -1.89964 0.29052 0 0 0 0 0 0.0396 0.22897 0.71832 0 -0.075 0 1.9342 -0.21469 0.63008 -1.43198
THR_363 -7.5342 0.76346 5.19942 -0.11675 0.08373 0.05075 2.9362 -3.28622 -9e-05 -0.00046 -1.1156 -0.6665 0 0 0 0 0 0.08467 0.0123 0.68489 0 0.13474 2.28994 -1.0874 -0.00833 0.73161 -0.84385
ALA_364 -5.69526 0.77772 4.10988 -0.02205 0 0 2.86576 -2.76928 -0.01401 -0.15737 -1.59019 -0.35022 0 0 0 0 0 0.07654 0 0 0 -0.2225 0 1.8394 -0.24114 0.44064 -0.95208
ARG_365 -9.85035 1.21958 8.92291 -0.68873 0.16452 0.44183 3.78062 -3.98279 -0.01658 -0.08415 -4.33617 0.38769 0 0 0 -0.83351 0 0.04493 0.26177 3.66357 0 -0.11578 0 -1.2888 -0.41045 0.63358 -2.08631
ALA_366 -5.28035 0.57784 3.77661 -0.02276 0 0 3.08458 -2.56747 -0 -0 -2.54516 -0.38108 0 0 0 0 0 -0.05684 0 0 0 -0.37454 0 1.8394 -0.57484 0.63628 -1.88832
LEU_367 -9.68235 1.37842 2.96294 -0.50086 0.1939 0.12447 2.97061 -3.19249 -0 -0 -1.77498 0.25984 0 0 0 0 0 -0.08923 0.1147 0.29716 0 -0.2257 0 0.18072 -0.52149 0.48165 -7.0227
PHE_368 -9.62477 1.28896 3.9284 -0.54534 0.20336 0.246 3.62402 -3.40774 -0 -0 -2.28625 0.19258 0 0 0 0 0 -0.03601 0.01359 0 3.53821 -0.15594 0 1.0402 -0.08477 0.75549 -1.31003
PHE_369 -10.687 1.43646 3.0399 -0.94829 0.05746 0.30318 2.88704 -3.22471 -0 -0 -1.97779 -0.04303 0 0 0 0 0 0.03333 4e-05 0 1.79939 -0.50981 0 1.0402 0.15007 0.64701 -5.99657
VAL_370 -8.7944 1.19637 2.64257 -0.27202 0.2246 0.04407 2.8811 -2.98007 -0 -0 -2.00433 0.32717 0 0 0 0 0 0.23449 0.03742 0.73788 0 0.03905 0 1.9342 -0.01795 0.79212 -2.97772
ALA_371 -6.26294 0.61095 2.92328 -0.02182 0 0 2.42199 -2.79008 -0 -0 -1.51112 -0.35328 0 0 0 0 0 -0.04554 0 0 0 -0.27438 0 1.8394 -0.2956 0.79607 -2.96308
TYR_372 -9.90303 0.54293 6.36183 -0.57662 0.25646 0.30703 3.83784 -3.78262 -0 -0 -3.32418 -0.38659 0 0 -0.64078 -0.71778 0 0.11074 0.53603 0 3.14087 0.03685 0.13377 1.2797 -0.30795 0.47793 -2.61756
LEU_373 -8.83515 0.89864 3.78551 -0.53801 0.20189 0.12192 3.25492 -3.12781 -0 -0 -2.52345 0.09163 0 0 0 0 0 0.02693 0.15765 3.33665 0 -0.27526 0 0.18072 -0.23749 0.55907 -2.92163
ALA_374 -4.98987 0.51661 3.76091 -0.02249 0 0 2.63383 -2.54093 -0 -0 -2.3941 -0.38673 0 0 0 0 0 -0.08198 0 0 0 -0.36521 0 1.8394 -0.49839 0.43443 -2.09451
SER_375 -2.67486 0.22216 3.53495 -0.03984 0.00029 0.05766 1.88978 -1.71912 -0 -0 -1.71684 -0.53119 0 0 -0.64078 0 0 -0.08949 0.31691 0.15473 0 -0.31028 1.82542 -0.77834 -0.64863 0.38198 -0.76548
THR_376 -4.08533 0.61329 3.14506 -0.15033 0.16457 0.0974 2.18595 -1.9085 -0.04527 -0.20715 -0.50604 -1.30825 0 0 0 0 0 -0.03971 0.49246 0.01809 0 -0.38334 2.2275 -1.0874 -0.52803 0.61773 -0.68733
GLY_377 -1.82759 0.12336 2.40688 -6e-05 0 0 1.15783 -1.22952 -0 -0 -1.15298 -0.34382 0 0 0 0 0 -0.07812 0 0 0 -1.53686 0 0.83697 -0.30672 0.81998 -1.13065
VAL_378 -5.95921 0.68798 2.17391 -0.26517 0.11094 0.05114 1.5207 -2.03437 -0.04284 -0.15793 -0.91575 0.15736 0 0 0 0 0 0.29238 0.00274 0.08496 0 -0.32584 0 1.9342 -0.33108 0.84108 -2.1748
SER_379 -4.09484 0.28901 4.98165 -0.03041 0 0.05244 2.30867 -2.21655 -0.02597 -0.2514 -1.66818 -0.98436 0 0 -0.58651 0 0 -0.086 0 0.64251 0 0.09217 0.61747 -0.77834 -0.42761 0.65226 -1.514
SER_380 -4.15836 0.45544 3.57263 -0.02838 0 0.04517 1.84656 -1.88299 -0.0103 -0.16411 -0.79508 -1.12279 0 0 0 0 0 0.00587 0.00219 0.2133 0 -0.13398 0.60023 -0.77834 -0.48381 0.55005 -2.26669
GLU_381 -2.99533 0.24845 3.79036 -0.20822 0.03102 0.29273 1.48926 -1.68834 -0 -0 -0.50654 -0.595 0 0 -0.58651 0 0 -0.03295 0.00293 0 3.08814 -0.20745 0 -2.7348 -0.47022 0.48076 -0.60171
GLU_382 -4.64372 0.41483 4.90711 -0.20781 0.03216 0.29458 1.45599 -2.25016 -0.01567 -0.08729 -0.77411 -0.58369 0 0 0 0 0 -0.04928 0.05145 0 3.00354 -0.25211 0 -2.7348 -0.43441 0.31253 -1.56087
ILE_383 -9.95099 1.64164 3.1524 -0.50696 0.47263 0.10504 2.96529 -2.91655 -9e-05 -0.0013 -2.05381 -0.08087 0 0 0 0 0 -0.04198 0.00632 0.84741 0 -0.41954 0 0.73287 -0.27246 0.72863 -5.5923
ILE_384 -8.05519 1.21333 5.45938 -0.51231 0.4592 0.10905 3.12269 -3.12314 -0 -0 -2.93611 -0.12207 0 0 0 0 0 -0.04801 0.09876 1.25211 0 0.10821 0 0.73287 0.02835 0.88525 -1.32763
GLN_385 -3.76505 0.48106 2.99936 -0.88995 0.16359 0.97804 1.16988 -1.65088 -0 -0 -0.26667 -1.03838 0 0 0 0 0 -0.02058 0.00692 0 2.74899 0.04303 0 -0.18838 0.31377 0.56542 1.65016
LEU_386 -8.8949 1.708 3.73692 -0.71475 0.32488 0.21422 2.61795 -2.81249 -0.01083 -0.07983 -2.53006 0.37667 0 0 0 0 0 -0.04487 0.47753 2.78453 0 -0.20497 0 0.18072 0.38164 0.82469 -1.66496
THR_387 -7.48804 1.09515 4.5136 -0.12044 0.08449 0.05667 3.29403 -2.93411 -0.02018 -0.13756 -3.11021 -1.15682 0 0 -0.45577 0 0 -0.04889 0.00403 0.63468 0 0.17516 2.35238 -1.0874 0.02264 1.11901 -3.20759
CYS_388 -5.97265 0.51409 3.87392 -0.0845 0.00159 0.05059 2.01728 -1.98816 -9e-05 -0.0013 -2.00729 0.0016 0 0 0 0 0 -0.05016 0.00027 0.53849 0 0.15214 0 3.6196 -0.28696 0.65264 1.0311
LEU_389 -5.74142 0.52292 3.00696 -0.49434 0.26328 0.12351 1.5828 -1.91558 -0 -0 -0.72571 0.14985 0 0 0 0 0 -0.05418 0.0819 0.26915 0 -0.26348 0 0.18072 -0.21593 0.29907 -2.93049
HIS_D_390 -7.41538 0.8073 6.02196 -0.43424 0.01271 0.57638 3.33731 -3.22378 -0.02257 -0.12009 -2.58961 -0.25776 0 0 0 0 0 -0.03506 0.04178 0 1.57442 -0.33366 0 -0.45461 0.2637 0.64863 -1.60256
ALA_391 -5.50457 0.77028 3.63974 -0.01673 0.00669 0 2.62647 -2.6248 -0.01083 -0.07983 -1.49801 -0.37757 0 0 0 0 0 -0.04744 0 0 0 -0.40479 0 1.8394 -0.06271 10.1277 8.38296
GLU_392 -2.7107 0.35943 5.2563 -0.35703 0.08765 0.44847 1.41153 -2.03538 -0.02018 -0.13756 -3.8279 -0.68089 0 0 0 -0.44464 0 -0.05227 0.01355 0 3.16419 -0.20107 0 -2.7348 -0.42429 9.80399 6.9184
SER_393 -3.33917 0.29202 4.21494 -0.02685 0.0001 0.04403 1.84994 -1.90155 -0 -0 -1.39894 -0.92626 0 0 -0.96128 0 0 -0.04743 0.00014 0.48286 0 0.0217 0.61689 -0.77834 0.08216 0.21908 -1.55594
GLY_394 -3.35511 0.16541 2.57076 -5e-05 0 0 1.61965 -1.63129 -0 -0 -1.09747 -0.38805 0 0 0 0 0 -0.03959 0 0 0 0.7344 0 0.83697 0.4303 0.20384 0.04977
ASN_395 -6.06024 0.52203 3.87157 -0.1823 0.03017 0.28474 2.0695 -2.56217 -0.03567 -0.26584 -1.88208 -0.50795 0 0 0 -0.94562 0 -0.05328 0.02164 0 2.98801 -0.52421 0 -0.93687 0.16978 0.2845 -3.7143
SER_396 -1.86392 0.06427 1.84688 -0.02976 8e-05 0.0532 0.53693 -0.95075 -0 -0 0.29701 -0.9441 0 0 0 0 0 0.01402 0.00023 0.27166 0 -0.10942 0.60044 -0.77834 0.07222 0.26841 -0.65092
GLY_397 -3.03196 0.29394 3.74928 -0.00035 0 0 1.68576 -1.79252 -0.02179 -0.08778 -1.93086 -0.16637 0 0 0 0 0 -0.00803 0 0 0 -1.51968 0 0.83697 0.36688 0.25483 -1.37169
GLU_398 -4.10979 0.25235 4.52155 -0.45575 0.26688 1.42829 1.13323 -1.93119 -0.03969 -0.32799 -1.66109 -3.02665 0 0 0 0 0 -0.07477 0.01102 0 3.90516 -0.33051 0 -2.7348 -0.12355 0.34148 -2.95584
THR_399 -3.33894 0.14376 3.56148 -0.1969 0.14073 0.07368 1.86462 -1.86514 -0.02311 -0.15195 -1.73247 -0.47452 0 0 0 -0.66784 0 -0.01743 0.00255 0.06371 0 -0.01564 2.30901 -1.0874 -0.28249 0.46034 -1.23395
VAL_400 -7.28145 0.6755 4.19256 -0.30944 0.26823 0.07049 2.85618 -3.0905 -0 -0 -2.03847 -0.13517 0 0 0 0 0 -0.04646 0.07043 0.29707 0 -0.28933 0 1.9342 0.00254 0.40703 -2.41658
GLN_401 -7.04944 0.58341 7.39021 -0.27892 0.06608 0.2205 3.87176 -3.6276 -0.03519 -0.23447 -4.02143 -0.56924 0 0 0 -0.59967 0 0.30712 0.12342 0 2.86291 -0.14156 0 -0.18838 -0.17839 0.49156 -1.00733
LYS_402 -6.80838 0.83752 8.24123 -0.47147 0.08431 0.27689 3.34037 -3.52571 -0.0011 -0.00978 -3.61027 0.27535 0 0 0 0 0 0.07603 0.12759 2.06258 0 0.01088 0 -1.5107 0.15399 0.63548 0.18484
ALA_403 -4.03092 0.34895 2.32087 -0.02377 0 0 1.47533 -1.85515 -0.00209 -0.01956 -1.03033 -0.35325 0 0 0 0 0 0.02988 0 0 0 -0.38424 0 1.8394 -0.0272 0.44008 -1.272
ALA_404 -6.46997 0.88899 3.20104 -0.01951 0 0 2.49571 -2.86426 -0 -0 -2.42067 -0.2696 0 0 0 0 0 0.30054 0 0 0 0.7004 0 1.8394 0.70518 0.458 -1.45474
ALA_405 -6.06843 0.89794 4.25614 -0.02078 0 0 2.66507 -2.96014 -0 -0 -1.49901 -0.31368 0 0 0 0 0 0.14443 0 0 0 0.16432 0 1.8394 1.1757 0.68298 0.96394
HIS_406 -7.365 0.57299 6.37862 -0.60669 0.01594 0.64923 3.85197 -3.44696 -0 -0 -2.51466 -0.6386 0 0 0 -1.10178 0 0.10256 0.00639 0 2.50891 -0.11776 0 -0.45461 0.16604 0.73973 -1.25368
ALA_407 -4.32691 0.47341 2.78124 -0.0221 0 0 1.13964 -2.22883 -0 -0 -0.37227 -0.35663 0 0 0 0 0 0.08905 0 0 0 -0.35942 0 1.8394 -0.26834 0.54967 -1.06209
LEU_408 -10.4594 1.8565 3.30356 -0.41411 0.06894 0.08941 3.42613 -3.17423 -0 -0 -2.81248 0.1334 0 0 0 0 0 0.33061 0.30152 0.43875 0 -0.24457 0 0.18072 -0.38943 0.76424 -6.60045
ALA_409 -5.15222 1.03109 4.12527 -0.01063 0 0 3.25898 -2.75674 -0 -0 -3.03763 -0.33563 0 0 0 0 0 -0.20242 0 0 0 0.35638 0 1.8394 1.16554 0.69307 0.97445
ALA_410 -4.0553 0.59037 3.40056 -0.02442 2e-05 0 2.18174 -1.93844 -0 -0 -0.69106 -0.37783 0 0 0 0 0 -0.1293 0 0 0 -0.20866 0 1.8394 0.98905 0.23809 1.81421
LEU_411 -9.37053 1.91175 2.10987 -0.54615 0.29839 0.1531 2.30965 -2.45233 -0 -0 -2.51292 0.19292 0 0 -0.45577 0 0 0.33867 0.0154 0.18643 0 -0.01281 0 0.18072 -0.37729 0.5577 -7.47321
VAL_412 -8.42129 0.98182 4.28414 -0.22714 0.10436 0.03485 2.78114 -3.2168 -0.01108 -0.06256 -1.32939 -0.11898 0 0 0 0 0 0.0477 0.0708 0.99204 0 -0.39825 0 1.9342 0.12687 1.10179 -1.32579
GLU_413 -5.51453 0.4508 3.86895 -0.35251 0.10944 0.44301 1.78477 -2.14221 -0 -0 -0.47472 -0.6896 0 0 0 0 0 -0.06416 0.10311 0 3.641 -0.3193 0 -2.7348 -0.11969 0.80102 -1.20943
LYS_414 -3.44966 0.28427 2.63274 -0.54017 0.16792 0.36006 1.17405 -1.26542 -0 -0 -1.39307 0.01714 0 0 0 0 0 -0.04833 0.03115 1.76479 0 -0.00029 0 -1.5107 -0.42423 0.34968 -1.85007
SER_415 -4.81592 0.73679 5.36927 -0.03723 0.00776 0.07004 3.47339 -2.53952 -0 -0 -2.22796 -0.65672 0 0 0 0 0 -0.06105 0 0.29988 0 0.20384 0.61358 -0.77834 1.10768 0.95275 1.71825
PRO_416 -2.6649 0.58918 1.84192 -0.06786 0 0.04277 0.88385 -0.94956 -0 -0 0.10863 0.60867 0 0 0 0 0 -0.09234 0.04155 0.16881 0 -0.62936 0 -2.4119 1.40412 0.95386 -0.17255
LYS_417 -3.55996 0.38357 4.98131 -0.53026 0.13166 0.52989 2.31578 -2.03697 -0.02915 -0.10805 -2.68408 0.05073 0 0 0 0 0 -0.02544 0.276 2.58226 0 -0.00352 0 -1.5107 -0.02426 0.39735 1.13617
ALA_418 -5.52975 0.63596 4.05499 -0.02696 0.00429 0 3.02186 -2.60149 -0.01108 -0.06256 -2.60315 -0.38737 0 0 0 0 0 -0.03928 0 0 0 0.52947 0 1.8394 -0.15129 0.52925 -0.79772
ILE_419 -6.5784 0.74851 5.25326 -0.58689 0.31134 0.17597 3.67308 -2.90653 -0 -0 -1.96977 0.06628 0 0 0 0 0 -0.04287 0.03961 1.3389 0 0.18414 0 0.73287 -0.06166 0.60228 0.98013
LYS_420 -4.74492 0.48514 5.5517 -0.41334 0.06291 0.21489 2.07617 -2.49408 -0.02915 -0.10805 -2.67816 0.09984 0 0 0 -0.44464 0 -0.01808 0.14612 1.54758 0 -0.02846 0 -1.5107 -0.45908 0.39521 -2.34907
GLU_421 -7.13298 0.91556 7.79627 -0.35545 0.09226 0.43132 4.47492 -3.88235 -0.01041 -0.03645 -3.92918 -0.68988 0 0 0 -0.94562 0 0.00425 0.01068 0 3.43592 -0.14685 0 -2.7348 -0.32067 0.5749 -2.44858
ALA_422 -6.27091 0.57288 4.29476 -0.02109 0 0 3.1396 -2.92776 -0 -0 -2.92822 -0.38294 0 0 0 0 0 -0.03953 0 0 0 -0.40791 0 1.8394 -0.28574 0.67173 -2.74573
VAL_423 -5.71786 0.62121 3.95722 -0.31416 0.22349 0.07223 2.08299 -2.34667 -0 -0 -1.3851 -0.15201 0 0 0 0 0 -0.04921 0.00099 0.11904 0 -0.19153 0 1.9342 -0.376 0.43531 -1.08587
HIS_424 -4.06143 0.30408 3.9374 -0.463 0.01542 0.56749 1.55305 -1.96539 -1e-05 -2e-05 -1.39056 -0.03822 0 0 0 0 0 -0.02168 0.01282 0 1.72261 -0.23018 0 -0.45461 -0.09538 0.5651 -0.04248
ALA_425 -4.667 0.40541 2.91224 -0.02446 0.00138 0 1.58886 -1.95393 -0 -0 -1.31596 -0.32991 0 0 0 0 0 -0.02606 0 0 0 0.442 0 1.8394 0.32286 0.64155 -0.16362
LEU_426 -6.84379 0.6541 3.13477 -0.64897 0.154 0.21044 2.37663 -2.32585 -0.0232 -0.15105 -1.7373 0.19976 0 0 0 0 0 0.03425 0.01728 0.64878 0 -0.20126 0 0.18072 0.64983 0.54333 -3.12754
MET_427 -3.70601 0.83951 3.0617 -0.50223 0.17656 0.10748 1.56152 -1.50327 -0 -0 -0.77983 -0.22578 0 0 0 0 0 0.11364 0.02655 2.2371 0 -0.00151 0 0.60916 6.09229 1.4312 9.53809
PRO_428 -5.37595 0.99991 4.37237 -0.08015 0 0.04803 1.64081 -1.74747 -0 -0 -1.95602 0.60493 0 0 0 0 0 -0.16777 0.00608 0.4616 0 -0.54235 0 -2.4119 5.62914 1.50605 2.98731
HIS_429 -5.03397 0.48753 5.56962 -0.58935 0.00976 0.52489 3.24068 -2.58644 -0.01278 -0.1146 -2.99283 -0.64241 0 0 0 -1.10178 0 0.11713 0.00551 0 2.11602 -0.23043 0 -0.45461 5.3356 0.76557 4.41311
ARG_430 -5.76705 0.5844 4.34701 -0.85267 0.13351 0.58463 2.38792 -2.32209 -0 -0 -1.12735 0.45849 0 0 0 0 0 -0.04796 0.02124 1.51706 0 -0.19112 0 -1.2888 5.2514 0.58997 4.27859
LEU_431 -7.19545 0.51663 3.96993 -0.5172 0.33634 0.13431 1.97186 -2.49008 -0 -0 -1.5293 -0.07295 0 0 0 0 0 -0.02661 0.34165 2.84462 0 -0.17183 0 0.18072 -0.43632 0.42132 -1.72236
LYS_432 -6.63825 0.23059 7.4596 -0.50838 0.18922 0.33832 3.41548 -3.0244 -1e-05 -2e-05 -3.93048 -0.02319 0 0 0 -0.59967 0 0.21451 0.11461 1.8617 0 -0.15946 0 -1.5107 -0.26319 0.66565 -2.16808
GLU_433 -5.82688 0.4646 8.04142 -0.60812 0.10157 1.09679 3.80283 -3.37604 -0 -0 -4.91283 -0.64094 0 0 0 -0.83112 0 -0.01723 0.05256 0 3.43149 -0.22866 0 -2.7348 -0.21843 0.58002 -1.82378
TRP_434 -12.8002 1.37547 5.55435 -0.71604 0.16879 0.39861 3.36174 -3.86568 -0 -0 -2.1418 -0.35276 0 0 0 0 0 0.00531 0.02113 0 2.96269 -0.11509 0 1.6906 -0.23639 0.47169 -4.21765
ARG_435 -6.55735 0.3391 8.20418 -1.24931 0.30606 0.90817 3.19166 -3.44181 -0 -0 -4.34336 0.0557 0 0 0 -1.09624 0 0.07574 0.02011 3.49024 0 -0.13868 0 -1.2888 -0.33264 0.65692 -1.2003
THR_436 -5.70437 0.49667 6.36825 -0.20137 0.10193 0.0725 2.81266 -2.82395 -0.01376 -0.1217 -2.64336 -0.0679 0 0 0 0 0 0.05675 0.00361 0.09746 0 0.00445 2.28242 -1.0874 -0.23882 0.554 -0.05195
GLN_437 -7.18523 0.51023 6.91215 -0.58626 0.07084 0.61401 3.86977 -3.38804 -0.00155 -0.00886 -4.52113 -0.3192 0 0 -0.80741 -1.61856 0 0.30449 0.02882 0 2.93496 -0.26468 0 -0.18838 -0.20141 0.47374 -3.37168
VAL_438 -7.11776 1.52623 4.33895 -0.31777 0.28839 0.07353 3.32781 -2.99207 -0.0153 -0.07832 -2.4655 -0.19243 0 0 0 0 0 -0.06001 0.01015 0.09059 0 -0.3288 0 1.9342 -0.26476 0.7509 -1.49198
GLN_439 -4.63077 0.3621 5.20938 -0.24678 0.03173 0.17282 2.77943 -2.44617 -0.01376 -0.1217 -1.97629 -0.42043 0 0 0 -0.66784 0 -0.06633 0.00109 0 2.83626 -0.12243 0 -0.18838 -0.1114 0.71118 1.09172
ARG_440 -8.55204 1.08631 7.6935 -0.93916 0.19573 0.60605 3.15315 -3.80865 -0 -0 -3.37524 0.25496 0 0 -0.44056 0 0 -0.01455 0.13613 3.06955 0 -0.06925 0 -1.2888 -0.21012 0.74589 -1.75708
VAL_441 -7.48393 1.59706 3.75779 -0.30629 0.15694 0.06639 3.29039 -2.80171 -0 -0 -2.00053 0.02539 0 0 -0.72207 0 0 0.10644 0.20123 0.31327 0 0.65796 0 1.9342 -0.02575 1.28472 0.0515
GLU_442 -3.63036 0.47758 3.0815 -0.44171 0.05602 0.84174 1.86308 -1.64216 -0.0153 -0.07832 -1.08009 -0.51013 0 0 0 0 0 -0.05869 0.03232 0 3.77256 -0.26127 0 -2.7348 -0.15319 0.90393 0.42271
GLY_443 -4.60733 1.15652 3.77988 -0.00016 0 0 1.39937 -2.22535 -0.0484 -0.21365 0.20041 -0.40913 0 0 0 0 0 0.00544 0 0 0 0.82413 0 0.83697 0.8875 0.3413 1.92751
ASP_444 -3.24924 0.20306 4.39048 -0.15656 0.00504 0.47277 1.58497 -1.95357 -0.02119 -0.13481 -1.76247 -0.95572 0 0 0 0 0 -0.05199 0.07165 0 2.93839 -0.02152 0 -2.3716 1.25101 0.36883 0.60753
GLY_445 -3.03754 0.43601 3.86473 -0.00175 0 0 1.23522 -1.84557 -0.02536 -0.09728 -1.52516 -0.33381 0 0 0 0 0 -0.10829 0 0 0 -1.53648 0 0.83697 0.41062 0.25814 -1.46955
GLU_446 -2.567 0.28378 4.38511 -0.20614 0.02245 0.27451 2.33322 -1.85448 -0 -0 -2.06594 -0.5954 0 0 -0.68173 0 0 0.05778 0.01266 0 3.06427 -0.35245 0 -2.7348 -0.02882 0.29323 -0.35973
ALA_447 -4.23152 0.53076 4.57615 -0.02418 0 0 2.50278 -2.33141 -0.02155 -0.09816 -2.92355 -0.39109 0 0 -0.63263 0 0 -0.09404 0 0 0 -0.38999 0 1.8394 -0.68091 0.4366 -1.93334
GLN_448 -6.87754 0.53733 7.43792 -0.39043 0.06089 0.18678 3.2966 -3.44195 -0.0415 -0.24305 -2.78426 -0.28519 0 0 -0.72207 0 0 -0.01798 0.19395 0 3.7211 0.08381 0 -0.18838 -0.22439 0.384 0.68565
ASP_449 -3.55506 0.14451 4.82762 -0.11375 0.01489 0.35236 1.78162 -2.18854 -0.02536 -0.09728 -1.60757 -0.13452 0 0 0 0 0 -0.02709 0.00333 0 1.96206 -0.06702 0 -2.3716 0.00504 0.30832 -0.78802
ASP_450 -4.40376 0.29101 5.18227 -0.10613 0.0103 0.32442 2.25331 -2.48172 -0.00176 -0.01283 -1.64499 -0.22784 0 0 0 0 0 0.01969 0.04133 0 1.87375 0.14492 0 -2.3716 -0.13304 0.32003 -0.92265
ARG_451 -8.96096 0.7564 7.59559 -0.82899 0.17044 0.47453 3.95401 -3.86522 -0.00155 -0.00886 -4.59616 0.39028 0 0 -0.80741 -0.78744 0 -0.0226 0.07743 2.97016 0 -0.02593 0 -1.2888 -0.10237 0.41527 -4.49218
LEU_452 -5.56816 0.28887 4.43697 -0.67795 0.20297 0.24253 2.16881 -2.49086 -0.02155 -0.09816 -2.24452 0.09695 0 0 0 0 0 0.06387 0.00497 0.96222 0 -0.24363 0 0.18072 -0.18244 0.45011 -2.4283
HIS_D_453 -4.9412 0.22535 4.88826 -0.81846 0.03591 0.87348 2.33276 -2.56236 -9e-05 -0.00208 -2.40035 -0.32712 0 0 0 0 0 0.02097 0.40102 0 1.50553 -0.28294 0 -0.45461 0.03633 0.2961 -1.17351
PHE_454 -5.94859 0.42414 4.99324 -0.58295 0.05737 0.27296 2.5441 -2.77615 -0 -0 -2.26887 -0.02403 0 0 0 0 0 -0.03436 0.00245 0 2.847 -0.05558 0 1.0402 0.10408 0.18469 0.77971
LEU_455 -9.04125 0.90072 4.91625 -0.49158 0.21773 0.11768 2.99692 -3.28429 -0.00176 -0.01283 -2.35227 0.22454 0 0 0 0 0 0.02593 0.21242 0.32969 0 -0.28329 0 0.18072 -0.20847 0.31183 -5.2413
ASP_456 -5.1496 0.37869 7.22537 -0.19514 0.00046 0.63759 3.27586 -3.17085 -9e-05 -0.00208 -4.54345 -0.19667 0 0 0 -1.17924 0 -0.02074 0.00869 0 3.14322 0.275 0 -2.3716 -0.18909 0.4034 -1.67028
ALA_457 -3.61527 0.13052 3.77279 -0.02234 0 0 1.55065 -2.06064 -0 -0 -1.12277 -0.37423 0 0 0 0 0 0.02169 0 0 0 -0.37031 0 1.8394 -0.32045 0.25727 -0.31371
LEU_458 -6.90216 1.02669 4.34389 -0.4814 0.19918 0.10995 2.41537 -2.67359 -0.00902 -0.06053 -2.10097 0.23431 0 0 0 0 0 -0.03255 0.11594 0.5326 0 -0.20062 0 0.18072 -0.29758 0.39401 -3.2058
GLU_459 -7.2608 0.56462 8.22829 -0.21101 0.01783 0.27864 3.90836 -3.6118 -0 -0 -3.84289 -0.58291 0 0 0 -1.09624 0 -0.05647 0.02688 0 4.09849 -0.33911 0 -2.7348 -0.35131 0.47424 -2.48997
ARG_460 -3.90027 0.39565 5.35163 -0.61905 0.07836 0.36345 2.12909 -2.26345 -0 -0 -3.57867 0.14678 0 0 0 -1.17924 0 -0.10123 0.14199 2.46753 0 -0.03199 0 -1.2888 -0.30973 0.60023 -1.59771
ILE_461 -3.1938 0.65093 1.9922 -0.59424 0.33274 0.18216 1.36954 -1.27627 -0 -0 -0.99565 0.10619 0 0 0 0 0 -0.09787 0.04585 1.31435 0 0.23344 0 0.73287 -0.10248 0.62376 1.32372
SER:CtermProteinFull_462 -2.20959 0.31423 2.10097 -0.07939 0.01395 0.16336 0.80594 -1.07524 -0.00902 -0.06053 -0.30168 -1.14514 0 0 0 0 0 0 0.00351 0.11343 0 0 1.96701 -0.77834 -0.14134 0.36472 0.04684
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691881 DOMAINID 683014 MODEL 5 LDBPK_312340.1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 158.920 tmscore: 0.23398 1xqrA_201 prob: 99.03 ident: 12.10
ATOM      1  N   MET A   1     -38.822 -17.123 -24.019  1.00 21.610          N  
ATOM      2  CA  MET A   1     -38.507 -15.697 -24.028  1.00 21.720          C  
ATOM      3  C   MET A   1     -37.185 -15.430 -23.316  1.00 21.210          C  
ATOM      4  O   MET A   1     -36.136 -15.346 -23.952  1.00 21.310          O  
ATOM      5  CB  MET A   1     -39.636 -14.889 -23.382  1.00 30.360          C  
ATOM      6  CG  MET A   1     -39.416 -13.352 -23.378  1.00 30.360          C  
ATOM      7  SD  MET A   1     -40.664 -12.460 -22.435  1.00 30.360          S  
ATOM      8  CE  MET A   1     -40.144 -12.787 -20.739  1.00 30.360          C  
ATOM      9 1H   MET A   1     -39.814 -17.253 -24.153  1.00 25.930          H  
ATOM     10 2H   MET A   1     -38.321 -17.580 -24.768  1.00 25.930          H  
ATOM     11 3H   MET A   1     -38.547 -17.530 -23.137  1.00 25.930          H  
ATOM     12  HA  MET A   1     -38.395 -15.374 -25.063  1.00 26.060          H  
ATOM     13 1HB  MET A   1     -40.554 -15.066 -23.942  1.00 36.440          H  
ATOM     14 2HB  MET A   1     -39.818 -15.236 -22.377  1.00 36.440          H  
ATOM     15 1HG  MET A   1     -38.443 -13.085 -22.977  1.00 36.440          H  
ATOM     16 2HG  MET A   1     -39.454 -12.991 -24.407  1.00 36.440          H  
ATOM     17 1HE  MET A   1     -40.824 -12.283 -20.051  1.00 36.440          H  
ATOM     18 2HE  MET A   1     -40.163 -13.853 -20.537  1.00 36.440          H  
ATOM     19 3HE  MET A   1     -39.133 -12.405 -20.588  1.00 36.440          H  
ATOM     20  N   SER A   2     -37.239 -15.285 -21.993  1.00 20.700          N  
ATOM     21  CA  SER A   2     -36.047 -15.010 -21.200  1.00 20.240          C  
ATOM     22  C   SER A   2     -34.998 -16.103 -21.285  1.00 20.020          C  
ATOM     23  O   SER A   2     -35.333 -17.304 -21.287  1.00 20.400          O  
ATOM     24  CB  SER A   2     -36.378 -14.803 -19.743  1.00 28.520          C  
ATOM     25  OG  SER A   2     -35.181 -14.669 -19.020  1.00 28.520          O  
ATOM     26  H   SER A   2     -38.121 -15.351 -21.510  1.00 24.840          H  
ATOM     27  HA  SER A   2     -35.601 -14.088 -21.577  1.00 24.290          H  
ATOM     28 1HB  SER A   2     -36.988 -13.911 -19.621  1.00 34.220          H  
ATOM     29 2HB  SER A   2     -36.945 -15.652 -19.365  1.00 34.220          H  
ATOM     30  HG  SER A   2     -35.420 -14.587 -18.054  1.00 34.220          H  
ATOM     31  N   SER A   3     -33.725 -15.670 -21.274  1.00 19.430          N  
ATOM     32  CA  SER A   3     -32.533 -16.517 -21.311  1.00 19.180          C  
ATOM     33  C   SER A   3     -32.485 -17.436 -20.101  1.00 19.160          C  
ATOM     34  O   SER A   3     -31.906 -18.525 -20.149  1.00 19.240          O  
ATOM     35  CB  SER A   3     -31.292 -15.649 -21.344  1.00 26.950          C  
ATOM     36  OG  SER A   3     -31.152 -14.943 -20.143  1.00 26.950          O  
ATOM     37  H   SER A   3     -33.577 -14.671 -21.240  1.00 23.320          H  
ATOM     38  HA  SER A   3     -32.566 -17.126 -22.215  1.00 23.020          H  
ATOM     39 1HB  SER A   3     -30.418 -16.264 -21.508  1.00 32.340          H  
ATOM     40 2HB  SER A   3     -31.360 -14.949 -22.174  1.00 32.340          H  
ATOM     41  HG  SER A   3     -30.333 -14.447 -20.217  1.00 32.340          H  
ATOM     42  N   ASP A   4     -33.247 -17.072 -19.071  1.00 19.150          N  
ATOM     43  CA  ASP A   4     -33.362 -17.825 -17.836  1.00 19.170          C  
ATOM     44  C   ASP A   4     -33.743 -19.267 -18.151  1.00 20.210          C  
ATOM     45  O   ASP A   4     -33.301 -20.192 -17.465  1.00 20.390          O  
ATOM     46  CB  ASP A   4     -34.473 -17.210 -16.999  1.00 26.830          C  
ATOM     47  CG  ASP A   4     -34.133 -15.839 -16.474  1.00 26.830          C  
ATOM     48  OD1 ASP A   4     -32.983 -15.504 -16.366  1.00 26.830          O  
ATOM     49  OD2 ASP A   4     -35.059 -15.074 -16.325  1.00 26.830          O  
ATOM     50  H   ASP A   4     -33.726 -16.172 -19.133  1.00 22.980          H  
ATOM     51  HA  ASP A   4     -32.410 -17.800 -17.305  1.00 23.000          H  
ATOM     52 1HB  ASP A   4     -35.380 -17.146 -17.600  1.00 32.200          H  
ATOM     53 2HB  ASP A   4     -34.690 -17.865 -16.157  1.00 32.200          H  
ATOM     54  N   SER A   5     -34.590 -19.461 -19.173  1.00 20.940          N  
ATOM     55  CA  SER A   5     -34.980 -20.795 -19.597  1.00 21.990          C  
ATOM     56  C   SER A   5     -34.327 -21.111 -20.946  1.00 22.090          C  
ATOM     57  O   SER A   5     -33.981 -22.269 -21.227  1.00 22.750          O  
ATOM     58  CB  SER A   5     -36.490 -20.907 -19.726  1.00 30.370          C  
ATOM     59  OG  SER A   5     -37.135 -20.744 -18.486  1.00 30.370          O  
ATOM     60  H   SER A   5     -34.955 -18.661 -19.690  1.00 25.130          H  
ATOM     61  HA  SER A   5     -34.629 -21.518 -18.862  1.00 26.390          H  
ATOM     62 1HB  SER A   5     -36.844 -20.149 -20.425  1.00 36.440          H  
ATOM     63 2HB  SER A   5     -36.742 -21.879 -20.144  1.00 36.440          H  
ATOM     64  HG  SER A   5     -38.070 -20.865 -18.660  1.00 36.440          H  
ATOM     65  N   GLY A   6     -34.144 -20.067 -21.775  1.00 21.440          N  
ATOM     66  CA  GLY A   6     -33.612 -20.206 -23.126  1.00 21.430          C  
ATOM     67  C   GLY A   6     -32.217 -20.823 -23.187  1.00 21.370          C  
ATOM     68  O   GLY A   6     -31.918 -21.573 -24.123  1.00 21.940          O  
ATOM     69  H   GLY A   6     -34.441 -19.135 -21.480  1.00 25.730          H  
ATOM     70 1HA  GLY A   6     -34.299 -20.812 -23.716  1.00 25.720          H  
ATOM     71 2HA  GLY A   6     -33.590 -19.220 -23.592  1.00 25.720          H  
ATOM     72  N   ILE A   7     -31.352 -20.504 -22.218  1.00 20.760          N  
ATOM     73  CA  ILE A   7     -30.013 -21.064 -22.222  1.00 20.790          C  
ATOM     74  C   ILE A   7     -30.051 -22.539 -21.940  1.00 21.780          C  
ATOM     75  O   ILE A   7     -29.425 -23.326 -22.644  1.00 22.190          O  
ATOM     76  CB  ILE A   7     -29.093 -20.414 -21.189  1.00 29.090          C  
ATOM     77  CG1 ILE A   7     -28.825 -18.953 -21.567  1.00 29.090          C  
ATOM     78  CG2 ILE A   7     -27.792 -21.208 -21.135  1.00 29.090          C  
ATOM     79  CD1 ILE A   7     -28.171 -18.123 -20.466  1.00 29.090          C  
ATOM     80  H   ILE A   7     -31.630 -19.853 -21.478  1.00 24.910          H  
ATOM     81  HA  ILE A   7     -29.579 -20.913 -23.209  1.00 24.950          H  
ATOM     82  HB  ILE A   7     -29.574 -20.416 -20.208  1.00 34.910          H  
ATOM     83 1HG1 ILE A   7     -28.173 -18.934 -22.430  1.00 34.910          H  
ATOM     84 2HG1 ILE A   7     -29.768 -18.493 -21.834  1.00 34.910          H  
ATOM     85 1HG2 ILE A   7     -27.156 -20.757 -20.427  1.00 34.910          H  
ATOM     86 2HG2 ILE A   7     -27.951 -22.238 -20.842  1.00 34.910          H  
ATOM     87 3HG2 ILE A   7     -27.315 -21.185 -22.116  1.00 34.910          H  
ATOM     88 1HD1 ILE A   7     -28.023 -17.107 -20.822  1.00 34.910          H  
ATOM     89 2HD1 ILE A   7     -28.820 -18.110 -19.588  1.00 34.910          H  
ATOM     90 3HD1 ILE A   7     -27.207 -18.543 -20.201  1.00 34.910          H  
ATOM     91  N   ASN A   8     -30.771 -22.934 -20.902  1.00 22.200          N  
ATOM     92  CA  ASN A   8     -30.797 -24.334 -20.574  1.00 23.160          C  
ATOM     93  C   ASN A   8     -31.356 -25.130 -21.730  1.00 23.880          C  
ATOM     94  O   ASN A   8     -30.840 -26.206 -22.034  1.00 24.500          O  
ATOM     95  CB  ASN A   8     -31.603 -24.542 -19.320  1.00 32.040          C  
ATOM     96  CG  ASN A   8     -30.869 -24.055 -18.106  1.00 32.040          C  
ATOM     97  OD1 ASN A   8     -29.635 -23.939 -18.097  1.00 32.040          O  
ATOM     98  ND2 ASN A   8     -31.607 -23.751 -17.077  1.00 32.040          N  
ATOM     99  H   ASN A   8     -31.267 -22.258 -20.337  1.00 26.640          H  
ATOM    100  HA  ASN A   8     -29.776 -24.674 -20.404  1.00 27.790          H  
ATOM    101 1HB  ASN A   8     -32.551 -24.002 -19.403  1.00 38.450          H  
ATOM    102 2HB  ASN A   8     -31.834 -25.602 -19.201  1.00 38.450          H  
ATOM    103 1HD2 ASN A   8     -31.181 -23.412 -16.237  1.00 38.450          H  
ATOM    104 2HD2 ASN A   8     -32.601 -23.845 -17.124  1.00 38.450          H  
ATOM    105  N   ALA A   9     -32.374 -24.602 -22.416  1.00 23.830          N  
ATOM    106  CA  ALA A   9     -32.901 -25.322 -23.557  1.00 24.540          C  
ATOM    107  C   ALA A   9     -31.841 -25.446 -24.648  1.00 24.340          C  
ATOM    108  O   ALA A   9     -31.649 -26.530 -25.207  1.00 25.050          O  
ATOM    109  CB  ALA A   9     -34.123 -24.616 -24.095  1.00 34.070          C  
ATOM    110  H   ALA A   9     -32.802 -23.718 -22.117  1.00 28.600          H  
ATOM    111  HA  ALA A   9     -33.176 -26.323 -23.231  1.00 29.450          H  
ATOM    112 1HB  ALA A   9     -34.525 -25.173 -24.939  1.00 40.890          H  
ATOM    113 2HB  ALA A   9     -34.873 -24.544 -23.309  1.00 40.890          H  
ATOM    114 3HB  ALA A   9     -33.841 -23.613 -24.419  1.00 40.890          H  
ATOM    115  N   ALA A  10     -31.102 -24.354 -24.908  1.00 23.390          N  
ATOM    116  CA  ALA A  10     -30.067 -24.348 -25.934  1.00 23.130          C  
ATOM    117  C   ALA A  10     -28.998 -25.386 -25.654  1.00 23.570          C  
ATOM    118  O   ALA A  10     -28.505 -26.038 -26.573  1.00 23.960          O  
ATOM    119  CB  ALA A  10     -29.417 -22.972 -26.014  1.00 32.490          C  
ATOM    120  H   ALA A  10     -31.318 -23.469 -24.436  1.00 28.070          H  
ATOM    121  HA  ALA A  10     -30.536 -24.586 -26.886  1.00 27.760          H  
ATOM    122 1HB  ALA A  10     -28.662 -22.966 -26.797  1.00 38.980          H  
ATOM    123 2HB  ALA A  10     -30.180 -22.226 -26.232  1.00 38.980          H  
ATOM    124 3HB  ALA A  10     -28.947 -22.736 -25.062  1.00 38.980          H  
ATOM    125  N   LEU A  11     -28.664 -25.567 -24.385  1.00 23.590          N  
ATOM    126  CA  LEU A  11     -27.646 -26.526 -24.005  1.00 24.060          C  
ATOM    127  C   LEU A  11     -28.180 -27.958 -24.032  1.00 25.120          C  
ATOM    128  O   LEU A  11     -27.502 -28.857 -24.537  1.00 25.610          O  
ATOM    129  CB  LEU A  11     -27.107 -26.147 -22.621  1.00 33.500          C  
ATOM    130  CG  LEU A  11     -25.887 -25.146 -22.590  1.00 33.500          C  
ATOM    131  CD1 LEU A  11     -26.198 -23.855 -23.381  1.00 33.500          C  
ATOM    132  CD2 LEU A  11     -25.605 -24.775 -21.140  1.00 33.500          C  
ATOM    133  H   LEU A  11     -29.092 -24.953 -23.682  1.00 28.310          H  
ATOM    134  HA  LEU A  11     -26.833 -26.463 -24.724  1.00 28.870          H  
ATOM    135 1HB  LEU A  11     -27.924 -25.689 -22.060  1.00 40.200          H  
ATOM    136 2HB  LEU A  11     -26.808 -27.060 -22.103  1.00 40.200          H  
ATOM    137  HG  LEU A  11     -25.013 -25.621 -23.032  1.00 40.200          H  
ATOM    138 1HD1 LEU A  11     -25.343 -23.175 -23.327  1.00 40.200          H  
ATOM    139 2HD1 LEU A  11     -26.395 -24.084 -24.425  1.00 40.200          H  
ATOM    140 3HD1 LEU A  11     -27.052 -23.370 -22.961  1.00 40.200          H  
ATOM    141 1HD2 LEU A  11     -24.762 -24.092 -21.109  1.00 40.200          H  
ATOM    142 2HD2 LEU A  11     -26.485 -24.292 -20.709  1.00 40.200          H  
ATOM    143 3HD2 LEU A  11     -25.368 -25.671 -20.568  1.00 40.200          H  
ATOM    144  N   LEU A  12     -29.405 -28.192 -23.561  1.00 25.520          N  
ATOM    145  CA  LEU A  12     -29.969 -29.544 -23.547  1.00 26.580          C  
ATOM    146  C   LEU A  12     -30.108 -30.091 -24.964  1.00 26.960          C  
ATOM    147  O   LEU A  12     -29.887 -31.285 -25.222  1.00 27.770          O  
ATOM    148  CB  LEU A  12     -31.331 -29.532 -22.849  1.00 36.790          C  
ATOM    149  CG  LEU A  12     -31.315 -29.280 -21.310  1.00 36.790          C  
ATOM    150  CD1 LEU A  12     -32.741 -29.047 -20.841  1.00 36.790          C  
ATOM    151  CD2 LEU A  12     -30.702 -30.480 -20.575  1.00 36.790          C  
ATOM    152  H   LEU A  12     -29.945 -27.423 -23.150  1.00 30.620          H  
ATOM    153  HA  LEU A  12     -29.293 -30.188 -23.005  1.00 31.900          H  
ATOM    154 1HB  LEU A  12     -31.931 -28.738 -23.304  1.00 44.150          H  
ATOM    155 2HB  LEU A  12     -31.828 -30.481 -23.033  1.00 44.150          H  
ATOM    156  HG  LEU A  12     -30.730 -28.401 -21.088  1.00 44.150          H  
ATOM    157 1HD1 LEU A  12     -32.744 -28.856 -19.769  1.00 44.150          H  
ATOM    158 2HD1 LEU A  12     -33.154 -28.182 -21.361  1.00 44.150          H  
ATOM    159 3HD1 LEU A  12     -33.348 -29.925 -21.055  1.00 44.150          H  
ATOM    160 1HD2 LEU A  12     -30.711 -30.281 -19.504  1.00 44.150          H  
ATOM    161 2HD2 LEU A  12     -31.289 -31.374 -20.783  1.00 44.150          H  
ATOM    162 3HD2 LEU A  12     -29.679 -30.642 -20.890  1.00 44.150          H  
ATOM    163  N   ASN A  13     -30.416 -29.191 -25.900  1.00 26.400          N  
ATOM    164  CA  ASN A  13     -30.588 -29.506 -27.312  1.00 26.670          C  
ATOM    165  C   ASN A  13     -29.294 -30.010 -27.961  1.00 26.660          C  
ATOM    166  O   ASN A  13     -29.324 -30.578 -29.053  1.00 27.210          O  
ATOM    167  CB  ASN A  13     -31.100 -28.289 -28.055  1.00 37.230          C  
ATOM    168  CG  ASN A  13     -32.543 -27.969 -27.739  1.00 37.230          C  
ATOM    169  OD1 ASN A  13     -33.312 -28.818 -27.270  1.00 37.230          O  
ATOM    170  ND2 ASN A  13     -32.927 -26.746 -27.996  1.00 37.230          N  
ATOM    171  H   ASN A  13     -30.612 -28.228 -25.603  1.00 31.680          H  
ATOM    172  HA  ASN A  13     -31.324 -30.304 -27.395  1.00 32.000          H  
ATOM    173 1HB  ASN A  13     -30.485 -27.426 -27.787  1.00 44.680          H  
ATOM    174 2HB  ASN A  13     -30.994 -28.446 -29.126  1.00 44.680          H  
ATOM    175 1HD2 ASN A  13     -33.869 -26.472 -27.808  1.00 44.680          H  
ATOM    176 2HD2 ASN A  13     -32.281 -26.089 -28.377  1.00 44.680          H  
ATOM    177  N   LEU A  14     -28.156 -29.730 -27.330  1.00 26.070          N  
ATOM    178  CA  LEU A  14     -26.860 -30.155 -27.814  1.00 26.060          C  
ATOM    179  C   LEU A  14     -26.365 -31.329 -26.974  1.00 26.910          C  
ATOM    180  O   LEU A  14     -25.721 -32.246 -27.476  1.00 27.410          O  
ATOM    181  CB  LEU A  14     -25.887 -28.981 -27.687  1.00 36.490          C  
ATOM    182  CG  LEU A  14     -26.246 -27.707 -28.487  1.00 36.490          C  
ATOM    183  CD1 LEU A  14     -25.272 -26.612 -28.117  1.00 36.490          C  
ATOM    184  CD2 LEU A  14     -26.189 -27.985 -29.986  1.00 36.490          C  
ATOM    185  H   LEU A  14     -28.188 -29.254 -26.431  1.00 31.280          H  
ATOM    186  HA  LEU A  14     -26.948 -30.490 -28.844  1.00 31.270          H  
ATOM    187 1HB  LEU A  14     -25.831 -28.702 -26.634  1.00 43.790          H  
ATOM    188 2HB  LEU A  14     -24.902 -29.312 -28.006  1.00 43.790          H  
ATOM    189  HG  LEU A  14     -27.248 -27.378 -28.225  1.00 43.790          H  
ATOM    190 1HD1 LEU A  14     -25.524 -25.712 -28.674  1.00 43.790          H  
ATOM    191 2HD1 LEU A  14     -25.341 -26.410 -27.048  1.00 43.790          H  
ATOM    192 3HD1 LEU A  14     -24.281 -26.921 -28.355  1.00 43.790          H  
ATOM    193 1HD2 LEU A  14     -26.436 -27.072 -30.520  1.00 43.790          H  
ATOM    194 2HD2 LEU A  14     -25.197 -28.302 -30.262  1.00 43.790          H  
ATOM    195 3HD2 LEU A  14     -26.902 -28.757 -30.255  1.00 43.790          H  
ATOM    196  N   CYS A  15     -26.656 -31.294 -25.675  1.00 27.120          N  
ATOM    197  CA  CYS A  15     -26.162 -32.314 -24.767  1.00 27.950          C  
ATOM    198  C   CYS A  15     -26.747 -33.703 -25.034  1.00 28.890          C  
ATOM    199  O   CYS A  15     -26.024 -34.697 -24.997  1.00 29.480          O  
ATOM    200  CB  CYS A  15     -26.508 -31.934 -23.326  1.00 38.800          C  
ATOM    201  SG  CYS A  15     -25.633 -30.476 -22.690  1.00 38.800          S  
ATOM    202  H   CYS A  15     -27.179 -30.506 -25.303  1.00 32.540          H  
ATOM    203  HA  CYS A  15     -25.080 -32.364 -24.872  1.00 33.540          H  
ATOM    204 1HB  CYS A  15     -27.573 -31.746 -23.254  1.00 46.560          H  
ATOM    205 2HB  CYS A  15     -26.282 -32.773 -22.672  1.00 46.560          H  
ATOM    206  HG  CYS A  15     -26.274 -29.594 -23.490  1.00 46.560          H  
ATOM    207  N   ALA A  16     -28.058 -33.786 -25.307  1.00 29.050          N  
ATOM    208  CA  ALA A  16     -28.698 -35.093 -25.504  1.00 30.010          C  
ATOM    209  C   ALA A  16     -28.139 -35.899 -26.688  1.00 30.190          C  
ATOM    210  O   ALA A  16     -27.959 -37.120 -26.598  1.00 31.000          O  
ATOM    211  CB  ALA A  16     -30.188 -34.883 -25.710  1.00 41.630          C  
ATOM    212  H   ALA A  16     -28.629 -32.933 -25.321  1.00 34.860          H  
ATOM    213  HA  ALA A  16     -28.539 -35.677 -24.598  1.00 36.010          H  
ATOM    214 1HB  ALA A  16     -30.681 -35.848 -25.811  1.00 49.960          H  
ATOM    215 2HB  ALA A  16     -30.599 -34.348 -24.855  1.00 49.960          H  
ATOM    216 3HB  ALA A  16     -30.347 -34.294 -26.614  1.00 49.960          H  
ATOM    217  N   GLN A  17     -27.889 -35.226 -27.803  1.00 29.430          N  
ATOM    218  CA  GLN A  17     -27.352 -35.863 -28.995  1.00 29.530          C  
ATOM    219  C   GLN A  17     -26.710 -34.839 -29.899  1.00 29.000          C  
ATOM    220  O   GLN A  17     -27.338 -33.835 -30.221  1.00 28.480          O  
ATOM    221  CB  GLN A  17     -28.451 -36.587 -29.776  1.00 41.300          C  
ATOM    222  CG  GLN A  17     -27.946 -37.312 -31.023  1.00 41.300          C  
ATOM    223  CD  GLN A  17     -29.027 -38.056 -31.738  1.00 41.300          C  
ATOM    224  OE1 GLN A  17     -30.218 -37.839 -31.503  1.00 41.300          O  
ATOM    225  NE2 GLN A  17     -28.628 -38.951 -32.635  1.00 41.300          N  
ATOM    226  H   GLN A  17     -28.078 -34.233 -27.820  1.00 35.320          H  
ATOM    227  HA  GLN A  17     -26.590 -36.579 -28.692  1.00 35.440          H  
ATOM    228 1HB  GLN A  17     -28.935 -37.321 -29.131  1.00 49.560          H  
ATOM    229 2HB  GLN A  17     -29.210 -35.869 -30.085  1.00 49.560          H  
ATOM    230 1HG  GLN A  17     -27.537 -36.584 -31.725  1.00 49.560          H  
ATOM    231 2HG  GLN A  17     -27.178 -38.025 -30.731  1.00 49.560          H  
ATOM    232 1HE2 GLN A  17     -29.309 -39.481 -33.151  1.00 49.560          H  
ATOM    233 2HE2 GLN A  17     -27.653 -39.104 -32.800  1.00 49.560          H  
ATOM    234  N   LEU A  18     -25.504 -35.118 -30.385  1.00 29.210          N  
ATOM    235  CA  LEU A  18     -24.893 -34.176 -31.308  1.00 28.800          C  
ATOM    236  C   LEU A  18     -24.915 -34.580 -32.784  1.00 29.720          C  
ATOM    237  O   LEU A  18     -25.560 -33.935 -33.626  1.00 29.300          O  
ATOM    238  CB  LEU A  18     -23.418 -33.953 -30.939  1.00 40.480          C  
ATOM    239  CG  LEU A  18     -23.082 -33.284 -29.598  1.00 40.480          C  
ATOM    240  CD1 LEU A  18     -21.577 -33.312 -29.448  1.00 40.480          C  
ATOM    241  CD2 LEU A  18     -23.576 -31.821 -29.558  1.00 40.480          C  
ATOM    242  H   LEU A  18     -25.025 -35.954 -30.090  1.00 35.050          H  
ATOM    243  HA  LEU A  18     -25.429 -33.255 -31.207  1.00 34.560          H  
ATOM    244 1HB  LEU A  18     -22.919 -34.918 -30.933  1.00 48.580          H  
ATOM    245 2HB  LEU A  18     -22.972 -33.370 -31.719  1.00 48.580          H  
ATOM    246  HG  LEU A  18     -23.542 -33.844 -28.780  1.00 48.580          H  
ATOM    247 1HD1 LEU A  18     -21.297 -32.856 -28.501  1.00 48.580          H  
ATOM    248 2HD1 LEU A  18     -21.234 -34.347 -29.473  1.00 48.580          H  
ATOM    249 3HD1 LEU A  18     -21.115 -32.760 -30.266  1.00 48.580          H  
ATOM    250 1HD2 LEU A  18     -23.310 -31.381 -28.597  1.00 48.580          H  
ATOM    251 2HD2 LEU A  18     -23.112 -31.262 -30.336  1.00 48.580          H  
ATOM    252 3HD2 LEU A  18     -24.654 -31.784 -29.674  1.00 48.580          H  
ATOM    253  N   GLN A  19     -24.198 -35.658 -33.095  1.00 30.990          N  
ATOM    254  CA  GLN A  19     -23.953 -36.066 -34.476  1.00 31.980          C  
ATOM    255  C   GLN A  19     -23.481 -34.775 -35.184  1.00 31.760          C  
ATOM    256  O   GLN A  19     -22.807 -33.960 -34.542  1.00 31.620          O  
ATOM    257  CB  GLN A  19     -25.209 -36.757 -35.076  1.00 44.380          C  
ATOM    258  CG  GLN A  19     -25.079 -37.428 -36.519  1.00 44.380          C  
ATOM    259  CD  GLN A  19     -24.078 -38.583 -36.621  1.00 44.380          C  
ATOM    260  OE1 GLN A  19     -24.169 -39.595 -35.897  1.00 44.380          O  
ATOM    261  NE2 GLN A  19     -23.114 -38.418 -37.539  1.00 44.380          N  
ATOM    262  H   GLN A  19     -23.751 -36.171 -32.351  1.00 37.190          H  
ATOM    263  HA  GLN A  19     -23.127 -36.779 -34.503  1.00 38.380          H  
ATOM    264 1HB  GLN A  19     -25.537 -37.539 -34.390  1.00 53.250          H  
ATOM    265 2HB  GLN A  19     -26.019 -36.031 -35.134  1.00 53.250          H  
ATOM    266 1HG  GLN A  19     -26.057 -37.859 -36.735  1.00 53.250          H  
ATOM    267 2HG  GLN A  19     -24.843 -36.746 -37.306  1.00 53.250          H  
ATOM    268 1HE2 GLN A  19     -22.416 -39.118 -37.675  1.00 53.250          H  
ATOM    269 2HE2 GLN A  19     -23.083 -37.553 -38.123  1.00 53.250          H  
ATOM    270  N   ASP A  20     -23.909 -34.502 -36.418  1.00 31.670          N  
ATOM    271  CA  ASP A  20     -23.385 -33.339 -37.115  1.00 31.450          C  
ATOM    272  C   ASP A  20     -24.150 -32.076 -36.789  1.00 30.190          C  
ATOM    273  O   ASP A  20     -23.564 -31.018 -36.574  1.00 29.970          O  
ATOM    274  CB  ASP A  20     -23.501 -33.606 -38.614  1.00 44.120          C  
ATOM    275  CG  ASP A  20     -22.659 -34.786 -39.057  1.00 44.120          C  
ATOM    276  OD1 ASP A  20     -21.475 -34.653 -39.239  1.00 44.120          O  
ATOM    277  OD2 ASP A  20     -23.235 -35.860 -39.147  1.00 44.120          O  
ATOM    278  H   ASP A  20     -24.515 -35.134 -36.912  1.00 38.000          H  
ATOM    279  HA  ASP A  20     -22.343 -33.202 -36.840  1.00 37.740          H  
ATOM    280 1HB  ASP A  20     -24.541 -33.805 -38.872  1.00 52.940          H  
ATOM    281 2HB  ASP A  20     -23.193 -32.722 -39.166  1.00 52.940          H  
ATOM    282  N   GLY A  21     -25.467 -32.176 -36.668  1.00 29.370          N  
ATOM    283  CA  GLY A  21     -26.269 -30.990 -36.421  1.00 28.120          C  
ATOM    284  C   GLY A  21     -25.847 -30.325 -35.125  1.00 27.850          C  
ATOM    285  O   GLY A  21     -25.535 -29.125 -35.087  1.00 26.980          O  
ATOM    286  H   GLY A  21     -25.919 -33.070 -36.786  1.00 35.240          H  
ATOM    287 1HA  GLY A  21     -26.155 -30.292 -37.250  1.00 33.740          H  
ATOM    288 2HA  GLY A  21     -27.322 -31.266 -36.369  1.00 33.740          H  
ATOM    289  N   GLY A  22     -25.874 -31.106 -34.048  1.00 28.620          N  
ATOM    290  CA  GLY A  22     -25.525 -30.621 -32.744  1.00 28.550          C  
ATOM    291  C   GLY A  22     -24.073 -30.220 -32.654  1.00 28.490          C  
ATOM    292  O   GLY A  22     -23.780 -29.177 -32.095  1.00 28.220          O  
ATOM    293  H   GLY A  22     -26.101 -32.099 -34.126  1.00 34.340          H  
ATOM    294 1HA  GLY A  22     -26.149 -29.759 -32.514  1.00 34.260          H  
ATOM    295 2HA  GLY A  22     -25.764 -31.363 -32.000  1.00 34.260          H  
ATOM    296  N   ALA A  23     -23.131 -31.050 -33.113  1.00 28.820          N  
ATOM    297  CA  ALA A  23     -21.737 -30.674 -32.947  1.00 28.830          C  
ATOM    298  C   ALA A  23     -21.387 -29.396 -33.681  1.00 29.130          C  
ATOM    299  O   ALA A  23     -20.584 -28.602 -33.185  1.00 28.990          O  
ATOM    300  CB  ALA A  23     -20.860 -31.780 -33.402  1.00 40.360          C  
ATOM    301  H   ALA A  23     -23.345 -31.938 -33.583  1.00 34.580          H  
ATOM    302  HA  ALA A  23     -21.554 -30.507 -31.889  1.00 34.600          H  
ATOM    303 1HB  ALA A  23     -19.820 -31.509 -33.242  1.00 48.430          H  
ATOM    304 2HB  ALA A  23     -21.103 -32.652 -32.837  1.00 48.430          H  
ATOM    305 3HB  ALA A  23     -21.052 -31.956 -34.450  1.00 48.430          H  
ATOM    306  N   ARG A  24     -21.948 -29.182 -34.876  1.00 29.530          N  
ATOM    307  CA  ARG A  24     -21.625 -27.970 -35.607  1.00 29.880          C  
ATOM    308  C   ARG A  24     -22.205 -26.762 -34.871  1.00 29.510          C  
ATOM    309  O   ARG A  24     -21.522 -25.743 -34.696  1.00 29.200          O  
ATOM    310  CB  ARG A  24     -22.165 -28.070 -37.021  1.00 41.690          C  
ATOM    311  CG  ARG A  24     -21.433 -29.105 -37.891  1.00 41.690          C  
ATOM    312  CD  ARG A  24     -22.074 -29.281 -39.221  1.00 41.690          C  
ATOM    313  NE  ARG A  24     -21.453 -30.372 -39.969  1.00 41.690          N  
ATOM    314  CZ  ARG A  24     -21.856 -30.822 -41.176  1.00 41.690          C  
ATOM    315  NH1 ARG A  24     -22.874 -30.258 -41.798  1.00 41.690          N  
ATOM    316  NH2 ARG A  24     -21.224 -31.843 -41.734  1.00 41.690          N  
ATOM    317  H   ARG A  24     -22.579 -29.871 -35.303  1.00 35.440          H  
ATOM    318  HA  ARG A  24     -20.542 -27.868 -35.654  1.00 35.860          H  
ATOM    319 1HB  ARG A  24     -23.219 -28.354 -36.985  1.00 50.030          H  
ATOM    320 2HB  ARG A  24     -22.099 -27.101 -37.511  1.00 50.030          H  
ATOM    321 1HG  ARG A  24     -20.411 -28.768 -38.055  1.00 50.030          H  
ATOM    322 2HG  ARG A  24     -21.409 -30.071 -37.386  1.00 50.030          H  
ATOM    323 1HD  ARG A  24     -23.128 -29.521 -39.073  1.00 50.030          H  
ATOM    324 2HD  ARG A  24     -21.976 -28.363 -39.798  1.00 50.030          H  
ATOM    325  HE  ARG A  24     -20.669 -30.847 -39.536  1.00 50.030          H  
ATOM    326 1HH1 ARG A  24     -23.360 -29.481 -41.376  1.00 50.030          H  
ATOM    327 2HH1 ARG A  24     -23.170 -30.603 -42.700  1.00 50.030          H  
ATOM    328 1HH2 ARG A  24     -20.450 -32.288 -41.250  1.00 50.030          H  
ATOM    329 2HH2 ARG A  24     -21.517 -32.193 -42.632  1.00 50.030          H  
ATOM    330  N   SER A  25     -23.451 -26.896 -34.399  1.00 29.590          N  
ATOM    331  CA  SER A  25     -24.111 -25.842 -33.652  1.00 29.330          C  
ATOM    332  C   SER A  25     -23.345 -25.554 -32.369  1.00 29.970          C  
ATOM    333  O   SER A  25     -23.156 -24.402 -31.992  1.00 29.940          O  
ATOM    334  CB  SER A  25     -25.536 -26.245 -33.342  1.00 41.170          C  
ATOM    335  OG  SER A  25     -26.208 -25.248 -32.618  1.00 41.170          O  
ATOM    336  H   SER A  25     -23.989 -27.746 -34.596  1.00 35.510          H  
ATOM    337  HA  SER A  25     -24.124 -24.939 -34.260  1.00 35.200          H  
ATOM    338 1HB  SER A  25     -26.064 -26.442 -34.273  1.00 49.400          H  
ATOM    339 2HB  SER A  25     -25.530 -27.172 -32.778  1.00 49.400          H  
ATOM    340  HG  SER A  25     -27.096 -25.583 -32.480  1.00 49.400          H  
ATOM    341  N   ALA A  26     -22.935 -26.618 -31.673  1.00 30.580          N  
ATOM    342  CA  ALA A  26     -22.213 -26.511 -30.425  1.00 31.270          C  
ATOM    343  C   ALA A  26     -20.870 -25.812 -30.590  1.00 31.340          C  
ATOM    344  O   ALA A  26     -20.489 -25.002 -29.740  1.00 30.630          O  
ATOM    345  CB  ALA A  26     -21.997 -27.898 -29.839  1.00 43.500          C  
ATOM    346  H   ALA A  26     -23.154 -27.541 -32.022  1.00 36.700          H  
ATOM    347  HA  ALA A  26     -22.815 -25.935 -29.749  1.00 37.520          H  
ATOM    348 1HB  ALA A  26     -21.492 -27.811 -28.884  1.00 52.200          H  
ATOM    349 2HB  ALA A  26     -22.946 -28.395 -29.699  1.00 52.200          H  
ATOM    350 3HB  ALA A  26     -21.390 -28.480 -30.523  1.00 52.200          H  
ATOM    351  N   ALA A  27     -20.152 -26.135 -31.677  1.00 32.240          N  
ATOM    352  CA  ALA A  27     -18.856 -25.553 -31.994  1.00 32.480          C  
ATOM    353  C   ALA A  27     -18.907 -24.054 -32.302  1.00 32.620          C  
ATOM    354  O   ALA A  27     -17.972 -23.314 -31.993  1.00 32.860          O  
ATOM    355  CB  ALA A  27     -18.248 -26.284 -33.183  1.00 45.380          C  
ATOM    356  H   ALA A  27     -20.505 -26.869 -32.297  1.00 38.690          H  
ATOM    357  HA  ALA A  27     -18.232 -25.684 -31.118  1.00 38.980          H  
ATOM    358 1HB  ALA A  27     -17.261 -25.887 -33.395  1.00 54.450          H  
ATOM    359 2HB  ALA A  27     -18.171 -27.343 -32.973  1.00 54.450          H  
ATOM    360 3HB  ALA A  27     -18.894 -26.141 -34.048  1.00 54.450          H  
ATOM    361  N   ASN A  28     -19.983 -23.622 -32.959  1.00 32.500          N  
ATOM    362  CA  ASN A  28     -20.159 -22.236 -33.386  1.00 32.650          C  
ATOM    363  C   ASN A  28     -20.698 -21.347 -32.251  1.00 32.160          C  
ATOM    364  O   ASN A  28     -20.898 -21.801 -31.127  1.00 31.840          O  
ATOM    365  CB  ASN A  28     -21.073 -22.221 -34.611  1.00 45.650          C  
ATOM    366  CG  ASN A  28     -20.867 -21.047 -35.569  1.00 45.650          C  
ATOM    367  OD1 ASN A  28     -20.506 -19.937 -35.160  1.00 45.650          O  
ATOM    368  ND2 ASN A  28     -21.095 -21.285 -36.837  1.00 45.650          N  
ATOM    369  H   ASN A  28     -20.700 -24.306 -33.223  1.00 39.000          H  
ATOM    370  HA  ASN A  28     -19.184 -21.841 -33.672  1.00 39.180          H  
ATOM    371 1HB  ASN A  28     -20.932 -23.151 -35.165  1.00 54.780          H  
ATOM    372 2HB  ASN A  28     -22.110 -22.214 -34.266  1.00 54.780          H  
ATOM    373 1HD2 ASN A  28     -20.977 -20.556 -37.514  1.00 54.780          H  
ATOM    374 2HD2 ASN A  28     -21.385 -22.197 -37.132  1.00 54.780          H  
ATOM    375  N   GLU A  29     -20.885 -20.057 -32.530  1.00 32.090          N  
ATOM    376  CA  GLU A  29     -21.419 -19.121 -31.546  1.00 31.650          C  
ATOM    377  C   GLU A  29     -22.797 -19.558 -31.054  1.00 31.880          C  
ATOM    378  O   GLU A  29     -23.686 -19.855 -31.855  1.00 32.200          O  
ATOM    379  CB  GLU A  29     -21.502 -17.715 -32.141  1.00 44.490          C  
ATOM    380  CG  GLU A  29     -21.972 -16.642 -31.163  1.00 44.490          C  
ATOM    381  CD  GLU A  29     -21.979 -15.270 -31.757  1.00 44.490          C  
ATOM    382  OE1 GLU A  29     -21.606 -15.130 -32.896  1.00 44.490          O  
ATOM    383  OE2 GLU A  29     -22.360 -14.357 -31.069  1.00 44.490          O  
ATOM    384  H   GLU A  29     -20.670 -19.729 -33.462  1.00 38.510          H  
ATOM    385  HA  GLU A  29     -20.744 -19.102 -30.690  1.00 37.980          H  
ATOM    386 1HB  GLU A  29     -20.522 -17.422 -32.518  1.00 53.380          H  
ATOM    387 2HB  GLU A  29     -22.188 -17.723 -32.990  1.00 53.380          H  
ATOM    388 1HG  GLU A  29     -22.985 -16.876 -30.836  1.00 53.380          H  
ATOM    389 2HG  GLU A  29     -21.325 -16.653 -30.287  1.00 53.380          H  
ATOM    390  N   ARG A  30     -22.985 -19.552 -29.736  1.00 31.730          N  
ATOM    391  CA  ARG A  30     -24.244 -19.961 -29.129  1.00 31.940          C  
ATOM    392  C   ARG A  30     -24.330 -19.410 -27.701  1.00 31.920          C  
ATOM    393  O   ARG A  30     -23.316 -18.927 -27.195  1.00 31.650          O  
ATOM    394  CB  ARG A  30     -24.295 -21.476 -29.123  1.00 44.630          C  
ATOM    395  CG  ARG A  30     -23.215 -22.110 -28.305  1.00 44.630          C  
ATOM    396  CD  ARG A  30     -23.385 -23.529 -28.279  1.00 44.630          C  
ATOM    397  NE  ARG A  30     -22.268 -24.202 -27.650  1.00 44.630          N  
ATOM    398  CZ  ARG A  30     -22.114 -24.423 -26.329  1.00 44.630          C  
ATOM    399  NH1 ARG A  30     -23.022 -24.007 -25.464  1.00 44.630          N  
ATOM    400  NH2 ARG A  30     -21.034 -25.059 -25.902  1.00 44.630          N  
ATOM    401  H   ARG A  30     -22.215 -19.279 -29.141  1.00 38.080          H  
ATOM    402  HA  ARG A  30     -25.049 -19.569 -29.742  1.00 38.330          H  
ATOM    403 1HB  ARG A  30     -25.234 -21.861 -28.792  1.00 53.560          H  
ATOM    404 2HB  ARG A  30     -24.151 -21.840 -30.145  1.00 53.560          H  
ATOM    405 1HG  ARG A  30     -22.242 -21.896 -28.752  1.00 53.560          H  
ATOM    406 2HG  ARG A  30     -23.241 -21.734 -27.283  1.00 53.560          H  
ATOM    407 1HD  ARG A  30     -24.297 -23.782 -27.750  1.00 53.560          H  
ATOM    408 2HD  ARG A  30     -23.457 -23.867 -29.308  1.00 53.560          H  
ATOM    409  HE  ARG A  30     -21.522 -24.522 -28.294  1.00 53.560          H  
ATOM    410 1HH1 ARG A  30     -23.840 -23.500 -25.789  1.00 53.560          H  
ATOM    411 2HH1 ARG A  30     -22.887 -24.170 -24.478  1.00 53.560          H  
ATOM    412 1HH2 ARG A  30     -20.329 -25.374 -26.565  1.00 53.560          H  
ATOM    413 2HH2 ARG A  30     -20.902 -25.229 -24.918  1.00 53.560          H  
ATOM    414  N   PRO A  31     -25.502 -19.431 -27.027  1.00 32.190          N  
ATOM    415  CA  PRO A  31     -25.660 -19.025 -25.640  1.00 32.230          C  
ATOM    416  C   PRO A  31     -24.743 -19.801 -24.707  1.00 32.580          C  
ATOM    417  O   PRO A  31     -24.625 -21.025 -24.810  1.00 33.000          O  
ATOM    418  CB  PRO A  31     -27.135 -19.348 -25.365  1.00 48.340          C  
ATOM    419  CG  PRO A  31     -27.802 -19.268 -26.719  1.00 48.340          C  
ATOM    420  CD  PRO A  31     -26.778 -19.824 -27.681  1.00 48.340          C  
ATOM    421  HA  PRO A  31     -25.470 -17.945 -25.553  1.00 38.680          H  
ATOM    422 1HB  PRO A  31     -27.226 -20.338 -24.887  1.00 58.010          H  
ATOM    423 2HB  PRO A  31     -27.545 -18.618 -24.659  1.00 58.010          H  
ATOM    424 1HG  PRO A  31     -28.743 -19.843 -26.712  1.00 58.010          H  
ATOM    425 2HG  PRO A  31     -28.072 -18.225 -26.943  1.00 58.010          H  
ATOM    426 1HD  PRO A  31     -26.890 -20.910 -27.716  1.00 58.010          H  
ATOM    427 2HD  PRO A  31     -26.914 -19.350 -28.655  1.00 58.010          H  
ATOM    428  N   SER A  32     -24.146 -19.087 -23.766  1.00 32.450          N  
ATOM    429  CA  SER A  32     -23.280 -19.659 -22.752  1.00 32.780          C  
ATOM    430  C   SER A  32     -24.124 -20.181 -21.607  1.00 33.260          C  
ATOM    431  O   SER A  32     -25.277 -19.800 -21.478  1.00 32.840          O  
ATOM    432  CB  SER A  32     -22.299 -18.609 -22.269  1.00 45.760          C  
ATOM    433  OG  SER A  32     -22.959 -17.563 -21.608  1.00 45.760          O  
ATOM    434  H   SER A  32     -24.286 -18.087 -23.735  1.00 38.940          H  
ATOM    435  HA  SER A  32     -22.727 -20.492 -23.187  1.00 39.340          H  
ATOM    436 1HB  SER A  32     -21.588 -19.067 -21.596  1.00 54.910          H  
ATOM    437 2HB  SER A  32     -21.742 -18.216 -23.116  1.00 54.910          H  
ATOM    438  HG  SER A  32     -22.268 -16.982 -21.274  1.00 54.910          H  
ATOM    439  N   ALA A  33     -23.535 -20.995 -20.737  1.00 34.160          N  
ATOM    440  CA  ALA A  33     -24.228 -21.504 -19.552  1.00 34.680          C  
ATOM    441  C   ALA A  33     -24.677 -20.307 -18.702  1.00 34.010          C  
ATOM    442  O   ALA A  33     -23.952 -19.306 -18.636  1.00 34.070          O  
ATOM    443  CB  ALA A  33     -23.298 -22.441 -18.775  1.00 48.340          C  
ATOM    444  H   ALA A  33     -22.579 -21.277 -20.918  1.00 40.990          H  
ATOM    445  HA  ALA A  33     -25.111 -22.048 -19.881  1.00 41.620          H  
ATOM    446 1HB  ALA A  33     -23.773 -22.848 -17.903  1.00 58.010          H  
ATOM    447 2HB  ALA A  33     -23.004 -23.263 -19.424  1.00 58.010          H  
ATOM    448 3HB  ALA A  33     -22.417 -21.919 -18.459  1.00 58.010          H  
ATOM    449  N   PRO A  34     -25.803 -20.395 -17.947  1.00 33.330          N  
ATOM    450  CA  PRO A  34     -26.361 -19.286 -17.185  1.00 32.700          C  
ATOM    451  C   PRO A  34     -25.389 -18.715 -16.165  1.00 32.470          C  
ATOM    452  O   PRO A  34     -25.504 -17.548 -15.798  1.00 32.170          O  
ATOM    453  CB  PRO A  34     -27.585 -19.918 -16.506  1.00 49.050          C  
ATOM    454  CG  PRO A  34     -27.307 -21.413 -16.481  1.00 49.050          C  
ATOM    455  CD  PRO A  34     -26.524 -21.692 -17.743  1.00 49.050          C  
ATOM    456  HA  PRO A  34     -26.673 -18.499 -17.884  1.00 39.240          H  
ATOM    457 1HB  PRO A  34     -27.702 -19.492 -15.496  1.00 58.860          H  
ATOM    458 2HB  PRO A  34     -28.499 -19.662 -17.069  1.00 58.860          H  
ATOM    459 1HG  PRO A  34     -26.766 -21.686 -15.564  1.00 58.860          H  
ATOM    460 2HG  PRO A  34     -28.263 -21.970 -16.457  1.00 58.860          H  
ATOM    461 1HD  PRO A  34     -25.865 -22.521 -17.558  1.00 58.860          H  
ATOM    462 2HD  PRO A  34     -27.221 -21.912 -18.541  1.00 58.860          H  
ATOM    463  N   ASN A  35     -24.411 -19.512 -15.730  1.00 32.610          N  
ATOM    464  CA  ASN A  35     -23.425 -19.017 -14.802  1.00 32.480          C  
ATOM    465  C   ASN A  35     -22.054 -19.409 -15.334  1.00 33.090          C  
ATOM    466  O   ASN A  35     -21.178 -19.881 -14.595  1.00 33.150          O  
ATOM    467  CB  ASN A  35     -23.660 -19.591 -13.416  1.00 45.520          C  
ATOM    468  CG  ASN A  35     -24.980 -19.163 -12.818  1.00 45.520          C  
ATOM    469  OD1 ASN A  35     -25.136 -18.026 -12.354  1.00 45.520          O  
ATOM    470  ND2 ASN A  35     -25.935 -20.061 -12.811  1.00 45.520          N  
ATOM    471  H   ASN A  35     -24.343 -20.474 -16.025  1.00 39.130          H  
ATOM    472  HA  ASN A  35     -23.468 -17.930 -14.763  1.00 38.980          H  
ATOM    473 1HB  ASN A  35     -23.635 -20.678 -13.464  1.00 54.630          H  
ATOM    474 2HB  ASN A  35     -22.855 -19.272 -12.751  1.00 54.630          H  
ATOM    475 1HD2 ASN A  35     -26.830 -19.835 -12.424  1.00 54.630          H  
ATOM    476 2HD2 ASN A  35     -25.768 -20.968 -13.190  1.00 54.630          H  
ATOM    477  N   HIS A  36     -21.819 -19.128 -16.618  1.00 33.580          N  
ATOM    478  CA  HIS A  36     -20.535 -19.462 -17.214  1.00 34.220          C  
ATOM    479  C   HIS A  36     -19.533 -18.386 -16.824  1.00 33.390          C  
ATOM    480  O   HIS A  36     -19.225 -17.476 -17.596  1.00 33.120          O  
ATOM    481  CB  HIS A  36     -20.626 -19.555 -18.744  1.00 47.650          C  
ATOM    482  CG  HIS A  36     -19.497 -20.344 -19.397  1.00 47.650          C  
ATOM    483  ND1 HIS A  36     -19.402 -20.511 -20.771  1.00 47.650          N  
ATOM    484  CD2 HIS A  36     -18.456 -21.038 -18.869  1.00 47.650          C  
ATOM    485  CE1 HIS A  36     -18.360 -21.274 -21.048  1.00 47.650          C  
ATOM    486  NE2 HIS A  36     -17.774 -21.605 -19.916  1.00 47.650          N  
ATOM    487  H   HIS A  36     -22.574 -18.771 -17.211  1.00 40.300          H  
ATOM    488  HA  HIS A  36     -20.184 -20.412 -16.829  1.00 41.060          H  
ATOM    489 1HB  HIS A  36     -21.555 -19.982 -19.025  1.00 57.180          H  
ATOM    490 2HB  HIS A  36     -20.616 -18.551 -19.163  1.00 57.180          H  
ATOM    491  HD2 HIS A  36     -18.199 -21.147 -17.814  1.00 57.180          H  
ATOM    492  HE1 HIS A  36     -18.035 -21.577 -22.045  1.00 57.180          H  
ATOM    493  HE2 HIS A  36     -16.950 -22.186 -19.828  1.00 57.180          H  
ATOM    494  N   THR A  37     -19.039 -18.505 -15.599  1.00 32.990          N  
ATOM    495  CA  THR A  37     -18.134 -17.533 -14.995  1.00 32.220          C  
ATOM    496  C   THR A  37     -16.943 -17.344 -15.916  1.00 32.410          C  
ATOM    497  O   THR A  37     -16.350 -18.328 -16.384  1.00 33.420          O  
ATOM    498  CB  THR A  37     -17.703 -17.987 -13.579  1.00 45.420          C  
ATOM    499  OG1 THR A  37     -18.867 -18.143 -12.751  1.00 45.420          O  
ATOM    500  CG2 THR A  37     -16.797 -16.942 -12.939  1.00 45.420          C  
ATOM    501  H   THR A  37     -19.403 -19.284 -15.055  1.00 39.590          H  
ATOM    502  HA  THR A  37     -18.648 -16.575 -14.906  1.00 38.660          H  
ATOM    503  HB  THR A  37     -17.176 -18.939 -13.643  1.00 54.500          H  
ATOM    504  HG1 THR A  37     -19.386 -18.898 -13.056  1.00 54.500          H  
ATOM    505 1HG2 THR A  37     -16.518 -17.276 -11.942  1.00 54.500          H  
ATOM    506 2HG2 THR A  37     -15.911 -16.808 -13.522  1.00 54.500          H  
ATOM    507 3HG2 THR A  37     -17.331 -15.991 -12.869  1.00 54.500          H  
ATOM    508  N   GLU A  38     -16.557 -16.077 -16.138  1.00 31.490          N  
ATOM    509  CA  GLU A  38     -15.470 -15.755 -17.053  1.00 31.530          C  
ATOM    510  C   GLU A  38     -14.121 -16.377 -16.694  1.00 31.410          C  
ATOM    511  O   GLU A  38     -13.325 -16.680 -17.575  1.00 31.450          O  
ATOM    512  CB  GLU A  38     -15.315 -14.226 -17.163  1.00 44.130          C  
ATOM    513  CG  GLU A  38     -14.930 -13.455 -15.858  1.00 44.130          C  
ATOM    514  CD  GLU A  38     -16.107 -13.088 -14.983  1.00 44.130          C  
ATOM    515  OE1 GLU A  38     -17.128 -13.725 -15.105  1.00 44.130          O  
ATOM    516  OE2 GLU A  38     -15.985 -12.181 -14.197  1.00 44.130          O  
ATOM    517  H   GLU A  38     -17.071 -15.308 -15.695  1.00 37.790          H  
ATOM    518  HA  GLU A  38     -15.766 -16.112 -18.031  1.00 37.840          H  
ATOM    519 1HB  GLU A  38     -14.542 -14.004 -17.904  1.00 52.950          H  
ATOM    520 2HB  GLU A  38     -16.246 -13.800 -17.534  1.00 52.950          H  
ATOM    521 1HG  GLU A  38     -14.221 -14.020 -15.273  1.00 52.950          H  
ATOM    522 2HG  GLU A  38     -14.431 -12.535 -16.162  1.00 52.950          H  
ATOM    523  N   GLY A  39     -13.852 -16.641 -15.415  1.00 31.330          N  
ATOM    524  CA  GLY A  39     -12.566 -17.232 -15.056  1.00 31.270          C  
ATOM    525  C   GLY A  39     -12.386 -18.582 -15.741  1.00 31.710          C  
ATOM    526  O   GLY A  39     -11.429 -18.791 -16.510  1.00 32.610          O  
ATOM    527  H   GLY A  39     -14.506 -16.380 -14.693  1.00 37.600          H  
ATOM    528 1HA  GLY A  39     -11.762 -16.558 -15.352  1.00 37.520          H  
ATOM    529 2HA  GLY A  39     -12.508 -17.355 -13.975  1.00 37.520          H  
ATOM    530  N   SER A  40     -13.336 -19.487 -15.473  1.00 31.090          N  
ATOM    531  CA  SER A  40     -13.354 -20.824 -16.041  1.00 31.480          C  
ATOM    532  C   SER A  40     -13.527 -20.784 -17.551  1.00 30.820          C  
ATOM    533  O   SER A  40     -12.913 -21.577 -18.268  1.00 31.140          O  
ATOM    534  CB  SER A  40     -14.486 -21.627 -15.427  1.00 43.920          C  
ATOM    535  OG  SER A  40     -14.270 -21.853 -14.056  1.00 43.920          O  
ATOM    536  H   SER A  40     -14.071 -19.243 -14.824  1.00 37.310          H  
ATOM    537  HA  SER A  40     -12.405 -21.309 -15.811  1.00 37.780          H  
ATOM    538 1HB  SER A  40     -15.425 -21.083 -15.564  1.00 52.700          H  
ATOM    539 2HB  SER A  40     -14.581 -22.578 -15.947  1.00 52.700          H  
ATOM    540  HG  SER A  40     -15.012 -22.384 -13.756  1.00 52.700          H  
ATOM    541  N   ARG A  41     -14.377 -19.874 -18.039  1.00 29.910          N  
ATOM    542  CA  ARG A  41     -14.648 -19.750 -19.462  1.00 29.240          C  
ATOM    543  C   ARG A  41     -13.400 -19.448 -20.264  1.00 29.630          C  
ATOM    544  O   ARG A  41     -13.065 -20.172 -21.209  1.00 29.600          O  
ATOM    545  CB  ARG A  41     -15.634 -18.626 -19.710  1.00 41.200          C  
ATOM    546  CG  ARG A  41     -16.032 -18.379 -21.155  1.00 41.200          C  
ATOM    547  CD  ARG A  41     -16.833 -17.141 -21.285  1.00 41.200          C  
ATOM    548  NE  ARG A  41     -16.024 -15.919 -21.051  1.00 41.200          N  
ATOM    549  CZ  ARG A  41     -16.530 -14.683 -20.811  1.00 41.200          C  
ATOM    550  NH1 ARG A  41     -17.837 -14.505 -20.750  1.00 41.200          N  
ATOM    551  NH2 ARG A  41     -15.720 -13.635 -20.639  1.00 41.200          N  
ATOM    552  H   ARG A  41     -14.874 -19.251 -17.394  1.00 35.890          H  
ATOM    553  HA  ARG A  41     -15.071 -20.687 -19.815  1.00 35.090          H  
ATOM    554 1HB  ARG A  41     -16.537 -18.780 -19.120  1.00 49.440          H  
ATOM    555 2HB  ARG A  41     -15.184 -17.721 -19.369  1.00 49.440          H  
ATOM    556 1HG  ARG A  41     -15.144 -18.258 -21.774  1.00 49.440          H  
ATOM    557 2HG  ARG A  41     -16.615 -19.201 -21.529  1.00 49.440          H  
ATOM    558 1HD  ARG A  41     -17.262 -17.090 -22.285  1.00 49.440          H  
ATOM    559 2HD  ARG A  41     -17.634 -17.176 -20.540  1.00 49.440          H  
ATOM    560  HE  ARG A  41     -15.012 -16.010 -21.091  1.00 49.440          H  
ATOM    561 1HH1 ARG A  41     -18.467 -15.286 -20.866  1.00 49.440          H  
ATOM    562 2HH1 ARG A  41     -18.215 -13.586 -20.571  1.00 49.440          H  
ATOM    563 1HH2 ARG A  41     -14.686 -13.726 -20.673  1.00 49.440          H  
ATOM    564 2HH2 ARG A  41     -16.110 -12.723 -20.463  1.00 49.440          H  
ATOM    565  N   GLU A  42     -12.722 -18.354 -19.908  1.00 30.050          N  
ATOM    566  CA  GLU A  42     -11.550 -17.935 -20.643  1.00 30.530          C  
ATOM    567  C   GLU A  42     -10.436 -18.948 -20.495  1.00 31.040          C  
ATOM    568  O   GLU A  42      -9.765 -19.265 -21.481  1.00 31.550          O  
ATOM    569  CB  GLU A  42     -11.127 -16.545 -20.178  1.00 42.550          C  
ATOM    570  CG  GLU A  42     -12.156 -15.469 -20.568  1.00 42.550          C  
ATOM    571  CD  GLU A  42     -11.840 -14.096 -20.079  1.00 42.550          C  
ATOM    572  OE1 GLU A  42     -10.822 -13.917 -19.454  1.00 42.550          O  
ATOM    573  OE2 GLU A  42     -12.653 -13.221 -20.302  1.00 42.550          O  
ATOM    574  H   GLU A  42     -13.025 -17.795 -19.103  1.00 36.060          H  
ATOM    575  HA  GLU A  42     -11.812 -17.874 -21.698  1.00 36.640          H  
ATOM    576 1HB  GLU A  42     -11.021 -16.542 -19.090  1.00 51.060          H  
ATOM    577 2HB  GLU A  42     -10.160 -16.286 -20.611  1.00 51.060          H  
ATOM    578 1HG  GLU A  42     -12.243 -15.448 -21.653  1.00 51.060          H  
ATOM    579 2HG  GLU A  42     -13.122 -15.765 -20.162  1.00 51.060          H  
ATOM    580  N   THR A  43     -10.277 -19.511 -19.290  1.00 30.940          N  
ATOM    581  CA  THR A  43      -9.246 -20.501 -19.060  1.00 31.450          C  
ATOM    582  C   THR A  43      -9.483 -21.709 -19.953  1.00 32.390          C  
ATOM    583  O   THR A  43      -8.548 -22.208 -20.589  1.00 33.510          O  
ATOM    584  CB  THR A  43      -9.230 -20.960 -17.581  1.00 43.830          C  
ATOM    585  OG1 THR A  43      -8.945 -19.842 -16.718  1.00 43.830          O  
ATOM    586  CG2 THR A  43      -8.156 -22.028 -17.379  1.00 43.830          C  
ATOM    587  H   THR A  43     -10.827 -19.199 -18.489  1.00 37.130          H  
ATOM    588  HA  THR A  43      -8.278 -20.066 -19.311  1.00 37.740          H  
ATOM    589  HB  THR A  43     -10.205 -21.370 -17.317  1.00 52.590          H  
ATOM    590  HG1 THR A  43      -9.729 -19.249 -16.693  1.00 52.590          H  
ATOM    591 1HG2 THR A  43      -8.155 -22.338 -16.336  1.00 52.590          H  
ATOM    592 2HG2 THR A  43      -8.356 -22.893 -18.008  1.00 52.590          H  
ATOM    593 3HG2 THR A  43      -7.183 -21.611 -17.637  1.00 52.590          H  
ATOM    594  N   ALA A  44     -10.727 -22.201 -19.999  1.00 31.960          N  
ATOM    595  CA  ALA A  44     -11.033 -23.363 -20.801  1.00 32.780          C  
ATOM    596  C   ALA A  44     -10.758 -23.135 -22.274  1.00 32.960          C  
ATOM    597  O   ALA A  44     -10.158 -24.003 -22.908  1.00 33.030          O  
ATOM    598  CB  ALA A  44     -12.486 -23.743 -20.619  1.00 45.560          C  
ATOM    599  H   ALA A  44     -11.474 -21.785 -19.438  1.00 38.350          H  
ATOM    600  HA  ALA A  44     -10.401 -24.182 -20.462  1.00 39.340          H  
ATOM    601 1HB  ALA A  44     -12.706 -24.635 -21.202  1.00 54.680          H  
ATOM    602 2HB  ALA A  44     -12.678 -23.935 -19.564  1.00 54.680          H  
ATOM    603 3HB  ALA A  44     -13.117 -22.917 -20.956  1.00 54.680          H  
ATOM    604  N   GLU A  45     -11.126 -21.959 -22.811  1.00 33.070          N  
ATOM    605  CA  GLU A  45     -10.892 -21.693 -24.227  1.00 33.320          C  
ATOM    606  C   GLU A  45      -9.403 -21.607 -24.540  1.00 33.410          C  
ATOM    607  O   GLU A  45      -8.954 -22.087 -25.580  1.00 33.630          O  
ATOM    608  CB  GLU A  45     -11.580 -20.390 -24.663  1.00 46.550          C  
ATOM    609  CG  GLU A  45     -13.132 -20.418 -24.708  1.00 46.550          C  
ATOM    610  CD  GLU A  45     -13.701 -21.379 -25.737  1.00 46.550          C  
ATOM    611  OE1 GLU A  45     -12.988 -21.766 -26.621  1.00 46.550          O  
ATOM    612  OE2 GLU A  45     -14.859 -21.707 -25.664  1.00 46.550          O  
ATOM    613  H   GLU A  45     -11.637 -21.275 -22.241  1.00 39.680          H  
ATOM    614  HA  GLU A  45     -11.309 -22.521 -24.803  1.00 39.980          H  
ATOM    615 1HB  GLU A  45     -11.292 -19.593 -23.971  1.00 55.860          H  
ATOM    616 2HB  GLU A  45     -11.220 -20.110 -25.651  1.00 55.860          H  
ATOM    617 1HG  GLU A  45     -13.498 -20.712 -23.725  1.00 55.860          H  
ATOM    618 2HG  GLU A  45     -13.496 -19.412 -24.910  1.00 55.860          H  
ATOM    619  N   GLN A  46      -8.622 -21.021 -23.624  1.00 33.260          N  
ATOM    620  CA  GLN A  46      -7.183 -20.912 -23.815  1.00 33.400          C  
ATOM    621  C   GLN A  46      -6.521 -22.290 -23.830  1.00 33.440          C  
ATOM    622  O   GLN A  46      -5.645 -22.545 -24.662  1.00 33.740          O  
ATOM    623  CB  GLN A  46      -6.583 -20.046 -22.706  1.00 46.700          C  
ATOM    624  CG  GLN A  46      -6.933 -18.550 -22.794  1.00 46.700          C  
ATOM    625  CD  GLN A  46      -6.564 -17.821 -21.514  1.00 46.700          C  
ATOM    626  OE1 GLN A  46      -6.332 -18.503 -20.506  1.00 46.700          O  
ATOM    627  NE2 GLN A  46      -6.491 -16.488 -21.524  1.00 46.700          N  
ATOM    628  H   GLN A  46      -9.055 -20.591 -22.799  1.00 39.910          H  
ATOM    629  HA  GLN A  46      -6.999 -20.435 -24.775  1.00 40.080          H  
ATOM    630 1HB  GLN A  46      -6.944 -20.416 -21.746  1.00 56.040          H  
ATOM    631 2HB  GLN A  46      -5.500 -20.149 -22.709  1.00 56.040          H  
ATOM    632 1HG  GLN A  46      -6.366 -18.105 -23.610  1.00 56.040          H  
ATOM    633 2HG  GLN A  46      -7.995 -18.429 -22.976  1.00 56.040          H  
ATOM    634 1HE2 GLN A  46      -6.249 -15.998 -20.692  1.00 56.040          H  
ATOM    635 2HE2 GLN A  46      -6.666 -15.927 -22.378  1.00 56.040          H  
ATOM    636  N   SER A  47      -6.962 -23.193 -22.937  1.00 33.140          N  
ATOM    637  CA  SER A  47      -6.415 -24.545 -22.896  1.00 33.220          C  
ATOM    638  C   SER A  47      -6.846 -25.357 -24.118  1.00 32.770          C  
ATOM    639  O   SER A  47      -6.027 -26.015 -24.765  1.00 33.320          O  
ATOM    640  CB  SER A  47      -6.846 -25.239 -21.613  1.00 46.480          C  
ATOM    641  OG  SER A  47      -6.273 -24.616 -20.486  1.00 46.480          O  
ATOM    642  H   SER A  47      -7.647 -22.907 -22.228  1.00 39.770          H  
ATOM    643  HA  SER A  47      -5.337 -24.473 -22.904  1.00 39.860          H  
ATOM    644 1HB  SER A  47      -7.934 -25.204 -21.536  1.00 55.770          H  
ATOM    645 2HB  SER A  47      -6.548 -26.288 -21.646  1.00 55.770          H  
ATOM    646  HG  SER A  47      -6.654 -25.036 -19.715  1.00 55.770          H  
ATOM    647  N   SER A  48      -8.131 -25.290 -24.474  1.00 31.780          N  
ATOM    648  CA  SER A  48      -8.642 -25.999 -25.640  1.00 31.270          C  
ATOM    649  C   SER A  48      -9.913 -25.342 -26.158  1.00 30.670          C  
ATOM    650  O   SER A  48     -10.962 -25.370 -25.504  1.00 30.800          O  
ATOM    651  CB  SER A  48      -8.925 -27.451 -25.318  1.00 43.980          C  
ATOM    652  OG  SER A  48      -9.429 -28.120 -26.448  1.00 43.980          O  
ATOM    653  H   SER A  48      -8.785 -24.738 -23.915  1.00 38.140          H  
ATOM    654  HA  SER A  48      -7.891 -25.954 -26.429  1.00 37.520          H  
ATOM    655 1HB  SER A  48      -8.008 -27.937 -24.981  1.00 52.780          H  
ATOM    656 2HB  SER A  48      -9.648 -27.508 -24.505  1.00 52.780          H  
ATOM    657  HG  SER A  48      -9.609 -29.018 -26.167  1.00 52.780          H  
ATOM    658  N   THR A  49      -9.847 -24.835 -27.381  1.00 30.140          N  
ATOM    659  CA  THR A  49     -10.963 -24.127 -27.975  1.00 29.360          C  
ATOM    660  C   THR A  49     -12.188 -25.026 -27.927  1.00 29.600          C  
ATOM    661  O   THR A  49     -12.139 -26.173 -28.388  1.00 30.020          O  
ATOM    662  CB  THR A  49     -10.613 -23.732 -29.430  1.00 41.420          C  
ATOM    663  OG1 THR A  49      -9.413 -22.950 -29.425  1.00 41.420          O  
ATOM    664  CG2 THR A  49     -11.724 -22.901 -30.023  1.00 41.420          C  
ATOM    665  H   THR A  49      -8.972 -24.865 -27.882  1.00 36.170          H  
ATOM    666  HA  THR A  49     -11.159 -23.226 -27.390  1.00 35.230          H  
ATOM    667  HB  THR A  49     -10.458 -24.628 -30.028  1.00 49.700          H  
ATOM    668  HG1 THR A  49      -9.151 -22.746 -30.327  1.00 49.700          H  
ATOM    669 1HG2 THR A  49     -11.460 -22.617 -31.039  1.00 49.700          H  
ATOM    670 2HG2 THR A  49     -12.626 -23.459 -30.041  1.00 49.700          H  
ATOM    671 3HG2 THR A  49     -11.865 -22.004 -29.417  1.00 49.700          H  
ATOM    672  N   SER A  50     -13.319 -24.502 -27.439  1.00 29.350          N  
ATOM    673  CA  SER A  50     -14.511 -25.347 -27.327  1.00 29.620          C  
ATOM    674  C   SER A  50     -14.984 -25.878 -28.668  1.00 29.400          C  
ATOM    675  O   SER A  50     -15.582 -26.955 -28.728  1.00 29.020          O  
ATOM    676  CB  SER A  50     -15.635 -24.616 -26.629  1.00 41.360          C  
ATOM    677  OG  SER A  50     -16.050 -23.506 -27.358  1.00 41.360          O  
ATOM    678  H   SER A  50     -13.317 -23.528 -27.105  1.00 35.220          H  
ATOM    679  HA  SER A  50     -14.245 -26.202 -26.703  1.00 35.540          H  
ATOM    680 1HB  SER A  50     -16.472 -25.301 -26.508  1.00 49.630          H  
ATOM    681 2HB  SER A  50     -15.317 -24.305 -25.634  1.00 49.630          H  
ATOM    682  HG  SER A  50     -15.600 -22.745 -26.926  1.00 49.630          H  
ATOM    683  N   ALA A  51     -14.686 -25.158 -29.748  1.00 29.700          N  
ATOM    684  CA  ALA A  51     -15.016 -25.603 -31.089  1.00 29.620          C  
ATOM    685  C   ALA A  51     -14.290 -26.900 -31.431  1.00 30.110          C  
ATOM    686  O   ALA A  51     -14.823 -27.729 -32.174  1.00 29.880          O  
ATOM    687  CB  ALA A  51     -14.666 -24.541 -32.109  1.00 41.500          C  
ATOM    688  H   ALA A  51     -14.264 -24.249 -29.612  1.00 35.640          H  
ATOM    689  HA  ALA A  51     -16.075 -25.791 -31.123  1.00 35.540          H  
ATOM    690 1HB  ALA A  51     -14.947 -24.886 -33.101  1.00 49.800          H  
ATOM    691 2HB  ALA A  51     -15.213 -23.623 -31.877  1.00 49.800          H  
ATOM    692 3HB  ALA A  51     -13.600 -24.347 -32.086  1.00 49.800          H  
ATOM    693  N   ALA A  52     -13.038 -27.044 -30.957  1.00 30.840          N  
ATOM    694  CA  ALA A  52     -12.226 -28.224 -31.223  1.00 31.350          C  
ATOM    695  C   ALA A  52     -12.797 -29.406 -30.480  1.00 30.710          C  
ATOM    696  O   ALA A  52     -12.863 -30.531 -31.000  1.00 30.760          O  
ATOM    697  CB  ALA A  52     -10.792 -27.991 -30.797  1.00 43.690          C  
ATOM    698  H   ALA A  52     -12.640 -26.351 -30.327  1.00 37.010          H  
ATOM    699  HA  ALA A  52     -12.260 -28.433 -32.291  1.00 37.620          H  
ATOM    700 1HB  ALA A  52     -10.205 -28.882 -31.012  1.00 52.420          H  
ATOM    701 2HB  ALA A  52     -10.384 -27.143 -31.339  1.00 52.420          H  
ATOM    702 3HB  ALA A  52     -10.755 -27.786 -29.725  1.00 52.420          H  
ATOM    703  N   VAL A  53     -13.240 -29.124 -29.257  1.00 30.140          N  
ATOM    704  CA  VAL A  53     -13.819 -30.142 -28.409  1.00 29.570          C  
ATOM    705  C   VAL A  53     -15.091 -30.659 -29.057  1.00 28.880          C  
ATOM    706  O   VAL A  53     -15.310 -31.874 -29.128  1.00 28.680          O  
ATOM    707  CB  VAL A  53     -14.133 -29.567 -27.012  1.00 41.630          C  
ATOM    708  CG1 VAL A  53     -14.910 -30.590 -26.176  1.00 41.630          C  
ATOM    709  CG2 VAL A  53     -12.820 -29.152 -26.326  1.00 41.630          C  
ATOM    710  H   VAL A  53     -13.089 -28.170 -28.907  1.00 36.170          H  
ATOM    711  HA  VAL A  53     -13.109 -30.962 -28.307  1.00 35.480          H  
ATOM    712  HB  VAL A  53     -14.769 -28.697 -27.119  1.00 49.950          H  
ATOM    713 1HG1 VAL A  53     -15.133 -30.161 -25.200  1.00 49.950          H  
ATOM    714 2HG1 VAL A  53     -15.847 -30.855 -26.666  1.00 49.950          H  
ATOM    715 3HG1 VAL A  53     -14.306 -31.488 -26.048  1.00 49.950          H  
ATOM    716 1HG2 VAL A  53     -13.037 -28.727 -25.346  1.00 49.950          H  
ATOM    717 2HG2 VAL A  53     -12.182 -30.023 -26.212  1.00 49.950          H  
ATOM    718 3HG2 VAL A  53     -12.301 -28.402 -26.930  1.00 49.950          H  
ATOM    719  N   CYS A  54     -15.919 -29.727 -29.531  1.00 28.570          N  
ATOM    720  CA  CYS A  54     -17.175 -30.055 -30.172  1.00 27.970          C  
ATOM    721  C   CYS A  54     -16.931 -30.827 -31.468  1.00 28.370          C  
ATOM    722  O   CYS A  54     -17.623 -31.813 -31.742  1.00 28.010          O  
ATOM    723  CB  CYS A  54     -17.936 -28.779 -30.452  1.00 39.400          C  
ATOM    724  SG  CYS A  54     -18.495 -27.952 -28.957  1.00 39.400          S  
ATOM    725  H   CYS A  54     -15.669 -28.745 -29.405  1.00 34.280          H  
ATOM    726  HA  CYS A  54     -17.762 -30.664 -29.491  1.00 33.560          H  
ATOM    727 1HB  CYS A  54     -17.287 -28.095 -30.984  1.00 47.280          H  
ATOM    728 2HB  CYS A  54     -18.806 -28.988 -31.080  1.00 47.280          H  
ATOM    729  HG  CYS A  54     -17.262 -27.510 -28.594  1.00 47.280          H  
ATOM    730  N   ALA A  55     -15.921 -30.426 -32.252  1.00 29.170          N  
ATOM    731  CA  ALA A  55     -15.621 -31.144 -33.476  1.00 29.710          C  
ATOM    732  C   ALA A  55     -15.258 -32.596 -33.180  1.00 29.780          C  
ATOM    733  O   ALA A  55     -15.685 -33.501 -33.889  1.00 29.750          O  
ATOM    734  CB  ALA A  55     -14.482 -30.467 -34.208  1.00 41.380          C  
ATOM    735  H   ALA A  55     -15.391 -29.578 -32.030  1.00 35.000          H  
ATOM    736  HA  ALA A  55     -16.511 -31.132 -34.104  1.00 35.650          H  
ATOM    737 1HB  ALA A  55     -14.280 -31.000 -35.134  1.00 49.650          H  
ATOM    738 2HB  ALA A  55     -14.757 -29.435 -34.427  1.00 49.650          H  
ATOM    739 3HB  ALA A  55     -13.595 -30.478 -33.577  1.00 49.650          H  
ATOM    740  N   THR A  56     -14.504 -32.837 -32.104  1.00 29.890          N  
ATOM    741  CA  THR A  56     -14.150 -34.205 -31.733  1.00 29.960          C  
ATOM    742  C   THR A  56     -15.406 -34.970 -31.314  1.00 29.060          C  
ATOM    743  O   THR A  56     -15.623 -36.110 -31.756  1.00 29.040          O  
ATOM    744  CB  THR A  56     -13.111 -34.246 -30.594  1.00 41.920          C  
ATOM    745  OG1 THR A  56     -11.911 -33.573 -31.014  1.00 41.920          O  
ATOM    746  CG2 THR A  56     -12.767 -35.724 -30.263  1.00 41.920          C  
ATOM    747  H   THR A  56     -14.117 -32.048 -31.579  1.00 35.870          H  
ATOM    748  HA  THR A  56     -13.725 -34.701 -32.603  1.00 35.950          H  
ATOM    749  HB  THR A  56     -13.511 -33.746 -29.710  1.00 50.300          H  
ATOM    750  HG1 THR A  56     -12.086 -32.616 -31.084  1.00 50.300          H  
ATOM    751 1HG2 THR A  56     -12.025 -35.752 -29.468  1.00 50.300          H  
ATOM    752 2HG2 THR A  56     -13.657 -36.253 -29.936  1.00 50.300          H  
ATOM    753 3HG2 THR A  56     -12.364 -36.213 -31.147  1.00 50.300          H  
ATOM    754  N   ALA A  57     -16.246 -34.307 -30.491  1.00 28.330          N  
ATOM    755  CA  ALA A  57     -17.491 -34.840 -29.941  1.00 27.430          C  
ATOM    756  C   ALA A  57     -18.440 -35.264 -31.052  1.00 27.270          C  
ATOM    757  O   ALA A  57     -19.161 -36.258 -30.925  1.00 26.830          O  
ATOM    758  CB  ALA A  57     -18.150 -33.817 -29.047  1.00 38.760          C  
ATOM    759  H   ALA A  57     -15.962 -33.372 -30.176  1.00 34.000          H  
ATOM    760  HA  ALA A  57     -17.251 -35.703 -29.337  1.00 32.920          H  
ATOM    761 1HB  ALA A  57     -19.043 -34.244 -28.615  1.00 46.510          H  
ATOM    762 2HB  ALA A  57     -17.462 -33.531 -28.252  1.00 46.510          H  
ATOM    763 3HB  ALA A  57     -18.407 -32.945 -29.630  1.00 46.510          H  
ATOM    764  N   LEU A  58     -18.363 -34.574 -32.190  1.00 27.750          N  
ATOM    765  CA  LEU A  58     -19.169 -34.857 -33.368  1.00 27.840          C  
ATOM    766  C   LEU A  58     -19.137 -36.341 -33.661  1.00 28.060          C  
ATOM    767  O   LEU A  58     -20.163 -36.901 -34.055  1.00 27.750          O  
ATOM    768  CB  LEU A  58     -18.637 -34.074 -34.591  1.00 38.940          C  
ATOM    769  CG  LEU A  58     -19.504 -34.070 -35.909  1.00 38.940          C  
ATOM    770  CD1 LEU A  58     -19.224 -32.768 -36.692  1.00 38.940          C  
ATOM    771  CD2 LEU A  58     -19.174 -35.252 -36.800  1.00 38.940          C  
ATOM    772  H   LEU A  58     -17.783 -33.728 -32.205  1.00 33.300          H  
ATOM    773  HA  LEU A  58     -20.199 -34.586 -33.171  1.00 33.410          H  
ATOM    774 1HB  LEU A  58     -18.436 -33.055 -34.294  1.00 46.730          H  
ATOM    775 2HB  LEU A  58     -17.687 -34.523 -34.863  1.00 46.730          H  
ATOM    776  HG  LEU A  58     -20.551 -34.105 -35.646  1.00 46.730          H  
ATOM    777 1HD1 LEU A  58     -19.838 -32.760 -37.599  1.00 46.730          H  
ATOM    778 2HD1 LEU A  58     -19.467 -31.901 -36.087  1.00 46.730          H  
ATOM    779 3HD1 LEU A  58     -18.171 -32.731 -36.964  1.00 46.730          H  
ATOM    780 1HD2 LEU A  58     -19.781 -35.205 -37.694  1.00 46.730          H  
ATOM    781 2HD2 LEU A  58     -18.124 -35.211 -37.078  1.00 46.730          H  
ATOM    782 3HD2 LEU A  58     -19.377 -36.180 -36.310  1.00 46.730          H  
ATOM    783  N   THR A  59     -17.971 -36.992 -33.559  1.00 28.680          N  
ATOM    784  CA  THR A  59     -17.978 -38.413 -33.822  1.00 28.930          C  
ATOM    785  C   THR A  59     -17.782 -39.211 -32.532  1.00 28.430          C  
ATOM    786  O   THR A  59     -18.275 -40.334 -32.428  1.00 28.180          O  
ATOM    787  CB  THR A  59     -16.904 -38.817 -34.841  1.00 40.400          C  
ATOM    788  OG1 THR A  59     -15.604 -38.482 -34.350  1.00 40.400          O  
ATOM    789  CG2 THR A  59     -17.111 -38.113 -36.133  1.00 40.400          C  
ATOM    790  H   THR A  59     -17.117 -36.537 -33.231  1.00 34.420          H  
ATOM    791  HA  THR A  59     -18.939 -38.689 -34.242  1.00 34.720          H  
ATOM    792  HB  THR A  59     -16.971 -39.883 -34.998  1.00 48.480          H  
ATOM    793  HG1 THR A  59     -14.944 -38.958 -34.889  1.00 48.480          H  
ATOM    794 1HG2 THR A  59     -16.344 -38.422 -36.840  1.00 48.480          H  
ATOM    795 2HG2 THR A  59     -18.095 -38.361 -36.527  1.00 48.480          H  
ATOM    796 3HG2 THR A  59     -17.036 -37.046 -35.965  1.00 48.480          H  
ATOM    797  N   ALA A  60     -17.124 -38.634 -31.517  1.00 28.290          N  
ATOM    798  CA  ALA A  60     -16.881 -39.377 -30.281  1.00 27.960          C  
ATOM    799  C   ALA A  60     -18.167 -39.719 -29.529  1.00 26.920          C  
ATOM    800  O   ALA A  60     -18.278 -40.798 -28.932  1.00 26.660          O  
ATOM    801  CB  ALA A  60     -15.949 -38.600 -29.379  1.00 39.280          C  
ATOM    802  H   ALA A  60     -16.728 -37.699 -31.631  1.00 33.950          H  
ATOM    803  HA  ALA A  60     -16.398 -40.305 -30.539  1.00 33.550          H  
ATOM    804 1HB  ALA A  60     -15.740 -39.185 -28.487  1.00 47.130          H  
ATOM    805 2HB  ALA A  60     -15.018 -38.400 -29.913  1.00 47.130          H  
ATOM    806 3HB  ALA A  60     -16.405 -37.681 -29.099  1.00 47.130          H  
ATOM    807  N   ALA A  61     -19.123 -38.787 -29.500  1.00 26.330          N  
ATOM    808  CA  ALA A  61     -20.352 -39.004 -28.767  1.00 25.390          C  
ATOM    809  C   ALA A  61     -21.218 -40.096 -29.420  1.00 25.250          C  
ATOM    810  O   ALA A  61     -21.620 -41.026 -28.711  1.00 24.890          O  
ATOM    811  CB  ALA A  61     -21.094 -37.677 -28.591  1.00 35.920          C  
ATOM    812  H   ALA A  61     -19.004 -37.904 -30.005  1.00 31.600          H  
ATOM    813  HA  ALA A  61     -20.086 -39.366 -27.773  1.00 30.470          H  
ATOM    814 1HB  ALA A  61     -21.989 -37.841 -27.992  1.00 43.110          H  
ATOM    815 2HB  ALA A  61     -20.434 -36.979 -28.073  1.00 43.110          H  
ATOM    816 3HB  ALA A  61     -21.374 -37.233 -29.522  1.00 43.110          H  
ATOM    817  N   PRO A  62     -21.581 -40.030 -30.734  1.00 25.600          N  
ATOM    818  CA  PRO A  62     -22.325 -41.088 -31.369  1.00 25.590          C  
ATOM    819  C   PRO A  62     -21.526 -42.381 -31.443  1.00 26.090          C  
ATOM    820  O   PRO A  62     -22.123 -43.454 -31.489  1.00 25.880          O  
ATOM    821  CB  PRO A  62     -22.609 -40.510 -32.757  1.00 38.380          C  
ATOM    822  CG  PRO A  62     -21.598 -39.456 -32.969  1.00 38.380          C  
ATOM    823  CD  PRO A  62     -21.350 -38.863 -31.612  1.00 38.380          C  
ATOM    824  HA  PRO A  62     -23.260 -41.244 -30.825  1.00 30.710          H  
ATOM    825 1HB  PRO A  62     -22.493 -41.278 -33.484  1.00 46.060          H  
ATOM    826 2HB  PRO A  62     -23.648 -40.151 -32.828  1.00 46.060          H  
ATOM    827 1HG  PRO A  62     -20.700 -39.906 -33.404  1.00 46.060          H  
ATOM    828 2HG  PRO A  62     -21.955 -38.720 -33.698  1.00 46.060          H  
ATOM    829 1HD  PRO A  62     -20.352 -38.482 -31.609  1.00 46.060          H  
ATOM    830 2HD  PRO A  62     -22.087 -38.079 -31.437  1.00 46.060          H  
ATOM    831  N   ALA A  63     -20.187 -42.311 -31.420  1.00 26.770          N  
ATOM    832  CA  ALA A  63     -19.406 -43.534 -31.407  1.00 27.270          C  
ATOM    833  C   ALA A  63     -19.654 -44.281 -30.136  1.00 26.640          C  
ATOM    834  O   ALA A  63     -19.845 -45.498 -30.156  1.00 26.580          O  
ATOM    835  CB  ALA A  63     -17.958 -43.256 -31.532  1.00 37.980          C  
ATOM    836  H   ALA A  63     -19.671 -41.426 -31.478  1.00 32.120          H  
ATOM    837  HA  ALA A  63     -19.721 -44.156 -32.241  1.00 32.720          H  
ATOM    838 1HB  ALA A  63     -17.399 -44.183 -31.527  1.00 45.570          H  
ATOM    839 2HB  ALA A  63     -17.812 -42.745 -32.455  1.00 45.570          H  
ATOM    840 3HB  ALA A  63     -17.631 -42.635 -30.708  1.00 45.570          H  
ATOM    841  N   ALA A  64     -19.628 -43.556 -29.010  1.00 26.200          N  
ATOM    842  CA  ALA A  64     -19.876 -44.175 -27.729  1.00 25.680          C  
ATOM    843  C   ALA A  64     -21.270 -44.785 -27.742  1.00 24.960          C  
ATOM    844  O   ALA A  64     -21.489 -45.867 -27.196  1.00 24.750          O  
ATOM    845  CB  ALA A  64     -19.718 -43.151 -26.624  1.00 36.160          C  
ATOM    846  H   ALA A  64     -19.388 -42.557 -29.053  1.00 31.440          H  
ATOM    847  HA  ALA A  64     -19.149 -44.973 -27.581  1.00 30.820          H  
ATOM    848 1HB  ALA A  64     -19.868 -43.604 -25.677  1.00 43.390          H  
ATOM    849 2HB  ALA A  64     -18.706 -42.743 -26.663  1.00 43.390          H  
ATOM    850 3HB  ALA A  64     -20.436 -42.346 -26.767  1.00 43.390          H  
ATOM    851  N   ALA A  65     -22.231 -44.093 -28.361  1.00 24.640          N  
ATOM    852  CA  ALA A  65     -23.569 -44.654 -28.450  1.00 24.070          C  
ATOM    853  C   ALA A  65     -23.581 -45.949 -29.288  1.00 24.380          C  
ATOM    854  O   ALA A  65     -24.236 -46.927 -28.912  1.00 24.010          O  
ATOM    855  CB  ALA A  65     -24.521 -43.641 -29.047  1.00 33.930          C  
ATOM    856  H   ALA A  65     -22.016 -43.163 -28.743  1.00 29.570          H  
ATOM    857  HA  ALA A  65     -23.890 -44.897 -27.443  1.00 28.880          H  
ATOM    858 1HB  ALA A  65     -25.525 -44.058 -29.078  1.00 40.710          H  
ATOM    859 2HB  ALA A  65     -24.516 -42.739 -28.438  1.00 40.710          H  
ATOM    860 3HB  ALA A  65     -24.202 -43.399 -30.054  1.00 40.710          H  
ATOM    861  N   ALA A  66     -22.859 -45.958 -30.418  1.00 25.120          N  
ATOM    862  CA  ALA A  66     -22.789 -47.140 -31.266  1.00 25.540          C  
ATOM    863  C   ALA A  66     -22.140 -48.301 -30.530  1.00 25.570          C  
ATOM    864  O   ALA A  66     -22.609 -49.438 -30.631  1.00 25.440          O  
ATOM    865  CB  ALA A  66     -22.003 -46.836 -32.532  1.00 35.590          C  
ATOM    866  H   ALA A  66     -22.397 -45.096 -30.718  1.00 30.140          H  
ATOM    867  HA  ALA A  66     -23.805 -47.427 -31.531  1.00 30.650          H  
ATOM    868 1HB  ALA A  66     -21.967 -47.709 -33.174  1.00 42.710          H  
ATOM    869 2HB  ALA A  66     -22.480 -46.019 -33.057  1.00 42.710          H  
ATOM    870 3HB  ALA A  66     -20.990 -46.545 -32.266  1.00 42.710          H  
ATOM    871  N   GLN A  67     -21.073 -48.009 -29.775  1.00 25.780          N  
ATOM    872  CA  GLN A  67     -20.357 -49.020 -29.021  1.00 25.900          C  
ATOM    873  C   GLN A  67     -21.246 -49.600 -27.942  1.00 25.070          C  
ATOM    874  O   GLN A  67     -21.205 -50.807 -27.686  1.00 25.010          O  
ATOM    875  CB  GLN A  67     -19.064 -48.469 -28.439  1.00 36.210          C  
ATOM    876  CG  GLN A  67     -18.240 -49.513 -27.728  1.00 36.210          C  
ATOM    877  CD  GLN A  67     -16.909 -49.025 -27.337  1.00 36.210          C  
ATOM    878  OE1 GLN A  67     -15.903 -49.434 -27.922  1.00 36.210          O  
ATOM    879  NE2 GLN A  67     -16.854 -48.136 -26.371  1.00 36.210          N  
ATOM    880  H   GLN A  67     -20.732 -47.045 -29.762  1.00 30.940          H  
ATOM    881  HA  GLN A  67     -20.089 -49.822 -29.703  1.00 31.080          H  
ATOM    882 1HB  GLN A  67     -18.467 -48.017 -29.228  1.00 43.450          H  
ATOM    883 2HB  GLN A  67     -19.304 -47.681 -27.716  1.00 43.450          H  
ATOM    884 1HG  GLN A  67     -18.744 -49.771 -26.839  1.00 43.450          H  
ATOM    885 2HG  GLN A  67     -18.126 -50.390 -28.363  1.00 43.450          H  
ATOM    886 1HE2 GLN A  67     -15.961 -47.770 -26.095  1.00 43.450          H  
ATOM    887 2HE2 GLN A  67     -17.717 -47.796 -25.914  1.00 43.450          H  
ATOM    888  N   ALA A  68     -22.058 -48.748 -27.310  1.00 24.470          N  
ATOM    889  CA  ALA A  68     -22.975 -49.183 -26.276  1.00 23.750          C  
ATOM    890  C   ALA A  68     -23.916 -50.243 -26.802  1.00 23.560          C  
ATOM    891  O   ALA A  68     -24.207 -51.241 -26.122  1.00 23.280          O  
ATOM    892  CB  ALA A  68     -23.799 -48.003 -25.813  1.00 33.540          C  
ATOM    893  H   ALA A  68     -21.974 -47.745 -27.504  1.00 29.360          H  
ATOM    894  HA  ALA A  68     -22.393 -49.595 -25.461  1.00 28.500          H  
ATOM    895 1HB  ALA A  68     -24.488 -48.278 -25.040  1.00 40.250          H  
ATOM    896 2HB  ALA A  68     -23.138 -47.247 -25.468  1.00 40.250          H  
ATOM    897 3HB  ALA A  68     -24.360 -47.621 -26.641  1.00 40.250          H  
ATOM    898  N   GLN A  69     -24.375 -50.028 -28.034  1.00 23.780          N  
ATOM    899  CA  GLN A  69     -25.285 -50.954 -28.651  1.00 23.680          C  
ATOM    900  C   GLN A  69     -24.569 -52.173 -29.172  1.00 24.060          C  
ATOM    901  O   GLN A  69     -25.116 -53.278 -29.107  1.00 23.840          O  
ATOM    902  CB  GLN A  69     -26.065 -50.258 -29.741  1.00 33.190          C  
ATOM    903  CG  GLN A  69     -26.973 -49.176 -29.193  1.00 33.190          C  
ATOM    904  CD  GLN A  69     -27.926 -49.693 -28.104  1.00 33.190          C  
ATOM    905  OE1 GLN A  69     -28.518 -50.780 -28.192  1.00 33.190          O  
ATOM    906  NE2 GLN A  69     -28.077 -48.908 -27.050  1.00 33.190          N  
ATOM    907  H   GLN A  69     -24.117 -49.152 -28.506  1.00 28.540          H  
ATOM    908  HA  GLN A  69     -25.983 -51.297 -27.893  1.00 28.420          H  
ATOM    909 1HB  GLN A  69     -25.373 -49.796 -30.447  1.00 39.830          H  
ATOM    910 2HB  GLN A  69     -26.657 -50.961 -30.282  1.00 39.830          H  
ATOM    911 1HG  GLN A  69     -26.363 -48.386 -28.764  1.00 39.830          H  
ATOM    912 2HG  GLN A  69     -27.574 -48.780 -30.013  1.00 39.830          H  
ATOM    913 1HE2 GLN A  69     -28.709 -49.181 -26.310  1.00 39.830          H  
ATOM    914 2HE2 GLN A  69     -27.572 -48.052 -26.987  1.00 39.830          H  
ATOM    915  N   ALA A  70     -23.339 -52.000 -29.662  1.00 24.670          N  
ATOM    916  CA  ALA A  70     -22.577 -53.139 -30.127  1.00 25.130          C  
ATOM    917  C   ALA A  70     -22.353 -54.095 -28.971  1.00 24.860          C  
ATOM    918  O   ALA A  70     -22.454 -55.306 -29.143  1.00 24.860          O  
ATOM    919  CB  ALA A  70     -21.240 -52.713 -30.698  1.00 35.000          C  
ATOM    920  H   ALA A  70     -22.959 -51.054 -29.756  1.00 29.600          H  
ATOM    921  HA  ALA A  70     -23.159 -53.646 -30.891  1.00 30.160          H  
ATOM    922 1HB  ALA A  70     -20.700 -53.592 -31.043  1.00 42.000          H  
ATOM    923 2HB  ALA A  70     -21.388 -52.035 -31.523  1.00 42.000          H  
ATOM    924 3HB  ALA A  70     -20.667 -52.215 -29.924  1.00 42.000          H  
ATOM    925  N   ARG A  71     -22.085 -53.559 -27.773  1.00 24.660          N  
ATOM    926  CA  ARG A  71     -21.889 -54.426 -26.629  1.00 24.530          C  
ATOM    927  C   ARG A  71     -23.167 -55.152 -26.267  1.00 23.890          C  
ATOM    928  O   ARG A  71     -23.129 -56.360 -26.027  1.00 23.860          O  
ATOM    929  CB  ARG A  71     -21.378 -53.667 -25.427  1.00 34.390          C  
ATOM    930  CG  ARG A  71     -21.205 -54.519 -24.134  1.00 34.390          C  
ATOM    931  CD  ARG A  71     -20.188 -55.630 -24.264  1.00 34.390          C  
ATOM    932  NE  ARG A  71     -20.074 -56.378 -23.010  1.00 34.390          N  
ATOM    933  CZ  ARG A  71     -19.200 -56.116 -21.995  1.00 34.390          C  
ATOM    934  NH1 ARG A  71     -18.317 -55.140 -22.083  1.00 34.390          N  
ATOM    935  NH2 ARG A  71     -19.228 -56.842 -20.894  1.00 34.390          N  
ATOM    936  H   ARG A  71     -21.965 -52.545 -27.688  1.00 29.590          H  
ATOM    937  HA  ARG A  71     -21.140 -55.164 -26.903  1.00 29.440          H  
ATOM    938 1HB  ARG A  71     -20.426 -53.229 -25.677  1.00 41.270          H  
ATOM    939 2HB  ARG A  71     -22.063 -52.845 -25.202  1.00 41.270          H  
ATOM    940 1HG  ARG A  71     -20.907 -53.879 -23.314  1.00 41.270          H  
ATOM    941 2HG  ARG A  71     -22.156 -54.991 -23.874  1.00 41.270          H  
ATOM    942 1HD  ARG A  71     -20.517 -56.338 -25.025  1.00 41.270          H  
ATOM    943 2HD  ARG A  71     -19.217 -55.233 -24.536  1.00 41.270          H  
ATOM    944  HE  ARG A  71     -20.761 -57.160 -22.880  1.00 41.270          H  
ATOM    945 1HH1 ARG A  71     -18.268 -54.566 -22.904  1.00 41.270          H  
ATOM    946 2HH1 ARG A  71     -17.674 -54.964 -21.315  1.00 41.270          H  
ATOM    947 1HH2 ARG A  71     -19.897 -57.600 -20.798  1.00 41.270          H  
ATOM    948 2HH2 ARG A  71     -18.590 -56.618 -20.145  1.00 41.270          H  
ATOM    949  N   ARG A  72     -24.311 -54.456 -26.243  1.00 23.440          N  
ATOM    950  CA  ARG A  72     -25.517 -55.193 -25.931  1.00 22.980          C  
ATOM    951  C   ARG A  72     -25.712 -56.303 -26.945  1.00 23.090          C  
ATOM    952  O   ARG A  72     -25.988 -57.447 -26.578  1.00 22.930          O  
ATOM    953  CB  ARG A  72     -26.746 -54.296 -25.913  1.00 32.360          C  
ATOM    954  CG  ARG A  72     -26.876 -53.411 -24.696  1.00 32.360          C  
ATOM    955  CD  ARG A  72     -28.072 -52.498 -24.769  1.00 32.360          C  
ATOM    956  NE  ARG A  72     -29.337 -53.234 -25.013  1.00 32.360          N  
ATOM    957  CZ  ARG A  72     -30.040 -53.958 -24.127  1.00 32.360          C  
ATOM    958  NH1 ARG A  72     -29.633 -54.140 -22.886  1.00 32.360          N  
ATOM    959  NH2 ARG A  72     -31.161 -54.492 -24.555  1.00 32.360          N  
ATOM    960  H   ARG A  72     -24.325 -53.444 -26.414  1.00 28.130          H  
ATOM    961  HA  ARG A  72     -25.406 -55.639 -24.943  1.00 27.580          H  
ATOM    962 1HB  ARG A  72     -26.742 -53.653 -26.795  1.00 38.830          H  
ATOM    963 2HB  ARG A  72     -27.634 -54.912 -25.962  1.00 38.830          H  
ATOM    964 1HG  ARG A  72     -26.946 -54.023 -23.801  1.00 38.830          H  
ATOM    965 2HG  ARG A  72     -25.987 -52.778 -24.626  1.00 38.830          H  
ATOM    966 1HD  ARG A  72     -28.173 -51.931 -23.838  1.00 38.830          H  
ATOM    967 2HD  ARG A  72     -27.928 -51.797 -25.595  1.00 38.830          H  
ATOM    968  HE  ARG A  72     -29.792 -53.133 -25.941  1.00 38.830          H  
ATOM    969 1HH1 ARG A  72     -28.770 -53.723 -22.567  1.00 38.830          H  
ATOM    970 2HH1 ARG A  72     -30.186 -54.702 -22.254  1.00 38.830          H  
ATOM    971 1HH2 ARG A  72     -31.445 -54.303 -25.539  1.00 38.830          H  
ATOM    972 2HH2 ARG A  72     -31.737 -55.051 -23.951  1.00 38.830          H  
ATOM    973  N   ALA A  73     -25.533 -55.989 -28.225  1.00 23.450          N  
ATOM    974  CA  ALA A  73     -25.714 -57.008 -29.226  1.00 23.660          C  
ATOM    975  C   ALA A  73     -24.737 -58.145 -29.052  1.00 23.860          C  
ATOM    976  O   ALA A  73     -25.115 -59.300 -29.167  1.00 23.780          O  
ATOM    977  CB  ALA A  73     -25.618 -56.411 -30.594  1.00 33.040          C  
ATOM    978  H   ALA A  73     -25.300 -55.029 -28.501  1.00 28.140          H  
ATOM    979  HA  ALA A  73     -26.677 -57.421 -29.085  1.00 28.390          H  
ATOM    980 1HB  ALA A  73     -25.792 -57.184 -31.335  1.00 39.650          H  
ATOM    981 2HB  ALA A  73     -26.357 -55.627 -30.699  1.00 39.650          H  
ATOM    982 3HB  ALA A  73     -24.630 -55.998 -30.702  1.00 39.650          H  
ATOM    983  N   ALA A  74     -23.499 -57.854 -28.684  1.00 24.160          N  
ATOM    984  CA  ALA A  74     -22.525 -58.903 -28.475  1.00 24.440          C  
ATOM    985  C   ALA A  74     -22.968 -59.897 -27.392  1.00 24.070          C  
ATOM    986  O   ALA A  74     -22.705 -61.096 -27.533  1.00 24.100          O  
ATOM    987  CB  ALA A  74     -21.189 -58.298 -28.097  1.00 34.100          C  
ATOM    988  H   ALA A  74     -23.202 -56.879 -28.627  1.00 28.990          H  
ATOM    989  HA  ALA A  74     -22.417 -59.449 -29.412  1.00 29.330          H  
ATOM    990 1HB  ALA A  74     -20.453 -59.089 -27.974  1.00 40.920          H  
ATOM    991 2HB  ALA A  74     -20.869 -57.613 -28.884  1.00 40.920          H  
ATOM    992 3HB  ALA A  74     -21.298 -57.754 -27.162  1.00 40.920          H  
ATOM    993  N   ASP A  75     -23.642 -59.422 -26.328  1.00 23.740          N  
ATOM    994  CA  ASP A  75     -24.074 -60.320 -25.247  1.00 23.460          C  
ATOM    995  C   ASP A  75     -25.468 -60.954 -25.406  1.00 22.920          C  
ATOM    996  O   ASP A  75     -25.680 -62.075 -24.940  1.00 22.770          O  
ATOM    997  CB  ASP A  75     -24.019 -59.624 -23.881  1.00 32.960          C  
ATOM    998  CG  ASP A  75     -22.589 -59.271 -23.405  1.00 32.960          C  
ATOM    999  OD1 ASP A  75     -21.739 -60.136 -23.399  1.00 32.960          O  
ATOM   1000  OD2 ASP A  75     -22.381 -58.152 -22.996  1.00 32.960          O  
ATOM   1001  H   ASP A  75     -23.805 -58.408 -26.265  1.00 28.490          H  
ATOM   1002  HA  ASP A  75     -23.358 -61.140 -25.207  1.00 28.150          H  
ATOM   1003 1HB  ASP A  75     -24.600 -58.697 -23.942  1.00 39.550          H  
ATOM   1004 2HB  ASP A  75     -24.497 -60.257 -23.133  1.00 39.550          H  
ATOM   1005  N   TYR A  76     -26.429 -60.272 -26.027  1.00 22.680          N  
ATOM   1006  CA  TYR A  76     -27.762 -60.862 -26.135  1.00 22.280          C  
ATOM   1007  C   TYR A  76     -27.937 -61.529 -27.494  1.00 22.210          C  
ATOM   1008  O   TYR A  76     -28.066 -60.843 -28.511  1.00 21.430          O  
ATOM   1009  CB  TYR A  76     -28.860 -59.804 -25.947  1.00 31.350          C  
ATOM   1010  CG  TYR A  76     -28.880 -59.162 -24.570  1.00 31.350          C  
ATOM   1011  CD1 TYR A  76     -28.267 -57.941 -24.391  1.00 31.350          C  
ATOM   1012  CD2 TYR A  76     -29.486 -59.791 -23.494  1.00 31.350          C  
ATOM   1013  CE1 TYR A  76     -28.247 -57.340 -23.172  1.00 31.350          C  
ATOM   1014  CE2 TYR A  76     -29.470 -59.181 -22.245  1.00 31.350          C  
ATOM   1015  CZ  TYR A  76     -28.848 -57.954 -22.092  1.00 31.350          C  
ATOM   1016  OH  TYR A  76     -28.812 -57.323 -20.872  1.00 31.350          O  
ATOM   1017  H   TYR A  76     -26.247 -59.328 -26.383  1.00 27.220          H  
ATOM   1018  HA  TYR A  76     -27.874 -61.626 -25.366  1.00 26.740          H  
ATOM   1019 1HB  TYR A  76     -28.721 -59.015 -26.682  1.00 37.620          H  
ATOM   1020 2HB  TYR A  76     -29.835 -60.253 -26.129  1.00 37.620          H  
ATOM   1021  HD1 TYR A  76     -27.807 -57.457 -25.217  1.00 37.620          H  
ATOM   1022  HD2 TYR A  76     -29.970 -60.753 -23.624  1.00 37.620          H  
ATOM   1023  HE1 TYR A  76     -27.757 -56.377 -23.052  1.00 37.620          H  
ATOM   1024  HE2 TYR A  76     -29.945 -59.664 -21.387  1.00 37.620          H  
ATOM   1025  HH  TYR A  76     -29.243 -57.873 -20.177  1.00 37.620          H  
ATOM   1026  N   GLU A  77     -28.076 -62.859 -27.502  1.00 23.050          N  
ATOM   1027  CA  GLU A  77     -28.189 -63.621 -28.754  1.00 23.120          C  
ATOM   1028  C   GLU A  77     -29.275 -63.029 -29.668  1.00 22.370          C  
ATOM   1029  O   GLU A  77     -29.101 -62.952 -30.882  1.00 21.990          O  
ATOM   1030  CB  GLU A  77     -28.477 -65.097 -28.461  1.00 32.340          C  
ATOM   1031  CG  GLU A  77     -28.419 -66.033 -29.684  1.00 32.340          C  
ATOM   1032  CD  GLU A  77     -27.042 -66.238 -30.224  1.00 32.340          C  
ATOM   1033  OE1 GLU A  77     -26.117 -66.055 -29.478  1.00 32.340          O  
ATOM   1034  OE2 GLU A  77     -26.905 -66.584 -31.369  1.00 32.340          O  
ATOM   1035  H   GLU A  77     -27.977 -63.353 -26.621  1.00 27.660          H  
ATOM   1036  HA  GLU A  77     -27.241 -63.561 -29.273  1.00 27.740          H  
ATOM   1037 1HB  GLU A  77     -27.766 -65.467 -27.719  1.00 38.810          H  
ATOM   1038 2HB  GLU A  77     -29.463 -65.194 -28.031  1.00 38.810          H  
ATOM   1039 1HG  GLU A  77     -28.823 -66.995 -29.399  1.00 38.810          H  
ATOM   1040 2HG  GLU A  77     -29.042 -65.625 -30.478  1.00 38.810          H  
ATOM   1041  N   TRP A  78     -30.377 -62.563 -29.074  1.00 22.150          N  
ATOM   1042  CA  TRP A  78     -31.493 -61.954 -29.803  1.00 21.440          C  
ATOM   1043  C   TRP A  78     -31.014 -60.747 -30.638  1.00 20.480          C  
ATOM   1044  O   TRP A  78     -31.506 -60.512 -31.738  1.00 20.010          O  
ATOM   1045  CB  TRP A  78     -32.617 -61.563 -28.819  1.00 30.300          C  
ATOM   1046  CG  TRP A  78     -33.873 -60.961 -29.456  1.00 30.300          C  
ATOM   1047  CD1 TRP A  78     -34.907 -61.657 -29.989  1.00 30.300          C  
ATOM   1048  CD2 TRP A  78     -34.256 -59.566 -29.563  1.00 30.300          C  
ATOM   1049  NE1 TRP A  78     -35.865 -60.802 -30.456  1.00 30.300          N  
ATOM   1050  CE2 TRP A  78     -35.494 -59.533 -30.203  1.00 30.300          C  
ATOM   1051  CE3 TRP A  78     -33.671 -58.376 -29.170  1.00 30.300          C  
ATOM   1052  CZ2 TRP A  78     -36.151 -58.352 -30.472  1.00 30.300          C  
ATOM   1053  CZ3 TRP A  78     -34.341 -57.181 -29.429  1.00 30.300          C  
ATOM   1054  CH2 TRP A  78     -35.544 -57.175 -30.067  1.00 30.300          C  
ATOM   1055  H   TRP A  78     -30.453 -62.664 -28.074  1.00 26.580          H  
ATOM   1056  HA  TRP A  78     -31.891 -62.697 -30.491  1.00 25.730          H  
ATOM   1057 1HB  TRP A  78     -32.920 -62.447 -28.257  1.00 36.360          H  
ATOM   1058 2HB  TRP A  78     -32.228 -60.843 -28.103  1.00 36.360          H  
ATOM   1059  HD1 TRP A  78     -34.963 -62.740 -30.049  1.00 36.360          H  
ATOM   1060  HE1 TRP A  78     -36.743 -61.054 -30.914  1.00 36.360          H  
ATOM   1061  HE3 TRP A  78     -32.726 -58.383 -28.666  1.00 36.360          H  
ATOM   1062  HZ2 TRP A  78     -37.123 -58.333 -30.976  1.00 36.360          H  
ATOM   1063  HZ3 TRP A  78     -33.883 -56.244 -29.108  1.00 36.360          H  
ATOM   1064  HH2 TRP A  78     -36.041 -56.224 -30.255  1.00 36.360          H  
ATOM   1065  N   LEU A  79     -30.120 -59.922 -30.077  1.00 20.240          N  
ATOM   1066  CA  LEU A  79     -29.596 -58.742 -30.762  1.00 19.360          C  
ATOM   1067  C   LEU A  79     -28.345 -58.978 -31.610  1.00 19.300          C  
ATOM   1068  O   LEU A  79     -27.988 -58.120 -32.430  1.00 18.540          O  
ATOM   1069  CB  LEU A  79     -29.186 -57.670 -29.768  1.00 27.460          C  
ATOM   1070  CG  LEU A  79     -30.158 -56.960 -28.936  1.00 27.460          C  
ATOM   1071  CD1 LEU A  79     -29.373 -56.069 -27.976  1.00 27.460          C  
ATOM   1072  CD2 LEU A  79     -31.041 -56.109 -29.817  1.00 27.460          C  
ATOM   1073  H   LEU A  79     -29.707 -60.160 -29.179  1.00 24.290          H  
ATOM   1074  HA  LEU A  79     -30.373 -58.370 -31.419  1.00 23.230          H  
ATOM   1075 1HB  LEU A  79     -28.581 -58.203 -29.050  1.00 32.950          H  
ATOM   1076 2HB  LEU A  79     -28.584 -56.932 -30.284  1.00 32.950          H  
ATOM   1077  HG  LEU A  79     -30.737 -57.654 -28.354  1.00 32.950          H  
ATOM   1078 1HD1 LEU A  79     -30.070 -55.519 -27.342  1.00 32.950          H  
ATOM   1079 2HD1 LEU A  79     -28.726 -56.680 -27.356  1.00 32.950          H  
ATOM   1080 3HD1 LEU A  79     -28.768 -55.359 -28.541  1.00 32.950          H  
ATOM   1081 1HD2 LEU A  79     -31.732 -55.552 -29.199  1.00 32.950          H  
ATOM   1082 2HD2 LEU A  79     -30.430 -55.421 -30.376  1.00 32.950          H  
ATOM   1083 3HD2 LEU A  79     -31.596 -56.720 -30.502  1.00 32.950          H  
ATOM   1084  N   ARG A  80     -27.686 -60.127 -31.479  1.00 20.100          N  
ATOM   1085  CA  ARG A  80     -26.456 -60.325 -32.247  1.00 20.130          C  
ATOM   1086  C   ARG A  80     -26.624 -60.099 -33.744  1.00 19.910          C  
ATOM   1087  O   ARG A  80     -25.699 -59.581 -34.376  1.00 19.420          O  
ATOM   1088  CB  ARG A  80     -25.828 -61.697 -32.006  1.00 28.170          C  
ATOM   1089  CG  ARG A  80     -25.128 -61.824 -30.659  1.00 28.170          C  
ATOM   1090  CD  ARG A  80     -24.534 -63.152 -30.391  1.00 28.170          C  
ATOM   1091  NE  ARG A  80     -23.789 -63.119 -29.125  1.00 28.170          N  
ATOM   1092  CZ  ARG A  80     -23.377 -64.157 -28.370  1.00 28.170          C  
ATOM   1093  NH1 ARG A  80     -23.645 -65.414 -28.669  1.00 28.170          N  
ATOM   1094  NH2 ARG A  80     -22.687 -63.838 -27.296  1.00 28.170          N  
ATOM   1095  H   ARG A  80     -27.979 -60.810 -30.770  1.00 24.120          H  
ATOM   1096  HA  ARG A  80     -25.731 -59.597 -31.881  1.00 24.160          H  
ATOM   1097 1HB  ARG A  80     -26.606 -62.464 -32.042  1.00 33.800          H  
ATOM   1098 2HB  ARG A  80     -25.106 -61.917 -32.789  1.00 33.800          H  
ATOM   1099 1HG  ARG A  80     -24.316 -61.106 -30.620  1.00 33.800          H  
ATOM   1100 2HG  ARG A  80     -25.840 -61.606 -29.862  1.00 33.800          H  
ATOM   1101 1HD  ARG A  80     -25.300 -63.898 -30.331  1.00 33.800          H  
ATOM   1102 2HD  ARG A  80     -23.840 -63.407 -31.189  1.00 33.800          H  
ATOM   1103  HE  ARG A  80     -23.499 -62.201 -28.763  1.00 33.800          H  
ATOM   1104 1HH1 ARG A  80     -24.237 -65.648 -29.468  1.00 33.800          H  
ATOM   1105 2HH1 ARG A  80     -23.313 -66.164 -28.076  1.00 33.800          H  
ATOM   1106 1HH2 ARG A  80     -22.537 -62.836 -27.116  1.00 33.800          H  
ATOM   1107 2HH2 ARG A  80     -22.344 -64.542 -26.632  1.00 33.800          H  
ATOM   1108  N   SER A  81     -27.762 -60.483 -34.325  1.00 20.320          N  
ATOM   1109  CA  SER A  81     -27.987 -60.290 -35.753  1.00 20.230          C  
ATOM   1110  C   SER A  81     -28.102 -58.808 -36.156  1.00 19.220          C  
ATOM   1111  O   SER A  81     -27.836 -58.455 -37.314  1.00 18.930          O  
ATOM   1112  CB  SER A  81     -29.234 -61.046 -36.155  1.00 28.360          C  
ATOM   1113  OG  SER A  81     -30.369 -60.516 -35.524  1.00 28.360          O  
ATOM   1114  H   SER A  81     -28.497 -60.907 -33.771  1.00 24.380          H  
ATOM   1115  HA  SER A  81     -27.143 -60.724 -36.285  1.00 24.280          H  
ATOM   1116 1HB  SER A  81     -29.356 -61.003 -37.230  1.00 34.030          H  
ATOM   1117 2HB  SER A  81     -29.119 -62.082 -35.891  1.00 34.030          H  
ATOM   1118  HG  SER A  81     -31.112 -61.070 -35.798  1.00 34.030          H  
ATOM   1119  N   ALA A  82     -28.477 -57.936 -35.196  1.00 18.710          N  
ATOM   1120  CA  ALA A  82     -28.602 -56.497 -35.419  1.00 17.760          C  
ATOM   1121  C   ALA A  82     -27.212 -55.906 -35.608  1.00 17.250          C  
ATOM   1122  O   ALA A  82     -27.006 -54.950 -36.358  1.00 16.680          O  
ATOM   1123  CB  ALA A  82     -29.334 -55.831 -34.259  1.00 25.240          C  
ATOM   1124  H   ALA A  82     -28.649 -58.282 -34.254  1.00 22.450          H  
ATOM   1125  HA  ALA A  82     -29.169 -56.343 -36.335  1.00 21.310          H  
ATOM   1126 1HB  ALA A  82     -29.444 -54.777 -34.460  1.00 30.290          H  
ATOM   1127 2HB  ALA A  82     -30.317 -56.277 -34.162  1.00 30.290          H  
ATOM   1128 3HB  ALA A  82     -28.783 -55.975 -33.336  1.00 30.290          H  
ATOM   1129  N   LEU A  83     -26.253 -56.480 -34.880  1.00 17.480          N  
ATOM   1130  CA  LEU A  83     -24.851 -56.085 -34.973  1.00 17.070          C  
ATOM   1131  C   LEU A  83     -24.177 -56.741 -36.154  1.00 17.370          C  
ATOM   1132  O   LEU A  83     -23.362 -56.125 -36.829  1.00 16.880          O  
ATOM   1133  CB  LEU A  83     -24.086 -56.420 -33.697  1.00 24.060          C  
ATOM   1134  CG  LEU A  83     -22.548 -56.108 -33.662  1.00 24.060          C  
ATOM   1135  CD1 LEU A  83     -22.286 -54.621 -33.899  1.00 24.060          C  
ATOM   1136  CD2 LEU A  83     -21.997 -56.540 -32.292  1.00 24.060          C  
ATOM   1137  H   LEU A  83     -26.535 -57.224 -34.231  1.00 20.980          H  
ATOM   1138  HA  LEU A  83     -24.823 -55.009 -35.125  1.00 20.480          H  
ATOM   1139 1HB  LEU A  83     -24.517 -55.817 -32.939  1.00 28.870          H  
ATOM   1140 2HB  LEU A  83     -24.240 -57.476 -33.450  1.00 28.870          H  
ATOM   1141  HG  LEU A  83     -22.041 -56.671 -34.449  1.00 28.870          H  
ATOM   1142 1HD1 LEU A  83     -21.214 -54.433 -33.865  1.00 28.870          H  
ATOM   1143 2HD1 LEU A  83     -22.662 -54.323 -34.879  1.00 28.870          H  
ATOM   1144 3HD1 LEU A  83     -22.778 -54.046 -33.135  1.00 28.870          H  
ATOM   1145 1HD2 LEU A  83     -20.926 -56.346 -32.248  1.00 28.870          H  
ATOM   1146 2HD2 LEU A  83     -22.485 -55.989 -31.511  1.00 28.870          H  
ATOM   1147 3HD2 LEU A  83     -22.179 -57.605 -32.146  1.00 28.870          H  
ATOM   1148  N   ALA A  84     -24.476 -58.017 -36.405  1.00 18.230          N  
ATOM   1149  CA  ALA A  84     -23.835 -58.668 -37.530  1.00 18.640          C  
ATOM   1150  C   ALA A  84     -24.146 -57.872 -38.793  1.00 18.270          C  
ATOM   1151  O   ALA A  84     -23.246 -57.553 -39.576  1.00 18.090          O  
ATOM   1152  CB  ALA A  84     -24.322 -60.096 -37.663  1.00 25.930          C  
ATOM   1153  H   ALA A  84     -25.107 -58.531 -35.791  1.00 21.880          H  
ATOM   1154  HA  ALA A  84     -22.758 -58.660 -37.368  1.00 22.370          H  
ATOM   1155 1HB  ALA A  84     -23.829 -60.571 -38.509  1.00 31.120          H  
ATOM   1156 2HB  ALA A  84     -24.092 -60.641 -36.748  1.00 31.120          H  
ATOM   1157 3HB  ALA A  84     -25.395 -60.091 -37.824  1.00 31.120          H  
ATOM   1158  N   SER A  85     -25.398 -57.414 -38.937  1.00 18.140          N  
ATOM   1159  CA  SER A  85     -25.763 -56.572 -40.070  1.00 17.860          C  
ATOM   1160  C   SER A  85     -25.509 -55.105 -39.702  1.00 16.560          C  
ATOM   1161  O   SER A  85     -26.416 -54.251 -39.734  1.00 15.800          O  
ATOM   1162  CB  SER A  85     -27.214 -56.805 -40.435  1.00 25.120          C  
ATOM   1163  OG  SER A  85     -27.409 -58.122 -40.864  1.00 25.120          O  
ATOM   1164  H   SER A  85     -26.128 -57.692 -38.277  1.00 21.770          H  
ATOM   1165  HA  SER A  85     -25.137 -56.829 -40.923  1.00 21.430          H  
ATOM   1166 1HB  SER A  85     -27.851 -56.598 -39.570  1.00 30.140          H  
ATOM   1167 2HB  SER A  85     -27.500 -56.134 -41.220  1.00 30.140          H  
ATOM   1168  HG  SER A  85     -27.444 -58.649 -40.059  1.00 30.140          H  
ATOM   1169  N   VAL A  86     -24.242 -54.842 -39.385  1.00 16.370          N  
ATOM   1170  CA  VAL A  86     -23.764 -53.555 -38.912  1.00 15.200          C  
ATOM   1171  C   VAL A  86     -24.027 -52.555 -40.009  1.00 14.740          C  
ATOM   1172  O   VAL A  86     -23.838 -52.869 -41.185  1.00 14.740          O  
ATOM   1173  CB  VAL A  86     -22.250 -53.623 -38.558  1.00 21.750          C  
ATOM   1174  CG1 VAL A  86     -21.402 -53.781 -39.827  1.00 21.750          C  
ATOM   1175  CG2 VAL A  86     -21.845 -52.417 -37.698  1.00 21.750          C  
ATOM   1176  H   VAL A  86     -23.609 -55.643 -39.437  1.00 19.640          H  
ATOM   1177  HA  VAL A  86     -24.323 -53.274 -38.017  1.00 18.240          H  
ATOM   1178  HB  VAL A  86     -22.080 -54.516 -37.982  1.00 26.100          H  
ATOM   1179 1HG1 VAL A  86     -20.357 -53.885 -39.547  1.00 26.100          H  
ATOM   1180 2HG1 VAL A  86     -21.722 -54.675 -40.366  1.00 26.100          H  
ATOM   1181 3HG1 VAL A  86     -21.506 -52.912 -40.474  1.00 26.100          H  
ATOM   1182 1HG2 VAL A  86     -20.797 -52.503 -37.425  1.00 26.100          H  
ATOM   1183 2HG2 VAL A  86     -21.996 -51.508 -38.238  1.00 26.100          H  
ATOM   1184 3HG2 VAL A  86     -22.456 -52.400 -36.795  1.00 26.100          H  
ATOM   1185  N   GLU A  87     -24.523 -51.382 -39.640  1.00 14.420          N  
ATOM   1186  CA  GLU A  87     -24.859 -50.308 -40.583  1.00 14.030          C  
ATOM   1187  C   GLU A  87     -25.878 -50.682 -41.667  1.00 14.380          C  
ATOM   1188  O   GLU A  87     -26.025 -49.935 -42.641  1.00 14.070          O  
ATOM   1189  CB  GLU A  87     -23.612 -49.806 -41.336  1.00 19.800          C  
ATOM   1190  CG  GLU A  87     -22.537 -49.288 -40.486  1.00 19.800          C  
ATOM   1191  CD  GLU A  87     -21.426 -48.648 -41.229  1.00 19.800          C  
ATOM   1192  OE1 GLU A  87     -20.740 -49.297 -41.972  1.00 19.800          O  
ATOM   1193  OE2 GLU A  87     -21.258 -47.473 -41.031  1.00 19.800          O  
ATOM   1194  H   GLU A  87     -24.641 -51.207 -38.634  1.00 17.300          H  
ATOM   1195  HA  GLU A  87     -25.277 -49.485 -40.013  1.00 16.840          H  
ATOM   1196 1HB  GLU A  87     -23.202 -50.599 -41.956  1.00 23.760          H  
ATOM   1197 2HB  GLU A  87     -23.900 -48.996 -42.004  1.00 23.760          H  
ATOM   1198 1HG  GLU A  87     -22.961 -48.581 -39.807  1.00 23.760          H  
ATOM   1199 2HG  GLU A  87     -22.141 -50.111 -39.930  1.00 23.760          H  
ATOM   1200  N   SER A  88     -26.615 -51.778 -41.509  1.00 15.090          N  
ATOM   1201  CA  SER A  88     -27.607 -52.099 -42.517  1.00 15.530          C  
ATOM   1202  C   SER A  88     -28.802 -51.178 -42.285  1.00 14.520          C  
ATOM   1203  O   SER A  88     -28.898 -50.582 -41.211  1.00 13.670          O  
ATOM   1204  CB  SER A  88     -27.982 -53.567 -42.425  1.00 21.570          C  
ATOM   1205  OG  SER A  88     -28.693 -53.841 -41.256  1.00 21.570          O  
ATOM   1206  H   SER A  88     -26.459 -52.411 -40.720  1.00 18.110          H  
ATOM   1207  HA  SER A  88     -27.161 -51.915 -43.488  1.00 18.640          H  
ATOM   1208 1HB  SER A  88     -28.565 -53.865 -43.281  1.00 25.880          H  
ATOM   1209 2HB  SER A  88     -27.069 -54.157 -42.441  1.00 25.880          H  
ATOM   1210  HG  SER A  88     -28.038 -53.775 -40.523  1.00 25.880          H  
ATOM   1211  N   PRO A  89     -29.725 -50.995 -43.248  1.00 14.620          N  
ATOM   1212  CA  PRO A  89     -30.963 -50.257 -43.071  1.00 13.780          C  
ATOM   1213  C   PRO A  89     -31.781 -50.893 -41.964  1.00 12.860          C  
ATOM   1214  O   PRO A  89     -31.837 -52.130 -41.884  1.00 12.810          O  
ATOM   1215  CB  PRO A  89     -31.646 -50.388 -44.438  1.00 20.670          C  
ATOM   1216  CG  PRO A  89     -30.513 -50.650 -45.410  1.00 20.670          C  
ATOM   1217  CD  PRO A  89     -29.510 -51.483 -44.630  1.00 20.670          C  
ATOM   1218  HA  PRO A  89     -30.733 -49.202 -42.828  1.00 16.540          H  
ATOM   1219 1HB  PRO A  89     -32.382 -51.204 -44.417  1.00 24.800          H  
ATOM   1220 2HB  PRO A  89     -32.202 -49.465 -44.666  1.00 24.800          H  
ATOM   1221 1HG  PRO A  89     -30.889 -51.168 -46.307  1.00 24.800          H  
ATOM   1222 2HG  PRO A  89     -30.086 -49.693 -45.756  1.00 24.800          H  
ATOM   1223 1HD  PRO A  89     -29.754 -52.549 -44.717  1.00 24.800          H  
ATOM   1224 2HD  PRO A  89     -28.510 -51.242 -45.002  1.00 24.800          H  
ATOM   1225  N   GLU A  90     -32.510 -50.079 -41.203  1.00 12.230          N  
ATOM   1226  CA  GLU A  90     -33.364 -50.558 -40.115  1.00 11.480          C  
ATOM   1227  C   GLU A  90     -34.385 -51.620 -40.529  1.00 12.330          C  
ATOM   1228  O   GLU A  90     -34.909 -52.330 -39.674  1.00 11.980          O  
ATOM   1229  CB  GLU A  90     -34.090 -49.366 -39.476  1.00 16.370          C  
ATOM   1230  CG  GLU A  90     -35.035 -48.593 -40.422  1.00 16.370          C  
ATOM   1231  CD  GLU A  90     -34.321 -47.545 -41.242  1.00 16.370          C  
ATOM   1232  OE1 GLU A  90     -33.106 -47.527 -41.222  1.00 16.370          O  
ATOM   1233  OE2 GLU A  90     -34.978 -46.778 -41.894  1.00 16.370          O  
ATOM   1234  H   GLU A  90     -32.440 -49.064 -41.341  1.00 14.680          H  
ATOM   1235  HA  GLU A  90     -32.715 -50.999 -39.359  1.00 13.780          H  
ATOM   1236 1HB  GLU A  90     -34.684 -49.719 -38.632  1.00 19.650          H  
ATOM   1237 2HB  GLU A  90     -33.358 -48.662 -39.082  1.00 19.650          H  
ATOM   1238 1HG  GLU A  90     -35.544 -49.276 -41.092  1.00 19.650          H  
ATOM   1239 2HG  GLU A  90     -35.796 -48.105 -39.816  1.00 19.650          H  
ATOM   1240  N   LYS A  91     -34.652 -51.735 -41.831  1.00 13.530          N  
ATOM   1241  CA  LYS A  91     -35.579 -52.713 -42.373  1.00 14.480          C  
ATOM   1242  C   LYS A  91     -35.004 -54.117 -42.238  1.00 14.680          C  
ATOM   1243  O   LYS A  91     -35.739 -55.081 -41.987  1.00 14.830          O  
ATOM   1244  CB  LYS A  91     -35.890 -52.401 -43.835  1.00 19.890          C  
ATOM   1245  CG  LYS A  91     -36.737 -51.148 -44.036  1.00 19.890          C  
ATOM   1246  CD  LYS A  91     -37.000 -50.878 -45.518  1.00 19.890          C  
ATOM   1247  CE  LYS A  91     -37.855 -49.625 -45.716  1.00 19.890          C  
ATOM   1248  NZ  LYS A  91     -38.090 -49.331 -47.161  1.00 19.890          N  
ATOM   1249  H   LYS A  91     -34.173 -51.097 -42.451  1.00 16.240          H  
ATOM   1250  HA  LYS A  91     -36.505 -52.671 -41.799  1.00 17.380          H  
ATOM   1251 1HB  LYS A  91     -34.957 -52.274 -44.385  1.00 23.870          H  
ATOM   1252 2HB  LYS A  91     -36.420 -53.243 -44.279  1.00 23.870          H  
ATOM   1253 1HG  LYS A  91     -37.690 -51.275 -43.521  1.00 23.870          H  
ATOM   1254 2HG  LYS A  91     -36.223 -50.290 -43.598  1.00 23.870          H  
ATOM   1255 1HD  LYS A  91     -36.050 -50.744 -46.037  1.00 23.870          H  
ATOM   1256 2HD  LYS A  91     -37.517 -51.731 -45.957  1.00 23.870          H  
ATOM   1257 1HE  LYS A  91     -38.816 -49.769 -45.225  1.00 23.870          H  
ATOM   1258 2HE  LYS A  91     -37.350 -48.773 -45.260  1.00 23.870          H  
ATOM   1259 1HZ  LYS A  91     -38.657 -48.499 -47.247  1.00 23.870          H  
ATOM   1260 2HZ  LYS A  91     -37.204 -49.183 -47.625  1.00 23.870          H  
ATOM   1261 3HZ  LYS A  91     -38.569 -50.109 -47.591  1.00 23.870          H  
ATOM   1262  N   ARG A  92     -33.681 -54.224 -42.420  1.00 14.710          N  
ATOM   1263  CA  ARG A  92     -32.980 -55.486 -42.344  1.00 14.910          C  
ATOM   1264  C   ARG A  92     -32.901 -55.876 -40.902  1.00 13.730          C  
ATOM   1265  O   ARG A  92     -33.159 -57.027 -40.548  1.00 13.860          O  
ATOM   1266  CB  ARG A  92     -31.577 -55.361 -42.929  1.00 20.790          C  
ATOM   1267  CG  ARG A  92     -30.677 -56.603 -42.822  1.00 20.790          C  
ATOM   1268  CD  ARG A  92     -31.214 -57.788 -43.537  1.00 20.790          C  
ATOM   1269  NE  ARG A  92     -30.269 -58.894 -43.505  1.00 20.790          N  
ATOM   1270  CZ  ARG A  92     -30.532 -60.163 -43.884  1.00 20.790          C  
ATOM   1271  NH1 ARG A  92     -31.726 -60.499 -44.331  1.00 20.790          N  
ATOM   1272  NH2 ARG A  92     -29.576 -61.077 -43.806  1.00 20.790          N  
ATOM   1273  H   ARG A  92     -33.122 -53.385 -42.573  1.00 17.650          H  
ATOM   1274  HA  ARG A  92     -33.545 -56.237 -42.893  1.00 17.890          H  
ATOM   1275 1HB  ARG A  92     -31.648 -55.090 -43.979  1.00 24.950          H  
ATOM   1276 2HB  ARG A  92     -31.055 -54.547 -42.424  1.00 24.950          H  
ATOM   1277 1HG  ARG A  92     -29.702 -56.370 -43.246  1.00 24.950          H  
ATOM   1278 2HG  ARG A  92     -30.549 -56.864 -41.776  1.00 24.950          H  
ATOM   1279 1HD  ARG A  92     -32.129 -58.116 -43.045  1.00 24.950          H  
ATOM   1280 2HD  ARG A  92     -31.419 -57.532 -44.576  1.00 24.950          H  
ATOM   1281  HE  ARG A  92     -29.332 -58.692 -43.166  1.00 24.950          H  
ATOM   1282 1HH1 ARG A  92     -32.459 -59.810 -44.393  1.00 24.950          H  
ATOM   1283 2HH1 ARG A  92     -31.911 -61.452 -44.614  1.00 24.950          H  
ATOM   1284 1HH2 ARG A  92     -28.658 -60.820 -43.464  1.00 24.950          H  
ATOM   1285 2HH2 ARG A  92     -29.759 -62.029 -44.089  1.00 24.950          H  
ATOM   1286  N   VAL A  93     -32.581 -54.907 -40.057  1.00 12.590          N  
ATOM   1287  CA  VAL A  93     -32.481 -55.210 -38.648  1.00 11.440          C  
ATOM   1288  C   VAL A  93     -33.834 -55.633 -38.103  1.00 11.310          C  
ATOM   1289  O   VAL A  93     -33.897 -56.596 -37.339  1.00 11.070          O  
ATOM   1290  CB  VAL A  93     -31.868 -54.055 -37.859  1.00 16.480          C  
ATOM   1291  CG1 VAL A  93     -31.958 -54.329 -36.361  1.00 16.480          C  
ATOM   1292  CG2 VAL A  93     -30.418 -53.928 -38.289  1.00 16.480          C  
ATOM   1293  H   VAL A  93     -32.378 -53.973 -40.435  1.00 15.110          H  
ATOM   1294  HA  VAL A  93     -31.801 -56.053 -38.535  1.00 13.730          H  
ATOM   1295  HB  VAL A  93     -32.404 -53.129 -38.066  1.00 19.770          H  
ATOM   1296 1HG1 VAL A  93     -31.500 -53.509 -35.815  1.00 19.770          H  
ATOM   1297 2HG1 VAL A  93     -32.997 -54.419 -36.054  1.00 19.770          H  
ATOM   1298 3HG1 VAL A  93     -31.441 -55.252 -36.134  1.00 19.770          H  
ATOM   1299 1HG2 VAL A  93     -29.964 -53.137 -37.752  1.00 19.770          H  
ATOM   1300 2HG2 VAL A  93     -29.884 -54.852 -38.084  1.00 19.770          H  
ATOM   1301 3HG2 VAL A  93     -30.374 -53.715 -39.357  1.00 19.770          H  
ATOM   1302  N   LYS A  94     -34.909 -54.921 -38.465  1.00 11.590          N  
ATOM   1303  CA  LYS A  94     -36.232 -55.297 -38.006  1.00 11.730          C  
ATOM   1304  C   LYS A  94     -36.575 -56.731 -38.399  1.00 12.830          C  
ATOM   1305  O   LYS A  94     -37.061 -57.488 -37.552  1.00 12.750          O  
ATOM   1306  CB  LYS A  94     -37.290 -54.343 -38.558  1.00 16.370          C  
ATOM   1307  CG  LYS A  94     -38.725 -54.635 -38.091  1.00 16.370          C  
ATOM   1308  CD  LYS A  94     -39.709 -53.598 -38.635  1.00 16.370          C  
ATOM   1309  CE  LYS A  94     -41.140 -53.904 -38.205  1.00 16.370          C  
ATOM   1310  NZ  LYS A  94     -42.108 -52.901 -38.735  1.00 16.370          N  
ATOM   1311  H   LYS A  94     -34.815 -54.090 -39.052  1.00 13.910          H  
ATOM   1312  HA  LYS A  94     -36.245 -55.236 -36.919  1.00 14.080          H  
ATOM   1313 1HB  LYS A  94     -37.038 -53.321 -38.271  1.00 19.640          H  
ATOM   1314 2HB  LYS A  94     -37.272 -54.383 -39.649  1.00 19.640          H  
ATOM   1315 1HG  LYS A  94     -39.028 -55.624 -38.442  1.00 19.640          H  
ATOM   1316 2HG  LYS A  94     -38.759 -54.631 -37.002  1.00 19.640          H  
ATOM   1317 1HD  LYS A  94     -39.430 -52.608 -38.270  1.00 19.640          H  
ATOM   1318 2HD  LYS A  94     -39.657 -53.591 -39.724  1.00 19.640          H  
ATOM   1319 1HE  LYS A  94     -41.419 -54.892 -38.571  1.00 19.640          H  
ATOM   1320 2HE  LYS A  94     -41.193 -53.903 -37.117  1.00 19.640          H  
ATOM   1321 1HZ  LYS A  94     -43.042 -53.138 -38.429  1.00 19.640          H  
ATOM   1322 2HZ  LYS A  94     -41.866 -51.981 -38.392  1.00 19.640          H  
ATOM   1323 3HZ  LYS A  94     -42.077 -52.900 -39.745  1.00 19.640          H  
ATOM   1324  N   GLN A  95     -36.325 -57.131 -39.663  1.00 13.900          N  
ATOM   1325  CA  GLN A  95     -36.651 -58.504 -40.039  1.00 14.960          C  
ATOM   1326  C   GLN A  95     -35.817 -59.504 -39.259  1.00 14.540          C  
ATOM   1327  O   GLN A  95     -36.336 -60.541 -38.837  1.00 14.890          O  
ATOM   1328  CB  GLN A  95     -36.410 -58.754 -41.528  1.00 20.520          C  
ATOM   1329  CG  GLN A  95     -36.833 -60.175 -42.030  1.00 20.520          C  
ATOM   1330  CD  GLN A  95     -38.337 -60.434 -41.969  1.00 20.520          C  
ATOM   1331  OE1 GLN A  95     -39.103 -59.607 -42.472  1.00 20.520          O  
ATOM   1332  NE2 GLN A  95     -38.776 -61.561 -41.396  1.00 20.520          N  
ATOM   1333  H   GLN A  95     -35.952 -56.475 -40.360  1.00 16.680          H  
ATOM   1334  HA  GLN A  95     -37.702 -58.679 -39.816  1.00 17.950          H  
ATOM   1335 1HB  GLN A  95     -36.953 -58.008 -42.109  1.00 24.620          H  
ATOM   1336 2HB  GLN A  95     -35.346 -58.617 -41.744  1.00 24.620          H  
ATOM   1337 1HG  GLN A  95     -36.519 -60.278 -43.066  1.00 24.620          H  
ATOM   1338 2HG  GLN A  95     -36.339 -60.935 -41.423  1.00 24.620          H  
ATOM   1339 1HE2 GLN A  95     -39.760 -61.748 -41.381  1.00 24.620          H  
ATOM   1340 2HE2 GLN A  95     -38.136 -62.243 -40.976  1.00 24.620          H  
ATOM   1341  N   LEU A  96     -34.538 -59.203 -39.047  1.00 13.800          N  
ATOM   1342  CA  LEU A  96     -33.688 -60.115 -38.314  1.00 13.390          C  
ATOM   1343  C   LEU A  96     -34.135 -60.257 -36.869  1.00 12.340          C  
ATOM   1344  O   LEU A  96     -34.156 -61.372 -36.337  1.00 12.210          O  
ATOM   1345  CB  LEU A  96     -32.248 -59.618 -38.367  1.00 18.910          C  
ATOM   1346  CG  LEU A  96     -31.543 -59.677 -39.736  1.00 18.910          C  
ATOM   1347  CD1 LEU A  96     -30.255 -58.904 -39.642  1.00 18.910          C  
ATOM   1348  CD2 LEU A  96     -31.256 -61.122 -40.132  1.00 18.910          C  
ATOM   1349  H   LEU A  96     -34.138 -58.346 -39.446  1.00 16.560          H  
ATOM   1350  HA  LEU A  96     -33.762 -61.094 -38.779  1.00 16.070          H  
ATOM   1351 1HB  LEU A  96     -32.237 -58.580 -38.036  1.00 22.690          H  
ATOM   1352 2HB  LEU A  96     -31.669 -60.195 -37.678  1.00 22.690          H  
ATOM   1353  HG  LEU A  96     -32.168 -59.223 -40.492  1.00 22.690          H  
ATOM   1354 1HD1 LEU A  96     -29.762 -58.933 -40.602  1.00 22.690          H  
ATOM   1355 2HD1 LEU A  96     -30.461 -57.870 -39.374  1.00 22.690          H  
ATOM   1356 3HD1 LEU A  96     -29.612 -59.343 -38.895  1.00 22.690          H  
ATOM   1357 1HD2 LEU A  96     -30.749 -61.132 -41.089  1.00 22.690          H  
ATOM   1358 2HD2 LEU A  96     -30.619 -61.585 -39.383  1.00 22.690          H  
ATOM   1359 3HD2 LEU A  96     -32.177 -61.685 -40.218  1.00 22.690          H  
ATOM   1360  N   LEU A  97     -34.518 -59.146 -36.227  1.00 11.660          N  
ATOM   1361  CA  LEU A  97     -34.979 -59.231 -34.853  1.00 10.770          C  
ATOM   1362  C   LEU A  97     -36.291 -60.005 -34.806  1.00 11.480          C  
ATOM   1363  O   LEU A  97     -36.498 -60.814 -33.907  1.00 11.090          O  
ATOM   1364  CB  LEU A  97     -35.109 -57.843 -34.224  1.00 15.430          C  
ATOM   1365  CG  LEU A  97     -33.754 -57.065 -33.983  1.00 15.430          C  
ATOM   1366  CD1 LEU A  97     -34.070 -55.674 -33.476  1.00 15.430          C  
ATOM   1367  CD2 LEU A  97     -32.855 -57.809 -32.989  1.00 15.430          C  
ATOM   1368  H   LEU A  97     -34.445 -58.236 -36.693  1.00 13.990          H  
ATOM   1369  HA  LEU A  97     -34.254 -59.802 -34.286  1.00 12.920          H  
ATOM   1370 1HB  LEU A  97     -35.723 -57.231 -34.890  1.00 18.520          H  
ATOM   1371 2HB  LEU A  97     -35.619 -57.938 -33.275  1.00 18.520          H  
ATOM   1372  HG  LEU A  97     -33.225 -56.965 -34.927  1.00 18.520          H  
ATOM   1373 1HD1 LEU A  97     -33.139 -55.122 -33.329  1.00 18.520          H  
ATOM   1374 2HD1 LEU A  97     -34.689 -55.152 -34.206  1.00 18.520          H  
ATOM   1375 3HD1 LEU A  97     -34.600 -55.739 -32.533  1.00 18.520          H  
ATOM   1376 1HD2 LEU A  97     -31.948 -57.243 -32.847  1.00 18.520          H  
ATOM   1377 2HD2 LEU A  97     -33.363 -57.912 -32.046  1.00 18.520          H  
ATOM   1378 3HD2 LEU A  97     -32.591 -58.794 -33.355  1.00 18.520          H  
ATOM   1379  N   PHE A  98     -37.161 -59.807 -35.801  1.00 12.630          N  
ATOM   1380  CA  PHE A  98     -38.409 -60.556 -35.875  1.00 13.510          C  
ATOM   1381  C   PHE A  98     -38.114 -62.047 -35.912  1.00 13.890          C  
ATOM   1382  O   PHE A  98     -38.735 -62.842 -35.192  1.00 14.360          O  
ATOM   1383  CB  PHE A  98     -39.227 -60.173 -37.098  1.00 18.560          C  
ATOM   1384  CG  PHE A  98     -40.422 -61.024 -37.247  1.00 18.560          C  
ATOM   1385  CD1 PHE A  98     -41.544 -60.816 -36.467  1.00 18.560          C  
ATOM   1386  CD2 PHE A  98     -40.426 -62.058 -38.169  1.00 18.560          C  
ATOM   1387  CE1 PHE A  98     -42.645 -61.624 -36.609  1.00 18.560          C  
ATOM   1388  CE2 PHE A  98     -41.523 -62.862 -38.313  1.00 18.560          C  
ATOM   1389  CZ  PHE A  98     -42.636 -62.646 -37.533  1.00 18.560          C  
ATOM   1390  H   PHE A  98     -36.973 -59.093 -36.509  1.00 15.160          H  
ATOM   1391  HA  PHE A  98     -39.000 -60.337 -34.986  1.00 16.210          H  
ATOM   1392 1HB  PHE A  98     -39.537 -59.133 -37.022  1.00 22.270          H  
ATOM   1393 2HB  PHE A  98     -38.626 -60.271 -37.992  1.00 22.270          H  
ATOM   1394  HD1 PHE A  98     -41.549 -60.009 -35.725  1.00 22.270          H  
ATOM   1395  HD2 PHE A  98     -39.539 -62.231 -38.781  1.00 22.270          H  
ATOM   1396  HE1 PHE A  98     -43.524 -61.458 -35.987  1.00 22.270          H  
ATOM   1397  HE2 PHE A  98     -41.512 -63.672 -39.040  1.00 22.270          H  
ATOM   1398  HZ  PHE A  98     -43.510 -63.285 -37.643  1.00 22.270          H  
ATOM   1399  N   ASN A  99     -37.187 -62.456 -36.783  1.00 13.740          N  
ATOM   1400  CA  ASN A  99     -36.869 -63.866 -36.902  1.00 14.070          C  
ATOM   1401  C   ASN A  99     -36.406 -64.384 -35.528  1.00 12.960          C  
ATOM   1402  O   ASN A  99     -36.786 -65.488 -35.112  1.00 13.210          O  
ATOM   1403  CB  ASN A  99     -35.794 -64.075 -37.953  1.00 19.570          C  
ATOM   1404  CG  ASN A  99     -36.268 -63.773 -39.388  1.00 19.570          C  
ATOM   1405  OD1 ASN A  99     -37.465 -63.623 -39.693  1.00 19.570          O  
ATOM   1406  ND2 ASN A  99     -35.315 -63.708 -40.284  1.00 19.570          N  
ATOM   1407  H   ASN A  99     -36.732 -61.769 -37.396  1.00 16.490          H  
ATOM   1408  HA  ASN A  99     -37.772 -64.410 -37.183  1.00 16.880          H  
ATOM   1409 1HB  ASN A  99     -34.949 -63.423 -37.728  1.00 23.480          H  
ATOM   1410 2HB  ASN A  99     -35.433 -65.100 -37.906  1.00 23.480          H  
ATOM   1411 1HD2 ASN A  99     -35.533 -63.537 -41.243  1.00 23.480          H  
ATOM   1412 2HD2 ASN A  99     -34.366 -63.848 -40.010  1.00 23.480          H  
ATOM   1413  N   MET A 100     -35.626 -63.556 -34.814  1.00 11.750          N  
ATOM   1414  CA  MET A 100     -35.174 -63.883 -33.469  1.00 10.650          C  
ATOM   1415  C   MET A 100     -36.353 -63.911 -32.468  1.00 10.410          C  
ATOM   1416  O   MET A 100     -36.323 -64.678 -31.503  1.00  9.960          O  
ATOM   1417  CB  MET A 100     -34.086 -62.904 -33.025  1.00 15.350          C  
ATOM   1418  CG  MET A 100     -32.729 -62.986 -33.735  1.00 15.350          C  
ATOM   1419  SD  MET A 100     -31.818 -64.482 -33.368  1.00 15.350          S  
ATOM   1420  CE  MET A 100     -30.203 -64.080 -33.924  1.00 15.350          C  
ATOM   1421  H   MET A 100     -35.304 -62.691 -35.259  1.00 14.100          H  
ATOM   1422  HA  MET A 100     -34.743 -64.875 -33.492  1.00 12.780          H  
ATOM   1423 1HB  MET A 100     -34.444 -61.889 -33.098  1.00 18.420          H  
ATOM   1424 2HB  MET A 100     -33.861 -63.087 -32.006  1.00 18.420          H  
ATOM   1425 1HG  MET A 100     -32.900 -62.953 -34.808  1.00 18.420          H  
ATOM   1426 2HG  MET A 100     -32.120 -62.131 -33.463  1.00 18.420          H  
ATOM   1427 1HE  MET A 100     -29.531 -64.920 -33.745  1.00 18.420          H  
ATOM   1428 2HE  MET A 100     -30.240 -63.861 -34.983  1.00 18.420          H  
ATOM   1429 3HE  MET A 100     -29.840 -63.207 -33.375  1.00 18.420          H  
ATOM   1430  N   GLU A 101     -37.396 -63.086 -32.657  1.00 10.820          N  
ATOM   1431  CA  GLU A 101     -38.531 -63.129 -31.731  1.00 10.710          C  
ATOM   1432  C   GLU A 101     -39.178 -64.506 -31.818  1.00 11.420          C  
ATOM   1433  O   GLU A 101     -39.562 -65.096 -30.793  1.00 11.010          O  
ATOM   1434  CB  GLU A 101     -39.583 -62.045 -32.028  1.00 15.040          C  
ATOM   1435  CG  GLU A 101     -39.173 -60.591 -31.716  1.00 15.040          C  
ATOM   1436  CD  GLU A 101     -40.243 -59.609 -32.104  1.00 15.040          C  
ATOM   1437  OE1 GLU A 101     -41.209 -60.052 -32.668  1.00 15.040          O  
ATOM   1438  OE2 GLU A 101     -40.097 -58.438 -31.850  1.00 15.040          O  
ATOM   1439  H   GLU A 101     -37.379 -62.422 -33.437  1.00 12.980          H  
ATOM   1440  HA  GLU A 101     -38.164 -62.986 -30.715  1.00 12.850          H  
ATOM   1441 1HB  GLU A 101     -39.856 -62.090 -33.078  1.00 18.050          H  
ATOM   1442 2HB  GLU A 101     -40.485 -62.262 -31.456  1.00 18.050          H  
ATOM   1443 1HG  GLU A 101     -38.976 -60.498 -30.650  1.00 18.050          H  
ATOM   1444 2HG  GLU A 101     -38.265 -60.355 -32.249  1.00 18.050          H  
ATOM   1445  N   ASN A 102     -39.251 -65.046 -33.042  1.00 12.520          N  
ATOM   1446  CA  ASN A 102     -39.803 -66.379 -33.222  1.00 13.360          C  
ATOM   1447  C   ASN A 102     -38.882 -67.415 -32.569  1.00 12.910          C  
ATOM   1448  O   ASN A 102     -39.342 -68.268 -31.817  1.00 12.970          O  
ATOM   1449  CB  ASN A 102     -40.016 -66.694 -34.687  1.00 18.370          C  
ATOM   1450  CG  ASN A 102     -41.197 -65.973 -35.302  1.00 18.370          C  
ATOM   1451  OD1 ASN A 102     -42.138 -65.513 -34.635  1.00 18.370          O  
ATOM   1452  ND2 ASN A 102     -41.165 -65.882 -36.601  1.00 18.370          N  
ATOM   1453  H   ASN A 102     -38.971 -64.461 -33.842  1.00 15.020          H  
ATOM   1454  HA  ASN A 102     -40.767 -66.425 -32.719  1.00 16.030          H  
ATOM   1455 1HB  ASN A 102     -39.123 -66.420 -35.243  1.00 22.040          H  
ATOM   1456 2HB  ASN A 102     -40.155 -67.771 -34.808  1.00 22.040          H  
ATOM   1457 1HD2 ASN A 102     -41.910 -65.428 -37.089  1.00 22.040          H  
ATOM   1458 2HD2 ASN A 102     -40.396 -66.266 -37.112  1.00 22.040          H  
ATOM   1459  N   LEU A 103     -37.567 -67.276 -32.725  1.00 12.450          N  
ATOM   1460  CA  LEU A 103     -36.673 -68.252 -32.103  1.00 12.210          C  
ATOM   1461  C   LEU A 103     -36.813 -68.221 -30.568  1.00 11.070          C  
ATOM   1462  O   LEU A 103     -36.667 -69.248 -29.889  1.00 11.080          O  
ATOM   1463  CB  LEU A 103     -35.230 -67.994 -32.533  1.00 17.190          C  
ATOM   1464  CG  LEU A 103     -34.883 -68.234 -34.027  1.00 17.190          C  
ATOM   1465  CD1 LEU A 103     -33.471 -67.750 -34.269  1.00 17.190          C  
ATOM   1466  CD2 LEU A 103     -35.009 -69.710 -34.389  1.00 17.190          C  
ATOM   1467  H   LEU A 103     -37.207 -66.554 -33.359  1.00 14.940          H  
ATOM   1468  HA  LEU A 103     -36.971 -69.242 -32.432  1.00 14.650          H  
ATOM   1469 1HB  LEU A 103     -34.989 -66.965 -32.298  1.00 20.630          H  
ATOM   1470 2HB  LEU A 103     -34.589 -68.646 -31.959  1.00 20.630          H  
ATOM   1471  HG  LEU A 103     -35.554 -67.654 -34.655  1.00 20.630          H  
ATOM   1472 1HD1 LEU A 103     -33.211 -67.887 -35.317  1.00 20.630          H  
ATOM   1473 2HD1 LEU A 103     -33.416 -66.715 -34.026  1.00 20.630          H  
ATOM   1474 3HD1 LEU A 103     -32.775 -68.308 -33.646  1.00 20.630          H  
ATOM   1475 1HD2 LEU A 103     -34.749 -69.841 -35.437  1.00 20.630          H  
ATOM   1476 2HD2 LEU A 103     -34.327 -70.288 -33.772  1.00 20.630          H  
ATOM   1477 3HD2 LEU A 103     -36.028 -70.058 -34.236  1.00 20.630          H  
ATOM   1478  N   THR A 104     -37.075 -67.049 -29.993  1.00 10.140          N  
ATOM   1479  CA  THR A 104     -37.288 -66.981 -28.546  1.00  9.060          C  
ATOM   1480  C   THR A 104     -38.565 -67.751 -28.204  1.00  9.490          C  
ATOM   1481  O   THR A 104     -38.590 -68.583 -27.292  1.00  9.310          O  
ATOM   1482  CB  THR A 104     -37.441 -65.531 -28.028  1.00 13.120          C  
ATOM   1483  OG1 THR A 104     -36.278 -64.771 -28.332  1.00 13.120          O  
ATOM   1484  CG2 THR A 104     -37.589 -65.566 -26.513  1.00 13.120          C  
ATOM   1485  H   THR A 104     -37.098 -66.207 -30.574  1.00 12.170          H  
ATOM   1486  HA  THR A 104     -36.470 -67.466 -28.033  1.00 10.870          H  
ATOM   1487  HB  THR A 104     -38.312 -65.059 -28.482  1.00 15.740          H  
ATOM   1488  HG1 THR A 104     -36.237 -64.640 -29.294  1.00 15.740          H  
ATOM   1489 1HG2 THR A 104     -37.683 -64.550 -26.138  1.00 15.740          H  
ATOM   1490 2HG2 THR A 104     -38.473 -66.133 -26.230  1.00 15.740          H  
ATOM   1491 3HG2 THR A 104     -36.704 -66.034 -26.077  1.00 15.740          H  
ATOM   1492  N   THR A 105     -39.617 -67.493 -28.983  1.00 10.280          N  
ATOM   1493  CA  THR A 105     -40.951 -68.074 -28.834  1.00 10.800          C  
ATOM   1494  C   THR A 105     -40.906 -69.600 -28.914  1.00 11.580          C  
ATOM   1495  O   THR A 105     -41.565 -70.300 -28.142  1.00 11.500          O  
ATOM   1496  CB  THR A 105     -41.899 -67.522 -29.924  1.00 14.910          C  
ATOM   1497  OG1 THR A 105     -41.981 -66.085 -29.809  1.00 14.910          O  
ATOM   1498  CG2 THR A 105     -43.293 -68.111 -29.766  1.00 14.910          C  
ATOM   1499  H   THR A 105     -39.501 -66.782 -29.708  1.00 12.340          H  
ATOM   1500  HA  THR A 105     -41.341 -67.793 -27.857  1.00 12.960          H  
ATOM   1501  HB  THR A 105     -41.528 -67.781 -30.897  1.00 17.890          H  
ATOM   1502  HG1 THR A 105     -41.109 -65.682 -30.035  1.00 17.890          H  
ATOM   1503 1HG2 THR A 105     -43.940 -67.703 -30.540  1.00 17.890          H  
ATOM   1504 2HG2 THR A 105     -43.261 -69.196 -29.863  1.00 17.890          H  
ATOM   1505 3HG2 THR A 105     -43.686 -67.848 -28.786  1.00 17.890          H  
ATOM   1506  N   GLU A 106     -40.095 -70.108 -29.839  1.00 12.370          N  
ATOM   1507  CA  GLU A 106     -39.921 -71.530 -30.110  1.00 13.320          C  
ATOM   1508  C   GLU A 106     -39.033 -72.242 -29.076  1.00 12.910          C  
ATOM   1509  O   GLU A 106     -38.824 -73.453 -29.179  1.00 13.750          O  
ATOM   1510  CB  GLU A 106     -39.309 -71.738 -31.511  1.00 18.270          C  
ATOM   1511  CG  GLU A 106     -40.216 -71.334 -32.710  1.00 18.270          C  
ATOM   1512  CD  GLU A 106     -39.533 -71.479 -34.087  1.00 18.270          C  
ATOM   1513  OE1 GLU A 106     -38.408 -71.964 -34.150  1.00 18.270          O  
ATOM   1514  OE2 GLU A 106     -40.137 -71.097 -35.061  1.00 18.270          O  
ATOM   1515  H   GLU A 106     -39.620 -69.438 -30.444  1.00 14.840          H  
ATOM   1516  HA  GLU A 106     -40.903 -71.998 -30.089  1.00 15.980          H  
ATOM   1517 1HB  GLU A 106     -38.391 -71.153 -31.583  1.00 21.920          H  
ATOM   1518 2HB  GLU A 106     -39.034 -72.785 -31.635  1.00 21.920          H  
ATOM   1519 1HG  GLU A 106     -41.100 -71.969 -32.696  1.00 21.920          H  
ATOM   1520 2HG  GLU A 106     -40.550 -70.311 -32.578  1.00 21.920          H  
ATOM   1521  N   GLY A 107     -38.499 -71.511 -28.087  1.00 11.740          N  
ATOM   1522  CA  GLY A 107     -37.664 -72.122 -27.066  1.00 11.490          C  
ATOM   1523  C   GLY A 107     -36.206 -72.317 -27.461  1.00 12.040          C  
ATOM   1524  O   GLY A 107     -35.527 -73.177 -26.899  1.00 12.510          O  
ATOM   1525  H   GLY A 107     -38.693 -70.509 -28.011  1.00 14.090          H  
ATOM   1526 1HA  GLY A 107     -37.709 -71.499 -26.172  1.00 13.790          H  
ATOM   1527 2HA  GLY A 107     -38.094 -73.084 -26.794  1.00 13.790          H  
ATOM   1528  N   LYS A 108     -35.713 -71.547 -28.432  1.00 12.120          N  
ATOM   1529  CA  LYS A 108     -34.333 -71.683 -28.868  1.00 12.670          C  
ATOM   1530  C   LYS A 108     -33.483 -70.574 -28.241  1.00 11.710          C  
ATOM   1531  O   LYS A 108     -32.418 -70.844 -27.662  1.00 11.980          O  
ATOM   1532  CB  LYS A 108     -34.331 -71.655 -30.389  1.00 17.520          C  
ATOM   1533  CG  LYS A 108     -35.022 -72.894 -30.973  1.00 17.520          C  
ATOM   1534  CD  LYS A 108     -35.210 -72.803 -32.462  1.00 17.520          C  
ATOM   1535  CE  LYS A 108     -35.875 -74.057 -33.012  1.00 17.520          C  
ATOM   1536  NZ  LYS A 108     -36.260 -73.900 -34.445  1.00 17.520          N  
ATOM   1537  H   LYS A 108     -36.284 -70.833 -28.888  1.00 14.540          H  
ATOM   1538  HA  LYS A 108     -33.946 -72.644 -28.529  1.00 15.200          H  
ATOM   1539 1HB  LYS A 108     -34.848 -70.774 -30.750  1.00 21.020          H  
ATOM   1540 2HB  LYS A 108     -33.307 -71.617 -30.757  1.00 21.020          H  
ATOM   1541 1HG  LYS A 108     -34.428 -73.778 -30.740  1.00 21.020          H  
ATOM   1542 2HG  LYS A 108     -36.005 -73.013 -30.507  1.00 21.020          H  
ATOM   1543 1HD  LYS A 108     -35.866 -71.957 -32.680  1.00 21.020          H  
ATOM   1544 2HD  LYS A 108     -34.253 -72.648 -32.956  1.00 21.020          H  
ATOM   1545 1HE  LYS A 108     -35.178 -74.888 -32.924  1.00 21.020          H  
ATOM   1546 2HE  LYS A 108     -36.770 -74.280 -32.430  1.00 21.020          H  
ATOM   1547 1HZ  LYS A 108     -36.694 -74.746 -34.776  1.00 21.020          H  
ATOM   1548 2HZ  LYS A 108     -36.949 -73.120 -34.510  1.00 21.020          H  
ATOM   1549 3HZ  LYS A 108     -35.452 -73.694 -35.008  1.00 21.020          H  
ATOM   1550  N   LEU A 109     -33.982 -69.332 -28.296  1.00 10.700          N  
ATOM   1551  CA  LEU A 109     -33.199 -68.237 -27.727  1.00  9.750          C  
ATOM   1552  C   LEU A 109     -33.408 -68.088 -26.248  1.00  8.750          C  
ATOM   1553  O   LEU A 109     -32.582 -67.490 -25.572  1.00  8.170          O  
ATOM   1554  CB  LEU A 109     -33.473 -66.885 -28.361  1.00 14.030          C  
ATOM   1555  CG  LEU A 109     -33.128 -66.711 -29.797  1.00 14.030          C  
ATOM   1556  CD1 LEU A 109     -33.602 -65.402 -30.208  1.00 14.030          C  
ATOM   1557  CD2 LEU A 109     -31.671 -66.772 -30.025  1.00 14.030          C  
ATOM   1558  H   LEU A 109     -34.881 -69.179 -28.760  1.00 12.840          H  
ATOM   1559  HA  LEU A 109     -32.157 -68.473 -27.872  1.00 11.700          H  
ATOM   1560 1HB  LEU A 109     -34.492 -66.647 -28.239  1.00 16.840          H  
ATOM   1561 2HB  LEU A 109     -32.908 -66.142 -27.810  1.00 16.840          H  
ATOM   1562  HG  LEU A 109     -33.612 -67.464 -30.361  1.00 16.840          H  
ATOM   1563 1HD1 LEU A 109     -33.400 -65.267 -31.236  1.00 16.840          H  
ATOM   1564 2HD1 LEU A 109     -34.638 -65.363 -30.048  1.00 16.840          H  
ATOM   1565 3HD1 LEU A 109     -33.113 -64.629 -29.627  1.00 16.840          H  
ATOM   1566 1HD2 LEU A 109     -31.457 -66.616 -31.085  1.00 16.840          H  
ATOM   1567 2HD2 LEU A 109     -31.205 -65.989 -29.443  1.00 16.840          H  
ATOM   1568 3HD2 LEU A 109     -31.277 -67.722 -29.733  1.00 16.840          H  
ATOM   1569  N   GLY A 110     -34.486 -68.623 -25.689  1.00  8.640          N  
ATOM   1570  CA  GLY A 110     -34.644 -68.453 -24.259  1.00  7.710          C  
ATOM   1571  C   GLY A 110     -33.366 -68.991 -23.610  1.00  7.770          C  
ATOM   1572  O   GLY A 110     -32.721 -68.270 -22.838  1.00  7.140          O  
ATOM   1573  H   GLY A 110     -35.183 -69.114 -26.231  1.00 10.370          H  
ATOM   1574 1HA  GLY A 110     -34.767 -67.393 -24.027  1.00  9.250          H  
ATOM   1575 2HA  GLY A 110     -35.530 -68.974 -23.899  1.00  9.250          H  
ATOM   1576  N   PRO A 111     -33.035 -70.282 -23.831  1.00  8.680          N  
ATOM   1577  CA  PRO A 111     -31.820 -70.936 -23.402  1.00  9.160          C  
ATOM   1578  C   PRO A 111     -30.565 -70.182 -23.835  1.00  9.500          C  
ATOM   1579  O   PRO A 111     -29.763 -69.796 -22.993  1.00  9.930          O  
ATOM   1580  CB  PRO A 111     -31.938 -72.309 -24.070  1.00 13.740          C  
ATOM   1581  CG  PRO A 111     -33.428 -72.553 -24.131  1.00 13.740          C  
ATOM   1582  CD  PRO A 111     -34.006 -71.218 -24.479  1.00 13.740          C  
ATOM   1583  HA  PRO A 111     -31.839 -71.038 -22.307  1.00 10.990          H  
ATOM   1584 1HB  PRO A 111     -31.472 -72.291 -25.068  1.00 16.490          H  
ATOM   1585 2HB  PRO A 111     -31.401 -73.064 -23.479  1.00 16.490          H  
ATOM   1586 1HG  PRO A 111     -33.665 -73.314 -24.900  1.00 16.490          H  
ATOM   1587 2HG  PRO A 111     -33.795 -72.943 -23.173  1.00 16.490          H  
ATOM   1588 1HD  PRO A 111     -33.996 -71.141 -25.560  1.00 16.490          H  
ATOM   1589 2HD  PRO A 111     -35.011 -71.137 -24.059  1.00 16.490          H  
ATOM   1590  N   LEU A 112     -30.397 -69.912 -25.141  1.00  9.380          N  
ATOM   1591  CA  LEU A 112     -29.143 -69.278 -25.554  1.00  9.860          C  
ATOM   1592  C   LEU A 112     -28.870 -67.935 -24.880  1.00 10.020          C  
ATOM   1593  O   LEU A 112     -27.727 -67.667 -24.499  1.00 10.360          O  
ATOM   1594  CB  LEU A 112     -29.116 -69.109 -27.076  1.00 13.610          C  
ATOM   1595  CG  LEU A 112     -28.998 -70.424 -27.910  1.00 13.610          C  
ATOM   1596  CD1 LEU A 112     -29.240 -70.108 -29.378  1.00 13.610          C  
ATOM   1597  CD2 LEU A 112     -27.599 -71.041 -27.736  1.00 13.610          C  
ATOM   1598  H   LEU A 112     -31.074 -70.197 -25.859  1.00 11.260          H  
ATOM   1599  HA  LEU A 112     -28.334 -69.940 -25.257  1.00 11.830          H  
ATOM   1600 1HB  LEU A 112     -30.008 -68.591 -27.376  1.00 16.330          H  
ATOM   1601 2HB  LEU A 112     -28.262 -68.478 -27.332  1.00 16.330          H  
ATOM   1602  HG  LEU A 112     -29.757 -71.135 -27.581  1.00 16.330          H  
ATOM   1603 1HD1 LEU A 112     -29.169 -71.024 -29.962  1.00 16.330          H  
ATOM   1604 2HD1 LEU A 112     -30.231 -69.692 -29.494  1.00 16.330          H  
ATOM   1605 3HD1 LEU A 112     -28.496 -69.394 -29.733  1.00 16.330          H  
ATOM   1606 1HD2 LEU A 112     -27.535 -71.951 -28.331  1.00 16.330          H  
ATOM   1607 2HD2 LEU A 112     -26.843 -70.331 -28.076  1.00 16.330          H  
ATOM   1608 3HD2 LEU A 112     -27.407 -71.295 -26.693  1.00 16.330          H  
ATOM   1609  N   VAL A 113     -29.900 -67.098 -24.725  1.00  9.890          N  
ATOM   1610  CA  VAL A 113     -29.700 -65.815 -24.079  1.00 10.070          C  
ATOM   1611  C   VAL A 113     -29.336 -66.024 -22.616  1.00 10.860          C  
ATOM   1612  O   VAL A 113     -28.422 -65.359 -22.116  1.00 10.900          O  
ATOM   1613  CB  VAL A 113     -30.935 -64.897 -24.215  1.00 14.030          C  
ATOM   1614  CG1 VAL A 113     -30.751 -63.627 -23.346  1.00 14.030          C  
ATOM   1615  CG2 VAL A 113     -31.110 -64.500 -25.703  1.00 14.030          C  
ATOM   1616  H   VAL A 113     -30.828 -67.362 -25.059  1.00 11.870          H  
ATOM   1617  HA  VAL A 113     -28.865 -65.316 -24.565  1.00 12.080          H  
ATOM   1618  HB  VAL A 113     -31.824 -65.435 -23.865  1.00 16.830          H  
ATOM   1619 1HG1 VAL A 113     -31.626 -62.987 -23.451  1.00 16.830          H  
ATOM   1620 2HG1 VAL A 113     -30.636 -63.895 -22.296  1.00 16.830          H  
ATOM   1621 3HG1 VAL A 113     -29.862 -63.090 -23.678  1.00 16.830          H  
ATOM   1622 1HG2 VAL A 113     -31.989 -63.863 -25.812  1.00 16.830          H  
ATOM   1623 2HG2 VAL A 113     -30.231 -63.970 -26.036  1.00 16.830          H  
ATOM   1624 3HG2 VAL A 113     -31.240 -65.401 -26.295  1.00 16.830          H  
ATOM   1625  N   GLN A 114     -30.037 -66.922 -21.908  1.00 11.620          N  
ATOM   1626  CA  GLN A 114     -29.677 -67.142 -20.518  1.00 12.490          C  
ATOM   1627  C   GLN A 114     -28.278 -67.714 -20.370  1.00 13.530          C  
ATOM   1628  O   GLN A 114     -27.565 -67.338 -19.439  1.00 13.980          O  
ATOM   1629  CB  GLN A 114     -30.681 -68.054 -19.824  1.00 17.140          C  
ATOM   1630  CG  GLN A 114     -32.022 -67.411 -19.605  1.00 17.140          C  
ATOM   1631  CD  GLN A 114     -31.901 -66.188 -18.721  1.00 17.140          C  
ATOM   1632  OE1 GLN A 114     -31.209 -66.220 -17.685  1.00 17.140          O  
ATOM   1633  NE2 GLN A 114     -32.564 -65.111 -19.121  1.00 17.140          N  
ATOM   1634  H   GLN A 114     -30.828 -67.428 -22.330  1.00 13.940          H  
ATOM   1635  HA  GLN A 114     -29.685 -66.178 -20.016  1.00 14.990          H  
ATOM   1636 1HB  GLN A 114     -30.836 -68.946 -20.441  1.00 20.570          H  
ATOM   1637 2HB  GLN A 114     -30.284 -68.379 -18.864  1.00 20.570          H  
ATOM   1638 1HG  GLN A 114     -32.426 -67.100 -20.568  1.00 20.570          H  
ATOM   1639 2HG  GLN A 114     -32.692 -68.126 -19.130  1.00 20.570          H  
ATOM   1640 1HE2 GLN A 114     -32.553 -64.264 -18.587  1.00 20.570          H  
ATOM   1641 2HE2 GLN A 114     -33.093 -65.149 -19.972  1.00 20.570          H  
ATOM   1642  N   GLU A 115     -27.847 -68.587 -21.283  1.00 13.990          N  
ATOM   1643  CA  GLU A 115     -26.506 -69.133 -21.155  1.00 14.950          C  
ATOM   1644  C   GLU A 115     -25.468 -68.023 -21.253  1.00 14.360          C  
ATOM   1645  O   GLU A 115     -24.520 -67.996 -20.459  1.00 15.070          O  
ATOM   1646  CB  GLU A 115     -26.235 -70.196 -22.228  1.00 20.550          C  
ATOM   1647  CG  GLU A 115     -26.992 -71.520 -22.043  1.00 20.550          C  
ATOM   1648  CD  GLU A 115     -26.769 -72.486 -23.183  1.00 20.550          C  
ATOM   1649  OE1 GLU A 115     -26.140 -72.107 -24.144  1.00 20.550          O  
ATOM   1650  OE2 GLU A 115     -27.227 -73.601 -23.090  1.00 20.550          O  
ATOM   1651  H   GLU A 115     -28.477 -68.907 -22.024  1.00 16.790          H  
ATOM   1652  HA  GLU A 115     -26.416 -69.600 -20.176  1.00 17.940          H  
ATOM   1653 1HB  GLU A 115     -26.513 -69.793 -23.204  1.00 24.660          H  
ATOM   1654 2HB  GLU A 115     -25.169 -70.415 -22.259  1.00 24.660          H  
ATOM   1655 1HG  GLU A 115     -26.654 -71.985 -21.118  1.00 24.660          H  
ATOM   1656 2HG  GLU A 115     -28.053 -71.317 -21.942  1.00 24.660          H  
ATOM   1657  N   GLU A 116     -25.673 -67.072 -22.175  1.00 13.100          N  
ATOM   1658  CA  GLU A 116     -24.725 -65.975 -22.313  1.00 12.510          C  
ATOM   1659  C   GLU A 116     -24.769 -65.050 -21.097  1.00 12.540          C  
ATOM   1660  O   GLU A 116     -23.721 -64.574 -20.646  1.00 12.940          O  
ATOM   1661  CB  GLU A 116     -24.997 -65.177 -23.586  1.00 17.750          C  
ATOM   1662  CG  GLU A 116     -24.736 -65.947 -24.873  1.00 17.750          C  
ATOM   1663  CD  GLU A 116     -23.303 -66.417 -25.064  1.00 17.750          C  
ATOM   1664  OE1 GLU A 116     -22.393 -65.627 -24.967  1.00 17.750          O  
ATOM   1665  OE2 GLU A 116     -23.131 -67.585 -25.279  1.00 17.750          O  
ATOM   1666  H   GLU A 116     -26.454 -67.182 -22.833  1.00 15.720          H  
ATOM   1667  HA  GLU A 116     -23.722 -66.397 -22.383  1.00 15.010          H  
ATOM   1668 1HB  GLU A 116     -26.045 -64.861 -23.599  1.00 21.300          H  
ATOM   1669 2HB  GLU A 116     -24.384 -64.275 -23.598  1.00 21.300          H  
ATOM   1670 1HG  GLU A 116     -25.382 -66.817 -24.893  1.00 21.300          H  
ATOM   1671 2HG  GLU A 116     -25.018 -65.309 -25.713  1.00 21.300          H  
ATOM   1672  N   ARG A 117     -25.973 -64.813 -20.543  1.00 12.260          N  
ATOM   1673  CA  ARG A 117     -26.111 -63.963 -19.363  1.00 12.440          C  
ATOM   1674  C   ARG A 117     -25.328 -64.564 -18.202  1.00 13.910          C  
ATOM   1675  O   ARG A 117     -24.599 -63.850 -17.501  1.00 14.380          O  
ATOM   1676  CB  ARG A 117     -27.576 -63.800 -18.947  1.00 17.340          C  
ATOM   1677  CG  ARG A 117     -27.825 -62.806 -17.770  1.00 17.340          C  
ATOM   1678  CD  ARG A 117     -29.288 -62.722 -17.362  1.00 17.340          C  
ATOM   1679  NE  ARG A 117     -29.769 -63.958 -16.697  1.00 17.340          N  
ATOM   1680  CZ  ARG A 117     -29.588 -64.283 -15.397  1.00 17.340          C  
ATOM   1681  NH1 ARG A 117     -28.976 -63.459 -14.578  1.00 17.340          N  
ATOM   1682  NH2 ARG A 117     -30.053 -65.447 -14.999  1.00 17.340          N  
ATOM   1683  H   ARG A 117     -26.811 -65.190 -20.999  1.00 14.710          H  
ATOM   1684  HA  ARG A 117     -25.702 -62.981 -19.593  1.00 14.930          H  
ATOM   1685 1HB  ARG A 117     -28.162 -63.472 -19.806  1.00 20.810          H  
ATOM   1686 2HB  ARG A 117     -27.970 -64.771 -18.641  1.00 20.810          H  
ATOM   1687 1HG  ARG A 117     -27.252 -63.129 -16.904  1.00 20.810          H  
ATOM   1688 2HG  ARG A 117     -27.493 -61.815 -18.064  1.00 20.810          H  
ATOM   1689 1HD  ARG A 117     -29.436 -61.878 -16.688  1.00 20.810          H  
ATOM   1690 2HD  ARG A 117     -29.893 -62.567 -18.258  1.00 20.810          H  
ATOM   1691  HE  ARG A 117     -30.274 -64.659 -17.256  1.00 20.810          H  
ATOM   1692 1HH1 ARG A 117     -28.674 -62.559 -14.925  1.00 20.810          H  
ATOM   1693 2HH1 ARG A 117     -28.822 -63.708 -13.610  1.00 20.810          H  
ATOM   1694 1HH2 ARG A 117     -30.523 -66.024 -15.709  1.00 20.810          H  
ATOM   1695 2HH2 ARG A 117     -29.959 -65.779 -14.017  1.00 20.810          H  
ATOM   1696  N   LEU A 118     -25.472 -65.881 -18.002  1.00 14.730          N  
ATOM   1697  CA  LEU A 118     -24.785 -66.545 -16.912  1.00 16.130          C  
ATOM   1698  C   LEU A 118     -23.277 -66.458 -17.090  1.00 16.620          C  
ATOM   1699  O   LEU A 118     -22.564 -66.172 -16.122  1.00 17.450          O  
ATOM   1700  CB  LEU A 118     -25.186 -68.033 -16.857  1.00 22.020          C  
ATOM   1701  CG  LEU A 118     -26.663 -68.375 -16.459  1.00 22.020          C  
ATOM   1702  CD1 LEU A 118     -26.895 -69.857 -16.637  1.00 22.020          C  
ATOM   1703  CD2 LEU A 118     -26.943 -67.965 -15.057  1.00 22.020          C  
ATOM   1704  H   LEU A 118     -26.109 -66.414 -18.603  1.00 17.680          H  
ATOM   1705  HA  LEU A 118     -25.039 -66.045 -15.984  1.00 19.360          H  
ATOM   1706 1HB  LEU A 118     -25.023 -68.450 -17.854  1.00 26.430          H  
ATOM   1707 2HB  LEU A 118     -24.523 -68.546 -16.171  1.00 26.430          H  
ATOM   1708  HG  LEU A 118     -27.343 -67.848 -17.113  1.00 26.430          H  
ATOM   1709 1HD1 LEU A 118     -27.927 -70.085 -16.386  1.00 26.430          H  
ATOM   1710 2HD1 LEU A 118     -26.707 -70.134 -17.674  1.00 26.430          H  
ATOM   1711 3HD1 LEU A 118     -26.226 -70.414 -15.981  1.00 26.430          H  
ATOM   1712 1HD2 LEU A 118     -27.976 -68.204 -14.808  1.00 26.430          H  
ATOM   1713 2HD2 LEU A 118     -26.272 -68.478 -14.366  1.00 26.430          H  
ATOM   1714 3HD2 LEU A 118     -26.804 -66.916 -14.990  1.00 26.430          H  
ATOM   1715  N   GLU A 119     -22.780 -66.636 -18.324  1.00 16.100          N  
ATOM   1716  CA  GLU A 119     -21.341 -66.553 -18.534  1.00 16.530          C  
ATOM   1717  C   GLU A 119     -20.822 -65.143 -18.292  1.00 16.180          C  
ATOM   1718  O   GLU A 119     -19.750 -64.979 -17.705  1.00 17.020          O  
ATOM   1719  CB  GLU A 119     -20.965 -67.001 -19.949  1.00 22.970          C  
ATOM   1720  CG  GLU A 119     -21.139 -68.493 -20.206  1.00 22.970          C  
ATOM   1721  CD  GLU A 119     -20.228 -69.351 -19.380  1.00 22.970          C  
ATOM   1722  OE1 GLU A 119     -19.034 -69.187 -19.463  1.00 22.970          O  
ATOM   1723  OE2 GLU A 119     -20.738 -70.142 -18.629  1.00 22.970          O  
ATOM   1724  H   GLU A 119     -23.398 -66.902 -19.099  1.00 19.320          H  
ATOM   1725  HA  GLU A 119     -20.854 -67.222 -17.823  1.00 19.840          H  
ATOM   1726 1HB  GLU A 119     -21.590 -66.468 -20.671  1.00 27.560          H  
ATOM   1727 2HB  GLU A 119     -19.927 -66.737 -20.154  1.00 27.560          H  
ATOM   1728 1HG  GLU A 119     -22.164 -68.767 -19.977  1.00 27.560          H  
ATOM   1729 2HG  GLU A 119     -20.969 -68.692 -21.263  1.00 27.560          H  
ATOM   1730  N   ALA A 120     -21.579 -64.119 -18.715  1.00 15.030          N  
ATOM   1731  CA  ALA A 120     -21.141 -62.746 -18.503  1.00 14.790          C  
ATOM   1732  C   ALA A 120     -21.012 -62.451 -17.018  1.00 15.900          C  
ATOM   1733  O   ALA A 120     -20.034 -61.838 -16.576  1.00 16.500          O  
ATOM   1734  CB  ALA A 120     -22.128 -61.776 -19.131  1.00 20.800          C  
ATOM   1735  H   ALA A 120     -22.438 -64.307 -19.243  1.00 18.040          H  
ATOM   1736  HA  ALA A 120     -20.160 -62.625 -18.966  1.00 17.750          H  
ATOM   1737 1HB  ALA A 120     -21.784 -60.755 -18.983  1.00 24.960          H  
ATOM   1738 2HB  ALA A 120     -22.208 -61.984 -20.202  1.00 24.960          H  
ATOM   1739 3HB  ALA A 120     -23.106 -61.906 -18.664  1.00 24.960          H  
ATOM   1740  N   LEU A 121     -21.981 -62.925 -16.234  1.00 16.250          N  
ATOM   1741  CA  LEU A 121     -21.938 -62.708 -14.803  1.00 17.310          C  
ATOM   1742  C   LEU A 121     -20.782 -63.471 -14.164  1.00 18.620          C  
ATOM   1743  O   LEU A 121     -20.081 -62.919 -13.310  1.00 19.450          O  
ATOM   1744  CB  LEU A 121     -23.295 -63.069 -14.206  1.00 23.810          C  
ATOM   1745  CG  LEU A 121     -24.466 -62.081 -14.601  1.00 23.810          C  
ATOM   1746  CD1 LEU A 121     -25.750 -62.652 -14.196  1.00 23.810          C  
ATOM   1747  CD2 LEU A 121     -24.314 -60.722 -13.899  1.00 23.810          C  
ATOM   1748  H   LEU A 121     -22.789 -63.399 -16.657  1.00 19.500          H  
ATOM   1749  HA  LEU A 121     -21.757 -61.658 -14.630  1.00 20.770          H  
ATOM   1750 1HB  LEU A 121     -23.566 -64.068 -14.560  1.00 28.570          H  
ATOM   1751 2HB  LEU A 121     -23.199 -63.102 -13.130  1.00 28.570          H  
ATOM   1752  HG  LEU A 121     -24.467 -61.945 -15.683  1.00 28.570          H  
ATOM   1753 1HD1 LEU A 121     -26.544 -61.966 -14.487  1.00 28.570          H  
ATOM   1754 2HD1 LEU A 121     -25.888 -63.610 -14.697  1.00 28.570          H  
ATOM   1755 3HD1 LEU A 121     -25.756 -62.775 -13.125  1.00 28.570          H  
ATOM   1756 1HD2 LEU A 121     -25.142 -60.064 -14.186  1.00 28.570          H  
ATOM   1757 2HD2 LEU A 121     -24.335 -60.870 -12.829  1.00 28.570          H  
ATOM   1758 3HD2 LEU A 121     -23.393 -60.252 -14.176  1.00 28.570          H  
ATOM   1759  N   GLU A 122     -20.505 -64.697 -14.626  1.00 18.870          N  
ATOM   1760  CA  GLU A 122     -19.387 -65.432 -14.055  1.00 20.110          C  
ATOM   1761  C   GLU A 122     -18.093 -64.662 -14.313  1.00 20.110          C  
ATOM   1762  O   GLU A 122     -17.245 -64.565 -13.432  1.00 21.140          O  
ATOM   1763  CB  GLU A 122     -19.273 -66.829 -14.673  1.00 27.660          C  
ATOM   1764  CG  GLU A 122     -18.192 -67.750 -14.075  1.00 27.660          C  
ATOM   1765  CD  GLU A 122     -18.440 -68.161 -12.634  1.00 27.660          C  
ATOM   1766  OE1 GLU A 122     -19.535 -67.984 -12.138  1.00 27.660          O  
ATOM   1767  OE2 GLU A 122     -17.526 -68.656 -12.029  1.00 27.660          O  
ATOM   1768  H   GLU A 122     -21.121 -65.141 -15.314  1.00 22.640          H  
ATOM   1769  HA  GLU A 122     -19.539 -65.521 -12.979  1.00 24.130          H  
ATOM   1770 1HB  GLU A 122     -20.211 -67.333 -14.610  1.00 33.190          H  
ATOM   1771 2HB  GLU A 122     -19.050 -66.722 -15.737  1.00 33.190          H  
ATOM   1772 1HG  GLU A 122     -18.138 -68.649 -14.687  1.00 33.190          H  
ATOM   1773 2HG  GLU A 122     -17.225 -67.249 -14.138  1.00 33.190          H  
ATOM   1774  N   GLU A 123     -17.935 -64.078 -15.508  1.00 18.980          N  
ATOM   1775  CA  GLU A 123     -16.721 -63.308 -15.760  1.00 18.990          C  
ATOM   1776  C   GLU A 123     -16.646 -62.102 -14.824  1.00 19.410          C  
ATOM   1777  O   GLU A 123     -15.600 -61.850 -14.211  1.00 20.250          O  
ATOM   1778  CB  GLU A 123     -16.661 -62.831 -17.215  1.00 26.580          C  
ATOM   1779  CG  GLU A 123     -16.425 -63.933 -18.245  1.00 26.580          C  
ATOM   1780  CD  GLU A 123     -16.464 -63.426 -19.670  1.00 26.580          C  
ATOM   1781  OE1 GLU A 123     -16.857 -62.300 -19.871  1.00 26.580          O  
ATOM   1782  OE2 GLU A 123     -16.094 -64.163 -20.554  1.00 26.580          O  
ATOM   1783  H   GLU A 123     -18.634 -64.224 -16.246  1.00 22.780          H  
ATOM   1784  HA  GLU A 123     -15.861 -63.948 -15.565  1.00 22.790          H  
ATOM   1785 1HB  GLU A 123     -17.600 -62.337 -17.469  1.00 31.900          H  
ATOM   1786 2HB  GLU A 123     -15.866 -62.094 -17.323  1.00 31.900          H  
ATOM   1787 1HG  GLU A 123     -15.454 -64.388 -18.058  1.00 31.900          H  
ATOM   1788 2HG  GLU A 123     -17.185 -64.702 -18.117  1.00 31.900          H  
ATOM   1789  N   LEU A 124     -17.785 -61.422 -14.617  1.00 18.940          N  
ATOM   1790  CA  LEU A 124     -17.832 -60.255 -13.741  1.00 19.420          C  
ATOM   1791  C   LEU A 124     -17.472 -60.621 -12.315  1.00 20.880          C  
ATOM   1792  O   LEU A 124     -16.867 -59.824 -11.599  1.00 21.630          O  
ATOM   1793  CB  LEU A 124     -19.194 -59.555 -13.818  1.00 27.000          C  
ATOM   1794  CG  LEU A 124     -19.494 -58.805 -15.167  1.00 27.000          C  
ATOM   1795  CD1 LEU A 124     -20.953 -58.356 -15.190  1.00 27.000          C  
ATOM   1796  CD2 LEU A 124     -18.561 -57.569 -15.299  1.00 27.000          C  
ATOM   1797  H   LEU A 124     -18.618 -61.682 -15.157  1.00 22.730          H  
ATOM   1798  HA  LEU A 124     -17.091 -59.565 -14.089  1.00 23.300          H  
ATOM   1799 1HB  LEU A 124     -19.967 -60.304 -13.665  1.00 32.400          H  
ATOM   1800 2HB  LEU A 124     -19.257 -58.826 -13.008  1.00 32.400          H  
ATOM   1801  HG  LEU A 124     -19.328 -59.477 -16.005  1.00 32.400          H  
ATOM   1802 1HD1 LEU A 124     -21.166 -57.840 -16.126  1.00 32.400          H  
ATOM   1803 2HD1 LEU A 124     -21.596 -59.217 -15.111  1.00 32.400          H  
ATOM   1804 3HD1 LEU A 124     -21.138 -57.684 -14.365  1.00 32.400          H  
ATOM   1805 1HD2 LEU A 124     -18.785 -57.054 -16.232  1.00 32.400          H  
ATOM   1806 2HD2 LEU A 124     -18.728 -56.898 -14.461  1.00 32.400          H  
ATOM   1807 3HD2 LEU A 124     -17.523 -57.859 -15.310  1.00 32.400          H  
ATOM   1808  N   ALA A 125     -17.787 -61.842 -11.895  1.00 21.360          N  
ATOM   1809  CA  ALA A 125     -17.436 -62.277 -10.559  1.00 22.760          C  
ATOM   1810  C   ALA A 125     -15.920 -62.181 -10.320  1.00 23.590          C  
ATOM   1811  O   ALA A 125     -15.490 -61.857  -9.212  1.00 24.660          O  
ATOM   1812  CB  ALA A 125     -17.894 -63.707 -10.334  1.00 31.300          C  
ATOM   1813  H   ALA A 125     -18.341 -62.454 -12.505  1.00 25.630          H  
ATOM   1814  HA  ALA A 125     -17.938 -61.618  -9.860  1.00 27.310          H  
ATOM   1815 1HB  ALA A 125     -17.662 -64.024  -9.320  1.00 37.560          H  
ATOM   1816 2HB  ALA A 125     -18.946 -63.760 -10.508  1.00 37.560          H  
ATOM   1817 3HB  ALA A 125     -17.388 -64.363 -11.030  1.00 37.560          H  
ATOM   1818  N   ASP A 126     -15.095 -62.434 -11.352  1.00 23.100          N  
ATOM   1819  CA  ASP A 126     -13.649 -62.354 -11.171  1.00 23.870          C  
ATOM   1820  C   ASP A 126     -13.133 -60.960 -11.507  1.00 23.740          C  
ATOM   1821  O   ASP A 126     -12.179 -60.477 -10.894  1.00 24.730          O  
ATOM   1822  CB  ASP A 126     -12.915 -63.359 -12.062  1.00 33.110          C  
ATOM   1823  CG  ASP A 126     -13.185 -64.814 -11.730  1.00 33.110          C  
ATOM   1824  OD1 ASP A 126     -12.974 -65.213 -10.606  1.00 33.110          O  
ATOM   1825  OD2 ASP A 126     -13.561 -65.530 -12.621  1.00 33.110          O  
ATOM   1826  H   ASP A 126     -15.465 -62.667 -12.277  1.00 27.720          H  
ATOM   1827  HA  ASP A 126     -13.416 -62.567 -10.128  1.00 28.640          H  
ATOM   1828 1HB  ASP A 126     -13.214 -63.188 -13.101  1.00 39.730          H  
ATOM   1829 2HB  ASP A 126     -11.844 -63.176 -12.000  1.00 39.730          H  
ATOM   1830  N   MET A 127     -13.751 -60.319 -12.504  1.00 22.590          N  
ATOM   1831  CA  MET A 127     -13.336 -58.986 -12.937  1.00 22.510          C  
ATOM   1832  C   MET A 127     -13.552 -57.953 -11.837  1.00 23.400          C  
ATOM   1833  O   MET A 127     -12.727 -57.057 -11.641  1.00 24.100          O  
ATOM   1834  CB  MET A 127     -14.122 -58.559 -14.169  1.00 31.550          C  
ATOM   1835  CG  MET A 127     -13.821 -59.322 -15.451  1.00 31.550          C  
ATOM   1836  SD  MET A 127     -15.034 -58.982 -16.755  1.00 31.550          S  
ATOM   1837  CE  MET A 127     -14.737 -57.269 -17.174  1.00 31.550          C  
ATOM   1838  H   MET A 127     -14.522 -60.791 -12.985  1.00 27.110          H  
ATOM   1839  HA  MET A 127     -12.274 -59.013 -13.174  1.00 27.010          H  
ATOM   1840 1HB  MET A 127     -15.161 -58.640 -13.959  1.00 37.860          H  
ATOM   1841 2HB  MET A 127     -13.917 -57.510 -14.350  1.00 37.860          H  
ATOM   1842 1HG  MET A 127     -12.833 -59.040 -15.815  1.00 37.860          H  
ATOM   1843 2HG  MET A 127     -13.812 -60.391 -15.250  1.00 37.860          H  
ATOM   1844 1HE  MET A 127     -15.423 -56.968 -17.968  1.00 37.860          H  
ATOM   1845 2HE  MET A 127     -14.903 -56.637 -16.304  1.00 37.860          H  
ATOM   1846 3HE  MET A 127     -13.710 -57.150 -17.522  1.00 37.860          H  
ATOM   1847  N   VAL A 128     -14.684 -58.062 -11.140  1.00 23.410          N  
ATOM   1848  CA  VAL A 128     -15.033 -57.132 -10.093  1.00 24.220          C  
ATOM   1849  C   VAL A 128     -14.988 -57.824  -8.721  1.00 25.510          C  
ATOM   1850  O   VAL A 128     -15.949 -58.487  -8.292  1.00 26.000          O  
ATOM   1851  CB  VAL A 128     -16.440 -56.559 -10.397  1.00 33.580          C  
ATOM   1852  CG1 VAL A 128     -16.880 -55.534  -9.310  1.00 33.580          C  
ATOM   1853  CG2 VAL A 128     -16.442 -55.924 -11.794  1.00 33.580          C  
ATOM   1854  H   VAL A 128     -15.337 -58.818 -11.352  1.00 28.090          H  
ATOM   1855  HA  VAL A 128     -14.312 -56.316 -10.097  1.00 29.060          H  
ATOM   1856  HB  VAL A 128     -17.148 -57.374 -10.402  1.00 40.300          H  
ATOM   1857 1HG1 VAL A 128     -17.884 -55.161  -9.537  1.00 40.300          H  
ATOM   1858 2HG1 VAL A 128     -16.897 -56.016  -8.343  1.00 40.300          H  
ATOM   1859 3HG1 VAL A 128     -16.184 -54.697  -9.285  1.00 40.300          H  
ATOM   1860 1HG2 VAL A 128     -17.437 -55.550 -12.014  1.00 40.300          H  
ATOM   1861 2HG2 VAL A 128     -15.728 -55.104 -11.819  1.00 40.300          H  
ATOM   1862 3HG2 VAL A 128     -16.168 -56.665 -12.541  1.00 40.300          H  
ATOM   1863  N   GLU A 129     -13.892 -57.572  -7.990  1.00 26.090          N  
ATOM   1864  CA  GLU A 129     -13.633 -58.207  -6.694  1.00 27.380          C  
ATOM   1865  C   GLU A 129     -14.718 -57.856  -5.697  1.00 27.790          C  
ATOM   1866  O   GLU A 129     -15.124 -58.673  -4.872  1.00 28.800          O  
ATOM   1867  CB  GLU A 129     -12.274 -57.772  -6.147  1.00 37.820          C  
ATOM   1868  CG  GLU A 129     -11.081 -58.324  -6.914  1.00 37.820          C  
ATOM   1869  CD  GLU A 129      -9.764 -57.832  -6.377  1.00 37.820          C  
ATOM   1870  OE1 GLU A 129      -9.781 -56.979  -5.523  1.00 37.820          O  
ATOM   1871  OE2 GLU A 129      -8.747 -58.306  -6.822  1.00 37.820          O  
ATOM   1872  H   GLU A 129     -13.175 -56.982  -8.397  1.00 31.310          H  
ATOM   1873  HA  GLU A 129     -13.628 -59.289  -6.832  1.00 32.860          H  
ATOM   1874 1HB  GLU A 129     -12.211 -56.682  -6.161  1.00 45.380          H  
ATOM   1875 2HB  GLU A 129     -12.184 -58.087  -5.107  1.00 45.380          H  
ATOM   1876 1HG  GLU A 129     -11.102 -59.411  -6.854  1.00 45.380          H  
ATOM   1877 2HG  GLU A 129     -11.172 -58.046  -7.964  1.00 45.380          H  
ATOM   1878  N   ASP A 130     -15.229 -56.647  -5.843  1.00 27.070          N  
ATOM   1879  CA  ASP A 130     -16.270 -56.070  -5.017  1.00 27.480          C  
ATOM   1880  C   ASP A 130     -17.591 -56.857  -5.011  1.00 27.620          C  
ATOM   1881  O   ASP A 130     -18.417 -56.625  -4.123  1.00 28.440          O  
ATOM   1882  CB  ASP A 130     -16.530 -54.639  -5.477  1.00 38.310          C  
ATOM   1883  CG  ASP A 130     -15.384 -53.677  -5.152  1.00 38.310          C  
ATOM   1884  OD1 ASP A 130     -14.523 -54.024  -4.379  1.00 38.310          O  
ATOM   1885  OD2 ASP A 130     -15.362 -52.611  -5.711  1.00 38.310          O  
ATOM   1886  H   ASP A 130     -14.786 -56.046  -6.524  1.00 32.480          H  
ATOM   1887  HA  ASP A 130     -15.898 -56.035  -3.994  1.00 32.980          H  
ATOM   1888 1HB  ASP A 130     -16.684 -54.633  -6.536  1.00 45.970          H  
ATOM   1889 2HB  ASP A 130     -17.438 -54.274  -5.033  1.00 45.970          H  
ATOM   1890  N   VAL A 131     -17.837 -57.720  -6.016  1.00 26.860          N  
ATOM   1891  CA  VAL A 131     -19.099 -58.468  -6.044  1.00 27.010          C  
ATOM   1892  C   VAL A 131     -18.951 -59.990  -5.954  1.00 27.610          C  
ATOM   1893  O   VAL A 131     -19.740 -60.641  -5.272  1.00 27.660          O  
ATOM   1894  CB  VAL A 131     -19.964 -58.126  -7.294  1.00 37.750          C  
ATOM   1895  CG1 VAL A 131     -20.323 -56.674  -7.277  1.00 37.750          C  
ATOM   1896  CG2 VAL A 131     -19.247 -58.425  -8.620  1.00 37.750          C  
ATOM   1897  H   VAL A 131     -17.104 -57.920  -6.701  1.00 32.230          H  
ATOM   1898  HA  VAL A 131     -19.680 -58.156  -5.177  1.00 32.410          H  
ATOM   1899  HB  VAL A 131     -20.880 -58.695  -7.229  1.00 45.300          H  
ATOM   1900 1HG1 VAL A 131     -20.946 -56.436  -8.118  1.00 45.300          H  
ATOM   1901 2HG1 VAL A 131     -20.850 -56.442  -6.362  1.00 45.300          H  
ATOM   1902 3HG1 VAL A 131     -19.417 -56.075  -7.332  1.00 45.300          H  
ATOM   1903 1HG2 VAL A 131     -19.888 -58.144  -9.444  1.00 45.300          H  
ATOM   1904 2HG2 VAL A 131     -18.372 -57.840  -8.642  1.00 45.300          H  
ATOM   1905 3HG2 VAL A 131     -18.985 -59.445  -8.743  1.00 45.300          H  
ATOM   1906  N   ASN A 132     -18.025 -60.588  -6.713  1.00 28.060          N  
ATOM   1907  CA  ASN A 132     -17.939 -62.051  -6.766  1.00 28.570          C  
ATOM   1908  C   ASN A 132     -19.314 -62.657  -7.090  1.00 27.740          C  
ATOM   1909  O   ASN A 132     -19.705 -63.696  -6.543  1.00 27.540          O  
ATOM   1910  CB  ASN A 132     -17.396 -62.631  -5.472  1.00 39.790          C  
ATOM   1911  CG  ASN A 132     -16.916 -64.072  -5.629  1.00 39.790          C  
ATOM   1912  OD1 ASN A 132     -16.445 -64.477  -6.699  1.00 39.790          O  
ATOM   1913  ND2 ASN A 132     -17.025 -64.843  -4.571  1.00 39.790          N  
ATOM   1914  H   ASN A 132     -17.360 -60.023  -7.258  1.00 33.670          H  
ATOM   1915  HA  ASN A 132     -17.258 -62.323  -7.566  1.00 34.280          H  
ATOM   1916 1HB  ASN A 132     -16.564 -62.017  -5.124  1.00 47.750          H  
ATOM   1917 2HB  ASN A 132     -18.167 -62.603  -4.702  1.00 47.750          H  
ATOM   1918 1HD2 ASN A 132     -16.723 -65.796  -4.612  1.00 47.750          H  
ATOM   1919 2HD2 ASN A 132     -17.411 -64.475  -3.726  1.00 47.750          H  
ATOM   1920  N   TRP A 133     -20.036 -62.053  -8.029  1.00 27.260          N  
ATOM   1921  CA  TRP A 133     -21.360 -62.537  -8.362  1.00 26.490          C  
ATOM   1922  C   TRP A 133     -21.315 -63.708  -9.300  1.00 26.150          C  
ATOM   1923  O   TRP A 133     -21.618 -63.601 -10.485  1.00 25.070          O  
ATOM   1924  CB  TRP A 133     -22.184 -61.459  -9.003  1.00 37.390          C  
ATOM   1925  CG  TRP A 133     -23.633 -61.797  -9.098  1.00 37.390          C  
ATOM   1926  CD1 TRP A 133     -24.307 -62.334 -10.149  1.00 37.390          C  
ATOM   1927  CD2 TRP A 133     -24.597 -61.599  -8.067  1.00 37.390          C  
ATOM   1928  NE1 TRP A 133     -25.623 -62.477  -9.835  1.00 37.390          N  
ATOM   1929  CE2 TRP A 133     -25.820 -62.025  -8.562  1.00 37.390          C  
ATOM   1930  CE3 TRP A 133     -24.524 -61.100  -6.783  1.00 37.390          C  
ATOM   1931  CZ2 TRP A 133     -26.966 -61.960  -7.811  1.00 37.390          C  
ATOM   1932  CZ3 TRP A 133     -25.664 -61.047  -6.036  1.00 37.390          C  
ATOM   1933  CH2 TRP A 133     -26.859 -61.466  -6.542  1.00 37.390          C  
ATOM   1934  H   TRP A 133     -19.681 -61.214  -8.459  1.00 32.710          H  
ATOM   1935  HA  TRP A 133     -21.852 -62.846  -7.442  1.00 31.790          H  
ATOM   1936 1HB  TRP A 133     -22.073 -60.553  -8.437  1.00 44.870          H  
ATOM   1937 2HB  TRP A 133     -21.806 -61.289  -9.993  1.00 44.870          H  
ATOM   1938  HD1 TRP A 133     -23.859 -62.604 -11.091  1.00 44.870          H  
ATOM   1939  HE1 TRP A 133     -26.333 -62.844 -10.443  1.00 44.870          H  
ATOM   1940  HE3 TRP A 133     -23.574 -60.764  -6.367  1.00 44.870          H  
ATOM   1941  HZ2 TRP A 133     -27.926 -62.287  -8.181  1.00 44.870          H  
ATOM   1942  HZ3 TRP A 133     -25.584 -60.656  -5.023  1.00 44.870          H  
ATOM   1943  HH2 TRP A 133     -27.748 -61.414  -5.929  1.00 44.870          H  
ATOM   1944  N   ALA A 134     -20.974 -64.844  -8.750  1.00 27.090          N  
ATOM   1945  CA  ALA A 134     -20.852 -66.062  -9.529  1.00 26.900          C  
ATOM   1946  C   ALA A 134     -22.178 -66.382 -10.207  1.00 25.810          C  
ATOM   1947  O   ALA A 134     -23.263 -66.057  -9.694  1.00 25.580          O  
ATOM   1948  CB  ALA A 134     -20.425 -67.222  -8.647  1.00 37.740          C  
ATOM   1949  H   ALA A 134     -20.693 -64.798  -7.765  1.00 32.510          H  
ATOM   1950  HA  ALA A 134     -20.098 -65.908 -10.303  1.00 32.280          H  
ATOM   1951 1HB  ALA A 134     -20.321 -68.125  -9.257  1.00 45.280          H  
ATOM   1952 2HB  ALA A 134     -19.465 -66.988  -8.183  1.00 45.280          H  
ATOM   1953 3HB  ALA A 134     -21.168 -67.394  -7.870  1.00 45.280          H  
ATOM   1954  N   ALA A 135     -22.088 -67.109 -11.326  1.00 25.220          N  
ATOM   1955  CA  ALA A 135     -23.251 -67.547 -12.098  1.00 24.230          C  
ATOM   1956  C   ALA A 135     -24.172 -68.409 -11.249  1.00 23.800          C  
ATOM   1957  O   ALA A 135     -25.315 -68.645 -11.618  1.00 23.100          O  
ATOM   1958  CB  ALA A 135     -22.854 -68.309 -13.335  1.00 34.320          C  
ATOM   1959  H   ALA A 135     -21.153 -67.359 -11.676  1.00 30.260          H  
ATOM   1960  HA  ALA A 135     -23.790 -66.656 -12.405  1.00 29.080          H  
ATOM   1961 1HB  ALA A 135     -23.745 -68.587 -13.886  1.00 41.180          H  
ATOM   1962 2HB  ALA A 135     -22.239 -67.680 -13.950  1.00 41.180          H  
ATOM   1963 3HB  ALA A 135     -22.300 -69.204 -13.052  1.00 41.180          H  
ATOM   1964  N   GLU A 136     -23.659 -68.921 -10.141  1.00 24.240          N  
ATOM   1965  CA  GLU A 136     -24.415 -69.725  -9.214  1.00 23.900          C  
ATOM   1966  C   GLU A 136     -25.600 -68.914  -8.685  1.00 23.790          C  
ATOM   1967  O   GLU A 136     -26.686 -69.465  -8.497  1.00 23.290          O  
ATOM   1968  CB  GLU A 136     -23.513 -70.143  -8.060  1.00 33.600          C  
ATOM   1969  CG  GLU A 136     -22.424 -71.127  -8.451  1.00 33.600          C  
ATOM   1970  CD  GLU A 136     -21.486 -71.437  -7.322  1.00 33.600          C  
ATOM   1971  OE1 GLU A 136     -21.582 -70.788  -6.308  1.00 33.600          O  
ATOM   1972  OE2 GLU A 136     -20.673 -72.316  -7.474  1.00 33.600          O  
ATOM   1973  H   GLU A 136     -22.697 -68.701  -9.928  1.00 29.090          H  
ATOM   1974  HA  GLU A 136     -24.791 -70.609  -9.730  1.00 28.680          H  
ATOM   1975 1HB  GLU A 136     -23.036 -69.256  -7.640  1.00 40.320          H  
ATOM   1976 2HB  GLU A 136     -24.116 -70.594  -7.272  1.00 40.320          H  
ATOM   1977 1HG  GLU A 136     -22.892 -72.052  -8.786  1.00 40.320          H  
ATOM   1978 2HG  GLU A 136     -21.859 -70.715  -9.287  1.00 40.320          H  
ATOM   1979  N   PHE A 137     -25.415 -67.595  -8.481  1.00 24.360          N  
ATOM   1980  CA  PHE A 137     -26.506 -66.756  -8.007  1.00 24.460          C  
ATOM   1981  C   PHE A 137     -27.423 -66.572  -9.173  1.00 23.820          C  
ATOM   1982  O   PHE A 137     -28.632 -66.777  -9.098  1.00 23.380          O  
ATOM   1983  CB  PHE A 137     -26.071 -65.332  -7.678  1.00 34.200          C  
ATOM   1984  CG  PHE A 137     -25.293 -65.037  -6.467  1.00 34.200          C  
ATOM   1985  CD1 PHE A 137     -23.930 -64.881  -6.544  1.00 34.200          C  
ATOM   1986  CD2 PHE A 137     -25.922 -64.833  -5.257  1.00 34.200          C  
ATOM   1987  CE1 PHE A 137     -23.202 -64.537  -5.432  1.00 34.200          C  
ATOM   1988  CE2 PHE A 137     -25.205 -64.488  -4.142  1.00 34.200          C  
ATOM   1989  CZ  PHE A 137     -23.838 -64.339  -4.231  1.00 34.200          C  
ATOM   1990  H   PHE A 137     -24.512 -67.164  -8.680  1.00 29.230          H  
ATOM   1991  HA  PHE A 137     -27.028 -67.235  -7.179  1.00 29.350          H  
ATOM   1992 1HB  PHE A 137     -25.488 -64.959  -8.516  1.00 41.040          H  
ATOM   1993 2HB  PHE A 137     -26.969 -64.729  -7.634  1.00 41.040          H  
ATOM   1994  HD1 PHE A 137     -23.435 -65.019  -7.500  1.00 41.040          H  
ATOM   1995  HD2 PHE A 137     -26.995 -64.936  -5.199  1.00 41.040          H  
ATOM   1996  HE1 PHE A 137     -22.116 -64.410  -5.504  1.00 41.040          H  
ATOM   1997  HE2 PHE A 137     -25.710 -64.323  -3.191  1.00 41.040          H  
ATOM   1998  HZ  PHE A 137     -23.260 -64.059  -3.352  1.00 41.040          H  
ATOM   1999  N   ALA A 138     -26.805 -66.248 -10.304  1.00 23.790          N  
ATOM   2000  CA  ALA A 138     -27.537 -65.922 -11.514  1.00 23.230          C  
ATOM   2001  C   ALA A 138     -28.474 -67.059 -11.938  1.00 22.350          C  
ATOM   2002  O   ALA A 138     -29.553 -66.818 -12.492  1.00 21.880          O  
ATOM   2003  CB  ALA A 138     -26.557 -65.601 -12.602  1.00 32.750          C  
ATOM   2004  H   ALA A 138     -25.781 -66.164 -10.277  1.00 28.550          H  
ATOM   2005  HA  ALA A 138     -28.128 -65.039 -11.320  1.00 27.880          H  
ATOM   2006 1HB  ALA A 138     -27.091 -65.305 -13.485  1.00 39.300          H  
ATOM   2007 2HB  ALA A 138     -25.911 -64.804 -12.268  1.00 39.300          H  
ATOM   2008 3HB  ALA A 138     -25.972 -66.470 -12.806  1.00 39.300          H  
ATOM   2009  N   LEU A 139     -28.035 -68.292 -11.700  1.00 22.200          N  
ATOM   2010  CA  LEU A 139     -28.784 -69.489 -12.020  1.00 21.490          C  
ATOM   2011  C   LEU A 139     -29.777 -69.922 -10.931  1.00 21.320          C  
ATOM   2012  O   LEU A 139     -30.909 -70.293 -11.252  1.00 20.790          O  
ATOM   2013  CB  LEU A 139     -27.797 -70.641 -12.274  1.00 30.370          C  
ATOM   2014  CG  LEU A 139     -28.383 -72.038 -12.643  1.00 30.370          C  
ATOM   2015  CD1 LEU A 139     -29.187 -71.957 -13.939  1.00 30.370          C  
ATOM   2016  CD2 LEU A 139     -27.227 -73.016 -12.790  1.00 30.370          C  
ATOM   2017  H   LEU A 139     -27.091 -68.400 -11.330  1.00 26.640          H  
ATOM   2018  HA  LEU A 139     -29.345 -69.285 -12.927  1.00 25.790          H  
ATOM   2019 1HB  LEU A 139     -27.118 -70.342 -13.067  1.00 36.440          H  
ATOM   2020 2HB  LEU A 139     -27.203 -70.766 -11.364  1.00 36.440          H  
ATOM   2021  HG  LEU A 139     -29.050 -72.383 -11.847  1.00 36.440          H  
ATOM   2022 1HD1 LEU A 139     -29.579 -72.945 -14.179  1.00 36.440          H  
ATOM   2023 2HD1 LEU A 139     -30.020 -71.266 -13.826  1.00 36.440          H  
ATOM   2024 3HD1 LEU A 139     -28.544 -71.623 -14.740  1.00 36.440          H  
ATOM   2025 1HD2 LEU A 139     -27.614 -74.007 -13.039  1.00 36.440          H  
ATOM   2026 2HD2 LEU A 139     -26.560 -72.677 -13.585  1.00 36.440          H  
ATOM   2027 3HD2 LEU A 139     -26.676 -73.068 -11.850  1.00 36.440          H  
ATOM   2028  N   MET A 140     -29.352 -69.948  -9.657  1.00 21.830          N  
ATOM   2029  CA  MET A 140     -30.217 -70.461  -8.599  1.00 21.720          C  
ATOM   2030  C   MET A 140     -31.241 -69.476  -8.024  1.00 21.910          C  
ATOM   2031  O   MET A 140     -32.257 -69.908  -7.471  1.00 21.580          O  
ATOM   2032  CB  MET A 140     -29.372 -71.027  -7.467  1.00 30.450          C  
ATOM   2033  CG  MET A 140     -28.559 -72.270  -7.854  1.00 30.450          C  
ATOM   2034  SD  MET A 140     -29.569 -73.633  -8.519  1.00 30.450          S  
ATOM   2035  CE  MET A 140     -30.567 -74.113  -7.108  1.00 30.450          C  
ATOM   2036  H   MET A 140     -28.413 -69.631  -9.406  1.00 26.200          H  
ATOM   2037  HA  MET A 140     -30.792 -71.279  -9.026  1.00 26.060          H  
ATOM   2038 1HB  MET A 140     -28.667 -70.264  -7.141  1.00 36.540          H  
ATOM   2039 2HB  MET A 140     -30.003 -71.260  -6.617  1.00 36.540          H  
ATOM   2040 1HG  MET A 140     -27.826 -71.982  -8.611  1.00 36.540          H  
ATOM   2041 2HG  MET A 140     -28.019 -72.634  -6.981  1.00 36.540          H  
ATOM   2042 1HE  MET A 140     -31.216 -74.943  -7.389  1.00 36.540          H  
ATOM   2043 2HE  MET A 140     -29.918 -74.422  -6.288  1.00 36.540          H  
ATOM   2044 3HE  MET A 140     -31.184 -73.273  -6.789  1.00 36.540          H  
ATOM   2045  N   GLN A 141     -30.982 -68.171  -8.098  1.00 22.500          N  
ATOM   2046  CA  GLN A 141     -31.926 -67.209  -7.546  1.00 22.850          C  
ATOM   2047  C   GLN A 141     -32.995 -66.842  -8.570  1.00 22.160          C  
ATOM   2048  O   GLN A 141     -32.716 -66.682  -9.757  1.00 22.060          O  
ATOM   2049  CB  GLN A 141     -31.215 -65.935  -7.077  1.00 31.850          C  
ATOM   2050  CG  GLN A 141     -30.293 -66.093  -5.885  1.00 31.850          C  
ATOM   2051  CD  GLN A 141     -29.725 -64.752  -5.404  1.00 31.850          C  
ATOM   2052  OE1 GLN A 141     -29.351 -63.880  -6.193  1.00 31.850          O  
ATOM   2053  NE2 GLN A 141     -29.658 -64.600  -4.088  1.00 31.850          N  
ATOM   2054  H   GLN A 141     -30.127 -67.827  -8.545  1.00 27.000          H  
ATOM   2055  HA  GLN A 141     -32.421 -67.663  -6.689  1.00 27.420          H  
ATOM   2056 1HB  GLN A 141     -30.593 -65.600  -7.878  1.00 38.220          H  
ATOM   2057 2HB  GLN A 141     -31.924 -65.158  -6.897  1.00 38.220          H  
ATOM   2058 1HG  GLN A 141     -30.847 -66.549  -5.067  1.00 38.220          H  
ATOM   2059 2HG  GLN A 141     -29.459 -66.734  -6.180  1.00 38.220          H  
ATOM   2060 1HE2 GLN A 141     -29.293 -63.753  -3.698  1.00 38.220          H  
ATOM   2061 2HE2 GLN A 141     -29.967 -65.332  -3.478  1.00 38.220          H  
ATOM   2062  N   GLY A 142     -34.228 -66.652  -8.107  1.00 21.720          N  
ATOM   2063  CA  GLY A 142     -35.257 -66.210  -9.027  1.00 21.080          C  
ATOM   2064  C   GLY A 142     -35.069 -64.710  -9.236  1.00 20.630          C  
ATOM   2065  O   GLY A 142     -34.453 -64.065  -8.379  1.00 20.630          O  
ATOM   2066  H   GLY A 142     -34.441 -66.825  -7.135  1.00 26.060          H  
ATOM   2067 1HA  GLY A 142     -35.142 -66.767  -9.952  1.00 25.300          H  
ATOM   2068 2HA  GLY A 142     -36.244 -66.423  -8.618  1.00 25.300          H  
ATOM   2069  N   PRO A 143     -35.706 -64.113 -10.258  1.00 20.320          N  
ATOM   2070  CA  PRO A 143     -35.667 -62.699 -10.617  1.00 19.820          C  
ATOM   2071  C   PRO A 143     -35.879 -61.709  -9.475  1.00 19.700          C  
ATOM   2072  O   PRO A 143     -35.252 -60.652  -9.460  1.00 19.620          O  
ATOM   2073  CB  PRO A 143     -36.802 -62.608 -11.636  1.00 29.730          C  
ATOM   2074  CG  PRO A 143     -36.851 -63.969 -12.278  1.00 29.730          C  
ATOM   2075  CD  PRO A 143     -36.559 -64.932 -11.164  1.00 29.730          C  
ATOM   2076  HA  PRO A 143     -34.707 -62.490 -11.115  1.00 23.780          H  
ATOM   2077 1HB  PRO A 143     -37.743 -62.314 -11.130  1.00 35.680          H  
ATOM   2078 2HB  PRO A 143     -36.581 -61.827 -12.364  1.00 35.680          H  
ATOM   2079 1HG  PRO A 143     -37.838 -64.134 -12.739  1.00 35.680          H  
ATOM   2080 2HG  PRO A 143     -36.108 -64.028 -13.092  1.00 35.680          H  
ATOM   2081 1HD  PRO A 143     -37.485 -65.259 -10.665  1.00 35.680          H  
ATOM   2082 2HD  PRO A 143     -36.003 -65.763 -11.609  1.00 35.680          H  
ATOM   2083  N   GLN A 144     -36.735 -62.046  -8.494  1.00 19.760          N  
ATOM   2084  CA  GLN A 144     -36.962 -61.108  -7.390  1.00 19.630          C  
ATOM   2085  C   GLN A 144     -35.714 -60.978  -6.535  1.00 19.800          C  
ATOM   2086  O   GLN A 144     -35.409 -59.898  -6.020  1.00 19.710          O  
ATOM   2087  CB  GLN A 144     -38.113 -61.568  -6.491  1.00 27.530          C  
ATOM   2088  CG  GLN A 144     -38.545 -60.559  -5.373  1.00 27.530          C  
ATOM   2089  CD  GLN A 144     -39.166 -59.277  -5.923  1.00 27.530          C  
ATOM   2090  OE1 GLN A 144     -40.149 -59.375  -6.660  1.00 27.530          O  
ATOM   2091  NE2 GLN A 144     -38.623 -58.096  -5.593  1.00 27.530          N  
ATOM   2092  H   GLN A 144     -37.252 -62.911  -8.519  1.00 23.710          H  
ATOM   2093  HA  GLN A 144     -37.202 -60.130  -7.809  1.00 23.560          H  
ATOM   2094 1HB  GLN A 144     -38.962 -61.734  -7.114  1.00 33.040          H  
ATOM   2095 2HB  GLN A 144     -37.856 -62.513  -6.018  1.00 33.040          H  
ATOM   2096 1HG  GLN A 144     -39.286 -61.042  -4.741  1.00 33.040          H  
ATOM   2097 2HG  GLN A 144     -37.673 -60.279  -4.774  1.00 33.040          H  
ATOM   2098 1HE2 GLN A 144     -39.006 -57.254  -5.962  1.00 33.040          H  
ATOM   2099 2HE2 GLN A 144     -37.787 -58.025  -4.977  1.00 33.040          H  
ATOM   2100  N   ARG A 145     -35.016 -62.098  -6.342  1.00 20.110          N  
ATOM   2101  CA  ARG A 145     -33.840 -62.109  -5.506  1.00 20.340          C  
ATOM   2102  C   ARG A 145     -32.700 -61.554  -6.305  1.00 20.140          C  
ATOM   2103  O   ARG A 145     -31.878 -60.805  -5.793  1.00 20.040          O  
ATOM   2104  CB  ARG A 145     -33.513 -63.503  -5.016  1.00 28.380          C  
ATOM   2105  CG  ARG A 145     -34.465 -64.070  -3.992  1.00 28.380          C  
ATOM   2106  CD  ARG A 145     -34.081 -65.454  -3.612  1.00 28.380          C  
ATOM   2107  NE  ARG A 145     -34.984 -66.013  -2.616  1.00 28.380          N  
ATOM   2108  CZ  ARG A 145     -34.949 -67.283  -2.152  1.00 28.380          C  
ATOM   2109  NH1 ARG A 145     -34.048 -68.139  -2.599  1.00 28.380          N  
ATOM   2110  NH2 ARG A 145     -35.829 -67.669  -1.241  1.00 28.380          N  
ATOM   2111  H   ARG A 145     -35.267 -62.947  -6.843  1.00 24.130          H  
ATOM   2112  HA  ARG A 145     -34.012 -61.470  -4.641  1.00 24.410          H  
ATOM   2113 1HB  ARG A 145     -33.555 -64.169  -5.859  1.00 34.060          H  
ATOM   2114 2HB  ARG A 145     -32.501 -63.529  -4.612  1.00 34.060          H  
ATOM   2115 1HG  ARG A 145     -34.449 -63.449  -3.098  1.00 34.060          H  
ATOM   2116 2HG  ARG A 145     -35.474 -64.089  -4.406  1.00 34.060          H  
ATOM   2117 1HD  ARG A 145     -34.107 -66.087  -4.499  1.00 34.060          H  
ATOM   2118 2HD  ARG A 145     -33.072 -65.444  -3.197  1.00 34.060          H  
ATOM   2119  HE  ARG A 145     -35.695 -65.398  -2.238  1.00 34.060          H  
ATOM   2120 1HH1 ARG A 145     -33.373 -67.855  -3.292  1.00 34.060          H  
ATOM   2121 2HH1 ARG A 145     -34.031 -69.086  -2.245  1.00 34.060          H  
ATOM   2122 1HH2 ARG A 145     -36.521 -67.018  -0.898  1.00 34.060          H  
ATOM   2123 2HH2 ARG A 145     -35.813 -68.616  -0.888  1.00 34.060          H  
ATOM   2124  N   LEU A 146     -32.670 -61.847  -7.597  1.00 20.100          N  
ATOM   2125  CA  LEU A 146     -31.575 -61.307  -8.360  1.00 20.010          C  
ATOM   2126  C   LEU A 146     -31.679 -59.791  -8.303  1.00 19.720          C  
ATOM   2127  O   LEU A 146     -30.705 -59.112  -8.004  1.00 20.040          O  
ATOM   2128  CB  LEU A 146     -31.644 -61.789  -9.815  1.00 28.050          C  
ATOM   2129  CG  LEU A 146     -31.388 -63.297 -10.051  1.00 28.050          C  
ATOM   2130  CD1 LEU A 146     -31.700 -63.651 -11.494  1.00 28.050          C  
ATOM   2131  CD2 LEU A 146     -29.959 -63.641  -9.731  1.00 28.050          C  
ATOM   2132  H   LEU A 146     -33.369 -62.471  -8.006  1.00 24.120          H  
ATOM   2133  HA  LEU A 146     -30.638 -61.602  -7.897  1.00 24.010          H  
ATOM   2134 1HB  LEU A 146     -32.635 -61.560 -10.196  1.00 33.660          H  
ATOM   2135 2HB  LEU A 146     -30.917 -61.226 -10.398  1.00 33.660          H  
ATOM   2136  HG  LEU A 146     -32.048 -63.885  -9.413  1.00 33.660          H  
ATOM   2137 1HD1 LEU A 146     -31.525 -64.726 -11.637  1.00 33.660          H  
ATOM   2138 2HD1 LEU A 146     -32.732 -63.430 -11.716  1.00 33.660          H  
ATOM   2139 3HD1 LEU A 146     -31.058 -63.085 -12.164  1.00 33.660          H  
ATOM   2140 1HD2 LEU A 146     -29.831 -64.702  -9.906  1.00 33.660          H  
ATOM   2141 2HD2 LEU A 146     -29.286 -63.073 -10.366  1.00 33.660          H  
ATOM   2142 3HD2 LEU A 146     -29.746 -63.434  -8.700  1.00 33.660          H  
ATOM   2143  N   LEU A 147     -32.886 -59.236  -8.439  1.00 19.240          N  
ATOM   2144  CA  LEU A 147     -33.025 -57.793  -8.378  1.00 19.000          C  
ATOM   2145  C   LEU A 147     -32.631 -57.179  -7.031  1.00 19.120          C  
ATOM   2146  O   LEU A 147     -31.792 -56.270  -6.987  1.00 19.170          O  
ATOM   2147  CB  LEU A 147     -34.478 -57.405  -8.706  1.00 26.700          C  
ATOM   2148  CG  LEU A 147     -34.863 -55.895  -8.587  1.00 26.700          C  
ATOM   2149  CD1 LEU A 147     -34.009 -55.058  -9.528  1.00 26.700          C  
ATOM   2150  CD2 LEU A 147     -36.371 -55.740  -8.932  1.00 26.700          C  
ATOM   2151  H   LEU A 147     -33.705 -59.806  -8.674  1.00 23.090          H  
ATOM   2152  HA  LEU A 147     -32.370 -57.378  -9.138  1.00 22.800          H  
ATOM   2153 1HB  LEU A 147     -34.699 -57.736  -9.717  1.00 32.040          H  
ATOM   2154 2HB  LEU A 147     -35.133 -57.965  -8.026  1.00 32.040          H  
ATOM   2155  HG  LEU A 147     -34.693 -55.549  -7.563  1.00 32.040          H  
ATOM   2156 1HD1 LEU A 147     -34.292 -54.015  -9.431  1.00 32.040          H  
ATOM   2157 2HD1 LEU A 147     -32.951 -55.153  -9.282  1.00 32.040          H  
ATOM   2158 3HD1 LEU A 147     -34.170 -55.392 -10.544  1.00 32.040          H  
ATOM   2159 1HD2 LEU A 147     -36.663 -54.695  -8.844  1.00 32.040          H  
ATOM   2160 2HD2 LEU A 147     -36.559 -56.079  -9.947  1.00 32.040          H  
ATOM   2161 3HD2 LEU A 147     -36.963 -56.343  -8.238  1.00 32.040          H  
ATOM   2162  N   ASP A 148     -33.163 -57.703  -5.921  1.00 19.230          N  
ATOM   2163  CA  ASP A 148     -32.889 -57.048  -4.651  1.00 19.320          C  
ATOM   2164  C   ASP A 148     -31.556 -57.422  -4.025  1.00 19.900          C  
ATOM   2165  O   ASP A 148     -31.000 -56.638  -3.259  1.00 19.960          O  
ATOM   2166  CB  ASP A 148     -33.990 -57.317  -3.641  1.00 27.010          C  
ATOM   2167  CG  ASP A 148     -35.340 -56.706  -4.016  1.00 27.010          C  
ATOM   2168  OD1 ASP A 148     -35.437 -55.505  -4.291  1.00 27.010          O  
ATOM   2169  OD2 ASP A 148     -36.287 -57.469  -4.001  1.00 27.010          O  
ATOM   2170  H   ASP A 148     -33.832 -58.483  -5.976  1.00 23.080          H  
ATOM   2171  HA  ASP A 148     -32.875 -55.986  -4.834  1.00 23.180          H  
ATOM   2172 1HB  ASP A 148     -34.115 -58.397  -3.524  1.00 32.410          H  
ATOM   2173 2HB  ASP A 148     -33.680 -56.907  -2.694  1.00 32.410          H  
ATOM   2174  N   VAL A 149     -31.045 -58.608  -4.295  1.00 20.390          N  
ATOM   2175  CA  VAL A 149     -29.779 -58.986  -3.718  1.00 21.070          C  
ATOM   2176  C   VAL A 149     -28.657 -58.345  -4.538  1.00 21.050          C  
ATOM   2177  O   VAL A 149     -27.747 -57.744  -3.981  1.00 21.210          O  
ATOM   2178  CB  VAL A 149     -29.620 -60.521  -3.664  1.00 29.230          C  
ATOM   2179  CG1 VAL A 149     -28.225 -60.897  -3.149  1.00 29.230          C  
ATOM   2180  CG2 VAL A 149     -30.726 -61.107  -2.770  1.00 29.230          C  
ATOM   2181  H   VAL A 149     -31.525 -59.263  -4.914  1.00 24.470          H  
ATOM   2182  HA  VAL A 149     -29.728 -58.603  -2.699  1.00 25.280          H  
ATOM   2183  HB  VAL A 149     -29.710 -60.923  -4.671  1.00 35.070          H  
ATOM   2184 1HG1 VAL A 149     -28.118 -61.978  -3.133  1.00 35.070          H  
ATOM   2185 2HG1 VAL A 149     -27.465 -60.478  -3.783  1.00 35.070          H  
ATOM   2186 3HG1 VAL A 149     -28.094 -60.506  -2.142  1.00 35.070          H  
ATOM   2187 1HG2 VAL A 149     -30.641 -62.189  -2.737  1.00 35.070          H  
ATOM   2188 2HG2 VAL A 149     -30.628 -60.702  -1.764  1.00 35.070          H  
ATOM   2189 3HG2 VAL A 149     -31.702 -60.838  -3.174  1.00 35.070          H  
ATOM   2190  N   MET A 150     -28.709 -58.458  -5.870  1.00 20.870          N  
ATOM   2191  CA  MET A 150     -27.655 -57.919  -6.720  1.00 20.960          C  
ATOM   2192  C   MET A 150     -27.477 -56.423  -6.535  1.00 20.650          C  
ATOM   2193  O   MET A 150     -26.354 -55.939  -6.420  1.00 21.030          O  
ATOM   2194  CB  MET A 150     -27.990 -58.200  -8.174  1.00 29.310          C  
ATOM   2195  CG  MET A 150     -26.960 -57.867  -9.186  1.00 29.310          C  
ATOM   2196  SD  MET A 150     -27.556 -58.221 -10.865  1.00 29.310          S  
ATOM   2197  CE  MET A 150     -27.374 -59.961 -11.045  1.00 29.310          C  
ATOM   2198  H   MET A 150     -29.484 -58.935  -6.338  1.00 25.040          H  
ATOM   2199  HA  MET A 150     -26.714 -58.400  -6.458  1.00 25.150          H  
ATOM   2200 1HB  MET A 150     -28.245 -59.245  -8.280  1.00 35.170          H  
ATOM   2201 2HB  MET A 150     -28.873 -57.619  -8.441  1.00 35.170          H  
ATOM   2202 1HG  MET A 150     -26.677 -56.820  -9.124  1.00 35.170          H  
ATOM   2203 2HG  MET A 150     -26.086 -58.472  -8.995  1.00 35.170          H  
ATOM   2204 1HE  MET A 150     -27.714 -60.260 -12.037  1.00 35.170          H  
ATOM   2205 2HE  MET A 150     -26.327 -60.206 -10.937  1.00 35.170          H  
ATOM   2206 3HE  MET A 150     -27.961 -60.479 -10.291  1.00 35.170          H  
ATOM   2207  N   ARG A 151     -28.571 -55.666  -6.416  1.00 20.040          N  
ATOM   2208  CA  ARG A 151     -28.436 -54.221  -6.304  1.00 19.730          C  
ATOM   2209  C   ARG A 151     -27.900 -53.756  -4.961  1.00 19.760          C  
ATOM   2210  O   ARG A 151     -27.707 -52.557  -4.764  1.00 19.480          O  
ATOM   2211  CB  ARG A 151     -29.765 -53.523  -6.569  1.00 27.750          C  
ATOM   2212  CG  ARG A 151     -30.817 -53.663  -5.486  1.00 27.750          C  
ATOM   2213  CD  ARG A 151     -32.148 -53.148  -5.959  1.00 27.750          C  
ATOM   2214  NE  ARG A 151     -33.215 -53.320  -4.960  1.00 27.750          N  
ATOM   2215  CZ  ARG A 151     -33.524 -52.472  -3.973  1.00 27.750          C  
ATOM   2216  NH1 ARG A 151     -32.865 -51.339  -3.778  1.00 27.750          N  
ATOM   2217  NH2 ARG A 151     -34.524 -52.821  -3.201  1.00 27.750          N  
ATOM   2218  H   ARG A 151     -29.513 -56.063  -6.508  1.00 24.050          H  
ATOM   2219  HA  ARG A 151     -27.729 -53.901  -7.060  1.00 23.680          H  
ATOM   2220 1HB  ARG A 151     -29.590 -52.463  -6.734  1.00 33.300          H  
ATOM   2221 2HB  ARG A 151     -30.206 -53.927  -7.480  1.00 33.300          H  
ATOM   2222 1HG  ARG A 151     -30.909 -54.701  -5.197  1.00 33.300          H  
ATOM   2223 2HG  ARG A 151     -30.518 -53.080  -4.614  1.00 33.300          H  
ATOM   2224 1HD  ARG A 151     -32.070 -52.096  -6.212  1.00 33.300          H  
ATOM   2225 2HD  ARG A 151     -32.438 -53.709  -6.850  1.00 33.300          H  
ATOM   2226  HE  ARG A 151     -33.813 -54.168  -5.004  1.00 33.300          H  
ATOM   2227 1HH1 ARG A 151     -32.095 -51.085  -4.380  1.00 33.300          H  
ATOM   2228 2HH1 ARG A 151     -33.129 -50.724  -3.022  1.00 33.300          H  
ATOM   2229 1HH2 ARG A 151     -34.992 -53.727  -3.409  1.00 33.300          H  
ATOM   2230 2HH2 ARG A 151     -34.826 -52.238  -2.437  1.00 33.300          H  
ATOM   2231  N   CYS A 152     -27.713 -54.674  -4.014  1.00 20.140          N  
ATOM   2232  CA  CYS A 152     -27.187 -54.317  -2.715  1.00 20.200          C  
ATOM   2233  C   CYS A 152     -25.688 -54.631  -2.599  1.00 19.840          C  
ATOM   2234  O   CYS A 152     -25.082 -54.369  -1.554  1.00 20.110          O  
ATOM   2235  CB  CYS A 152     -27.969 -55.032  -1.621  1.00 28.260          C  
ATOM   2236  SG  CYS A 152     -29.714 -54.532  -1.548  1.00 28.260          S  
ATOM   2237  H   CYS A 152     -27.880 -55.665  -4.203  1.00 24.170          H  
ATOM   2238  HA  CYS A 152     -27.323 -53.246  -2.576  1.00 24.240          H  
ATOM   2239 1HB  CYS A 152     -27.932 -56.114  -1.795  1.00 33.910          H  
ATOM   2240 2HB  CYS A 152     -27.513 -54.831  -0.655  1.00 33.910          H  
ATOM   2241  HG  CYS A 152     -30.142 -55.324  -2.561  1.00 33.910          H  
ATOM   2242  N   GLU A 153     -25.098 -55.196  -3.660  1.00 19.240          N  
ATOM   2243  CA  GLU A 153     -23.682 -55.553  -3.651  1.00 18.940          C  
ATOM   2244  C   GLU A 153     -22.837 -54.318  -3.970  1.00 18.270          C  
ATOM   2245  O   GLU A 153     -23.331 -53.332  -4.526  1.00 17.460          O  
ATOM   2246  CB  GLU A 153     -23.384 -56.692  -4.638  1.00 26.640          C  
ATOM   2247  CG  GLU A 153     -24.112 -58.013  -4.353  1.00 26.640          C  
ATOM   2248  CD  GLU A 153     -23.686 -58.687  -3.072  1.00 26.640          C  
ATOM   2249  OE1 GLU A 153     -22.595 -58.434  -2.628  1.00 26.640          O  
ATOM   2250  OE2 GLU A 153     -24.446 -59.458  -2.532  1.00 26.640          O  
ATOM   2251  H   GLU A 153     -25.652 -55.391  -4.498  1.00 23.090          H  
ATOM   2252  HA  GLU A 153     -23.418 -55.900  -2.653  1.00 22.730          H  
ATOM   2253 1HB  GLU A 153     -23.645 -56.401  -5.639  1.00 31.960          H  
ATOM   2254 2HB  GLU A 153     -22.316 -56.896  -4.628  1.00 31.960          H  
ATOM   2255 1HG  GLU A 153     -25.183 -57.816  -4.307  1.00 31.960          H  
ATOM   2256 2HG  GLU A 153     -23.936 -58.679  -5.187  1.00 31.960          H  
ATOM   2257  N   ARG A 154     -21.571 -54.335  -3.571  1.00 18.660          N  
ATOM   2258  CA  ARG A 154     -20.697 -53.205  -3.854  1.00 18.140          C  
ATOM   2259  C   ARG A 154     -20.377 -53.173  -5.327  1.00 17.810          C  
ATOM   2260  O   ARG A 154     -20.038 -54.196  -5.888  1.00 17.380          O  
ATOM   2261  CB  ARG A 154     -19.393 -53.318  -3.087  1.00 25.600          C  
ATOM   2262  CG  ARG A 154     -19.492 -53.207  -1.586  1.00 25.600          C  
ATOM   2263  CD  ARG A 154     -18.149 -53.355  -0.948  1.00 25.600          C  
ATOM   2264  NE  ARG A 154     -17.573 -54.701  -1.136  1.00 25.600          N  
ATOM   2265  CZ  ARG A 154     -16.302 -55.050  -0.818  1.00 25.600          C  
ATOM   2266  NH1 ARG A 154     -15.475 -54.161  -0.301  1.00 25.600          N  
ATOM   2267  NH2 ARG A 154     -15.877 -56.292  -1.025  1.00 25.600          N  
ATOM   2268  H   ARG A 154     -21.208 -55.162  -3.113  1.00 22.390          H  
ATOM   2269  HA  ARG A 154     -21.209 -52.283  -3.577  1.00 21.770          H  
ATOM   2270 1HB  ARG A 154     -18.951 -54.281  -3.302  1.00 30.720          H  
ATOM   2271 2HB  ARG A 154     -18.693 -52.557  -3.436  1.00 30.720          H  
ATOM   2272 1HG  ARG A 154     -19.899 -52.231  -1.318  1.00 30.720          H  
ATOM   2273 2HG  ARG A 154     -20.145 -53.991  -1.207  1.00 30.720          H  
ATOM   2274 1HD  ARG A 154     -17.469 -52.628  -1.395  1.00 30.720          H  
ATOM   2275 2HD  ARG A 154     -18.238 -53.164   0.121  1.00 30.720          H  
ATOM   2276  HE  ARG A 154     -18.172 -55.422  -1.534  1.00 30.720          H  
ATOM   2277 1HH1 ARG A 154     -15.780 -53.215  -0.136  1.00 30.720          H  
ATOM   2278 2HH1 ARG A 154     -14.527 -54.427  -0.069  1.00 30.720          H  
ATOM   2279 1HH2 ARG A 154     -16.496 -56.994  -1.418  1.00 30.720          H  
ATOM   2280 2HH2 ARG A 154     -14.929 -56.546  -0.793  1.00 30.720          H  
ATOM   2281  N   ALA A 155     -20.439 -52.010  -5.967  1.00 18.090          N  
ATOM   2282  CA  ALA A 155     -20.102 -51.937  -7.395  1.00 17.950          C  
ATOM   2283  C   ALA A 155     -20.886 -52.964  -8.218  1.00 17.620          C  
ATOM   2284  O   ALA A 155     -20.341 -53.598  -9.118  1.00 17.400          O  
ATOM   2285  CB  ALA A 155     -18.611 -52.171  -7.609  1.00 25.190          C  
ATOM   2286  H   ALA A 155     -20.725 -51.179  -5.466  1.00 21.710          H  
ATOM   2287  HA  ALA A 155     -20.364 -50.938  -7.747  1.00 21.540          H  
ATOM   2288 1HB  ALA A 155     -18.379 -52.082  -8.670  1.00 30.220          H  
ATOM   2289 2HB  ALA A 155     -18.032 -51.435  -7.050  1.00 30.220          H  
ATOM   2290 3HB  ALA A 155     -18.340 -53.159  -7.278  1.00 30.220          H  
ATOM   2291  N   ALA A 156     -22.186 -53.071  -7.962  1.00 17.610          N  
ATOM   2292  CA  ALA A 156     -23.042 -54.014  -8.672  1.00 17.310          C  
ATOM   2293  C   ALA A 156     -23.486 -53.539 -10.040  1.00 16.130          C  
ATOM   2294  O   ALA A 156     -24.099 -54.308 -10.777  1.00 15.780          O  
ATOM   2295  CB  ALA A 156     -24.286 -54.296  -7.862  1.00 24.350          C  
ATOM   2296  H   ALA A 156     -22.573 -52.530  -7.199  1.00 21.130          H  
ATOM   2297  HA  ALA A 156     -22.477 -54.932  -8.800  1.00 20.770          H  
ATOM   2298 1HB  ALA A 156     -24.900 -55.036  -8.372  1.00 29.220          H  
ATOM   2299 2HB  ALA A 156     -24.008 -54.665  -6.897  1.00 29.220          H  
ATOM   2300 3HB  ALA A 156     -24.861 -53.382  -7.734  1.00 29.220          H  
ATOM   2301  N   HIS A 157     -23.173 -52.306 -10.418  1.00 15.550          N  
ATOM   2302  CA  HIS A 157     -23.681 -51.799 -11.685  1.00 14.530          C  
ATOM   2303  C   HIS A 157     -23.477 -52.706 -12.903  1.00 13.990          C  
ATOM   2304  O   HIS A 157     -24.464 -52.964 -13.587  1.00 13.600          O  
ATOM   2305  CB  HIS A 157     -23.151 -50.410 -12.023  1.00 20.750          C  
ATOM   2306  CG  HIS A 157     -23.662 -49.982 -13.361  1.00 20.750          C  
ATOM   2307  ND1 HIS A 157     -24.975 -49.605 -13.565  1.00 20.750          N  
ATOM   2308  CD2 HIS A 157     -23.055 -49.899 -14.569  1.00 20.750          C  
ATOM   2309  CE1 HIS A 157     -25.151 -49.313 -14.834  1.00 20.750          C  
ATOM   2310  NE2 HIS A 157     -24.002 -49.476 -15.465  1.00 20.750          N  
ATOM   2311  H   HIS A 157     -22.626 -51.724  -9.801  1.00 18.660          H  
ATOM   2312  HA  HIS A 157     -24.755 -51.678 -11.586  1.00 17.440          H  
ATOM   2313 1HB  HIS A 157     -23.499 -49.695 -11.279  1.00 24.900          H  
ATOM   2314 2HB  HIS A 157     -22.071 -50.383 -12.022  1.00 24.900          H  
ATOM   2315  HD1 HIS A 157     -25.744 -49.716 -12.925  1.00 24.900          H  
ATOM   2316  HD2 HIS A 157     -22.038 -50.103 -14.905  1.00 24.900          H  
ATOM   2317  HE1 HIS A 157     -26.137 -48.995 -15.195  1.00 24.900          H  
ATOM   2318  N   PRO A 158     -22.277 -53.227 -13.244  1.00 14.040          N  
ATOM   2319  CA  PRO A 158     -22.099 -54.078 -14.407  1.00 13.810          C  
ATOM   2320  C   PRO A 158     -22.915 -55.373 -14.336  1.00 14.260          C  
ATOM   2321  O   PRO A 158     -23.114 -56.028 -15.356  1.00 13.990          O  
ATOM   2322  CB  PRO A 158     -20.590 -54.333 -14.424  1.00 20.710          C  
ATOM   2323  CG  PRO A 158     -20.128 -54.092 -13.007  1.00 20.710          C  
ATOM   2324  CD  PRO A 158     -21.012 -52.967 -12.502  1.00 20.710          C  
ATOM   2325  HA  PRO A 158     -22.384 -53.500 -15.300  1.00 16.570          H  
ATOM   2326 1HB  PRO A 158     -20.410 -55.350 -14.765  1.00 24.860          H  
ATOM   2327 2HB  PRO A 158     -20.107 -53.667 -15.154  1.00 24.860          H  
ATOM   2328 1HG  PRO A 158     -20.227 -55.014 -12.406  1.00 24.860          H  
ATOM   2329 2HG  PRO A 158     -19.060 -53.825 -12.995  1.00 24.860          H  
ATOM   2330 1HD  PRO A 158     -21.079 -53.096 -11.442  1.00 24.860          H  
ATOM   2331 2HD  PRO A 158     -20.590 -51.996 -12.781  1.00 24.860          H  
ATOM   2332  N   LEU A 159     -23.317 -55.790 -13.127  1.00 15.040          N  
ATOM   2333  CA  LEU A 159     -24.107 -56.996 -12.985  1.00 15.530          C  
ATOM   2334  C   LEU A 159     -25.533 -56.635 -13.363  1.00 14.960          C  
ATOM   2335  O   LEU A 159     -26.202 -57.317 -14.144  1.00 14.740          O  
ATOM   2336  CB  LEU A 159     -24.136 -57.460 -11.532  1.00 21.550          C  
ATOM   2337  CG  LEU A 159     -22.844 -57.809 -10.858  1.00 21.550          C  
ATOM   2338  CD1 LEU A 159     -23.177 -58.084  -9.414  1.00 21.550          C  
ATOM   2339  CD2 LEU A 159     -22.184 -58.991 -11.518  1.00 21.550          C  
ATOM   2340  H   LEU A 159     -23.158 -55.226 -12.296  1.00 18.050          H  
ATOM   2341  HA  LEU A 159     -23.742 -57.767 -13.657  1.00 18.640          H  
ATOM   2342 1HB  LEU A 159     -24.635 -56.707 -10.933  1.00 25.860          H  
ATOM   2343 2HB  LEU A 159     -24.731 -58.359 -11.502  1.00 25.860          H  
ATOM   2344  HG  LEU A 159     -22.168 -56.953 -10.896  1.00 25.860          H  
ATOM   2345 1HD1 LEU A 159     -22.291 -58.313  -8.890  1.00 25.860          H  
ATOM   2346 2HD1 LEU A 159     -23.641 -57.209  -8.964  1.00 25.860          H  
ATOM   2347 3HD1 LEU A 159     -23.857 -58.922  -9.353  1.00 25.860          H  
ATOM   2348 1HD2 LEU A 159     -21.257 -59.230 -11.007  1.00 25.860          H  
ATOM   2349 2HD2 LEU A 159     -22.848 -59.837 -11.471  1.00 25.860          H  
ATOM   2350 3HD2 LEU A 159     -21.967 -58.765 -12.540  1.00 25.860          H  
ATOM   2351  N   LEU A 160     -25.970 -55.489 -12.813  1.00 14.790          N  
ATOM   2352  CA  LEU A 160     -27.316 -54.943 -12.970  1.00 14.450          C  
ATOM   2353  C   LEU A 160     -27.555 -54.612 -14.421  1.00 13.400          C  
ATOM   2354  O   LEU A 160     -28.641 -54.845 -14.967  1.00 13.070          O  
ATOM   2355  CB  LEU A 160     -27.476 -53.683 -12.111  1.00 20.370          C  
ATOM   2356  CG  LEU A 160     -27.440 -53.880 -10.564  1.00 20.370          C  
ATOM   2357  CD1 LEU A 160     -27.391 -52.516  -9.893  1.00 20.370          C  
ATOM   2358  CD2 LEU A 160     -28.666 -54.650 -10.103  1.00 20.370          C  
ATOM   2359  H   LEU A 160     -25.318 -54.999 -12.196  1.00 17.750          H  
ATOM   2360  HA  LEU A 160     -28.027 -55.698 -12.674  1.00 17.340          H  
ATOM   2361 1HB  LEU A 160     -26.694 -52.983 -12.381  1.00 24.440          H  
ATOM   2362 2HB  LEU A 160     -28.431 -53.229 -12.358  1.00 24.440          H  
ATOM   2363  HG  LEU A 160     -26.547 -54.433 -10.288  1.00 24.440          H  
ATOM   2364 1HD1 LEU A 160     -27.350 -52.627  -8.824  1.00 24.440          H  
ATOM   2365 2HD1 LEU A 160     -26.515 -51.977 -10.218  1.00 24.440          H  
ATOM   2366 3HD1 LEU A 160     -28.283 -51.947 -10.162  1.00 24.440          H  
ATOM   2367 1HD2 LEU A 160     -28.625 -54.782  -9.051  1.00 24.440          H  
ATOM   2368 2HD2 LEU A 160     -29.577 -54.103 -10.367  1.00 24.440          H  
ATOM   2369 3HD2 LEU A 160     -28.693 -55.609 -10.555  1.00 24.440          H  
ATOM   2370  N   ALA A 161     -26.470 -54.224 -15.087  1.00 12.930          N  
ATOM   2371  CA  ALA A 161     -26.410 -53.849 -16.485  1.00 12.120          C  
ATOM   2372  C   ALA A 161     -26.953 -54.959 -17.401  1.00 11.860          C  
ATOM   2373  O   ALA A 161     -27.268 -54.697 -18.568  1.00 11.550          O  
ATOM   2374  CB  ALA A 161     -24.980 -53.510 -16.863  1.00 17.290          C  
ATOM   2375  H   ALA A 161     -25.627 -54.046 -14.535  1.00 15.520          H  
ATOM   2376  HA  ALA A 161     -27.020 -52.959 -16.615  1.00 14.540          H  
ATOM   2377 1HB  ALA A 161     -24.931 -53.193 -17.891  1.00 20.750          H  
ATOM   2378 2HB  ALA A 161     -24.619 -52.704 -16.220  1.00 20.750          H  
ATOM   2379 3HB  ALA A 161     -24.361 -54.383 -16.737  1.00 20.750          H  
ATOM   2380  N   THR A 162     -27.065 -56.197 -16.893  1.00 12.210          N  
ATOM   2381  CA  THR A 162     -27.586 -57.307 -17.675  1.00 12.180          C  
ATOM   2382  C   THR A 162     -29.132 -57.276 -17.767  1.00 12.100          C  
ATOM   2383  O   THR A 162     -29.716 -58.067 -18.522  1.00 11.800          O  
ATOM   2384  CB  THR A 162     -27.141 -58.678 -17.113  1.00 17.060          C  
ATOM   2385  OG1 THR A 162     -27.630 -58.855 -15.773  1.00 17.060          O  
ATOM   2386  CG2 THR A 162     -25.615 -58.836 -17.121  1.00 17.060          C  
ATOM   2387  H   THR A 162     -26.789 -56.379 -15.925  1.00 14.650          H  
ATOM   2388  HA  THR A 162     -27.191 -57.221 -18.687  1.00 14.620          H  
ATOM   2389  HB  THR A 162     -27.571 -59.453 -17.738  1.00 20.480          H  
ATOM   2390  HG1 THR A 162     -27.122 -58.290 -15.155  1.00 20.480          H  
ATOM   2391 1HG2 THR A 162     -25.349 -59.819 -16.740  1.00 20.480          H  
ATOM   2392 2HG2 THR A 162     -25.246 -58.730 -18.137  1.00 20.480          H  
ATOM   2393 3HG2 THR A 162     -25.166 -58.067 -16.488  1.00 20.480          H  
ATOM   2394  N   GLY A 163     -29.796 -56.347 -17.040  1.00 12.440          N  
ATOM   2395  CA  GLY A 163     -31.262 -56.240 -17.068  1.00 12.470          C  
ATOM   2396  C   GLY A 163     -32.009 -56.229 -15.719  1.00 12.520          C  
ATOM   2397  O   GLY A 163     -33.247 -56.229 -15.699  1.00 12.470          O  
ATOM   2398  H   GLY A 163     -29.254 -55.725 -16.445  1.00 14.930          H  
ATOM   2399 1HA  GLY A 163     -31.527 -55.334 -17.601  1.00 14.960          H  
ATOM   2400 2HA  GLY A 163     -31.652 -57.059 -17.668  1.00 14.960          H  
ATOM   2401  N   SER A 164     -31.309 -56.161 -14.582  1.00 12.630          N  
ATOM   2402  CA  SER A 164     -31.980 -56.168 -13.268  1.00 12.710          C  
ATOM   2403  C   SER A 164     -32.499 -54.790 -12.876  1.00 12.450          C  
ATOM   2404  O   SER A 164     -32.012 -54.159 -11.938  1.00 13.200          O  
ATOM   2405  CB  SER A 164     -31.045 -56.683 -12.200  1.00 17.760          C  
ATOM   2406  OG  SER A 164     -30.683 -58.010 -12.442  1.00 17.760          O  
ATOM   2407  H   SER A 164     -30.294 -56.082 -14.621  1.00 15.160          H  
ATOM   2408  HA  SER A 164     -32.833 -56.845 -13.325  1.00 15.250          H  
ATOM   2409 1HB  SER A 164     -30.177 -56.069 -12.195  1.00 21.310          H  
ATOM   2410 2HB  SER A 164     -31.512 -56.597 -11.224  1.00 21.310          H  
ATOM   2411  HG  SER A 164     -30.049 -58.241 -11.753  1.00 21.310          H  
ATOM   2412  N   ARG A 165     -33.492 -54.339 -13.641  1.00 11.400          N  
ATOM   2413  CA  ARG A 165     -34.169 -53.034 -13.565  1.00 10.940          C  
ATOM   2414  C   ARG A 165     -33.238 -51.869 -13.926  1.00 11.650          C  
ATOM   2415  O   ARG A 165     -33.625 -50.707 -13.821  1.00 11.870          O  
ATOM   2416  CB  ARG A 165     -34.715 -52.812 -12.147  1.00 15.500          C  
ATOM   2417  CG  ARG A 165     -35.634 -51.587 -11.903  1.00 15.500          C  
ATOM   2418  CD  ARG A 165     -36.144 -51.546 -10.497  1.00 15.500          C  
ATOM   2419  NE  ARG A 165     -37.085 -50.441 -10.302  1.00 15.500          N  
ATOM   2420  CZ  ARG A 165     -37.710 -50.128  -9.143  1.00 15.500          C  
ATOM   2421  NH1 ARG A 165     -37.496 -50.837  -8.049  1.00 15.500          N  
ATOM   2422  NH2 ARG A 165     -38.541 -49.098  -9.112  1.00 15.500          N  
ATOM   2423  H   ARG A 165     -33.778 -54.997 -14.373  1.00 13.680          H  
ATOM   2424  HA  ARG A 165     -35.004 -53.043 -14.268  1.00 13.130          H  
ATOM   2425 1HB  ARG A 165     -35.240 -53.696 -11.833  1.00 18.600          H  
ATOM   2426 2HB  ARG A 165     -33.882 -52.670 -11.467  1.00 18.600          H  
ATOM   2427 1HG  ARG A 165     -35.097 -50.662 -12.025  1.00 18.600          H  
ATOM   2428 2HG  ARG A 165     -36.481 -51.610 -12.587  1.00 18.600          H  
ATOM   2429 1HD  ARG A 165     -36.638 -52.470 -10.237  1.00 18.600          H  
ATOM   2430 2HD  ARG A 165     -35.297 -51.394  -9.829  1.00 18.600          H  
ATOM   2431  HE  ARG A 165     -37.292 -49.861 -11.112  1.00 18.600          H  
ATOM   2432 1HH1 ARG A 165     -36.858 -51.617  -8.066  1.00 18.600          H  
ATOM   2433 2HH1 ARG A 165     -37.965 -50.593  -7.187  1.00 18.600          H  
ATOM   2434 1HH2 ARG A 165     -38.699 -48.547  -9.952  1.00 18.600          H  
ATOM   2435 2HH2 ARG A 165     -39.014 -48.853  -8.257  1.00 18.600          H  
ATOM   2436  N   ASP A 166     -32.048 -52.177 -14.424  1.00 12.120          N  
ATOM   2437  CA  ASP A 166     -31.105 -51.150 -14.832  1.00 12.820          C  
ATOM   2438  C   ASP A 166     -30.136 -51.667 -15.888  1.00 13.540          C  
ATOM   2439  O   ASP A 166     -28.947 -51.772 -15.597  1.00 14.260          O  
ATOM   2440  CB  ASP A 166     -30.294 -50.628 -13.629  1.00 17.670          C  
ATOM   2441  CG  ASP A 166     -29.507 -49.324 -13.971  1.00 17.670          C  
ATOM   2442  OD1 ASP A 166     -29.906 -48.697 -14.916  1.00 17.670          O  
ATOM   2443  OD2 ASP A 166     -28.558 -48.945 -13.292  1.00 17.670          O  
ATOM   2444  H   ASP A 166     -31.795 -53.153 -14.490  1.00 14.540          H  
ATOM   2445  HA  ASP A 166     -31.657 -50.307 -15.244  1.00 15.380          H  
ATOM   2446 1HB  ASP A 166     -30.970 -50.426 -12.795  1.00 21.200          H  
ATOM   2447 2HB  ASP A 166     -29.595 -51.392 -13.302  1.00 21.200          H  
ATOM   2448  N   PRO A 167     -30.611 -52.073 -17.084  1.00 13.460          N  
ATOM   2449  CA  PRO A 167     -29.790 -52.564 -18.169  1.00 14.160          C  
ATOM   2450  C   PRO A 167     -28.872 -51.442 -18.603  1.00 14.750          C  
ATOM   2451  O   PRO A 167     -29.246 -50.279 -18.470  1.00 15.420          O  
ATOM   2452  CB  PRO A 167     -30.803 -52.947 -19.252  1.00 21.240          C  
ATOM   2453  CG  PRO A 167     -32.073 -52.190 -18.902  1.00 21.240          C  
ATOM   2454  CD  PRO A 167     -32.057 -52.038 -17.388  1.00 21.240          C  
ATOM   2455  HA  PRO A 167     -29.230 -53.436 -17.827  1.00 16.990          H  
ATOM   2456 1HB  PRO A 167     -30.408 -52.635 -20.235  1.00 25.490          H  
ATOM   2457 2HB  PRO A 167     -30.920 -54.031 -19.300  1.00 25.490          H  
ATOM   2458 1HG  PRO A 167     -32.130 -51.235 -19.417  1.00 25.490          H  
ATOM   2459 2HG  PRO A 167     -32.926 -52.779 -19.255  1.00 25.490          H  
ATOM   2460 1HD  PRO A 167     -32.505 -51.071 -17.126  1.00 25.490          H  
ATOM   2461 2HD  PRO A 167     -32.580 -52.885 -16.925  1.00 25.490          H  
ATOM   2462  N   SER A 168     -27.685 -51.782 -19.086  1.00 14.590          N  
ATOM   2463  CA  SER A 168     -26.721 -50.776 -19.531  1.00 15.310          C  
ATOM   2464  C   SER A 168     -25.563 -51.330 -20.308  1.00 15.330          C  
ATOM   2465  O   SER A 168     -25.208 -52.501 -20.198  1.00 15.000          O  
ATOM   2466  CB  SER A 168     -26.112 -49.981 -18.398  1.00 21.150          C  
ATOM   2467  OG  SER A 168     -25.142 -49.071 -18.924  1.00 21.150          O  
ATOM   2468  H   SER A 168     -27.458 -52.777 -19.160  1.00 17.510          H  
ATOM   2469  HA  SER A 168     -27.255 -50.080 -20.184  1.00 18.370          H  
ATOM   2470 1HB  SER A 168     -26.890 -49.428 -17.873  1.00 25.380          H  
ATOM   2471 2HB  SER A 168     -25.639 -50.650 -17.683  1.00 25.380          H  
ATOM   2472  HG  SER A 168     -24.282 -49.587 -19.043  1.00 25.380          H  
ATOM   2473  N   ALA A 169     -24.973 -50.479 -21.111  1.00 15.830          N  
ATOM   2474  CA  ALA A 169     -23.720 -50.814 -21.736  1.00 16.170          C  
ATOM   2475  C   ALA A 169     -22.681 -51.003 -20.640  1.00 17.080          C  
ATOM   2476  O   ALA A 169     -22.753 -50.344 -19.595  1.00 17.260          O  
ATOM   2477  CB  ALA A 169     -23.307 -49.726 -22.676  1.00 22.500          C  
ATOM   2478  H   ALA A 169     -25.368 -49.550 -21.207  1.00 19.000          H  
ATOM   2479  HA  ALA A 169     -23.831 -51.754 -22.278  1.00 19.400          H  
ATOM   2480 1HB  ALA A 169     -22.380 -49.966 -23.134  1.00 27.000          H  
ATOM   2481 2HB  ALA A 169     -24.073 -49.640 -23.417  1.00 27.000          H  
ATOM   2482 3HB  ALA A 169     -23.210 -48.796 -22.125  1.00 27.000          H  
ATOM   2483  N   SER A 170     -21.718 -51.892 -20.884  1.00 17.700          N  
ATOM   2484  CA  SER A 170     -20.602 -52.162 -19.969  1.00 18.650          C  
ATOM   2485  C   SER A 170     -19.278 -51.833 -20.658  1.00 18.840          C  
ATOM   2486  O   SER A 170     -18.245 -52.475 -20.445  1.00 18.760          O  
ATOM   2487  CB  SER A 170     -20.639 -53.596 -19.477  1.00 25.730          C  
ATOM   2488  OG  SER A 170     -21.803 -53.841 -18.723  1.00 25.730          O  
ATOM   2489  H   SER A 170     -21.762 -52.416 -21.744  1.00 21.240          H  
ATOM   2490  HA  SER A 170     -20.702 -51.509 -19.102  1.00 22.380          H  
ATOM   2491 1HB  SER A 170     -20.621 -54.260 -20.329  1.00 30.880          H  
ATOM   2492 2HB  SER A 170     -19.756 -53.804 -18.874  1.00 30.880          H  
ATOM   2493  HG  SER A 170     -21.741 -54.744 -18.414  1.00 30.880          H  
ATOM   2494  N   VAL A 171     -19.385 -50.881 -21.571  1.00 19.070          N  
ATOM   2495  CA  VAL A 171     -18.337 -50.298 -22.396  1.00 19.200          C  
ATOM   2496  C   VAL A 171     -18.485 -48.797 -22.346  1.00 18.950          C  
ATOM   2497  O   VAL A 171     -19.527 -48.308 -21.914  1.00 17.870          O  
ATOM   2498  CB  VAL A 171     -18.431 -50.792 -23.850  1.00 26.830          C  
ATOM   2499  CG1 VAL A 171     -18.213 -52.260 -23.909  1.00 26.830          C  
ATOM   2500  CG2 VAL A 171     -19.838 -50.483 -24.388  1.00 26.830          C  
ATOM   2501  H   VAL A 171     -20.303 -50.462 -21.636  1.00 22.880          H  
ATOM   2502  HA  VAL A 171     -17.364 -50.572 -21.988  1.00 23.040          H  
ATOM   2503  HB  VAL A 171     -17.671 -50.303 -24.454  1.00 32.190          H  
ATOM   2504 1HG1 VAL A 171     -18.281 -52.600 -24.942  1.00 32.190          H  
ATOM   2505 2HG1 VAL A 171     -17.224 -52.492 -23.515  1.00 32.190          H  
ATOM   2506 3HG1 VAL A 171     -18.955 -52.740 -23.318  1.00 32.190          H  
ATOM   2507 1HG2 VAL A 171     -19.937 -50.839 -25.398  1.00 32.190          H  
ATOM   2508 2HG2 VAL A 171     -20.557 -50.995 -23.777  1.00 32.190          H  
ATOM   2509 3HG2 VAL A 171     -20.029 -49.405 -24.366  1.00 32.190          H  
ATOM   2510  N   GLU A 172     -17.482 -48.052 -22.809  1.00 19.990          N  
ATOM   2511  CA  GLU A 172     -17.690 -46.613 -22.875  1.00 19.900          C  
ATOM   2512  C   GLU A 172     -18.954 -46.375 -23.671  1.00 18.930          C  
ATOM   2513  O   GLU A 172     -19.113 -46.896 -24.783  1.00 18.460          O  
ATOM   2514  CB  GLU A 172     -16.520 -45.880 -23.527  1.00 27.900          C  
ATOM   2515  CG  GLU A 172     -16.683 -44.363 -23.560  1.00 27.900          C  
ATOM   2516  CD  GLU A 172     -15.520 -43.664 -24.175  1.00 27.900          C  
ATOM   2517  OE1 GLU A 172     -14.614 -44.329 -24.616  1.00 27.900          O  
ATOM   2518  OE2 GLU A 172     -15.532 -42.459 -24.205  1.00 27.900          O  
ATOM   2519  H   GLU A 172     -16.622 -48.474 -23.127  1.00 23.990          H  
ATOM   2520  HA  GLU A 172     -17.835 -46.223 -21.867  1.00 23.880          H  
ATOM   2521 1HB  GLU A 172     -15.600 -46.109 -22.992  1.00 33.480          H  
ATOM   2522 2HB  GLU A 172     -16.397 -46.212 -24.545  1.00 33.480          H  
ATOM   2523 1HG  GLU A 172     -17.574 -44.112 -24.138  1.00 33.480          H  
ATOM   2524 2HG  GLU A 172     -16.828 -43.999 -22.545  1.00 33.480          H  
ATOM   2525  N   ALA A 173     -19.833 -45.555 -23.119  1.00 18.720          N  
ATOM   2526  CA  ALA A 173     -21.110 -45.287 -23.729  1.00 17.850          C  
ATOM   2527  C   ALA A 173     -21.548 -43.877 -23.459  1.00 17.130          C  
ATOM   2528  O   ALA A 173     -21.153 -43.270 -22.464  1.00 16.950          O  
ATOM   2529  CB  ALA A 173     -22.135 -46.240 -23.169  1.00 25.340          C  
ATOM   2530  H   ALA A 173     -19.619 -45.144 -22.222  1.00 22.460          H  
ATOM   2531  HA  ALA A 173     -21.024 -45.430 -24.800  1.00 21.420          H  
ATOM   2532 1HB  ALA A 173     -23.098 -46.041 -23.620  1.00 30.410          H  
ATOM   2533 2HB  ALA A 173     -21.820 -47.260 -23.377  1.00 30.410          H  
ATOM   2534 3HB  ALA A 173     -22.210 -46.095 -22.095  1.00 30.410          H  
ATOM   2535  N   ALA A 174     -22.363 -43.354 -24.355  1.00 16.750          N  
ATOM   2536  CA  ALA A 174     -22.954 -42.042 -24.201  1.00 16.040          C  
ATOM   2537  C   ALA A 174     -23.893 -42.024 -22.996  1.00 15.090          C  
ATOM   2538  O   ALA A 174     -24.662 -42.972 -22.776  1.00 13.970          O  
ATOM   2539  CB  ALA A 174     -23.689 -41.652 -25.475  1.00 22.740          C  
ATOM   2540  H   ALA A 174     -22.600 -43.908 -25.168  1.00 20.100          H  
ATOM   2541  HA  ALA A 174     -22.153 -41.325 -24.017  1.00 19.250          H  
ATOM   2542 1HB  ALA A 174     -24.113 -40.657 -25.362  1.00 27.290          H  
ATOM   2543 2HB  ALA A 174     -22.987 -41.654 -26.316  1.00 27.290          H  
ATOM   2544 3HB  ALA A 174     -24.477 -42.355 -25.669  1.00 27.290          H  
ATOM   2545  N   ASP A 175     -23.955 -40.877 -22.304  1.00 15.510          N  
ATOM   2546  CA  ASP A 175     -24.856 -40.723 -21.159  1.00 14.690          C  
ATOM   2547  C   ASP A 175     -26.290 -41.028 -21.558  1.00 14.000          C  
ATOM   2548  O   ASP A 175     -27.059 -41.582 -20.760  1.00 12.930          O  
ATOM   2549  CB  ASP A 175     -24.828 -39.287 -20.624  1.00 20.890          C  
ATOM   2550  CG  ASP A 175     -23.546 -38.881 -19.905  1.00 20.890          C  
ATOM   2551  OD1 ASP A 175     -22.755 -39.723 -19.570  1.00 20.890          O  
ATOM   2552  OD2 ASP A 175     -23.374 -37.706 -19.712  1.00 20.890          O  
ATOM   2553  H   ASP A 175     -23.310 -40.128 -22.523  1.00 18.610          H  
ATOM   2554  HA  ASP A 175     -24.551 -41.416 -20.374  1.00 17.630          H  
ATOM   2555 1HB  ASP A 175     -24.991 -38.595 -21.449  1.00 25.070          H  
ATOM   2556 2HB  ASP A 175     -25.661 -39.153 -19.933  1.00 25.070          H  
ATOM   2557  N   SER A 176     -26.628 -40.668 -22.800  1.00 14.670          N  
ATOM   2558  CA  SER A 176     -27.935 -40.856 -23.384  1.00 14.300          C  
ATOM   2559  C   SER A 176     -28.345 -42.317 -23.603  1.00 13.380          C  
ATOM   2560  O   SER A 176     -29.549 -42.589 -23.674  1.00 12.650          O  
ATOM   2561  CB  SER A 176     -28.003 -40.095 -24.692  1.00 20.170          C  
ATOM   2562  OG  SER A 176     -27.915 -38.713 -24.450  1.00 20.170          O  
ATOM   2563  H   SER A 176     -25.947 -40.185 -23.369  1.00 17.600          H  
ATOM   2564  HA  SER A 176     -28.657 -40.402 -22.710  1.00 17.160          H  
ATOM   2565 1HB  SER A 176     -27.189 -40.410 -25.344  1.00 24.200          H  
ATOM   2566 2HB  SER A 176     -28.939 -40.321 -25.200  1.00 24.200          H  
ATOM   2567  HG  SER A 176     -27.975 -38.259 -25.321  1.00 24.200          H  
ATOM   2568  N   THR A 177     -27.400 -43.282 -23.686  1.00 13.430          N  
ATOM   2569  CA  THR A 177     -27.860 -44.656 -23.871  1.00 12.530          C  
ATOM   2570  C   THR A 177     -28.140 -45.195 -22.491  1.00 11.350          C  
ATOM   2571  O   THR A 177     -29.030 -46.025 -22.308  1.00 10.420          O  
ATOM   2572  CB  THR A 177     -26.835 -45.577 -24.572  1.00 17.900          C  
ATOM   2573  OG1 THR A 177     -25.659 -45.720 -23.767  1.00 17.900          O  
ATOM   2574  CG2 THR A 177     -26.449 -44.977 -25.896  1.00 17.900          C  
ATOM   2575  H   THR A 177     -26.398 -43.094 -23.611  1.00 16.120          H  
ATOM   2576  HA  THR A 177     -28.786 -44.662 -24.444  1.00 15.040          H  
ATOM   2577  HB  THR A 177     -27.279 -46.559 -24.736  1.00 21.480          H  
ATOM   2578  HG1 THR A 177     -25.834 -46.339 -23.045  1.00 21.480          H  
ATOM   2579 1HG2 THR A 177     -25.742 -45.632 -26.385  1.00 21.480          H  
ATOM   2580 2HG2 THR A 177     -27.336 -44.870 -26.517  1.00 21.480          H  
ATOM   2581 3HG2 THR A 177     -26.003 -44.011 -25.737  1.00 21.480          H  
ATOM   2582  N   GLY A 178     -27.421 -44.657 -21.500  1.00 11.440          N  
ATOM   2583  CA  GLY A 178     -27.655 -45.011 -20.103  1.00 10.440          C  
ATOM   2584  C   GLY A 178     -29.080 -44.569 -19.766  1.00  9.690          C  
ATOM   2585  O   GLY A 178     -29.922 -45.362 -19.323  1.00  8.590          O  
ATOM   2586  H   GLY A 178     -26.660 -44.017 -21.763  1.00 13.730          H  
ATOM   2587 1HA  GLY A 178     -27.541 -46.085 -19.957  1.00 12.530          H  
ATOM   2588 2HA  GLY A 178     -26.936 -44.497 -19.465  1.00 12.530          H  
ATOM   2589  N   ARG A 179     -29.337 -43.278 -20.024  1.00 10.360          N  
ATOM   2590  CA  ARG A 179     -30.639 -42.665 -19.818  1.00  9.890          C  
ATOM   2591  C   ARG A 179     -31.730 -43.442 -20.530  1.00  9.510          C  
ATOM   2592  O   ARG A 179     -32.725 -43.810 -19.902  1.00  8.610          O  
ATOM   2593  CB  ARG A 179     -30.641 -41.239 -20.341  1.00 14.030          C  
ATOM   2594  CG  ARG A 179     -31.953 -40.482 -20.185  1.00 14.030          C  
ATOM   2595  CD  ARG A 179     -31.845 -39.102 -20.702  1.00 14.030          C  
ATOM   2596  NE  ARG A 179     -33.117 -38.379 -20.613  1.00 14.030          N  
ATOM   2597  CZ  ARG A 179     -33.320 -37.111 -21.040  1.00 14.030          C  
ATOM   2598  NH1 ARG A 179     -32.332 -36.421 -21.592  1.00 14.030          N  
ATOM   2599  NH2 ARG A 179     -34.515 -36.553 -20.906  1.00 14.030          N  
ATOM   2600  H   ARG A 179     -28.561 -42.696 -20.357  1.00 12.430          H  
ATOM   2601  HA  ARG A 179     -30.853 -42.654 -18.750  1.00 11.870          H  
ATOM   2602 1HB  ARG A 179     -29.852 -40.669 -19.853  1.00 16.840          H  
ATOM   2603 2HB  ARG A 179     -30.418 -41.256 -21.400  1.00 16.840          H  
ATOM   2604 1HG  ARG A 179     -32.734 -40.984 -20.756  1.00 16.840          H  
ATOM   2605 2HG  ARG A 179     -32.246 -40.440 -19.135  1.00 16.840          H  
ATOM   2606 1HD  ARG A 179     -31.098 -38.561 -20.123  1.00 16.840          H  
ATOM   2607 2HD  ARG A 179     -31.543 -39.142 -21.749  1.00 16.840          H  
ATOM   2608  HE  ARG A 179     -33.923 -38.881 -20.192  1.00 16.840          H  
ATOM   2609 1HH1 ARG A 179     -31.419 -36.836 -21.698  1.00 16.840          H  
ATOM   2610 2HH1 ARG A 179     -32.492 -35.476 -21.908  1.00 16.840          H  
ATOM   2611 1HH2 ARG A 179     -35.280 -37.071 -20.481  1.00 16.840          H  
ATOM   2612 2HH2 ARG A 179     -34.673 -35.610 -21.220  1.00 16.840          H  
ATOM   2613  N   GLY A 180     -31.524 -43.717 -21.826  1.00 10.270          N  
ATOM   2614  CA  GLY A 180     -32.479 -44.440 -22.636  1.00 10.190          C  
ATOM   2615  C   GLY A 180     -32.840 -45.788 -22.038  1.00  8.950          C  
ATOM   2616  O   GLY A 180     -34.003 -46.030 -21.727  1.00  8.460          O  
ATOM   2617  H   GLY A 180     -30.688 -43.372 -22.300  1.00 12.320          H  
ATOM   2618 1HA  GLY A 180     -33.378 -43.837 -22.751  1.00 12.230          H  
ATOM   2619 2HA  GLY A 180     -32.055 -44.585 -23.630  1.00 12.230          H  
ATOM   2620  N   ASP A 181     -31.858 -46.651 -21.777  1.00  8.540          N  
ATOM   2621  CA  ASP A 181     -32.177 -47.967 -21.233  1.00  7.350          C  
ATOM   2622  C   ASP A 181     -33.010 -47.878 -19.947  1.00  6.290          C  
ATOM   2623  O   ASP A 181     -33.953 -48.666 -19.755  1.00  5.510          O  
ATOM   2624  CB  ASP A 181     -30.879 -48.749 -20.990  1.00 10.770          C  
ATOM   2625  CG  ASP A 181     -30.216 -49.261 -22.292  1.00 10.770          C  
ATOM   2626  OD1 ASP A 181     -30.866 -49.262 -23.313  1.00 10.770          O  
ATOM   2627  OD2 ASP A 181     -29.060 -49.633 -22.263  1.00 10.770          O  
ATOM   2628  H   ASP A 181     -30.888 -46.421 -22.017  1.00 10.250          H  
ATOM   2629  HA  ASP A 181     -32.763 -48.505 -21.976  1.00  8.820          H  
ATOM   2630 1HB  ASP A 181     -30.164 -48.094 -20.480  1.00 12.920          H  
ATOM   2631 2HB  ASP A 181     -31.057 -49.572 -20.336  1.00 12.920          H  
ATOM   2632  N   ARG A 182     -32.694 -46.908 -19.080  1.00  6.380          N  
ATOM   2633  CA  ARG A 182     -33.447 -46.719 -17.847  1.00  5.390          C  
ATOM   2634  C   ARG A 182     -34.890 -46.263 -18.097  1.00  5.390          C  
ATOM   2635  O   ARG A 182     -35.833 -46.809 -17.495  1.00  4.530          O  
ATOM   2636  CB  ARG A 182     -32.720 -45.713 -16.974  1.00  7.940          C  
ATOM   2637  CG  ARG A 182     -31.455 -46.256 -16.373  1.00  7.940          C  
ATOM   2638  CD  ARG A 182     -30.647 -45.243 -15.677  1.00  7.940          C  
ATOM   2639  NE  ARG A 182     -29.541 -45.888 -14.998  1.00  7.940          N  
ATOM   2640  CZ  ARG A 182     -28.462 -45.298 -14.448  1.00  7.940          C  
ATOM   2641  NH1 ARG A 182     -28.284 -43.983 -14.519  1.00  7.940          N  
ATOM   2642  NH2 ARG A 182     -27.583 -46.074 -13.822  1.00  7.940          N  
ATOM   2643  H   ARG A 182     -31.870 -46.321 -19.271  1.00  7.660          H  
ATOM   2644  HA  ARG A 182     -33.472 -47.673 -17.320  1.00  6.470          H  
ATOM   2645 1HB  ARG A 182     -32.453 -44.841 -17.566  1.00  9.530          H  
ATOM   2646 2HB  ARG A 182     -33.371 -45.382 -16.167  1.00  9.530          H  
ATOM   2647 1HG  ARG A 182     -31.707 -47.035 -15.652  1.00  9.530          H  
ATOM   2648 2HG  ARG A 182     -30.836 -46.694 -17.158  1.00  9.530          H  
ATOM   2649 1HD  ARG A 182     -30.247 -44.541 -16.410  1.00  9.530          H  
ATOM   2650 2HD  ARG A 182     -31.252 -44.718 -14.941  1.00  9.530          H  
ATOM   2651  HE  ARG A 182     -29.602 -46.920 -14.916  1.00  9.530          H  
ATOM   2652 1HH1 ARG A 182     -28.961 -43.406 -14.994  1.00  9.530          H  
ATOM   2653 2HH1 ARG A 182     -27.470 -43.559 -14.098  1.00  9.530          H  
ATOM   2654 1HH2 ARG A 182     -27.786 -47.099 -13.747  1.00  9.530          H  
ATOM   2655 2HH2 ARG A 182     -26.764 -45.685 -13.392  1.00  9.530          H  
ATOM   2656  N   GLU A 183     -35.068 -45.275 -18.986  1.00  6.560          N  
ATOM   2657  CA  GLU A 183     -36.393 -44.755 -19.318  1.00  6.970          C  
ATOM   2658  C   GLU A 183     -37.237 -45.798 -20.039  1.00  7.000          C  
ATOM   2659  O   GLU A 183     -38.444 -45.890 -19.810  1.00  6.970          O  
ATOM   2660  CB  GLU A 183     -36.283 -43.448 -20.117  1.00  9.590          C  
ATOM   2661  CG  GLU A 183     -35.764 -42.270 -19.255  1.00  9.590          C  
ATOM   2662  CD  GLU A 183     -35.507 -41.005 -19.988  1.00  9.590          C  
ATOM   2663  OE1 GLU A 183     -35.560 -41.007 -21.179  1.00  9.590          O  
ATOM   2664  OE2 GLU A 183     -35.229 -40.018 -19.348  1.00  9.590          O  
ATOM   2665  H   GLU A 183     -34.239 -44.845 -19.422  1.00  7.870          H  
ATOM   2666  HA  GLU A 183     -36.893 -44.514 -18.385  1.00  8.360          H  
ATOM   2667 1HB  GLU A 183     -35.598 -43.589 -20.956  1.00 11.510          H  
ATOM   2668 2HB  GLU A 183     -37.262 -43.177 -20.521  1.00 11.510          H  
ATOM   2669 1HG  GLU A 183     -36.488 -42.065 -18.482  1.00 11.510          H  
ATOM   2670 2HG  GLU A 183     -34.843 -42.584 -18.767  1.00 11.510          H  
ATOM   2671  N   VAL A 184     -36.608 -46.611 -20.888  1.00  7.200          N  
ATOM   2672  CA  VAL A 184     -37.332 -47.631 -21.619  1.00  7.320          C  
ATOM   2673  C   VAL A 184     -37.911 -48.657 -20.678  1.00  6.210          C  
ATOM   2674  O   VAL A 184     -39.089 -48.993 -20.817  1.00  6.560          O  
ATOM   2675  CB  VAL A 184     -36.462 -48.292 -22.708  1.00 10.200          C  
ATOM   2676  CG1 VAL A 184     -37.191 -49.511 -23.315  1.00 10.200          C  
ATOM   2677  CG2 VAL A 184     -36.191 -47.266 -23.826  1.00 10.200          C  
ATOM   2678  H   VAL A 184     -35.608 -46.476 -21.043  1.00  8.640          H  
ATOM   2679  HA  VAL A 184     -38.152 -47.175 -22.131  1.00  8.780          H  
ATOM   2680  HB  VAL A 184     -35.517 -48.626 -22.264  1.00 12.240          H  
ATOM   2681 1HG1 VAL A 184     -36.563 -49.956 -24.085  1.00 12.240          H  
ATOM   2682 2HG1 VAL A 184     -37.393 -50.262 -22.549  1.00 12.240          H  
ATOM   2683 3HG1 VAL A 184     -38.136 -49.190 -23.758  1.00 12.240          H  
ATOM   2684 1HG2 VAL A 184     -35.570 -47.722 -24.595  1.00 12.240          H  
ATOM   2685 2HG2 VAL A 184     -37.137 -46.949 -24.261  1.00 12.240          H  
ATOM   2686 3HG2 VAL A 184     -35.684 -46.403 -23.420  1.00 12.240          H  
ATOM   2687  N   GLN A 185     -37.122 -49.166 -19.729  1.00  5.050          N  
ATOM   2688  CA  GLN A 185     -37.676 -50.156 -18.814  1.00  3.990          C  
ATOM   2689  C   GLN A 185     -38.673 -49.548 -17.833  1.00  4.050          C  
ATOM   2690  O   GLN A 185     -39.680 -50.179 -17.493  1.00  4.360          O  
ATOM   2691  CB  GLN A 185     -36.569 -50.880 -18.051  1.00  6.010          C  
ATOM   2692  CG  GLN A 185     -35.714 -51.780 -18.914  1.00  6.010          C  
ATOM   2693  CD  GLN A 185     -36.523 -52.886 -19.587  1.00  6.010          C  
ATOM   2694  OE1 GLN A 185     -37.275 -53.608 -18.917  1.00  6.010          O  
ATOM   2695  NE2 GLN A 185     -36.370 -53.015 -20.896  1.00  6.010          N  
ATOM   2696  H   GLN A 185     -36.140 -48.868 -19.671  1.00  6.060          H  
ATOM   2697  HA  GLN A 185     -38.211 -50.895 -19.405  1.00  4.790          H  
ATOM   2698 1HB  GLN A 185     -35.908 -50.135 -17.596  1.00  7.210          H  
ATOM   2699 2HB  GLN A 185     -37.000 -51.472 -17.247  1.00  7.210          H  
ATOM   2700 1HG  GLN A 185     -35.222 -51.180 -19.683  1.00  7.210          H  
ATOM   2701 2HG  GLN A 185     -34.982 -52.249 -18.270  1.00  7.210          H  
ATOM   2702 1HE2 GLN A 185     -36.873 -53.721 -21.399  1.00  7.210          H  
ATOM   2703 2HE2 GLN A 185     -35.739 -52.407 -21.380  1.00  7.210          H  
ATOM   2704  N   THR A 186     -38.419 -48.322 -17.371  1.00  4.120          N  
ATOM   2705  CA  THR A 186     -39.320 -47.698 -16.419  1.00  4.220          C  
ATOM   2706  C   THR A 186     -40.672 -47.481 -17.088  1.00  5.560          C  
ATOM   2707  O   THR A 186     -41.732 -47.759 -16.514  1.00  5.940          O  
ATOM   2708  CB  THR A 186     -38.757 -46.357 -15.920  1.00  5.870          C  
ATOM   2709  OG1 THR A 186     -37.490 -46.572 -15.274  1.00  5.870          O  
ATOM   2710  CG2 THR A 186     -39.735 -45.728 -14.901  1.00  5.870          C  
ATOM   2711  H   THR A 186     -37.571 -47.820 -17.641  1.00  4.940          H  
ATOM   2712  HA  THR A 186     -39.453 -48.364 -15.567  1.00  5.060          H  
ATOM   2713  HB  THR A 186     -38.612 -45.704 -16.767  1.00  7.040          H  
ATOM   2714  HG1 THR A 186     -36.814 -46.787 -15.961  1.00  7.040          H  
ATOM   2715 1HG2 THR A 186     -39.336 -44.787 -14.543  1.00  7.040          H  
ATOM   2716 2HG2 THR A 186     -40.693 -45.559 -15.366  1.00  7.040          H  
ATOM   2717 3HG2 THR A 186     -39.849 -46.397 -14.070  1.00  7.040          H  
ATOM   2718  N   ALA A 187     -40.657 -46.954 -18.314  1.00  6.510          N  
ATOM   2719  CA  ALA A 187     -41.890 -46.737 -19.033  1.00  7.830          C  
ATOM   2720  C   ALA A 187     -42.590 -48.054 -19.389  1.00  8.170          C  
ATOM   2721  O   ALA A 187     -43.781 -48.231 -19.117  1.00  8.760          O  
ATOM   2722  CB  ALA A 187     -41.586 -45.976 -20.302  1.00 10.430          C  
ATOM   2723  H   ALA A 187     -39.774 -46.697 -18.763  1.00  7.810          H  
ATOM   2724  HA  ALA A 187     -42.557 -46.162 -18.397  1.00  9.400          H  
ATOM   2725 1HB  ALA A 187     -42.492 -45.799 -20.847  1.00 12.520          H  
ATOM   2726 2HB  ALA A 187     -41.110 -45.038 -20.061  1.00 12.520          H  
ATOM   2727 3HB  ALA A 187     -40.910 -46.571 -20.913  1.00 12.520          H  
ATOM   2728  N   THR A 188     -41.824 -49.034 -19.884  1.00  7.890          N  
ATOM   2729  CA  THR A 188     -42.366 -50.308 -20.346  1.00  8.270          C  
ATOM   2730  C   THR A 188     -43.124 -51.054 -19.283  1.00  8.720          C  
ATOM   2731  O   THR A 188     -44.193 -51.605 -19.552  1.00  9.300          O  
ATOM   2732  CB  THR A 188     -41.246 -51.229 -20.900  1.00 11.430          C  
ATOM   2733  OG1 THR A 188     -40.646 -50.616 -22.047  1.00 11.430          O  
ATOM   2734  CG2 THR A 188     -41.791 -52.599 -21.291  1.00 11.430          C  
ATOM   2735  H   THR A 188     -40.829 -48.883 -20.041  1.00  9.470          H  
ATOM   2736  HA  THR A 188     -43.056 -50.099 -21.161  1.00  9.920          H  
ATOM   2737  HB  THR A 188     -40.482 -51.362 -20.134  1.00 13.710          H  
ATOM   2738  HG1 THR A 188     -40.166 -49.824 -21.754  1.00 13.710          H  
ATOM   2739 1HG2 THR A 188     -40.976 -53.208 -21.673  1.00 13.710          H  
ATOM   2740 2HG2 THR A 188     -42.229 -53.097 -20.428  1.00 13.710          H  
ATOM   2741 3HG2 THR A 188     -42.550 -52.480 -22.061  1.00 13.710          H  
ATOM   2742  N   HIS A 189     -42.588 -51.087 -18.076  1.00  8.510          N  
ATOM   2743  CA  HIS A 189     -43.213 -51.858 -17.027  1.00  8.910          C  
ATOM   2744  C   HIS A 189     -43.967 -51.003 -16.011  1.00  9.470          C  
ATOM   2745  O   HIS A 189     -44.244 -51.469 -14.907  1.00  9.620          O  
ATOM   2746  CB  HIS A 189     -42.140 -52.637 -16.297  1.00 12.310          C  
ATOM   2747  CG  HIS A 189     -41.338 -53.538 -17.192  1.00 12.310          C  
ATOM   2748  ND1 HIS A 189     -41.815 -54.715 -17.747  1.00 12.310          N  
ATOM   2749  CD2 HIS A 189     -40.078 -53.404 -17.619  1.00 12.310          C  
ATOM   2750  CE1 HIS A 189     -40.854 -55.248 -18.494  1.00 12.310          C  
ATOM   2751  NE2 HIS A 189     -39.797 -54.459 -18.418  1.00 12.310          N  
ATOM   2752  H   HIS A 189     -41.683 -50.635 -17.904  1.00 10.210          H  
ATOM   2753  HA  HIS A 189     -43.921 -52.561 -17.461  1.00 10.690          H  
ATOM   2754 1HB  HIS A 189     -41.460 -51.938 -15.801  1.00 14.780          H  
ATOM   2755 2HB  HIS A 189     -42.602 -53.250 -15.528  1.00 14.780          H  
ATOM   2756  HD2 HIS A 189     -39.396 -52.600 -17.378  1.00 14.780          H  
ATOM   2757  HE1 HIS A 189     -40.922 -56.172 -19.065  1.00 14.780          H  
ATOM   2758  HE2 HIS A 189     -38.870 -54.547 -18.861  1.00 14.780          H  
ATOM   2759  N   ASP A 190     -44.306 -49.751 -16.343  1.00  9.900          N  
ATOM   2760  CA  ASP A 190     -45.011 -48.906 -15.378  1.00 10.610          C  
ATOM   2761  C   ASP A 190     -44.282 -48.803 -14.025  1.00 10.090          C  
ATOM   2762  O   ASP A 190     -44.859 -49.068 -12.963  1.00  9.680          O  
ATOM   2763  CB  ASP A 190     -46.453 -49.393 -15.142  1.00 14.570          C  
ATOM   2764  CG  ASP A 190     -47.354 -49.307 -16.386  1.00 14.570          C  
ATOM   2765  OD1 ASP A 190     -47.245 -48.357 -17.133  1.00 14.570          O  
ATOM   2766  OD2 ASP A 190     -48.165 -50.190 -16.562  1.00 14.570          O  
ATOM   2767  H   ASP A 190     -44.089 -49.373 -17.274  1.00 11.880          H  
ATOM   2768  HA  ASP A 190     -45.066 -47.902 -15.801  1.00 12.730          H  
ATOM   2769 1HB  ASP A 190     -46.448 -50.418 -14.779  1.00 17.480          H  
ATOM   2770 2HB  ASP A 190     -46.905 -48.784 -14.360  1.00 17.480          H  
ATOM   2771  N   GLY A 191     -42.979 -48.515 -14.052  1.00 10.130          N  
ATOM   2772  CA  GLY A 191     -42.183 -48.341 -12.839  1.00  9.730          C  
ATOM   2773  C   GLY A 191     -41.601 -49.623 -12.247  1.00  9.510          C  
ATOM   2774  O   GLY A 191     -40.393 -49.721 -12.018  1.00  9.090          O  
ATOM   2775  H   GLY A 191     -42.532 -48.346 -14.957  1.00 12.160          H  
ATOM   2776 1HA  GLY A 191     -41.374 -47.652 -13.053  1.00 11.680          H  
ATOM   2777 2HA  GLY A 191     -42.798 -47.859 -12.083  1.00 11.680          H  
ATOM   2778  N   ILE A 192     -42.465 -50.589 -11.978  1.00  9.940          N  
ATOM   2779  CA  ILE A 192     -42.051 -51.857 -11.381  1.00 10.000          C  
ATOM   2780  C   ILE A 192     -41.843 -52.963 -12.449  1.00  9.810          C  
ATOM   2781  O   ILE A 192     -42.822 -53.468 -12.992  1.00 10.170          O  
ATOM   2782  CB  ILE A 192     -43.093 -52.249 -10.309  1.00 13.980          C  
ATOM   2783  CG1 ILE A 192     -43.251 -51.047  -9.277  1.00 13.980          C  
ATOM   2784  CG2 ILE A 192     -42.750 -53.564  -9.607  1.00 13.980          C  
ATOM   2785  CD1 ILE A 192     -41.951 -50.584  -8.536  1.00 13.980          C  
ATOM   2786  H   ILE A 192     -43.448 -50.386 -12.199  1.00 11.930          H  
ATOM   2787  HA  ILE A 192     -41.131 -51.668 -10.867  1.00 12.000          H  
ATOM   2788  HB  ILE A 192     -44.060 -52.365 -10.801  1.00 16.770          H  
ATOM   2789 1HG1 ILE A 192     -43.652 -50.188  -9.811  1.00 16.770          H  
ATOM   2790 2HG1 ILE A 192     -43.977 -51.348  -8.540  1.00 16.770          H  
ATOM   2791 1HG2 ILE A 192     -43.524 -53.805  -8.882  1.00 16.770          H  
ATOM   2792 2HG2 ILE A 192     -42.704 -54.354 -10.354  1.00 16.770          H  
ATOM   2793 3HG2 ILE A 192     -41.796 -53.485  -9.098  1.00 16.770          H  
ATOM   2794 1HD1 ILE A 192     -42.175 -49.763  -7.868  1.00 16.770          H  
ATOM   2795 2HD1 ILE A 192     -41.535 -51.405  -7.958  1.00 16.770          H  
ATOM   2796 3HD1 ILE A 192     -41.217 -50.235  -9.246  1.00 16.770          H  
ATOM   2797  N   PRO A 193     -40.589 -53.454 -12.645  1.00  9.380          N  
ATOM   2798  CA  PRO A 193     -40.114 -54.333 -13.717  1.00  9.460          C  
ATOM   2799  C   PRO A 193     -40.654 -55.740 -13.651  1.00 10.400          C  
ATOM   2800  O   PRO A 193     -41.022 -56.203 -12.580  1.00 10.860          O  
ATOM   2801  CB  PRO A 193     -38.606 -54.380 -13.474  1.00 14.190          C  
ATOM   2802  CG  PRO A 193     -38.466 -54.175 -12.006  1.00 14.190          C  
ATOM   2803  CD  PRO A 193     -39.540 -53.184 -11.637  1.00 14.190          C  
ATOM   2804  HA  PRO A 193     -40.319 -53.880 -14.683  1.00 11.350          H  
ATOM   2805 1HB  PRO A 193     -38.197 -55.344 -13.805  1.00 17.030          H  
ATOM   2806 2HB  PRO A 193     -38.104 -53.598 -14.070  1.00 17.030          H  
ATOM   2807 1HG  PRO A 193     -38.598 -55.138 -11.491  1.00 17.030          H  
ATOM   2808 2HG  PRO A 193     -37.484 -53.857 -11.774  1.00 17.030          H  
ATOM   2809 1HD  PRO A 193     -39.886 -53.424 -10.625  1.00 17.030          H  
ATOM   2810 2HD  PRO A 193     -39.157 -52.150 -11.732  1.00 17.030          H  
ATOM   2811  N   SER A 194     -40.613 -56.460 -14.774  1.00 10.790          N  
ATOM   2812  CA  SER A 194     -41.047 -57.858 -14.812  1.00 11.820          C  
ATOM   2813  C   SER A 194     -40.323 -58.756 -13.794  1.00 11.600          C  
ATOM   2814  O   SER A 194     -40.898 -59.726 -13.290  1.00 11.800          O  
ATOM   2815  CB  SER A 194     -40.830 -58.420 -16.200  1.00 16.140          C  
ATOM   2816  OG  SER A 194     -39.461 -58.493 -16.501  1.00 16.140          O  
ATOM   2817  H   SER A 194     -40.299 -56.034 -15.639  1.00 12.950          H  
ATOM   2818  HA  SER A 194     -42.114 -57.877 -14.594  1.00 14.180          H  
ATOM   2819 1HB  SER A 194     -41.273 -59.413 -16.265  1.00 19.360          H  
ATOM   2820 2HB  SER A 194     -41.335 -57.790 -16.929  1.00 19.360          H  
ATOM   2821  HG  SER A 194     -39.406 -58.843 -17.396  1.00 19.360          H  
ATOM   2822  N   SER A 195     -39.094 -58.403 -13.415  1.00 11.280          N  
ATOM   2823  CA  SER A 195     -38.336 -59.184 -12.444  1.00 11.110          C  
ATOM   2824  C   SER A 195     -38.922 -59.050 -11.040  1.00 10.490          C  
ATOM   2825  O   SER A 195     -38.575 -59.803 -10.133  1.00  9.750          O  
ATOM   2826  CB  SER A 195     -36.869 -58.782 -12.461  1.00 15.620          C  
ATOM   2827  OG  SER A 195     -36.678 -57.472 -12.024  1.00 15.620          O  
ATOM   2828  H   SER A 195     -38.638 -57.617 -13.855  1.00 13.540          H  
ATOM   2829  HA  SER A 195     -38.401 -60.231 -12.733  1.00 13.330          H  
ATOM   2830 1HB  SER A 195     -36.307 -59.456 -11.814  1.00 18.750          H  
ATOM   2831 2HB  SER A 195     -36.476 -58.894 -13.469  1.00 18.750          H  
ATOM   2832  HG  SER A 195     -35.723 -57.340 -12.036  1.00 18.750          H  
ATOM   2833  N   ALA A 196     -39.816 -58.084 -10.860  1.00 10.810          N  
ATOM   2834  CA  ALA A 196     -40.468 -57.819  -9.604  1.00 10.350          C  
ATOM   2835  C   ALA A 196     -41.864 -58.437  -9.577  1.00 10.180          C  
ATOM   2836  O   ALA A 196     -42.634 -58.202  -8.654  1.00  9.690          O  
ATOM   2837  CB  ALA A 196     -40.541 -56.330  -9.350  1.00 14.670          C  
ATOM   2838  H   ALA A 196     -40.096 -57.507 -11.652  1.00 12.970          H  
ATOM   2839  HA  ALA A 196     -39.880 -58.280  -8.818  1.00 12.420          H  
ATOM   2840 1HB  ALA A 196     -41.019 -56.145  -8.390  1.00 17.610          H  
ATOM   2841 2HB  ALA A 196     -39.539 -55.916  -9.347  1.00 17.610          H  
ATOM   2842 3HB  ALA A 196     -41.113 -55.885 -10.139  1.00 17.610          H  
ATOM   2843  N   VAL A 197     -42.227 -59.284 -10.537  1.00 10.630          N  
ATOM   2844  CA  VAL A 197     -43.568 -59.859 -10.453  1.00 10.460          C  
ATOM   2845  C   VAL A 197     -43.833 -60.600  -9.131  1.00  9.780          C  
ATOM   2846  O   VAL A 197     -44.934 -60.439  -8.587  1.00  9.610          O  
ATOM   2847  CB  VAL A 197     -43.924 -60.739 -11.676  1.00 14.710          C  
ATOM   2848  CG1 VAL A 197     -45.219 -61.525 -11.415  1.00 14.710          C  
ATOM   2849  CG2 VAL A 197     -44.148 -59.831 -12.869  1.00 14.710          C  
ATOM   2850  H   VAL A 197     -41.604 -59.492 -11.326  1.00 12.760          H  
ATOM   2851  HA  VAL A 197     -44.267 -59.019 -10.487  1.00 12.550          H  
ATOM   2852  HB  VAL A 197     -43.125 -61.430 -11.895  1.00 17.650          H  
ATOM   2853 1HG1 VAL A 197     -45.465 -62.114 -12.297  1.00 17.650          H  
ATOM   2854 2HG1 VAL A 197     -45.099 -62.200 -10.568  1.00 17.650          H  
ATOM   2855 3HG1 VAL A 197     -46.032 -60.828 -11.208  1.00 17.650          H  
ATOM   2856 1HG2 VAL A 197     -44.400 -60.428 -13.744  1.00 17.650          H  
ATOM   2857 2HG2 VAL A 197     -44.961 -59.140 -12.652  1.00 17.650          H  
ATOM   2858 3HG2 VAL A 197     -43.257 -59.270 -13.062  1.00 17.650          H  
ATOM   2859  N   PRO A 198     -42.897 -61.416  -8.576  1.00  9.520          N  
ATOM   2860  CA  PRO A 198     -43.046 -62.125  -7.314  1.00  9.020          C  
ATOM   2861  C   PRO A 198     -43.331 -61.173  -6.142  1.00  8.620          C  
ATOM   2862  O   PRO A 198     -43.785 -61.580  -5.074  1.00  8.310          O  
ATOM   2863  CB  PRO A 198     -41.720 -62.858  -7.156  1.00 13.530          C  
ATOM   2864  CG  PRO A 198     -41.197 -63.002  -8.570  1.00 13.530          C  
ATOM   2865  CD  PRO A 198     -41.597 -61.724  -9.250  1.00 13.530          C  
ATOM   2866  HA  PRO A 198     -43.859 -62.850  -7.441  1.00 10.820          H  
ATOM   2867 1HB  PRO A 198     -41.067 -62.270  -6.503  1.00 16.240          H  
ATOM   2868 2HB  PRO A 198     -41.884 -63.824  -6.659  1.00 16.240          H  
ATOM   2869 1HG  PRO A 198     -40.115 -63.172  -8.575  1.00 16.240          H  
ATOM   2870 2HG  PRO A 198     -41.653 -63.884  -9.044  1.00 16.240          H  
ATOM   2871 1HD  PRO A 198     -40.829 -60.967  -9.016  1.00 16.240          H  
ATOM   2872 2HD  PRO A 198     -41.694 -61.906 -10.311  1.00 16.240          H  
ATOM   2873  N   LEU A 199     -43.048 -59.884  -6.326  1.00  8.770          N  
ATOM   2874  CA  LEU A 199     -43.271 -58.891  -5.301  1.00  8.620          C  
ATOM   2875  C   LEU A 199     -44.681 -58.924  -4.735  1.00  8.640          C  
ATOM   2876  O   LEU A 199     -44.900 -58.446  -3.624  1.00  8.480          O  
ATOM   2877  CB  LEU A 199     -42.975 -57.485  -5.834  1.00 12.130          C  
ATOM   2878  CG  LEU A 199     -43.094 -56.338  -4.838  1.00 12.130          C  
ATOM   2879  CD1 LEU A 199     -42.161 -56.612  -3.662  1.00 12.130          C  
ATOM   2880  CD2 LEU A 199     -42.703 -55.030  -5.561  1.00 12.130          C  
ATOM   2881  H   LEU A 199     -42.686 -59.534  -7.210  1.00 10.520          H  
ATOM   2882  HA  LEU A 199     -42.578 -59.114  -4.509  1.00 10.340          H  
ATOM   2883 1HB  LEU A 199     -41.972 -57.480  -6.250  1.00 14.550          H  
ATOM   2884 2HB  LEU A 199     -43.676 -57.280  -6.635  1.00 14.550          H  
ATOM   2885  HG  LEU A 199     -44.116 -56.245  -4.467  1.00 14.550          H  
ATOM   2886 1HD1 LEU A 199     -42.218 -55.826  -2.978  1.00 14.550          H  
ATOM   2887 2HD1 LEU A 199     -42.442 -57.509  -3.139  1.00 14.550          H  
ATOM   2888 3HD1 LEU A 199     -41.154 -56.714  -4.030  1.00 14.550          H  
ATOM   2889 1HD2 LEU A 199     -42.768 -54.200  -4.876  1.00 14.550          H  
ATOM   2890 2HD2 LEU A 199     -41.683 -55.106  -5.932  1.00 14.550          H  
ATOM   2891 3HD2 LEU A 199     -43.376 -54.859  -6.395  1.00 14.550          H  
ATOM   2892  N   PHE A 200     -45.668 -59.333  -5.529  1.00  8.990          N  
ATOM   2893  CA  PHE A 200     -47.040 -59.343  -5.040  1.00  9.070          C  
ATOM   2894  C   PHE A 200     -47.629 -60.725  -4.699  1.00  8.750          C  
ATOM   2895  O   PHE A 200     -48.854 -60.869  -4.623  1.00  8.840          O  
ATOM   2896  CB  PHE A 200     -47.914 -58.562  -6.008  1.00 12.670          C  
ATOM   2897  CG  PHE A 200     -47.554 -57.096  -5.970  1.00 12.670          C  
ATOM   2898  CD1 PHE A 200     -46.655 -56.529  -6.872  1.00 12.670          C  
ATOM   2899  CD2 PHE A 200     -48.121 -56.282  -5.010  1.00 12.670          C  
ATOM   2900  CE1 PHE A 200     -46.343 -55.186  -6.793  1.00 12.670          C  
ATOM   2901  CE2 PHE A 200     -47.813 -54.954  -4.935  1.00 12.670          C  
ATOM   2902  CZ  PHE A 200     -46.930 -54.404  -5.818  1.00 12.670          C  
ATOM   2903  H   PHE A 200     -45.449 -59.671  -6.474  1.00 10.790          H  
ATOM   2904  HA  PHE A 200     -47.050 -58.776  -4.110  1.00 10.880          H  
ATOM   2905 1HB  PHE A 200     -47.777 -58.936  -7.024  1.00 15.200          H  
ATOM   2906 2HB  PHE A 200     -48.961 -58.675  -5.740  1.00 15.200          H  
ATOM   2907  HD1 PHE A 200     -46.193 -57.155  -7.638  1.00 15.200          H  
ATOM   2908  HD2 PHE A 200     -48.827 -56.712  -4.304  1.00 15.200          H  
ATOM   2909  HE1 PHE A 200     -45.639 -54.747  -7.500  1.00 15.200          H  
ATOM   2910  HE2 PHE A 200     -48.274 -54.332  -4.178  1.00 15.200          H  
ATOM   2911  HZ  PHE A 200     -46.705 -53.356  -5.742  1.00 15.200          H  
ATOM   2912  N   THR A 201     -46.779 -61.732  -4.459  1.00  8.480          N  
ATOM   2913  CA  THR A 201     -47.250 -63.067  -4.056  1.00  8.340          C  
ATOM   2914  C   THR A 201     -47.637 -63.060  -2.594  1.00  8.300          C  
ATOM   2915  O   THR A 201     -47.282 -62.141  -1.857  1.00  8.400          O  
ATOM   2916  CB  THR A 201     -46.175 -64.146  -4.263  1.00 11.730          C  
ATOM   2917  OG1 THR A 201     -45.020 -63.854  -3.417  1.00 11.730          O  
ATOM   2918  CG2 THR A 201     -45.782 -64.168  -5.706  1.00 11.730          C  
ATOM   2919  H   THR A 201     -45.771 -61.583  -4.577  1.00 10.180          H  
ATOM   2920  HA  THR A 201     -48.132 -63.328  -4.642  1.00 10.010          H  
ATOM   2921  HB  THR A 201     -46.572 -65.121  -3.985  1.00 14.080          H  
ATOM   2922  HG1 THR A 201     -44.362 -64.550  -3.537  1.00 14.080          H  
ATOM   2923 1HG2 THR A 201     -45.015 -64.923  -5.875  1.00 14.080          H  
ATOM   2924 2HG2 THR A 201     -46.657 -64.392  -6.314  1.00 14.080          H  
ATOM   2925 3HG2 THR A 201     -45.414 -63.211  -5.971  1.00 14.080          H  
ATOM   2926  N   GLU A 202     -48.284 -64.127  -2.124  1.00  8.280          N  
ATOM   2927  CA  GLU A 202     -48.691 -64.185  -0.722  1.00  8.470          C  
ATOM   2928  C   GLU A 202     -47.505 -64.017   0.221  1.00  8.410          C  
ATOM   2929  O   GLU A 202     -47.620 -63.363   1.253  1.00  8.660          O  
ATOM   2930  CB  GLU A 202     -49.402 -65.509  -0.448  1.00 11.780          C  
ATOM   2931  CG  GLU A 202     -50.747 -65.651  -1.177  1.00 11.780          C  
ATOM   2932  CD  GLU A 202     -50.600 -66.070  -2.628  1.00 11.780          C  
ATOM   2933  OE1 GLU A 202     -49.478 -66.277  -3.054  1.00 11.780          O  
ATOM   2934  OE2 GLU A 202     -51.588 -66.163  -3.307  1.00 11.780          O  
ATOM   2935  H   GLU A 202     -48.547 -64.891  -2.753  1.00  9.940          H  
ATOM   2936  HA  GLU A 202     -49.390 -63.369  -0.537  1.00 10.160          H  
ATOM   2937 1HB  GLU A 202     -48.759 -66.338  -0.742  1.00 14.140          H  
ATOM   2938 2HB  GLU A 202     -49.587 -65.603   0.622  1.00 14.140          H  
ATOM   2939 1HG  GLU A 202     -51.352 -66.394  -0.657  1.00 14.140          H  
ATOM   2940 2HG  GLU A 202     -51.272 -64.699  -1.131  1.00 14.140          H  
ATOM   2941  N   PHE A 203     -46.350 -64.574  -0.136  1.00  8.280          N  
ATOM   2942  CA  PHE A 203     -45.166 -64.410   0.699  1.00  8.410          C  
ATOM   2943  C   PHE A 203     -44.865 -62.940   0.879  1.00  8.360          C  
ATOM   2944  O   PHE A 203     -44.809 -62.411   1.998  1.00  8.220          O  
ATOM   2945  CB  PHE A 203     -43.970 -65.080   0.014  1.00 11.720          C  
ATOM   2946  CG  PHE A 203     -42.615 -64.776   0.604  1.00 11.720          C  
ATOM   2947  CD1 PHE A 203     -42.163 -65.385   1.758  1.00 11.720          C  
ATOM   2948  CD2 PHE A 203     -41.771 -63.861  -0.046  1.00 11.720          C  
ATOM   2949  CE1 PHE A 203     -40.905 -65.091   2.255  1.00 11.720          C  
ATOM   2950  CE2 PHE A 203     -40.526 -63.570   0.448  1.00 11.720          C  
ATOM   2951  CZ  PHE A 203     -40.087 -64.184   1.598  1.00 11.720          C  
ATOM   2952  H   PHE A 203     -46.320 -65.115  -0.988  1.00  9.940          H  
ATOM   2953  HA  PHE A 203     -45.352 -64.860   1.674  1.00 10.090          H  
ATOM   2954 1HB  PHE A 203     -44.110 -66.159   0.041  1.00 14.070          H  
ATOM   2955 2HB  PHE A 203     -43.949 -64.791  -1.032  1.00 14.070          H  
ATOM   2956  HD1 PHE A 203     -42.802 -66.099   2.275  1.00 14.070          H  
ATOM   2957  HD2 PHE A 203     -42.112 -63.374  -0.962  1.00 14.070          H  
ATOM   2958  HE1 PHE A 203     -40.555 -65.575   3.167  1.00 14.070          H  
ATOM   2959  HE2 PHE A 203     -39.885 -62.855  -0.069  1.00 14.070          H  
ATOM   2960  HZ  PHE A 203     -39.098 -63.953   1.997  1.00 14.070          H  
ATOM   2961  N   ALA A 204     -44.697 -62.267  -0.248  1.00  8.210          N  
ATOM   2962  CA  ALA A 204     -44.358 -60.868  -0.226  1.00  8.240          C  
ATOM   2963  C   ALA A 204     -45.436 -60.006   0.426  1.00  8.480          C  
ATOM   2964  O   ALA A 204     -45.111 -59.034   1.110  1.00  8.680          O  
ATOM   2965  CB  ALA A 204     -44.089 -60.413  -1.625  1.00 11.520          C  
ATOM   2966  H   ALA A 204     -44.790 -62.749  -1.146  1.00  9.850          H  
ATOM   2967  HA  ALA A 204     -43.452 -60.757   0.359  1.00  9.890          H  
ATOM   2968 1HB  ALA A 204     -43.791 -59.369  -1.612  1.00 13.830          H  
ATOM   2969 2HB  ALA A 204     -43.295 -61.012  -2.068  1.00 13.830          H  
ATOM   2970 3HB  ALA A 204     -45.002 -60.533  -2.214  1.00 13.830          H  
ATOM   2971  N   MET A 205     -46.716 -60.330   0.224  1.00  8.540          N  
ATOM   2972  CA  MET A 205     -47.755 -59.496   0.810  1.00  8.890          C  
ATOM   2973  C   MET A 205     -47.852 -59.643   2.328  1.00  9.410          C  
ATOM   2974  O   MET A 205     -48.083 -58.658   3.033  1.00  9.780          O  
ATOM   2975  CB  MET A 205     -49.084 -59.723   0.117  1.00 12.310          C  
ATOM   2976  CG  MET A 205     -49.090 -59.217  -1.339  1.00 12.310          C  
ATOM   2977  SD  MET A 205     -48.507 -57.485  -1.515  1.00 12.310          S  
ATOM   2978  CE  MET A 205     -49.691 -56.573  -0.563  1.00 12.310          C  
ATOM   2979  H   MET A 205     -46.947 -61.123  -0.377  1.00 10.250          H  
ATOM   2980  HA  MET A 205     -47.479 -58.470   0.621  1.00 10.670          H  
ATOM   2981 1HB  MET A 205     -49.288 -60.796   0.086  1.00 14.770          H  
ATOM   2982 2HB  MET A 205     -49.889 -59.251   0.674  1.00 14.770          H  
ATOM   2983 1HG  MET A 205     -48.434 -59.853  -1.929  1.00 14.770          H  
ATOM   2984 2HG  MET A 205     -50.092 -59.295  -1.759  1.00 14.770          H  
ATOM   2985 1HE  MET A 205     -49.454 -55.516  -0.588  1.00 14.770          H  
ATOM   2986 2HE  MET A 205     -50.689 -56.728  -0.967  1.00 14.770          H  
ATOM   2987 3HE  MET A 205     -49.659 -56.910   0.467  1.00 14.770          H  
ATOM   2988  N   ILE A 206     -47.565 -60.832   2.854  1.00  9.540          N  
ATOM   2989  CA  ILE A 206     -47.549 -61.012   4.302  1.00 10.080          C  
ATOM   2990  C   ILE A 206     -46.490 -60.076   4.864  1.00 10.250          C  
ATOM   2991  O   ILE A 206     -46.699 -59.429   5.892  1.00 10.620          O  
ATOM   2992  CB  ILE A 206     -47.293 -62.476   4.703  1.00 13.900          C  
ATOM   2993  CG1 ILE A 206     -48.534 -63.323   4.300  1.00 13.900          C  
ATOM   2994  CG2 ILE A 206     -46.997 -62.569   6.229  1.00 13.900          C  
ATOM   2995  CD1 ILE A 206     -48.320 -64.824   4.326  1.00 13.900          C  
ATOM   2996  H   ILE A 206     -47.425 -61.636   2.230  1.00 11.450          H  
ATOM   2997  HA  ILE A 206     -48.517 -60.715   4.702  1.00 12.100          H  
ATOM   2998  HB  ILE A 206     -46.439 -62.860   4.134  1.00 16.680          H  
ATOM   2999 1HG1 ILE A 206     -49.347 -63.085   4.981  1.00 16.680          H  
ATOM   3000 2HG1 ILE A 206     -48.838 -63.038   3.304  1.00 16.680          H  
ATOM   3001 1HG2 ILE A 206     -46.812 -63.598   6.511  1.00 16.680          H  
ATOM   3002 2HG2 ILE A 206     -46.119 -61.982   6.475  1.00 16.680          H  
ATOM   3003 3HG2 ILE A 206     -47.852 -62.188   6.790  1.00 16.680          H  
ATOM   3004 1HD1 ILE A 206     -49.241 -65.321   4.025  1.00 16.680          H  
ATOM   3005 2HD1 ILE A 206     -47.524 -65.083   3.623  1.00 16.680          H  
ATOM   3006 3HD1 ILE A 206     -48.046 -65.153   5.321  1.00 16.680          H  
ATOM   3007  N   ILE A 207     -45.346 -60.034   4.193  1.00 10.010          N  
ATOM   3008  CA  ILE A 207     -44.245 -59.147   4.525  1.00 10.140          C  
ATOM   3009  C   ILE A 207     -44.637 -57.668   4.399  1.00 10.170          C  
ATOM   3010  O   ILE A 207     -44.382 -56.860   5.288  1.00 10.520          O  
ATOM   3011  CB  ILE A 207     -43.042 -59.505   3.666  1.00 14.140          C  
ATOM   3012  CG1 ILE A 207     -42.550 -60.903   4.089  1.00 14.140          C  
ATOM   3013  CG2 ILE A 207     -41.998 -58.454   3.808  1.00 14.140          C  
ATOM   3014  CD1 ILE A 207     -41.608 -61.549   3.150  1.00 14.140          C  
ATOM   3015  H   ILE A 207     -45.248 -60.663   3.384  1.00 12.010          H  
ATOM   3016  HA  ILE A 207     -43.970 -59.316   5.554  1.00 12.170          H  
ATOM   3017  HB  ILE A 207     -43.337 -59.574   2.634  1.00 16.970          H  
ATOM   3018 1HG1 ILE A 207     -42.054 -60.810   5.042  1.00 16.970          H  
ATOM   3019 2HG1 ILE A 207     -43.406 -61.563   4.209  1.00 16.970          H  
ATOM   3020 1HG2 ILE A 207     -41.153 -58.687   3.221  1.00 16.970          H  
ATOM   3021 2HG2 ILE A 207     -42.378 -57.495   3.489  1.00 16.970          H  
ATOM   3022 3HG2 ILE A 207     -41.714 -58.400   4.835  1.00 16.970          H  
ATOM   3023 1HD1 ILE A 207     -41.330 -62.513   3.555  1.00 16.970          H  
ATOM   3024 2HD1 ILE A 207     -42.102 -61.688   2.191  1.00 16.970          H  
ATOM   3025 3HD1 ILE A 207     -40.730 -60.954   3.014  1.00 16.970          H  
ATOM   3026  N   ALA A 208     -45.281 -57.314   3.287  1.00  9.890          N  
ATOM   3027  CA  ALA A 208     -45.716 -55.950   3.007  1.00 10.000          C  
ATOM   3028  C   ALA A 208     -46.624 -55.403   4.098  1.00 10.370          C  
ATOM   3029  O   ALA A 208     -46.568 -54.222   4.443  1.00 10.620          O  
ATOM   3030  CB  ALA A 208     -46.474 -55.915   1.701  1.00 13.960          C  
ATOM   3031  H   ALA A 208     -45.437 -58.024   2.575  1.00 11.870          H  
ATOM   3032  HA  ALA A 208     -44.829 -55.318   2.940  1.00 12.000          H  
ATOM   3033 1HB  ALA A 208     -46.781 -54.917   1.500  1.00 16.750          H  
ATOM   3034 2HB  ALA A 208     -45.842 -56.286   0.891  1.00 16.750          H  
ATOM   3035 3HB  ALA A 208     -47.354 -56.534   1.788  1.00 16.750          H  
ATOM   3036  N   HIS A 209     -47.435 -56.281   4.672  1.00 10.440          N  
ATOM   3037  CA  HIS A 209     -48.393 -55.924   5.698  1.00 10.860          C  
ATOM   3038  C   HIS A 209     -47.922 -56.135   7.146  1.00 11.410          C  
ATOM   3039  O   HIS A 209     -48.743 -56.079   8.066  1.00 12.240          O  
ATOM   3040  CB  HIS A 209     -49.672 -56.720   5.458  1.00 15.040          C  
ATOM   3041  CG  HIS A 209     -50.362 -56.364   4.172  1.00 15.040          C  
ATOM   3042  ND1 HIS A 209     -51.374 -57.132   3.640  1.00 15.040          N  
ATOM   3043  CD2 HIS A 209     -50.192 -55.321   3.320  1.00 15.040          C  
ATOM   3044  CE1 HIS A 209     -51.799 -56.577   2.521  1.00 15.040          C  
ATOM   3045  NE2 HIS A 209     -51.102 -55.477   2.307  1.00 15.040          N  
ATOM   3046  H   HIS A 209     -47.460 -57.236   4.298  1.00 12.530          H  
ATOM   3047  HA  HIS A 209     -48.635 -54.869   5.596  1.00 13.030          H  
ATOM   3048 1HB  HIS A 209     -49.424 -57.787   5.426  1.00 18.040          H  
ATOM   3049 2HB  HIS A 209     -50.366 -56.566   6.280  1.00 18.040          H  
ATOM   3050  HD1 HIS A 209     -51.526 -58.097   3.858  1.00 18.040          H  
ATOM   3051  HD2 HIS A 209     -49.519 -54.462   3.316  1.00 18.040          H  
ATOM   3052  HE1 HIS A 209     -52.600 -57.037   1.944  1.00 18.040          H  
ATOM   3053  N   SER A 210     -46.618 -56.337   7.374  1.00 11.010          N  
ATOM   3054  CA  SER A 210     -46.125 -56.525   8.741  1.00 11.550          C  
ATOM   3055  C   SER A 210     -44.848 -55.732   8.996  1.00 11.850          C  
ATOM   3056  O   SER A 210     -43.806 -55.934   8.373  1.00 12.120          O  
ATOM   3057  CB  SER A 210     -45.897 -57.980   9.036  1.00 15.950          C  
ATOM   3058  OG  SER A 210     -45.377 -58.146  10.337  1.00 15.950          O  
ATOM   3059  H   SER A 210     -45.961 -56.392   6.587  1.00 13.210          H  
ATOM   3060  HA  SER A 210     -46.886 -56.160   9.430  1.00 13.860          H  
ATOM   3061 1HB  SER A 210     -46.833 -58.528   8.930  1.00 19.140          H  
ATOM   3062 2HB  SER A 210     -45.208 -58.366   8.307  1.00 19.140          H  
ATOM   3063  HG  SER A 210     -45.366 -59.095  10.497  1.00 19.140          H  
ATOM   3064  N   ALA A 211     -44.924 -54.829   9.970  1.00 11.950          N  
ATOM   3065  CA  ALA A 211     -43.840 -53.892  10.261  1.00 12.240          C  
ATOM   3066  C   ALA A 211     -42.493 -54.530  10.575  1.00 13.120          C  
ATOM   3067  O   ALA A 211     -41.457 -53.965  10.232  1.00 13.330          O  
ATOM   3068  CB  ALA A 211     -44.226 -53.024  11.444  1.00 17.020          C  
ATOM   3069  H   ALA A 211     -45.797 -54.752  10.476  1.00 14.340          H  
ATOM   3070  HA  ALA A 211     -43.710 -53.260   9.382  1.00 14.690          H  
ATOM   3071 1HB  ALA A 211     -43.439 -52.293  11.626  1.00 20.420          H  
ATOM   3072 2HB  ALA A 211     -45.159 -52.506  11.228  1.00 20.420          H  
ATOM   3073 3HB  ALA A 211     -44.352 -53.649  12.325  1.00 20.420          H  
ATOM   3074  N   GLN A 212     -42.476 -55.694  11.216  1.00 13.700          N  
ATOM   3075  CA  GLN A 212     -41.193 -56.271  11.591  1.00 14.630          C  
ATOM   3076  C   GLN A 212     -40.566 -57.184  10.540  1.00 14.770          C  
ATOM   3077  O   GLN A 212     -39.428 -57.636  10.704  1.00 15.560          O  
ATOM   3078  CB  GLN A 212     -41.347 -57.038  12.903  1.00 20.110          C  
ATOM   3079  CG  GLN A 212     -41.820 -56.169  14.062  1.00 20.110          C  
ATOM   3080  CD  GLN A 212     -40.876 -55.027  14.345  1.00 20.110          C  
ATOM   3081  OE1 GLN A 212     -39.675 -55.233  14.530  1.00 20.110          O  
ATOM   3082  NE2 GLN A 212     -41.407 -53.813  14.372  1.00 20.110          N  
ATOM   3083  H   GLN A 212     -43.337 -56.156  11.476  1.00 16.440          H  
ATOM   3084  HA  GLN A 212     -40.495 -55.451  11.757  1.00 17.560          H  
ATOM   3085 1HB  GLN A 212     -42.062 -57.850  12.766  1.00 24.130          H  
ATOM   3086 2HB  GLN A 212     -40.392 -57.482  13.181  1.00 24.130          H  
ATOM   3087 1HG  GLN A 212     -42.795 -55.752  13.821  1.00 24.130          H  
ATOM   3088 2HG  GLN A 212     -41.888 -56.784  14.960  1.00 24.130          H  
ATOM   3089 1HE2 GLN A 212     -40.826 -53.016  14.551  1.00 24.130          H  
ATOM   3090 2HE2 GLN A 212     -42.385 -53.687  14.215  1.00 24.130          H  
ATOM   3091  N   LEU A 213     -41.257 -57.457   9.439  1.00 14.110          N  
ATOM   3092  CA  LEU A 213     -40.684 -58.372   8.462  1.00 14.430          C  
ATOM   3093  C   LEU A 213     -39.804 -57.638   7.468  1.00 14.180          C  
ATOM   3094  O   LEU A 213     -40.105 -57.508   6.287  1.00 14.340          O  
ATOM   3095  CB  LEU A 213     -41.777 -59.207   7.779  1.00 20.070          C  
ATOM   3096  CG  LEU A 213     -42.637 -60.142   8.735  1.00 20.070          C  
ATOM   3097  CD1 LEU A 213     -43.701 -60.895   7.913  1.00 20.070          C  
ATOM   3098  CD2 LEU A 213     -41.733 -61.150   9.456  1.00 20.070          C  
ATOM   3099  H   LEU A 213     -42.163 -57.010   9.261  1.00 16.930          H  
ATOM   3100  HA  LEU A 213     -40.023 -59.057   8.981  1.00 17.320          H  
ATOM   3101 1HB  LEU A 213     -42.469 -58.516   7.286  1.00 24.090          H  
ATOM   3102 2HB  LEU A 213     -41.308 -59.830   7.026  1.00 24.090          H  
ATOM   3103  HG  LEU A 213     -43.150 -59.529   9.473  1.00 24.090          H  
ATOM   3104 1HD1 LEU A 213     -44.289 -61.525   8.578  1.00 24.090          H  
ATOM   3105 2HD1 LEU A 213     -44.359 -60.209   7.431  1.00 24.090          H  
ATOM   3106 3HD1 LEU A 213     -43.213 -61.516   7.166  1.00 24.090          H  
ATOM   3107 1HD2 LEU A 213     -42.345 -61.780  10.101  1.00 24.090          H  
ATOM   3108 2HD2 LEU A 213     -41.221 -61.773   8.720  1.00 24.090          H  
ATOM   3109 3HD2 LEU A 213     -41.000 -60.641  10.070  1.00 24.090          H  
ATOM   3110  N   ASN A 214     -38.651 -57.195   7.947  1.00 13.840          N  
ATOM   3111  CA  ASN A 214     -37.741 -56.389   7.128  1.00 13.630          C  
ATOM   3112  C   ASN A 214     -36.923 -57.220   6.138  1.00 13.640          C  
ATOM   3113  O   ASN A 214     -35.703 -57.351   6.262  1.00 13.950          O  
ATOM   3114  CB  ASN A 214     -36.815 -55.565   8.000  1.00 19.170          C  
ATOM   3115  CG  ASN A 214     -36.029 -54.544   7.197  1.00 19.170          C  
ATOM   3116  OD1 ASN A 214     -36.357 -54.265   6.035  1.00 19.170          O  
ATOM   3117  ND2 ASN A 214     -35.002 -53.984   7.801  1.00 19.170          N  
ATOM   3118  H   ASN A 214     -38.483 -57.376   8.940  1.00 16.610          H  
ATOM   3119  HA  ASN A 214     -38.344 -55.700   6.536  1.00 16.360          H  
ATOM   3120 1HB  ASN A 214     -37.406 -55.043   8.754  1.00 23.000          H  
ATOM   3121 2HB  ASN A 214     -36.121 -56.223   8.521  1.00 23.000          H  
ATOM   3122 1HD2 ASN A 214     -34.448 -53.304   7.319  1.00 23.000          H  
ATOM   3123 2HD2 ASN A 214     -34.772 -54.241   8.738  1.00 23.000          H  
ATOM   3124  N   GLU A 215     -37.636 -57.752   5.155  1.00 13.350          N  
ATOM   3125  CA  GLU A 215     -37.128 -58.584   4.081  1.00 13.370          C  
ATOM   3126  C   GLU A 215     -36.916 -57.699   2.846  1.00 12.330          C  
ATOM   3127  O   GLU A 215     -37.557 -56.652   2.737  1.00 12.030          O  
ATOM   3128  CB  GLU A 215     -38.142 -59.693   3.795  1.00 18.710          C  
ATOM   3129  CG  GLU A 215     -38.392 -60.638   4.968  1.00 18.710          C  
ATOM   3130  CD  GLU A 215     -37.231 -61.515   5.238  1.00 18.710          C  
ATOM   3131  OE1 GLU A 215     -36.519 -61.806   4.306  1.00 18.710          O  
ATOM   3132  OE2 GLU A 215     -37.054 -61.917   6.362  1.00 18.710          O  
ATOM   3133  H   GLU A 215     -38.637 -57.577   5.213  1.00 16.020          H  
ATOM   3134  HA  GLU A 215     -36.195 -59.024   4.415  1.00 16.040          H  
ATOM   3135 1HB  GLU A 215     -39.075 -59.236   3.554  1.00 22.450          H  
ATOM   3136 2HB  GLU A 215     -37.847 -60.282   2.936  1.00 22.450          H  
ATOM   3137 1HG  GLU A 215     -38.600 -60.049   5.861  1.00 22.450          H  
ATOM   3138 2HG  GLU A 215     -39.258 -61.251   4.774  1.00 22.450          H  
ATOM   3139  N   PRO A 216     -36.053 -58.080   1.883  1.00 11.860          N  
ATOM   3140  CA  PRO A 216     -35.835 -57.367   0.625  1.00 11.060          C  
ATOM   3141  C   PRO A 216     -37.135 -57.012  -0.106  1.00 10.390          C  
ATOM   3142  O   PRO A 216     -37.256 -55.908  -0.654  1.00  9.300          O  
ATOM   3143  CB  PRO A 216     -35.009 -58.393  -0.162  1.00 16.590          C  
ATOM   3144  CG  PRO A 216     -34.236 -59.149   0.896  1.00 16.590          C  
ATOM   3145  CD  PRO A 216     -35.198 -59.286   2.056  1.00 16.590          C  
ATOM   3146  HA  PRO A 216     -35.246 -56.461   0.822  1.00 13.270          H  
ATOM   3147 1HB  PRO A 216     -35.666 -59.022  -0.786  1.00 19.910          H  
ATOM   3148 2HB  PRO A 216     -34.344 -57.873  -0.832  1.00 19.910          H  
ATOM   3149 1HG  PRO A 216     -33.907 -60.127   0.505  1.00 19.910          H  
ATOM   3150 2HG  PRO A 216     -33.321 -58.595   1.162  1.00 19.910          H  
ATOM   3151 1HD  PRO A 216     -35.776 -60.218   1.981  1.00 19.910          H  
ATOM   3152 2HD  PRO A 216     -34.613 -59.236   2.985  1.00 19.910          H  
ATOM   3153  N   VAL A 217     -38.139 -57.892  -0.016  1.00 11.130          N  
ATOM   3154  CA  VAL A 217     -39.410 -57.627  -0.663  1.00 10.720          C  
ATOM   3155  C   VAL A 217     -40.230 -56.568   0.068  1.00 10.300          C  
ATOM   3156  O   VAL A 217     -41.129 -55.984  -0.527  1.00 10.750          O  
ATOM   3157  CB  VAL A 217     -40.243 -58.915  -0.887  1.00 15.170          C  
ATOM   3158  CG1 VAL A 217     -39.490 -59.859  -1.782  1.00 15.170          C  
ATOM   3159  CG2 VAL A 217     -40.555 -59.584   0.417  1.00 15.170          C  
ATOM   3160  H   VAL A 217     -37.995 -58.778   0.446  1.00 13.360          H  
ATOM   3161  HA  VAL A 217     -39.185 -57.246  -1.658  1.00 12.860          H  
ATOM   3162  HB  VAL A 217     -41.172 -58.654  -1.390  1.00 18.210          H  
ATOM   3163 1HG1 VAL A 217     -40.092 -60.753  -1.962  1.00 18.210          H  
ATOM   3164 2HG1 VAL A 217     -39.292 -59.357  -2.728  1.00 18.210          H  
ATOM   3165 3HG1 VAL A 217     -38.547 -60.142  -1.321  1.00 18.210          H  
ATOM   3166 1HG2 VAL A 217     -41.138 -60.477   0.227  1.00 18.210          H  
ATOM   3167 2HG2 VAL A 217     -39.642 -59.859   0.932  1.00 18.210          H  
ATOM   3168 3HG2 VAL A 217     -41.131 -58.912   1.025  1.00 18.210          H  
ATOM   3169  N   GLN A 218     -39.978 -56.332   1.365  1.00  9.500          N  
ATOM   3170  CA  GLN A 218     -40.729 -55.300   2.057  1.00  9.070          C  
ATOM   3171  C   GLN A 218     -40.307 -53.981   1.456  1.00  8.660          C  
ATOM   3172  O   GLN A 218     -41.140 -53.119   1.163  1.00  8.880          O  
ATOM   3173  CB  GLN A 218     -40.418 -55.237   3.555  1.00 12.870          C  
ATOM   3174  CG  GLN A 218     -41.312 -54.261   4.315  1.00 12.870          C  
ATOM   3175  CD  GLN A 218     -40.963 -54.156   5.780  1.00 12.870          C  
ATOM   3176  OE1 GLN A 218     -39.906 -53.631   6.144  1.00 12.870          O  
ATOM   3177  NE2 GLN A 218     -41.840 -54.641   6.628  1.00 12.870          N  
ATOM   3178  H   GLN A 218     -39.231 -56.806   1.865  1.00 11.400          H  
ATOM   3179  HA  GLN A 218     -41.796 -55.449   1.896  1.00 10.880          H  
ATOM   3180 1HB  GLN A 218     -40.492 -56.208   4.005  1.00 15.440          H  
ATOM   3181 2HB  GLN A 218     -39.386 -54.912   3.697  1.00 15.440          H  
ATOM   3182 1HG  GLN A 218     -41.225 -53.268   3.876  1.00 15.440          H  
ATOM   3183 2HG  GLN A 218     -42.347 -54.612   4.244  1.00 15.440          H  
ATOM   3184 1HE2 GLN A 218     -41.673 -54.577   7.621  1.00 15.440          H  
ATOM   3185 2HE2 GLN A 218     -42.694 -55.073   6.289  1.00 15.440          H  
ATOM   3186  N   ALA A 219     -38.989 -53.814   1.306  1.00  8.220          N  
ATOM   3187  CA  ALA A 219     -38.465 -52.576   0.741  1.00  7.840          C  
ATOM   3188  C   ALA A 219     -38.948 -52.380  -0.696  1.00  8.610          C  
ATOM   3189  O   ALA A 219     -39.344 -51.279  -1.099  1.00  8.750          O  
ATOM   3190  CB  ALA A 219     -36.954 -52.591   0.778  1.00 11.130          C  
ATOM   3191  H   ALA A 219     -38.367 -54.574   1.616  1.00  9.860          H  
ATOM   3192  HA  ALA A 219     -38.840 -51.743   1.341  1.00  9.410          H  
ATOM   3193 1HB  ALA A 219     -36.575 -51.655   0.375  1.00 13.350          H  
ATOM   3194 2HB  ALA A 219     -36.619 -52.708   1.809  1.00 13.350          H  
ATOM   3195 3HB  ALA A 219     -36.585 -53.426   0.178  1.00 13.350          H  
ATOM   3196  N   ALA A 220     -38.926 -53.471  -1.473  1.00  9.320          N  
ATOM   3197  CA  ALA A 220     -39.383 -53.419  -2.848  1.00 10.200          C  
ATOM   3198  C   ALA A 220     -40.863 -53.056  -2.905  1.00 10.820          C  
ATOM   3199  O   ALA A 220     -41.277 -52.270  -3.769  1.00 11.370          O  
ATOM   3200  CB  ALA A 220     -39.125 -54.744  -3.511  1.00 13.930          C  
ATOM   3201  H   ALA A 220     -38.535 -54.348  -1.112  1.00 11.180          H  
ATOM   3202  HA  ALA A 220     -38.825 -52.645  -3.369  1.00 12.240          H  
ATOM   3203 1HB  ALA A 220     -39.451 -54.713  -4.547  1.00 16.710          H  
ATOM   3204 2HB  ALA A 220     -38.054 -54.976  -3.469  1.00 16.710          H  
ATOM   3205 3HB  ALA A 220     -39.664 -55.488  -2.980  1.00 16.710          H  
ATOM   3206  N   TYR A 221     -41.649 -53.605  -1.969  1.00 10.800          N  
ATOM   3207  CA  TYR A 221     -43.063 -53.321  -1.873  1.00 11.470          C  
ATOM   3208  C   TYR A 221     -43.284 -51.862  -1.680  1.00 10.970          C  
ATOM   3209  O   TYR A 221     -44.090 -51.267  -2.391  1.00 11.670          O  
ATOM   3210  CB  TYR A 221     -43.758 -54.082  -0.757  1.00 15.790          C  
ATOM   3211  CG  TYR A 221     -45.172 -53.618  -0.602  1.00 15.790          C  
ATOM   3212  CD1 TYR A 221     -46.155 -54.065  -1.468  1.00 15.790          C  
ATOM   3213  CD2 TYR A 221     -45.490 -52.712   0.414  1.00 15.790          C  
ATOM   3214  CE1 TYR A 221     -47.445 -53.607  -1.319  1.00 15.790          C  
ATOM   3215  CE2 TYR A 221     -46.779 -52.266   0.557  1.00 15.790          C  
ATOM   3216  CZ  TYR A 221     -47.755 -52.710  -0.307  1.00 15.790          C  
ATOM   3217  OH  TYR A 221     -49.044 -52.259  -0.168  1.00 15.790          O  
ATOM   3218  H   TYR A 221     -41.262 -54.296  -1.325  1.00 12.960          H  
ATOM   3219  HA  TYR A 221     -43.538 -53.604  -2.809  1.00 13.760          H  
ATOM   3220 1HB  TYR A 221     -43.758 -55.153  -0.975  1.00 18.950          H  
ATOM   3221 2HB  TYR A 221     -43.242 -53.935   0.180  1.00 18.950          H  
ATOM   3222  HD1 TYR A 221     -45.910 -54.771  -2.266  1.00 18.950          H  
ATOM   3223  HD2 TYR A 221     -44.713 -52.356   1.094  1.00 18.950          H  
ATOM   3224  HE1 TYR A 221     -48.222 -53.949  -1.990  1.00 18.950          H  
ATOM   3225  HE2 TYR A 221     -47.030 -51.558   1.348  1.00 18.950          H  
ATOM   3226  HH  TYR A 221     -49.103 -51.703   0.616  1.00 18.950          H  
ATOM   3227  N   GLU A 222     -42.581 -51.258  -0.721  1.00  9.910          N  
ATOM   3228  CA  GLU A 222     -42.791 -49.849  -0.486  1.00  9.580          C  
ATOM   3229  C   GLU A 222     -42.514 -49.048  -1.750  1.00  9.680          C  
ATOM   3230  O   GLU A 222     -43.303 -48.180  -2.118  1.00 10.150          O  
ATOM   3231  CB  GLU A 222     -41.915 -49.345   0.651  1.00 13.540          C  
ATOM   3232  CG  GLU A 222     -42.323 -49.805   2.036  1.00 13.540          C  
ATOM   3233  CD  GLU A 222     -41.399 -49.288   3.112  1.00 13.540          C  
ATOM   3234  OE1 GLU A 222     -40.285 -48.943   2.800  1.00 13.540          O  
ATOM   3235  OE2 GLU A 222     -41.821 -49.217   4.243  1.00 13.540          O  
ATOM   3236  H   GLU A 222     -41.936 -51.806  -0.136  1.00 11.890          H  
ATOM   3237  HA  GLU A 222     -43.829 -49.705  -0.198  1.00 11.500          H  
ATOM   3238 1HB  GLU A 222     -40.884 -49.662   0.479  1.00 16.250          H  
ATOM   3239 2HB  GLU A 222     -41.927 -48.285   0.649  1.00 16.250          H  
ATOM   3240 1HG  GLU A 222     -43.336 -49.462   2.240  1.00 16.250          H  
ATOM   3241 2HG  GLU A 222     -42.326 -50.895   2.056  1.00 16.250          H  
ATOM   3242  N   ALA A 223     -41.461 -49.387  -2.497  1.00  9.400          N  
ATOM   3243  CA  ALA A 223     -41.229 -48.632  -3.720  1.00  9.470          C  
ATOM   3244  C   ALA A 223     -42.421 -48.741  -4.680  1.00 10.830          C  
ATOM   3245  O   ALA A 223     -42.800 -47.757  -5.313  1.00 11.400          O  
ATOM   3246  CB  ALA A 223     -39.974 -49.125  -4.407  1.00 13.230          C  
ATOM   3247  H   ALA A 223     -40.804 -50.106  -2.164  1.00 11.280          H  
ATOM   3248  HA  ALA A 223     -41.106 -47.587  -3.451  1.00 11.360          H  
ATOM   3249 1HB  ALA A 223     -39.798 -48.536  -5.302  1.00 15.880          H  
ATOM   3250 2HB  ALA A 223     -39.129 -49.024  -3.726  1.00 15.880          H  
ATOM   3251 3HB  ALA A 223     -40.100 -50.172  -4.675  1.00 15.880          H  
ATOM   3252  N   ALA A 224     -42.997 -49.949  -4.795  1.00 11.420          N  
ATOM   3253  CA  ALA A 224     -44.171 -50.203  -5.640  1.00 12.740          C  
ATOM   3254  C   ALA A 224     -45.439 -49.499  -5.140  1.00 13.650          C  
ATOM   3255  O   ALA A 224     -46.268 -49.046  -5.931  1.00 14.600          O  
ATOM   3256  CB  ALA A 224     -44.411 -51.693  -5.733  1.00 17.310          C  
ATOM   3257  H   ALA A 224     -42.560 -50.732  -4.293  1.00 13.700          H  
ATOM   3258  HA  ALA A 224     -43.961 -49.815  -6.622  1.00 15.290          H  
ATOM   3259 1HB  ALA A 224     -45.244 -51.865  -6.399  1.00 20.770          H  
ATOM   3260 2HB  ALA A 224     -43.519 -52.173  -6.127  1.00 20.770          H  
ATOM   3261 3HB  ALA A 224     -44.633 -52.093  -4.747  1.00 20.770          H  
ATOM   3262  N   HIS A 225     -45.583 -49.455  -3.821  1.00 13.430          N  
ATOM   3263  CA  HIS A 225     -46.686 -48.864  -3.071  1.00 14.280          C  
ATOM   3264  C   HIS A 225     -46.729 -47.352  -3.234  1.00 13.640          C  
ATOM   3265  O   HIS A 225     -47.792 -46.736  -3.376  1.00 13.430          O  
ATOM   3266  CB  HIS A 225     -46.546 -49.223  -1.595  1.00 19.650          C  
ATOM   3267  CG  HIS A 225     -47.652 -48.781  -0.724  1.00 19.650          C  
ATOM   3268  ND1 HIS A 225     -48.915 -49.334  -0.775  1.00 19.650          N  
ATOM   3269  CD2 HIS A 225     -47.691 -47.837   0.238  1.00 19.650          C  
ATOM   3270  CE1 HIS A 225     -49.684 -48.743   0.119  1.00 19.650          C  
ATOM   3271  NE2 HIS A 225     -48.964 -47.833   0.749  1.00 19.650          N  
ATOM   3272  H   HIS A 225     -44.855 -49.917  -3.278  1.00 16.120          H  
ATOM   3273  HA  HIS A 225     -47.628 -49.266  -3.435  1.00 17.140          H  
ATOM   3274 1HB  HIS A 225     -46.424 -50.295  -1.502  1.00 23.580          H  
ATOM   3275 2HB  HIS A 225     -45.645 -48.766  -1.217  1.00 23.580          H  
ATOM   3276  HD1 HIS A 225     -49.253 -49.972  -1.471  1.00 23.580          H  
ATOM   3277  HD2 HIS A 225     -46.940 -47.152   0.628  1.00 23.580          H  
ATOM   3278  HE1 HIS A 225     -50.726 -49.037   0.236  1.00 23.580          H  
ATOM   3279  N   TRP A 226     -45.555 -46.743  -3.207  1.00 13.350          N  
ATOM   3280  CA  TRP A 226     -45.400 -45.304  -3.251  1.00 12.730          C  
ATOM   3281  C   TRP A 226     -45.728 -44.672  -4.590  1.00 12.350          C  
ATOM   3282  O   TRP A 226     -44.845 -44.185  -5.305  1.00 11.300          O  
ATOM   3283  CB  TRP A 226     -43.958 -44.943  -2.945  1.00 18.070          C  
ATOM   3284  CG  TRP A 226     -43.492 -45.200  -1.561  1.00 18.070          C  
ATOM   3285  CD1 TRP A 226     -44.228 -45.389  -0.426  1.00 18.070          C  
ATOM   3286  CD2 TRP A 226     -42.114 -45.330  -1.174  1.00 18.070          C  
ATOM   3287  NE1 TRP A 226     -43.392 -45.600   0.641  1.00 18.070          N  
ATOM   3288  CE2 TRP A 226     -42.093 -45.568   0.194  1.00 18.070          C  
ATOM   3289  CE3 TRP A 226     -40.908 -45.265  -1.879  1.00 18.070          C  
ATOM   3290  CZ2 TRP A 226     -40.910 -45.735   0.883  1.00 18.070          C  
ATOM   3291  CZ3 TRP A 226     -39.729 -45.437  -1.196  1.00 18.070          C  
ATOM   3292  CH2 TRP A 226     -39.728 -45.666   0.152  1.00 18.070          C  
ATOM   3293  H   TRP A 226     -44.724 -47.325  -3.063  1.00 16.020          H  
ATOM   3294  HA  TRP A 226     -46.058 -44.863  -2.503  1.00 15.280          H  
ATOM   3295 1HB  TRP A 226     -43.304 -45.490  -3.629  1.00 21.680          H  
ATOM   3296 2HB  TRP A 226     -43.828 -43.888  -3.137  1.00 21.680          H  
ATOM   3297  HD1 TRP A 226     -45.315 -45.367  -0.369  1.00 21.680          H  
ATOM   3298  HE1 TRP A 226     -43.672 -45.762   1.602  1.00 21.680          H  
ATOM   3299  HE3 TRP A 226     -40.904 -45.081  -2.952  1.00 21.680          H  
ATOM   3300  HZ2 TRP A 226     -40.884 -45.928   1.958  1.00 21.680          H  
ATOM   3301  HZ3 TRP A 226     -38.796 -45.386  -1.755  1.00 21.680          H  
ATOM   3302  HH2 TRP A 226     -38.777 -45.799   0.666  1.00 21.680          H  
ATOM   3303  N   GLU A 227     -47.018 -44.623  -4.908  1.00 13.200          N  
ATOM   3304  CA  GLU A 227     -47.494 -44.071  -6.172  1.00 12.940          C  
ATOM   3305  C   GLU A 227     -47.064 -42.617  -6.329  1.00 12.070          C  
ATOM   3306  O   GLU A 227     -46.698 -42.185  -7.420  1.00 11.450          O  
ATOM   3307  CB  GLU A 227     -49.011 -44.183  -6.286  1.00 18.220          C  
ATOM   3308  CG  GLU A 227     -49.531 -45.590  -6.514  1.00 18.220          C  
ATOM   3309  CD  GLU A 227     -51.027 -45.635  -6.640  1.00 18.220          C  
ATOM   3310  OE1 GLU A 227     -51.648 -44.624  -6.411  1.00 18.220          O  
ATOM   3311  OE2 GLU A 227     -51.550 -46.671  -6.978  1.00 18.220          O  
ATOM   3312  H   GLU A 227     -47.662 -45.083  -4.259  1.00 15.840          H  
ATOM   3313  HA  GLU A 227     -47.061 -44.648  -6.984  1.00 15.530          H  
ATOM   3314 1HB  GLU A 227     -49.464 -43.815  -5.366  1.00 21.860          H  
ATOM   3315 2HB  GLU A 227     -49.361 -43.559  -7.081  1.00 21.860          H  
ATOM   3316 1HG  GLU A 227     -49.085 -45.985  -7.428  1.00 21.860          H  
ATOM   3317 2HG  GLU A 227     -49.214 -46.226  -5.686  1.00 21.860          H  
ATOM   3318  N   ASP A 228     -46.995 -41.868  -5.231  1.00 12.080          N  
ATOM   3319  CA  ASP A 228     -46.580 -40.476  -5.282  1.00 11.540          C  
ATOM   3320  C   ASP A 228     -45.118 -40.281  -5.722  1.00 10.130          C  
ATOM   3321  O   ASP A 228     -44.701 -39.158  -6.021  1.00  9.620          O  
ATOM   3322  CB  ASP A 228     -46.872 -39.843  -3.934  1.00 16.370          C  
ATOM   3323  CG  ASP A 228     -46.268 -40.646  -2.831  1.00 16.370          C  
ATOM   3324  OD1 ASP A 228     -46.788 -41.737  -2.615  1.00 16.370          O  
ATOM   3325  OD2 ASP A 228     -45.332 -40.222  -2.210  1.00 16.370          O  
ATOM   3326  H   ASP A 228     -47.258 -42.249  -4.311  1.00 14.500          H  
ATOM   3327  HA  ASP A 228     -47.208 -39.973  -6.018  1.00 13.850          H  
ATOM   3328 1HB  ASP A 228     -46.461 -38.833  -3.905  1.00 19.650          H  
ATOM   3329 2HB  ASP A 228     -47.948 -39.772  -3.782  1.00 19.650          H  
ATOM   3330  N   ILE A 229     -44.339 -41.361  -5.731  1.00  9.660          N  
ATOM   3331  CA  ILE A 229     -42.960 -41.345  -6.176  1.00  8.410          C  
ATOM   3332  C   ILE A 229     -42.847 -41.995  -7.565  1.00  7.870          C  
ATOM   3333  O   ILE A 229     -42.312 -41.381  -8.499  1.00  7.180          O  
ATOM   3334  CB  ILE A 229     -42.057 -42.025  -5.124  1.00 12.270          C  
ATOM   3335  CG1 ILE A 229     -42.116 -41.167  -3.804  1.00 12.270          C  
ATOM   3336  CG2 ILE A 229     -40.639 -42.192  -5.649  1.00 12.270          C  
ATOM   3337  CD1 ILE A 229     -41.483 -41.791  -2.578  1.00 12.270          C  
ATOM   3338  H   ILE A 229     -44.737 -42.259  -5.458  1.00 11.590          H  
ATOM   3339  HA  ILE A 229     -42.639 -40.309  -6.269  1.00 10.090          H  
ATOM   3340  HB  ILE A 229     -42.462 -43.007  -4.891  1.00 14.730          H  
ATOM   3341 1HG1 ILE A 229     -41.627 -40.216  -3.996  1.00 14.730          H  
ATOM   3342 2HG1 ILE A 229     -43.165 -40.970  -3.562  1.00 14.730          H  
ATOM   3343 1HG2 ILE A 229     -40.018 -42.679  -4.909  1.00 14.730          H  
ATOM   3344 2HG2 ILE A 229     -40.657 -42.803  -6.543  1.00 14.730          H  
ATOM   3345 3HG2 ILE A 229     -40.222 -41.212  -5.887  1.00 14.730          H  
ATOM   3346 1HD1 ILE A 229     -41.593 -41.109  -1.734  1.00 14.730          H  
ATOM   3347 2HD1 ILE A 229     -41.981 -42.707  -2.348  1.00 14.730          H  
ATOM   3348 3HD1 ILE A 229     -40.430 -41.982  -2.744  1.00 14.730          H  
ATOM   3349  N   ILE A 230     -43.362 -43.224  -7.703  1.00  8.350          N  
ATOM   3350  CA  ILE A 230     -43.212 -43.919  -8.975  1.00  8.000          C  
ATOM   3351  C   ILE A 230     -44.077 -43.386 -10.114  1.00  8.760          C  
ATOM   3352  O   ILE A 230     -43.700 -43.568 -11.276  1.00  9.090          O  
ATOM   3353  CB  ILE A 230     -43.361 -45.457  -8.850  1.00 11.340          C  
ATOM   3354  CG1 ILE A 230     -44.798 -45.879  -8.426  1.00 11.340          C  
ATOM   3355  CG2 ILE A 230     -42.309 -45.951  -7.839  1.00 11.340          C  
ATOM   3356  CD1 ILE A 230     -45.067 -47.367  -8.501  1.00 11.340          C  
ATOM   3357  H   ILE A 230     -43.819 -43.665  -6.901  1.00 10.020          H  
ATOM   3358  HA  ILE A 230     -42.184 -43.767  -9.283  1.00  9.600          H  
ATOM   3359  HB  ILE A 230     -43.164 -45.912  -9.819  1.00 13.610          H  
ATOM   3360 1HG1 ILE A 230     -44.959 -45.569  -7.406  1.00 13.610          H  
ATOM   3361 2HG1 ILE A 230     -45.525 -45.387  -9.062  1.00 13.610          H  
ATOM   3362 1HG2 ILE A 230     -42.340 -47.030  -7.747  1.00 13.610          H  
ATOM   3363 2HG2 ILE A 230     -41.322 -45.656  -8.180  1.00 13.610          H  
ATOM   3364 3HG2 ILE A 230     -42.501 -45.505  -6.860  1.00 13.610          H  
ATOM   3365 1HD1 ILE A 230     -46.091 -47.568  -8.177  1.00 13.610          H  
ATOM   3366 2HD1 ILE A 230     -44.935 -47.713  -9.528  1.00 13.610          H  
ATOM   3367 3HD1 ILE A 230     -44.391 -47.899  -7.853  1.00 13.610          H  
ATOM   3368  N   LEU A 231     -45.242 -42.772  -9.836  1.00  9.180          N  
ATOM   3369  CA  LEU A 231     -46.020 -42.263 -10.947  1.00  9.950          C  
ATOM   3370  C   LEU A 231     -45.256 -41.132 -11.670  1.00  9.460          C  
ATOM   3371  O   LEU A 231     -45.292 -41.106 -12.896  1.00  9.940          O  
ATOM   3372  CB  LEU A 231     -47.450 -41.848 -10.521  1.00 13.620          C  
ATOM   3373  CG  LEU A 231     -48.441 -42.987 -10.130  1.00 13.620          C  
ATOM   3374  CD1 LEU A 231     -49.690 -42.344  -9.550  1.00 13.620          C  
ATOM   3375  CD2 LEU A 231     -48.808 -43.850 -11.334  1.00 13.620          C  
ATOM   3376  H   LEU A 231     -45.571 -42.653  -8.876  1.00 11.020          H  
ATOM   3377  HA  LEU A 231     -46.144 -43.062 -11.655  1.00 11.940          H  
ATOM   3378 1HB  LEU A 231     -47.407 -41.251  -9.647  1.00 16.350          H  
ATOM   3379 2HB  LEU A 231     -47.899 -41.262 -11.319  1.00 16.350          H  
ATOM   3380  HG  LEU A 231     -47.986 -43.613  -9.360  1.00 16.350          H  
ATOM   3381 1HD1 LEU A 231     -50.395 -43.123  -9.244  1.00 16.350          H  
ATOM   3382 2HD1 LEU A 231     -49.419 -41.741  -8.680  1.00 16.350          H  
ATOM   3383 3HD1 LEU A 231     -50.158 -41.708 -10.297  1.00 16.350          H  
ATOM   3384 1HD2 LEU A 231     -49.510 -44.621 -11.018  1.00 16.350          H  
ATOM   3385 2HD2 LEU A 231     -49.271 -43.231 -12.103  1.00 16.350          H  
ATOM   3386 3HD2 LEU A 231     -47.938 -44.323 -11.742  1.00 16.350          H  
ATOM   3387  N   PRO A 232     -44.653 -40.117 -10.982  1.00  8.570          N  
ATOM   3388  CA  PRO A 232     -43.762 -39.127 -11.583  1.00  8.040          C  
ATOM   3389  C   PRO A 232     -42.612 -39.739 -12.380  1.00  7.920          C  
ATOM   3390  O   PRO A 232     -42.288 -39.259 -13.473  1.00  7.810          O  
ATOM   3391  CB  PRO A 232     -43.255 -38.373 -10.354  1.00 12.060          C  
ATOM   3392  CG  PRO A 232     -44.399 -38.446  -9.382  1.00 12.060          C  
ATOM   3393  CD  PRO A 232     -45.003 -39.803  -9.572  1.00 12.060          C  
ATOM   3394  HA  PRO A 232     -44.355 -38.462 -12.225  1.00  9.650          H  
ATOM   3395 1HB  PRO A 232     -42.345 -38.863  -9.964  1.00 14.470          H  
ATOM   3396 2HB  PRO A 232     -42.980 -37.345 -10.624  1.00 14.470          H  
ATOM   3397 1HG  PRO A 232     -44.026 -38.317  -8.350  1.00 14.470          H  
ATOM   3398 2HG  PRO A 232     -45.111 -37.633  -9.564  1.00 14.470          H  
ATOM   3399 1HD  PRO A 232     -44.598 -40.484  -8.864  1.00 14.470          H  
ATOM   3400 2HD  PRO A 232     -46.057 -39.668  -9.441  1.00 14.470          H  
ATOM   3401  N   PHE A 233     -42.077 -40.876 -11.903  1.00  8.230          N  
ATOM   3402  CA  PHE A 233     -40.986 -41.539 -12.611  1.00  8.340          C  
ATOM   3403  C   PHE A 233     -41.480 -42.022 -13.956  1.00  8.510          C  
ATOM   3404  O   PHE A 233     -40.969 -41.601 -15.003  1.00  8.230          O  
ATOM   3405  CB  PHE A 233     -40.441 -42.756 -11.851  1.00 11.630          C  
ATOM   3406  CG  PHE A 233     -39.700 -42.493 -10.558  1.00 11.630          C  
ATOM   3407  CD1 PHE A 233     -39.278 -41.220 -10.167  1.00 11.630          C  
ATOM   3408  CD2 PHE A 233     -39.400 -43.567  -9.728  1.00 11.630          C  
ATOM   3409  CE1 PHE A 233     -38.592 -41.047  -8.986  1.00 11.630          C  
ATOM   3410  CE2 PHE A 233     -38.715 -43.386  -8.557  1.00 11.630          C  
ATOM   3411  CZ  PHE A 233     -38.309 -42.126  -8.186  1.00 11.630          C  
ATOM   3412  H   PHE A 233     -42.342 -41.214 -10.970  1.00  9.880          H  
ATOM   3413  HA  PHE A 233     -40.186 -40.826 -12.794  1.00 10.010          H  
ATOM   3414 1HB  PHE A 233     -41.257 -43.428 -11.627  1.00 13.960          H  
ATOM   3415 2HB  PHE A 233     -39.764 -43.298 -12.510  1.00 13.960          H  
ATOM   3416  HD1 PHE A 233     -39.487 -40.352 -10.783  1.00 13.960          H  
ATOM   3417  HD2 PHE A 233     -39.716 -44.567 -10.020  1.00 13.960          H  
ATOM   3418  HE1 PHE A 233     -38.269 -40.050  -8.688  1.00 13.960          H  
ATOM   3419  HE2 PHE A 233     -38.490 -44.239  -7.918  1.00 13.960          H  
ATOM   3420  HZ  PHE A 233     -37.765 -41.983  -7.254  1.00 13.960          H  
ATOM   3421  N   MET A 234     -42.468 -42.920 -13.934  1.00  9.150          N  
ATOM   3422  CA  MET A 234     -42.972 -43.468 -15.181  1.00  9.570          C  
ATOM   3423  C   MET A 234     -43.612 -42.362 -16.019  1.00 10.300          C  
ATOM   3424  O   MET A 234     -43.567 -42.405 -17.238  1.00 10.910          O  
ATOM   3425  CB  MET A 234     -43.921 -44.632 -14.897  1.00 13.230          C  
ATOM   3426  CG  MET A 234     -45.255 -44.235 -14.306  1.00 13.230          C  
ATOM   3427  SD  MET A 234     -46.337 -45.624 -13.945  1.00 13.230          S  
ATOM   3428  CE  MET A 234     -45.651 -46.157 -12.358  1.00 13.230          C  
ATOM   3429  H   MET A 234     -42.865 -43.214 -13.034  1.00 10.980          H  
ATOM   3430  HA  MET A 234     -42.138 -43.860 -15.742  1.00 11.480          H  
ATOM   3431 1HB  MET A 234     -44.112 -45.178 -15.822  1.00 15.880          H  
ATOM   3432 2HB  MET A 234     -43.435 -45.318 -14.211  1.00 15.880          H  
ATOM   3433 1HG  MET A 234     -45.060 -43.706 -13.406  1.00 15.880          H  
ATOM   3434 2HG  MET A 234     -45.787 -43.568 -14.981  1.00 15.880          H  
ATOM   3435 1HE  MET A 234     -46.200 -47.027 -11.992  1.00 15.880          H  
ATOM   3436 2HE  MET A 234     -44.611 -46.411 -12.472  1.00 15.880          H  
ATOM   3437 3HE  MET A 234     -45.731 -45.363 -11.636  1.00 15.880          H  
ATOM   3438  N   GLY A 235     -44.159 -41.311 -15.402  1.00 10.310          N  
ATOM   3439  CA  GLY A 235     -44.765 -40.234 -16.168  1.00 11.100          C  
ATOM   3440  C   GLY A 235     -43.760 -39.632 -17.148  1.00 11.540          C  
ATOM   3441  O   GLY A 235     -44.029 -39.541 -18.359  1.00 12.150          O  
ATOM   3442  H   GLY A 235     -44.227 -41.262 -14.385  1.00 12.370          H  
ATOM   3443 1HA  GLY A 235     -45.632 -40.611 -16.708  1.00 13.320          H  
ATOM   3444 2HA  GLY A 235     -45.115 -39.466 -15.477  1.00 13.320          H  
ATOM   3445  N   GLU A 236     -42.612 -39.203 -16.613  1.00 11.250          N  
ATOM   3446  CA  GLU A 236     -41.570 -38.611 -17.433  1.00 11.650          C  
ATOM   3447  C   GLU A 236     -40.938 -39.643 -18.362  1.00 11.710          C  
ATOM   3448  O   GLU A 236     -40.626 -39.337 -19.515  1.00 12.350          O  
ATOM   3449  CB  GLU A 236     -40.484 -37.993 -16.548  1.00 16.150          C  
ATOM   3450  CG  GLU A 236     -39.371 -37.242 -17.303  1.00 16.150          C  
ATOM   3451  CD  GLU A 236     -39.864 -36.018 -18.036  1.00 16.150          C  
ATOM   3452  OE1 GLU A 236     -40.900 -35.506 -17.677  1.00 16.150          O  
ATOM   3453  OE2 GLU A 236     -39.201 -35.598 -18.952  1.00 16.150          O  
ATOM   3454  H   GLU A 236     -42.483 -39.280 -15.595  1.00 13.500          H  
ATOM   3455  HA  GLU A 236     -42.016 -37.824 -18.042  1.00 13.980          H  
ATOM   3456 1HB  GLU A 236     -40.945 -37.299 -15.847  1.00 19.380          H  
ATOM   3457 2HB  GLU A 236     -40.015 -38.784 -15.956  1.00 19.380          H  
ATOM   3458 1HG  GLU A 236     -38.615 -36.933 -16.584  1.00 19.380          H  
ATOM   3459 2HG  GLU A 236     -38.895 -37.919 -18.013  1.00 19.380          H  
ATOM   3460  N   CYS A 237     -40.739 -40.870 -17.872  1.00 11.100          N  
ATOM   3461  CA  CYS A 237     -40.087 -41.885 -18.684  1.00 11.190          C  
ATOM   3462  C   CYS A 237     -40.942 -42.245 -19.890  1.00 11.980          C  
ATOM   3463  O   CYS A 237     -40.410 -42.427 -20.982  1.00 12.500          O  
ATOM   3464  CB  CYS A 237     -39.807 -43.120 -17.856  1.00 15.630          C  
ATOM   3465  SG  CYS A 237     -38.574 -42.832 -16.578  1.00 15.630          S  
ATOM   3466  H   CYS A 237     -41.014 -41.087 -16.910  1.00 13.320          H  
ATOM   3467  HA  CYS A 237     -39.136 -41.484 -19.035  1.00 13.430          H  
ATOM   3468 1HB  CYS A 237     -40.715 -43.465 -17.398  1.00 18.760          H  
ATOM   3469 2HB  CYS A 237     -39.445 -43.914 -18.502  1.00 18.760          H  
ATOM   3470  HG  CYS A 237     -39.412 -42.125 -15.771  1.00 18.760          H  
ATOM   3471  N   ILE A 238     -42.263 -42.325 -19.710  1.00 12.080          N  
ATOM   3472  CA  ILE A 238     -43.161 -42.636 -20.806  1.00 12.860          C  
ATOM   3473  C   ILE A 238     -43.090 -41.518 -21.831  1.00 13.530          C  
ATOM   3474  O   ILE A 238     -42.996 -41.774 -23.036  1.00 14.150          O  
ATOM   3475  CB  ILE A 238     -44.597 -42.887 -20.324  1.00 17.690          C  
ATOM   3476  CG1 ILE A 238     -44.608 -44.203 -19.496  1.00 17.690          C  
ATOM   3477  CG2 ILE A 238     -45.533 -42.997 -21.547  1.00 17.690          C  
ATOM   3478  CD1 ILE A 238     -45.837 -44.455 -18.665  1.00 17.690          C  
ATOM   3479  H   ILE A 238     -42.654 -42.203 -18.775  1.00 14.500          H  
ATOM   3480  HA  ILE A 238     -42.835 -43.552 -21.265  1.00 15.430          H  
ATOM   3481  HB  ILE A 238     -44.915 -42.071 -19.667  1.00 21.230          H  
ATOM   3482 1HG1 ILE A 238     -44.516 -45.037 -20.181  1.00 21.230          H  
ATOM   3483 2HG1 ILE A 238     -43.753 -44.201 -18.840  1.00 21.230          H  
ATOM   3484 1HG2 ILE A 238     -46.548 -43.185 -21.220  1.00 21.230          H  
ATOM   3485 2HG2 ILE A 238     -45.520 -42.071 -22.119  1.00 21.230          H  
ATOM   3486 3HG2 ILE A 238     -45.199 -43.817 -22.185  1.00 21.230          H  
ATOM   3487 1HD1 ILE A 238     -45.721 -45.410 -18.136  1.00 21.230          H  
ATOM   3488 2HD1 ILE A 238     -45.951 -43.652 -17.935  1.00 21.230          H  
ATOM   3489 3HD1 ILE A 238     -46.717 -44.503 -19.292  1.00 21.230          H  
ATOM   3490  N   ALA A 239     -43.157 -40.270 -21.371  1.00 13.450          N  
ATOM   3491  CA  ALA A 239     -43.065 -39.173 -22.312  1.00 14.160          C  
ATOM   3492  C   ALA A 239     -41.743 -39.223 -23.083  1.00 14.420          C  
ATOM   3493  O   ALA A 239     -41.712 -38.991 -24.290  1.00 15.140          O  
ATOM   3494  CB  ALA A 239     -43.174 -37.855 -21.571  1.00 19.540          C  
ATOM   3495  H   ALA A 239     -43.301 -40.093 -20.370  1.00 16.140          H  
ATOM   3496  HA  ALA A 239     -43.883 -39.264 -23.024  1.00 16.990          H  
ATOM   3497 1HB  ALA A 239     -43.122 -37.034 -22.280  1.00 23.450          H  
ATOM   3498 2HB  ALA A 239     -44.121 -37.819 -21.033  1.00 23.450          H  
ATOM   3499 3HB  ALA A 239     -42.350 -37.774 -20.857  1.00 23.450          H  
ATOM   3500  N   ALA A 240     -40.644 -39.563 -22.402  1.00 13.830          N  
ATOM   3501  CA  ALA A 240     -39.347 -39.632 -23.057  1.00 14.020          C  
ATOM   3502  C   ALA A 240     -39.263 -40.709 -24.132  1.00 14.440          C  
ATOM   3503  O   ALA A 240     -38.815 -40.419 -25.254  1.00 15.070          O  
ATOM   3504  CB  ALA A 240     -38.274 -39.894 -22.026  1.00 19.550          C  
ATOM   3505  H   ALA A 240     -40.701 -39.704 -21.390  1.00 16.600          H  
ATOM   3506  HA  ALA A 240     -39.166 -38.668 -23.530  1.00 16.820          H  
ATOM   3507 1HB  ALA A 240     -37.301 -39.902 -22.510  1.00 23.460          H  
ATOM   3508 2HB  ALA A 240     -38.295 -39.116 -21.264  1.00 23.460          H  
ATOM   3509 3HB  ALA A 240     -38.445 -40.858 -21.553  1.00 23.460          H  
ATOM   3510  N   VAL A 241     -39.769 -41.923 -23.830  1.00 14.180          N  
ATOM   3511  CA  VAL A 241     -39.695 -43.041 -24.777  1.00 14.620          C  
ATOM   3512  C   VAL A 241     -40.532 -42.765 -26.007  1.00 15.590          C  
ATOM   3513  O   VAL A 241     -40.175 -43.167 -27.116  1.00 16.280          O  
ATOM   3514  CB  VAL A 241     -40.071 -44.392 -24.137  1.00 20.290          C  
ATOM   3515  CG1 VAL A 241     -39.116 -44.693 -23.027  1.00 20.290          C  
ATOM   3516  CG2 VAL A 241     -41.444 -44.377 -23.644  1.00 20.290          C  
ATOM   3517  H   VAL A 241     -40.138 -42.067 -22.883  1.00 17.020          H  
ATOM   3518  HA  VAL A 241     -38.667 -43.141 -25.086  1.00 17.540          H  
ATOM   3519  HB  VAL A 241     -39.978 -45.166 -24.853  1.00 24.350          H  
ATOM   3520 1HG1 VAL A 241     -39.411 -45.622 -22.611  1.00 24.350          H  
ATOM   3521 2HG1 VAL A 241     -38.098 -44.746 -23.410  1.00 24.350          H  
ATOM   3522 3HG1 VAL A 241     -39.159 -43.941 -22.265  1.00 24.350          H  
ATOM   3523 1HG2 VAL A 241     -41.681 -45.332 -23.194  1.00 24.350          H  
ATOM   3524 2HG2 VAL A 241     -41.491 -43.622 -22.927  1.00 24.350          H  
ATOM   3525 3HG2 VAL A 241     -42.153 -44.179 -24.437  1.00 24.350          H  
ATOM   3526  N   GLN A 242     -41.577 -41.949 -25.856  1.00 15.640          N  
ATOM   3527  CA  GLN A 242     -42.389 -41.590 -27.003  1.00 16.530          C  
ATOM   3528  C   GLN A 242     -41.515 -41.043 -28.131  1.00 17.230          C  
ATOM   3529  O   GLN A 242     -41.851 -41.236 -29.303  1.00 18.070          O  
ATOM   3530  CB  GLN A 242     -43.465 -40.567 -26.629  1.00 22.790          C  
ATOM   3531  CG  GLN A 242     -44.408 -40.194 -27.779  1.00 22.790          C  
ATOM   3532  CD  GLN A 242     -45.243 -41.356 -28.276  1.00 22.790          C  
ATOM   3533  OE1 GLN A 242     -45.982 -41.987 -27.514  1.00 22.790          O  
ATOM   3534  NE2 GLN A 242     -45.119 -41.654 -29.564  1.00 22.790          N  
ATOM   3535  H   GLN A 242     -41.867 -41.658 -24.911  1.00 18.770          H  
ATOM   3536  HA  GLN A 242     -42.883 -42.491 -27.362  1.00 19.840          H  
ATOM   3537 1HB  GLN A 242     -44.048 -40.940 -25.786  1.00 27.340          H  
ATOM   3538 2HB  GLN A 242     -42.979 -39.650 -26.307  1.00 27.340          H  
ATOM   3539 1HG  GLN A 242     -45.087 -39.426 -27.417  1.00 27.340          H  
ATOM   3540 2HG  GLN A 242     -43.827 -39.800 -28.612  1.00 27.340          H  
ATOM   3541 1HE2 GLN A 242     -45.636 -42.415 -29.962  1.00 27.340          H  
ATOM   3542 2HE2 GLN A 242     -44.484 -41.123 -30.139  1.00 27.340          H  
ATOM   3543  N   ASP A 243     -40.432 -40.314 -27.815  1.00 16.910          N  
ATOM   3544  CA  ASP A 243     -39.571 -39.843 -28.883  1.00 17.590          C  
ATOM   3545  C   ASP A 243     -38.357 -40.763 -29.030  1.00 17.590          C  
ATOM   3546  O   ASP A 243     -38.006 -41.159 -30.140  1.00 18.380          O  
ATOM   3547  CB  ASP A 243     -39.077 -38.417 -28.629  1.00 24.350          C  
ATOM   3548  CG  ASP A 243     -40.178 -37.360 -28.631  1.00 24.350          C  
ATOM   3549  OD1 ASP A 243     -40.954 -37.321 -29.557  1.00 24.350          O  
ATOM   3550  OD2 ASP A 243     -40.202 -36.567 -27.724  1.00 24.350          O  
ATOM   3551  H   ASP A 243     -40.164 -40.135 -26.845  1.00 20.290          H  
ATOM   3552  HA  ASP A 243     -40.126 -39.856 -29.819  1.00 21.110          H  
ATOM   3553 1HB  ASP A 243     -38.573 -38.387 -27.660  1.00 29.220          H  
ATOM   3554 2HB  ASP A 243     -38.343 -38.155 -29.385  1.00 29.220          H  
ATOM   3555  N   LEU A 244     -37.766 -41.197 -27.908  1.00 16.740          N  
ATOM   3556  CA  LEU A 244     -36.503 -41.949 -27.955  1.00 16.650          C  
ATOM   3557  C   LEU A 244     -36.585 -43.253 -28.726  1.00 17.290          C  
ATOM   3558  O   LEU A 244     -35.651 -43.627 -29.447  1.00 17.760          O  
ATOM   3559  CB  LEU A 244     -36.025 -42.296 -26.544  1.00 23.350          C  
ATOM   3560  CG  LEU A 244     -35.577 -41.144 -25.630  1.00 23.350          C  
ATOM   3561  CD1 LEU A 244     -35.357 -41.712 -24.231  1.00 23.350          C  
ATOM   3562  CD2 LEU A 244     -34.295 -40.500 -26.159  1.00 23.350          C  
ATOM   3563  H   LEU A 244     -38.147 -40.911 -27.002  1.00 20.090          H  
ATOM   3564  HA  LEU A 244     -35.766 -41.328 -28.443  1.00 19.980          H  
ATOM   3565 1HB  LEU A 244     -36.798 -42.826 -26.052  1.00 28.020          H  
ATOM   3566 2HB  LEU A 244     -35.179 -42.973 -26.639  1.00 28.020          H  
ATOM   3567  HG  LEU A 244     -36.354 -40.390 -25.576  1.00 28.020          H  
ATOM   3568 1HD1 LEU A 244     -35.047 -40.913 -23.557  1.00 28.020          H  
ATOM   3569 2HD1 LEU A 244     -36.283 -42.156 -23.852  1.00 28.020          H  
ATOM   3570 3HD1 LEU A 244     -34.585 -42.469 -24.265  1.00 28.020          H  
ATOM   3571 1HD2 LEU A 244     -34.000 -39.698 -25.482  1.00 28.020          H  
ATOM   3572 2HD2 LEU A 244     -33.501 -41.246 -26.206  1.00 28.020          H  
ATOM   3573 3HD2 LEU A 244     -34.456 -40.084 -27.146  1.00 28.020          H  
ATOM   3574  N   LEU A 245     -37.721 -43.928 -28.672  1.00 17.410          N  
ATOM   3575  CA  LEU A 245     -37.875 -45.209 -29.346  1.00 18.070          C  
ATOM   3576  C   LEU A 245     -37.719 -45.101 -30.864  1.00 19.150          C  
ATOM   3577  O   LEU A 245     -37.542 -46.115 -31.541  1.00 19.810          O  
ATOM   3578  CB  LEU A 245     -39.242 -45.805 -28.999  1.00 25.030          C  
ATOM   3579  CG  LEU A 245     -39.445 -46.222 -27.507  1.00 25.030          C  
ATOM   3580  CD1 LEU A 245     -40.909 -46.565 -27.299  1.00 25.030          C  
ATOM   3581  CD2 LEU A 245     -38.566 -47.418 -27.117  1.00 25.030          C  
ATOM   3582  H   LEU A 245     -38.501 -43.577 -28.104  1.00 20.890          H  
ATOM   3583  HA  LEU A 245     -37.093 -45.871 -28.992  1.00 21.680          H  
ATOM   3584 1HB  LEU A 245     -40.004 -45.057 -29.237  1.00 30.040          H  
ATOM   3585 2HB  LEU A 245     -39.413 -46.678 -29.626  1.00 30.040          H  
ATOM   3586  HG  LEU A 245     -39.185 -45.397 -26.883  1.00 30.040          H  
ATOM   3587 1HD1 LEU A 245     -41.082 -46.833 -26.260  1.00 30.040          H  
ATOM   3588 2HD1 LEU A 245     -41.520 -45.695 -27.553  1.00 30.040          H  
ATOM   3589 3HD1 LEU A 245     -41.181 -47.403 -27.939  1.00 30.040          H  
ATOM   3590 1HD2 LEU A 245     -38.748 -47.668 -26.073  1.00 30.040          H  
ATOM   3591 2HD2 LEU A 245     -38.817 -48.275 -27.741  1.00 30.040          H  
ATOM   3592 3HD2 LEU A 245     -37.516 -47.178 -27.240  1.00 30.040          H  
ATOM   3593  N   HIS A 246     -37.833 -43.882 -31.411  1.00 19.410          N  
ATOM   3594  CA  HIS A 246     -37.711 -43.664 -32.839  1.00 20.440          C  
ATOM   3595  C   HIS A 246     -36.471 -42.827 -33.187  1.00 20.550          C  
ATOM   3596  O   HIS A 246     -36.314 -42.380 -34.328  1.00 21.380          O  
ATOM   3597  CB  HIS A 246     -38.985 -42.989 -33.325  1.00 28.200          C  
ATOM   3598  CG  HIS A 246     -40.186 -43.854 -33.080  1.00 28.200          C  
ATOM   3599  ND1 HIS A 246     -40.475 -44.963 -33.848  1.00 28.200          N  
ATOM   3600  CD2 HIS A 246     -41.144 -43.796 -32.123  1.00 28.200          C  
ATOM   3601  CE1 HIS A 246     -41.570 -45.541 -33.384  1.00 28.200          C  
ATOM   3602  NE2 HIS A 246     -41.995 -44.854 -32.339  1.00 28.200          N  
ATOM   3603  H   HIS A 246     -37.978 -43.062 -30.812  1.00 23.290          H  
ATOM   3604  HA  HIS A 246     -37.615 -44.621 -33.347  1.00 24.530          H  
ATOM   3605 1HB  HIS A 246     -39.119 -42.042 -32.794  1.00 33.840          H  
ATOM   3606 2HB  HIS A 246     -38.912 -42.774 -34.389  1.00 33.840          H  
ATOM   3607  HD1 HIS A 246     -39.845 -45.413 -34.483  1.00 33.840          H  
ATOM   3608  HD2 HIS A 246     -41.318 -43.108 -31.289  1.00 33.840          H  
ATOM   3609  HE1 HIS A 246     -41.967 -46.437 -33.859  1.00 33.840          H  
ATOM   3610  N   LEU A 247     -35.606 -42.602 -32.196  1.00 19.700          N  
ATOM   3611  CA  LEU A 247     -34.370 -41.842 -32.372  1.00 19.670          C  
ATOM   3612  C   LEU A 247     -33.160 -42.744 -32.170  1.00 19.430          C  
ATOM   3613  O   LEU A 247     -32.150 -42.624 -32.868  1.00 19.870          O  
ATOM   3614  CB  LEU A 247     -34.316 -40.685 -31.366  1.00 27.550          C  
ATOM   3615  CG  LEU A 247     -35.435 -39.612 -31.474  1.00 27.550          C  
ATOM   3616  CD1 LEU A 247     -35.302 -38.646 -30.308  1.00 27.550          C  
ATOM   3617  CD2 LEU A 247     -35.337 -38.865 -32.796  1.00 27.550          C  
ATOM   3618  H   LEU A 247     -35.801 -43.003 -31.283  1.00 23.640          H  
ATOM   3619  HA  LEU A 247     -34.329 -41.462 -33.387  1.00 23.600          H  
ATOM   3620 1HB  LEU A 247     -34.357 -41.107 -30.367  1.00 33.060          H  
ATOM   3621 2HB  LEU A 247     -33.358 -40.178 -31.480  1.00 33.060          H  
ATOM   3622  HG  LEU A 247     -36.390 -40.084 -31.425  1.00 33.060          H  
ATOM   3623 1HD1 LEU A 247     -36.090 -37.898 -30.369  1.00 33.060          H  
ATOM   3624 2HD1 LEU A 247     -35.394 -39.185 -29.373  1.00 33.060          H  
ATOM   3625 3HD1 LEU A 247     -34.331 -38.156 -30.350  1.00 33.060          H  
ATOM   3626 1HD2 LEU A 247     -36.129 -38.119 -32.845  1.00 33.060          H  
ATOM   3627 2HD2 LEU A 247     -34.367 -38.371 -32.866  1.00 33.060          H  
ATOM   3628 3HD2 LEU A 247     -35.454 -39.555 -33.628  1.00 33.060          H  
ATOM   3629  N   GLY A 248     -33.262 -43.631 -31.182  1.00 18.760          N  
ATOM   3630  CA  GLY A 248     -32.190 -44.542 -30.825  1.00 18.520          C  
ATOM   3631  C   GLY A 248     -32.358 -45.903 -31.489  1.00 18.990          C  
ATOM   3632  O   GLY A 248     -32.908 -46.026 -32.588  1.00 19.420          O  
ATOM   3633  H   GLY A 248     -34.115 -43.658 -30.624  1.00 22.510          H  
ATOM   3634 1HA  GLY A 248     -31.232 -44.110 -31.113  1.00 22.220          H  
ATOM   3635 2HA  GLY A 248     -32.171 -44.666 -29.743  1.00 22.220          H  
ATOM   3636  N   SER A 249     -31.830 -46.929 -30.832  1.00 18.930          N  
ATOM   3637  CA  SER A 249     -31.841 -48.288 -31.353  1.00 19.350          C  
ATOM   3638  C   SER A 249     -31.628 -49.266 -30.216  1.00 18.660          C  
ATOM   3639  O   SER A 249     -31.386 -48.864 -29.074  1.00 17.640          O  
ATOM   3640  CB  SER A 249     -30.764 -48.477 -32.411  1.00 26.920          C  
ATOM   3641  OG  SER A 249     -29.481 -48.455 -31.846  1.00 26.920          O  
ATOM   3642  H   SER A 249     -31.393 -46.766 -29.937  1.00 22.720          H  
ATOM   3643  HA  SER A 249     -32.816 -48.487 -31.800  1.00 23.220          H  
ATOM   3644 1HB  SER A 249     -30.917 -49.417 -32.934  1.00 32.310          H  
ATOM   3645 2HB  SER A 249     -30.849 -47.679 -33.147  1.00 32.310          H  
ATOM   3646  HG  SER A 249     -29.190 -49.409 -31.780  1.00 32.310          H  
ATOM   3647  N   ASP A 250     -31.761 -50.549 -30.522  1.00 19.240          N  
ATOM   3648  CA  ASP A 250     -31.475 -51.609 -29.568  1.00 18.760          C  
ATOM   3649  C   ASP A 250     -30.614 -52.532 -30.421  1.00 18.510          C  
ATOM   3650  O   ASP A 250     -31.114 -53.186 -31.343  1.00 18.550          O  
ATOM   3651  CB  ASP A 250     -32.754 -52.296 -29.064  1.00 26.460          C  
ATOM   3652  CG  ASP A 250     -32.544 -53.259 -27.837  1.00 26.460          C  
ATOM   3653  OD1 ASP A 250     -31.449 -53.333 -27.296  1.00 26.460          O  
ATOM   3654  OD2 ASP A 250     -33.493 -53.916 -27.467  1.00 26.460          O  
ATOM   3655  H   ASP A 250     -32.000 -50.802 -31.469  1.00 23.090          H  
ATOM   3656  HA  ASP A 250     -30.894 -51.232 -28.730  1.00 22.510          H  
ATOM   3657 1HB  ASP A 250     -33.478 -51.529 -28.785  1.00 31.750          H  
ATOM   3658 2HB  ASP A 250     -33.191 -52.875 -29.878  1.00 31.750          H  
ATOM   3659  N   GLY A 251     -29.311 -52.490 -30.193  1.00 18.310          N  
ATOM   3660  CA  GLY A 251     -28.372 -53.136 -31.085  1.00 18.200          C  
ATOM   3661  C   GLY A 251     -28.295 -52.202 -32.289  1.00 17.850          C  
ATOM   3662  O   GLY A 251     -28.488 -50.988 -32.145  1.00 16.840          O  
ATOM   3663  H   GLY A 251     -28.990 -51.950 -29.393  1.00 21.970          H  
ATOM   3664 1HA  GLY A 251     -27.399 -53.243 -30.606  1.00 21.840          H  
ATOM   3665 2HA  GLY A 251     -28.726 -54.121 -31.378  1.00 21.840          H  
ATOM   3666  N   HIS A 252     -27.998 -52.732 -33.468  1.00 18.730          N  
ATOM   3667  CA  HIS A 252     -27.843 -51.891 -34.664  1.00 18.550          C  
ATOM   3668  C   HIS A 252     -26.761 -50.822 -34.531  1.00 17.400          C  
ATOM   3669  O   HIS A 252     -26.974 -49.640 -34.799  1.00 16.610          O  
ATOM   3670  CB  HIS A 252     -29.167 -51.195 -35.004  1.00 26.040          C  
ATOM   3671  CG  HIS A 252     -29.299 -50.745 -36.427  1.00 26.040          C  
ATOM   3672  ND1 HIS A 252     -30.379 -49.996 -36.869  1.00 26.040          N  
ATOM   3673  CD2 HIS A 252     -28.499 -50.919 -37.513  1.00 26.040          C  
ATOM   3674  CE1 HIS A 252     -30.235 -49.752 -38.155  1.00 26.040          C  
ATOM   3675  NE2 HIS A 252     -29.119 -50.305 -38.559  1.00 26.040          N  
ATOM   3676  H   HIS A 252     -27.876 -53.733 -33.530  1.00 22.480          H  
ATOM   3677  HA  HIS A 252     -27.570 -52.532 -35.502  1.00 22.260          H  
ATOM   3678 1HB  HIS A 252     -29.999 -51.858 -34.766  1.00 31.250          H  
ATOM   3679 2HB  HIS A 252     -29.275 -50.313 -34.389  1.00 31.250          H  
ATOM   3680  HD2 HIS A 252     -27.552 -51.460 -37.564  1.00 31.250          H  
ATOM   3681  HE1 HIS A 252     -30.924 -49.195 -38.785  1.00 31.250          H  
ATOM   3682  HE2 HIS A 252     -28.780 -50.287 -39.523  1.00 31.250          H  
ATOM   3683  N   ALA A 253     -25.584 -51.238 -34.106  1.00 17.360          N  
ATOM   3684  CA  ALA A 253     -24.459 -50.322 -34.020  1.00 16.340          C  
ATOM   3685  C   ALA A 253     -24.106 -49.825 -35.421  1.00 15.880          C  
ATOM   3686  O   ALA A 253     -24.298 -50.547 -36.419  1.00 15.930          O  
ATOM   3687  CB  ALA A 253     -23.268 -50.987 -33.378  1.00 23.280          C  
ATOM   3688  H   ALA A 253     -25.482 -52.208 -33.852  1.00 20.830          H  
ATOM   3689  HA  ALA A 253     -24.759 -49.464 -33.416  1.00 19.610          H  
ATOM   3690 1HB  ALA A 253     -22.444 -50.278 -33.312  1.00 27.940          H  
ATOM   3691 2HB  ALA A 253     -23.546 -51.315 -32.384  1.00 27.940          H  
ATOM   3692 3HB  ALA A 253     -22.967 -51.833 -33.977  1.00 27.940          H  
ATOM   3693  N   ILE A 254     -23.608 -48.592 -35.494  1.00 15.490          N  
ATOM   3694  CA  ILE A 254     -23.159 -48.017 -36.747  1.00 15.160          C  
ATOM   3695  C   ILE A 254     -21.633 -47.914 -36.766  1.00 14.760          C  
ATOM   3696  O   ILE A 254     -21.028 -47.195 -35.959  1.00 13.590          O  
ATOM   3697  CB  ILE A 254     -23.820 -46.641 -36.942  1.00 21.360          C  
ATOM   3698  CG1 ILE A 254     -25.396 -46.775 -36.851  1.00 21.360          C  
ATOM   3699  CG2 ILE A 254     -23.375 -45.968 -38.237  1.00 21.360          C  
ATOM   3700  CD1 ILE A 254     -26.074 -47.727 -37.876  1.00 21.360          C  
ATOM   3701  H   ILE A 254     -23.512 -48.045 -34.651  1.00 18.590          H  
ATOM   3702  HA  ILE A 254     -23.454 -48.673 -37.558  1.00 18.190          H  
ATOM   3703  HB  ILE A 254     -23.522 -46.014 -36.116  1.00 25.630          H  
ATOM   3704 1HG1 ILE A 254     -25.653 -47.129 -35.850  1.00 25.630          H  
ATOM   3705 2HG1 ILE A 254     -25.824 -45.784 -36.981  1.00 25.630          H  
ATOM   3706 1HG2 ILE A 254     -23.841 -44.988 -38.310  1.00 25.630          H  
ATOM   3707 2HG2 ILE A 254     -22.302 -45.850 -38.238  1.00 25.630          H  
ATOM   3708 3HG2 ILE A 254     -23.665 -46.560 -39.095  1.00 25.630          H  
ATOM   3709 1HD1 ILE A 254     -27.154 -47.728 -37.702  1.00 25.630          H  
ATOM   3710 2HD1 ILE A 254     -25.878 -47.394 -38.890  1.00 25.630          H  
ATOM   3711 3HD1 ILE A 254     -25.710 -48.738 -37.748  1.00 25.630          H  
ATOM   3712  N   GLY A 255     -21.027 -48.644 -37.701  1.00 15.810          N  
ATOM   3713  CA  GLY A 255     -19.582 -48.752 -37.847  1.00 15.780          C  
ATOM   3714  C   GLY A 255     -18.967 -47.397 -38.104  1.00 15.660          C  
ATOM   3715  O   GLY A 255     -17.993 -47.024 -37.458  1.00 15.140          O  
ATOM   3716  H   GLY A 255     -21.617 -49.146 -38.350  1.00 18.970          H  
ATOM   3717 1HA  GLY A 255     -19.148 -49.191 -36.947  1.00 18.940          H  
ATOM   3718 2HA  GLY A 255     -19.353 -49.422 -38.677  1.00 18.940          H  
ATOM   3719  N   ALA A 256     -19.609 -46.606 -38.960  1.00 16.180          N  
ATOM   3720  CA  ALA A 256     -19.131 -45.275 -39.272  1.00 16.330          C  
ATOM   3721  C   ALA A 256     -19.030 -44.370 -38.049  1.00 15.090          C  
ATOM   3722  O   ALA A 256     -18.151 -43.501 -38.021  1.00 15.150          O  
ATOM   3723  CB  ALA A 256     -20.059 -44.617 -40.274  1.00 22.800          C  
ATOM   3724  H   ALA A 256     -20.379 -46.989 -39.514  1.00 19.420          H  
ATOM   3725  HA  ALA A 256     -18.146 -45.373 -39.714  1.00 19.600          H  
ATOM   3726 1HB  ALA A 256     -19.673 -43.633 -40.535  1.00 27.360          H  
ATOM   3727 2HB  ALA A 256     -20.112 -45.237 -41.170  1.00 27.360          H  
ATOM   3728 3HB  ALA A 256     -21.048 -44.516 -39.845  1.00 27.360          H  
ATOM   3729  N   GLN A 257     -19.913 -44.506 -37.046  1.00 14.050          N  
ATOM   3730  CA  GLN A 257     -19.805 -43.613 -35.906  1.00 12.840          C  
ATOM   3731  C   GLN A 257     -18.528 -43.978 -35.165  1.00 12.160          C  
ATOM   3732  O   GLN A 257     -17.714 -43.108 -34.826  1.00 11.820          O  
ATOM   3733  CB  GLN A 257     -21.062 -43.711 -35.035  1.00 18.460          C  
ATOM   3734  CG  GLN A 257     -22.315 -43.117 -35.714  1.00 18.460          C  
ATOM   3735  CD  GLN A 257     -23.621 -43.313 -34.920  1.00 18.460          C  
ATOM   3736  OE1 GLN A 257     -23.830 -44.325 -34.252  1.00 18.460          O  
ATOM   3737  NE2 GLN A 257     -24.504 -42.323 -34.981  1.00 18.460          N  
ATOM   3738  H   GLN A 257     -20.609 -45.254 -37.025  1.00 16.860          H  
ATOM   3739  HA  GLN A 257     -19.710 -42.588 -36.262  1.00 15.410          H  
ATOM   3740 1HB  GLN A 257     -21.261 -44.755 -34.793  1.00 22.150          H  
ATOM   3741 2HB  GLN A 257     -20.899 -43.182 -34.112  1.00 22.150          H  
ATOM   3742 1HG  GLN A 257     -22.161 -42.045 -35.844  1.00 22.150          H  
ATOM   3743 2HG  GLN A 257     -22.436 -43.584 -36.683  1.00 22.150          H  
ATOM   3744 1HE2 GLN A 257     -25.366 -42.395 -34.479  1.00 22.150          H  
ATOM   3745 2HE2 GLN A 257     -24.308 -41.465 -35.507  1.00 22.150          H  
ATOM   3746  N   GLY A 258     -18.313 -45.289 -35.030  1.00 11.980          N  
ATOM   3747  CA  GLY A 258     -17.131 -45.838 -34.383  1.00 11.380          C  
ATOM   3748  C   GLY A 258     -15.845 -45.386 -35.081  1.00 11.120          C  
ATOM   3749  O   GLY A 258     -14.932 -44.851 -34.435  1.00 10.610          O  
ATOM   3750  H   GLY A 258     -19.049 -45.928 -35.357  1.00 14.380          H  
ATOM   3751 1HA  GLY A 258     -17.112 -45.545 -33.339  1.00 13.660          H  
ATOM   3752 2HA  GLY A 258     -17.193 -46.926 -34.413  1.00 13.660          H  
ATOM   3753  N   ASP A 259     -15.789 -45.615 -36.402  1.00 11.490          N  
ATOM   3754  CA  ASP A 259     -14.639 -45.289 -37.242  1.00 11.340          C  
ATOM   3755  C   ASP A 259     -14.329 -43.807 -37.201  1.00 11.320          C  
ATOM   3756  O   ASP A 259     -13.160 -43.409 -37.148  1.00 10.880          O  
ATOM   3757  CB  ASP A 259     -14.925 -45.654 -38.702  1.00 15.940          C  
ATOM   3758  CG  ASP A 259     -14.981 -47.157 -39.012  1.00 15.940          C  
ATOM   3759  OD1 ASP A 259     -14.545 -47.958 -38.218  1.00 15.940          O  
ATOM   3760  OD2 ASP A 259     -15.485 -47.479 -40.062  1.00 15.940          O  
ATOM   3761  H   ASP A 259     -16.592 -46.077 -36.833  1.00 13.790          H  
ATOM   3762  HA  ASP A 259     -13.772 -45.844 -36.882  1.00 13.610          H  
ATOM   3763 1HB  ASP A 259     -15.877 -45.217 -38.984  1.00 19.120          H  
ATOM   3764 2HB  ASP A 259     -14.166 -45.201 -39.338  1.00 19.120          H  
ATOM   3765  N   GLY A 260     -15.375 -42.985 -37.198  1.00 11.790          N  
ATOM   3766  CA  GLY A 260     -15.228 -41.552 -37.132  1.00 11.860          C  
ATOM   3767  C   GLY A 260     -14.459 -41.173 -35.881  1.00 11.280          C  
ATOM   3768  O   GLY A 260     -13.485 -40.414 -35.944  1.00 11.000          O  
ATOM   3769  H   GLY A 260     -16.321 -43.365 -37.301  1.00 14.150          H  
ATOM   3770 1HA  GLY A 260     -14.713 -41.191 -38.020  1.00 14.230          H  
ATOM   3771 2HA  GLY A 260     -16.219 -41.099 -37.112  1.00 14.230          H  
ATOM   3772  N   ALA A 261     -14.928 -41.652 -34.727  1.00 11.090          N  
ATOM   3773  CA  ALA A 261     -14.267 -41.339 -33.467  1.00 10.590          C  
ATOM   3774  C   ALA A 261     -12.843 -41.839 -33.419  1.00  9.960          C  
ATOM   3775  O   ALA A 261     -11.975 -41.137 -32.893  1.00  9.620          O  
ATOM   3776  CB  ALA A 261     -15.019 -41.927 -32.325  1.00 15.030          C  
ATOM   3777  H   ALA A 261     -15.771 -42.244 -34.748  1.00 13.310          H  
ATOM   3778  HA  ALA A 261     -14.249 -40.261 -33.349  1.00 12.710          H  
ATOM   3779 1HB  ALA A 261     -14.540 -41.660 -31.387  1.00 18.030          H  
ATOM   3780 2HB  ALA A 261     -15.999 -41.524 -32.366  1.00 18.030          H  
ATOM   3781 3HB  ALA A 261     -15.050 -43.012 -32.431  1.00 18.030          H  
ATOM   3782  N   GLU A 262     -12.578 -43.038 -33.948  1.00  9.830          N  
ATOM   3783  CA  GLU A 262     -11.212 -43.521 -33.911  1.00  9.240          C  
ATOM   3784  C   GLU A 262     -10.321 -42.584 -34.691  1.00  9.230          C  
ATOM   3785  O   GLU A 262      -9.235 -42.232 -34.225  1.00  8.770          O  
ATOM   3786  CB  GLU A 262     -11.068 -44.941 -34.457  1.00 13.170          C  
ATOM   3787  CG  GLU A 262      -9.611 -45.474 -34.367  1.00 13.170          C  
ATOM   3788  CD  GLU A 262      -9.443 -46.901 -34.804  1.00 13.170          C  
ATOM   3789  OE1 GLU A 262     -10.415 -47.520 -35.144  1.00 13.170          O  
ATOM   3790  OE2 GLU A 262      -8.331 -47.372 -34.794  1.00 13.170          O  
ATOM   3791  H   GLU A 262     -13.335 -43.620 -34.331  1.00 11.800          H  
ATOM   3792  HA  GLU A 262     -10.877 -43.525 -32.875  1.00 11.090          H  
ATOM   3793 1HB  GLU A 262     -11.722 -45.613 -33.903  1.00 15.810          H  
ATOM   3794 2HB  GLU A 262     -11.384 -44.965 -35.504  1.00 15.810          H  
ATOM   3795 1HG  GLU A 262      -8.969 -44.853 -34.992  1.00 15.810          H  
ATOM   3796 2HG  GLU A 262      -9.267 -45.372 -33.339  1.00 15.810          H  
ATOM   3797  N   ALA A 263     -10.769 -42.176 -35.882  1.00  9.770          N  
ATOM   3798  CA  ALA A 263      -9.983 -41.276 -36.698  1.00  9.790          C  
ATOM   3799  C   ALA A 263      -9.749 -39.944 -35.999  1.00  9.570          C  
ATOM   3800  O   ALA A 263      -8.635 -39.415 -36.042  1.00  9.210          O  
ATOM   3801  CB  ALA A 263     -10.684 -41.041 -38.017  1.00 13.700          C  
ATOM   3802  H   ALA A 263     -11.667 -42.529 -36.235  1.00 11.720          H  
ATOM   3803  HA  ALA A 263      -9.016 -41.742 -36.879  1.00 11.750          H  
ATOM   3804 1HB  ALA A 263     -10.084 -40.386 -38.643  1.00 16.440          H  
ATOM   3805 2HB  ALA A 263     -10.831 -41.997 -38.518  1.00 16.440          H  
ATOM   3806 3HB  ALA A 263     -11.652 -40.581 -37.829  1.00 16.440          H  
ATOM   3807  N   ALA A 264     -10.784 -39.407 -35.335  1.00  9.810          N  
ATOM   3808  CA  ALA A 264     -10.657 -38.139 -34.631  1.00  9.740          C  
ATOM   3809  C   ALA A 264      -9.636 -38.228 -33.513  1.00  9.260          C  
ATOM   3810  O   ALA A 264      -8.808 -37.324 -33.337  1.00  9.450          O  
ATOM   3811  CB  ALA A 264     -12.001 -37.726 -34.049  1.00 13.660          C  
ATOM   3812  H   ALA A 264     -11.697 -39.872 -35.372  1.00 11.770          H  
ATOM   3813  HA  ALA A 264     -10.320 -37.389 -35.345  1.00 11.690          H  
ATOM   3814 1HB  ALA A 264     -11.903 -36.767 -33.544  1.00 16.400          H  
ATOM   3815 2HB  ALA A 264     -12.736 -37.644 -34.849  1.00 16.400          H  
ATOM   3816 3HB  ALA A 264     -12.330 -38.481 -33.333  1.00 16.400          H  
ATOM   3817  N   ASN A 265      -9.658 -39.345 -32.791  1.00  8.710          N  
ATOM   3818  CA  ASN A 265      -8.747 -39.533 -31.690  1.00  8.240          C  
ATOM   3819  C   ASN A 265      -7.334 -39.758 -32.201  1.00  9.240          C  
ATOM   3820  O   ASN A 265      -6.371 -39.256 -31.611  1.00  9.110          O  
ATOM   3821  CB  ASN A 265      -9.228 -40.685 -30.845  1.00 11.720          C  
ATOM   3822  CG  ASN A 265     -10.486 -40.326 -30.086  1.00 11.720          C  
ATOM   3823  OD1 ASN A 265     -10.792 -39.148 -29.853  1.00 11.720          O  
ATOM   3824  ND2 ASN A 265     -11.228 -41.326 -29.701  1.00 11.720          N  
ATOM   3825  H   ASN A 265     -10.389 -40.043 -32.967  1.00 10.450          H  
ATOM   3826  HA  ASN A 265      -8.739 -38.627 -31.087  1.00  9.890          H  
ATOM   3827 1HB  ASN A 265      -9.437 -41.543 -31.491  1.00 14.070          H  
ATOM   3828 2HB  ASN A 265      -8.453 -40.979 -30.141  1.00 14.070          H  
ATOM   3829 1HD2 ASN A 265     -12.074 -41.154 -29.199  1.00 14.070          H  
ATOM   3830 2HD2 ASN A 265     -10.954 -42.262 -29.910  1.00 14.070          H  
ATOM   3831  N   ALA A 266      -7.199 -40.508 -33.300  1.00 10.320          N  
ATOM   3832  CA  ALA A 266      -5.899 -40.759 -33.886  1.00 11.380          C  
ATOM   3833  C   ALA A 266      -5.269 -39.456 -34.346  1.00 11.620          C  
ATOM   3834  O   ALA A 266      -4.066 -39.238 -34.152  1.00 11.980          O  
ATOM   3835  CB  ALA A 266      -6.033 -41.709 -35.058  1.00 15.510          C  
ATOM   3836  H   ALA A 266      -8.023 -40.944 -33.721  1.00 12.380          H  
ATOM   3837  HA  ALA A 266      -5.260 -41.204 -33.126  1.00 13.660          H  
ATOM   3838 1HB  ALA A 266      -5.053 -41.906 -35.485  1.00 18.610          H  
ATOM   3839 2HB  ALA A 266      -6.480 -42.643 -34.715  1.00 18.610          H  
ATOM   3840 3HB  ALA A 266      -6.676 -41.258 -35.811  1.00 18.610          H  
ATOM   3841  N   ALA A 267      -6.091 -38.583 -34.950  1.00 11.480          N  
ATOM   3842  CA  ALA A 267      -5.628 -37.295 -35.420  1.00 11.890          C  
ATOM   3843  C   ALA A 267      -5.157 -36.437 -34.267  1.00 11.230          C  
ATOM   3844  O   ALA A 267      -4.112 -35.791 -34.366  1.00 11.830          O  
ATOM   3845  CB  ALA A 267      -6.738 -36.589 -36.167  1.00 16.480          C  
ATOM   3846  H   ALA A 267      -7.065 -38.849 -35.126  1.00 13.780          H  
ATOM   3847  HA  ALA A 267      -4.788 -37.461 -36.092  1.00 14.270          H  
ATOM   3848 1HB  ALA A 267      -6.380 -35.632 -36.538  1.00 19.780          H  
ATOM   3849 2HB  ALA A 267      -7.060 -37.211 -37.002  1.00 19.780          H  
ATOM   3850 3HB  ALA A 267      -7.579 -36.428 -35.494  1.00 19.780          H  
ATOM   3851  N   ALA A 268      -5.915 -36.438 -33.160  1.00 10.050          N  
ATOM   3852  CA  ALA A 268      -5.536 -35.668 -31.987  1.00  9.390          C  
ATOM   3853  C   ALA A 268      -4.208 -36.169 -31.444  1.00  9.670          C  
ATOM   3854  O   ALA A 268      -3.326 -35.378 -31.086  1.00  9.810          O  
ATOM   3855  CB  ALA A 268      -6.620 -35.779 -30.934  1.00 13.410          C  
ATOM   3856  H   ALA A 268      -6.807 -36.948 -33.157  1.00 12.060          H  
ATOM   3857  HA  ALA A 268      -5.418 -34.628 -32.282  1.00 11.270          H  
ATOM   3858 1HB  ALA A 268      -6.354 -35.200 -30.070  1.00 16.090          H  
ATOM   3859 2HB  ALA A 268      -7.561 -35.410 -31.346  1.00 16.090          H  
ATOM   3860 3HB  ALA A 268      -6.737 -36.821 -30.647  1.00 16.090          H  
ATOM   3861  N   GLY A 269      -4.047 -37.491 -31.442  1.00  9.900          N  
ATOM   3862  CA  GLY A 269      -2.831 -38.111 -30.982  1.00 10.230          C  
ATOM   3863  C   GLY A 269      -1.668 -37.595 -31.802  1.00 10.380          C  
ATOM   3864  O   GLY A 269      -0.686 -37.088 -31.266  1.00 10.440          O  
ATOM   3865  H   GLY A 269      -4.829 -38.093 -31.721  1.00 11.880          H  
ATOM   3866 1HA  GLY A 269      -2.679 -37.895 -29.926  1.00 12.280          H  
ATOM   3867 2HA  GLY A 269      -2.916 -39.192 -31.097  1.00 12.280          H  
ATOM   3868  N   ALA A 270      -1.772 -37.715 -33.124  1.00 10.430          N  
ATOM   3869  CA  ALA A 270      -0.700 -37.260 -33.996  1.00 10.540          C  
ATOM   3870  C   ALA A 270      -0.426 -35.764 -33.855  1.00 10.860          C  
ATOM   3871  O   ALA A 270       0.727 -35.330 -33.868  1.00 10.870          O  
ATOM   3872  CB  ALA A 270      -1.064 -37.560 -35.434  1.00 14.710          C  
ATOM   3873  H   ALA A 270      -2.614 -38.145 -33.519  1.00 12.520          H  
ATOM   3874  HA  ALA A 270       0.203 -37.800 -33.726  1.00 12.650          H  
ATOM   3875 1HB  ALA A 270      -0.253 -37.249 -36.088  1.00 17.650          H  
ATOM   3876 2HB  ALA A 270      -1.237 -38.630 -35.546  1.00 17.650          H  
ATOM   3877 3HB  ALA A 270      -1.975 -37.016 -35.692  1.00 17.650          H  
ATOM   3878  N   ALA A 271      -1.471 -34.958 -33.686  1.00 11.090          N  
ATOM   3879  CA  ALA A 271      -1.300 -33.520 -33.557  1.00 11.450          C  
ATOM   3880  C   ALA A 271      -0.435 -33.160 -32.360  1.00 11.350          C  
ATOM   3881  O   ALA A 271       0.400 -32.248 -32.462  1.00 11.380          O  
ATOM   3882  CB  ALA A 271      -2.648 -32.840 -33.428  1.00 15.890          C  
ATOM   3883  H   ALA A 271      -2.419 -35.345 -33.716  1.00 13.310          H  
ATOM   3884  HA  ALA A 271      -0.803 -33.160 -34.456  1.00 13.740          H  
ATOM   3885 1HB  ALA A 271      -2.508 -31.765 -33.360  1.00 19.060          H  
ATOM   3886 2HB  ALA A 271      -3.255 -33.081 -34.300  1.00 19.060          H  
ATOM   3887 3HB  ALA A 271      -3.144 -33.199 -32.540  1.00 19.060          H  
ATOM   3888  N   SER A 272      -0.564 -33.929 -31.268  1.00 11.370          N  
ATOM   3889  CA  SER A 272       0.160 -33.686 -30.019  1.00 11.240          C  
ATOM   3890  C   SER A 272       1.667 -33.870 -30.179  1.00 11.160          C  
ATOM   3891  O   SER A 272       2.446 -33.443 -29.325  1.00 10.890          O  
ATOM   3892  CB  SER A 272      -0.293 -34.620 -28.906  1.00 15.790          C  
ATOM   3893  OG  SER A 272       0.212 -35.920 -29.064  1.00 15.790          O  
ATOM   3894  H   SER A 272      -1.275 -34.671 -31.280  1.00 13.640          H  
ATOM   3895  HA  SER A 272      -0.033 -32.659 -29.712  1.00 13.490          H  
ATOM   3896 1HB  SER A 272       0.012 -34.216 -27.943  1.00 18.950          H  
ATOM   3897 2HB  SER A 272      -1.366 -34.665 -28.916  1.00 18.950          H  
ATOM   3898  HG  SER A 272      -0.230 -36.313 -29.836  1.00 18.950          H  
ATOM   3899  N   LEU A 273       2.097 -34.516 -31.265  1.00 11.880          N  
ATOM   3900  CA  LEU A 273       3.511 -34.743 -31.482  1.00 11.730          C  
ATOM   3901  C   LEU A 273       4.154 -33.507 -32.101  1.00 11.880          C  
ATOM   3902  O   LEU A 273       5.381 -33.400 -32.150  1.00 11.540          O  
ATOM   3903  CB  LEU A 273       3.699 -35.931 -32.439  1.00 16.480          C  
ATOM   3904  CG  LEU A 273       3.166 -37.319 -31.962  1.00 16.480          C  
ATOM   3905  CD1 LEU A 273       3.299 -38.311 -33.112  1.00 16.480          C  
ATOM   3906  CD2 LEU A 273       3.946 -37.810 -30.734  1.00 16.480          C  
ATOM   3907  H   LEU A 273       1.438 -34.825 -31.983  1.00 14.260          H  
ATOM   3908  HA  LEU A 273       3.990 -34.937 -30.527  1.00 14.080          H  
ATOM   3909 1HB  LEU A 273       3.191 -35.689 -33.372  1.00 19.780          H  
ATOM   3910 2HB  LEU A 273       4.762 -36.033 -32.652  1.00 19.780          H  
ATOM   3911  HG  LEU A 273       2.104 -37.231 -31.706  1.00 19.780          H  
ATOM   3912 1HD1 LEU A 273       2.911 -39.281 -32.802  1.00 19.780          H  
ATOM   3913 2HD1 LEU A 273       2.727 -37.948 -33.968  1.00 19.780          H  
ATOM   3914 3HD1 LEU A 273       4.346 -38.411 -33.391  1.00 19.780          H  
ATOM   3915 1HD2 LEU A 273       3.554 -38.780 -30.427  1.00 19.780          H  
ATOM   3916 2HD2 LEU A 273       5.003 -37.908 -30.983  1.00 19.780          H  
ATOM   3917 3HD2 LEU A 273       3.829 -37.107 -29.914  1.00 19.780          H  
ATOM   3918  N   MET A 274       3.326 -32.610 -32.645  1.00 12.460          N  
ATOM   3919  CA  MET A 274       3.817 -31.416 -33.315  1.00 12.690          C  
ATOM   3920  C   MET A 274       3.569 -30.147 -32.501  1.00 11.820          C  
ATOM   3921  O   MET A 274       4.383 -29.219 -32.505  1.00 11.690          O  
ATOM   3922  CB  MET A 274       3.151 -31.297 -34.681  1.00 17.670          C  
ATOM   3923  CG  MET A 274       3.508 -32.425 -35.660  1.00 17.670          C  
ATOM   3924  SD  MET A 274       5.286 -32.571 -35.996  1.00 17.670          S  
ATOM   3925  CE  MET A 274       5.637 -31.086 -36.941  1.00 17.670          C  
ATOM   3926  H   MET A 274       2.319 -32.728 -32.538  1.00 14.950          H  
ATOM   3927  HA  MET A 274       4.893 -31.511 -33.448  1.00 15.230          H  
ATOM   3928 1HB  MET A 274       2.066 -31.329 -34.540  1.00 21.210          H  
ATOM   3929 2HB  MET A 274       3.387 -30.337 -35.126  1.00 21.210          H  
ATOM   3930 1HG  MET A 274       3.160 -33.373 -35.242  1.00 21.210          H  
ATOM   3931 2HG  MET A 274       2.990 -32.263 -36.602  1.00 21.210          H  
ATOM   3932 1HE  MET A 274       6.695 -31.070 -37.208  1.00 21.210          H  
ATOM   3933 2HE  MET A 274       5.034 -31.080 -37.850  1.00 21.210          H  
ATOM   3934 3HE  MET A 274       5.407 -30.206 -36.343  1.00 21.210          H  
ATOM   3935  N   ARG A 275       2.428 -30.101 -31.814  1.00 11.280          N  
ATOM   3936  CA  ARG A 275       2.010 -28.924 -31.064  1.00 10.620          C  
ATOM   3937  C   ARG A 275       1.351 -29.279 -29.758  1.00  9.290          C  
ATOM   3938  O   ARG A 275       0.833 -30.382 -29.604  1.00  8.710          O  
ATOM   3939  CB  ARG A 275       0.978 -28.119 -31.845  1.00 15.130          C  
ATOM   3940  CG  ARG A 275      -0.362 -28.877 -32.118  1.00 15.130          C  
ATOM   3941  CD  ARG A 275      -1.386 -27.991 -32.696  1.00 15.130          C  
ATOM   3942  NE  ARG A 275      -2.623 -28.706 -33.049  1.00 15.130          N  
ATOM   3943  CZ  ARG A 275      -3.668 -28.979 -32.214  1.00 15.130          C  
ATOM   3944  NH1 ARG A 275      -3.656 -28.627 -30.936  1.00 15.130          N  
ATOM   3945  NH2 ARG A 275      -4.725 -29.615 -32.693  1.00 15.130          N  
ATOM   3946  H   ARG A 275       1.797 -30.904 -31.855  1.00 13.540          H  
ATOM   3947  HA  ARG A 275       2.885 -28.308 -30.860  1.00 12.740          H  
ATOM   3948 1HB  ARG A 275       0.728 -27.216 -31.293  1.00 18.160          H  
ATOM   3949 2HB  ARG A 275       1.397 -27.819 -32.804  1.00 18.160          H  
ATOM   3950 1HG  ARG A 275      -0.176 -29.683 -32.824  1.00 18.160          H  
ATOM   3951 2HG  ARG A 275      -0.773 -29.296 -31.208  1.00 18.160          H  
ATOM   3952 1HD  ARG A 275      -1.630 -27.210 -31.975  1.00 18.160          H  
ATOM   3953 2HD  ARG A 275      -0.990 -27.533 -33.600  1.00 18.160          H  
ATOM   3954  HE  ARG A 275      -2.712 -29.004 -34.012  1.00 18.160          H  
ATOM   3955 1HH1 ARG A 275      -2.844 -28.175 -30.498  1.00 18.160          H  
ATOM   3956 2HH1 ARG A 275      -4.441 -28.855 -30.303  1.00 18.160          H  
ATOM   3957 1HH2 ARG A 275      -4.757 -29.888 -33.666  1.00 18.160          H  
ATOM   3958 2HH2 ARG A 275      -5.499 -29.817 -32.083  1.00 18.160          H  
ATOM   3959  N   LEU A 276       1.252 -28.311 -28.850  1.00  8.870          N  
ATOM   3960  CA  LEU A 276       0.429 -28.572 -27.691  1.00  7.800          C  
ATOM   3961  C   LEU A 276      -0.945 -28.898 -28.237  1.00  7.570          C  
ATOM   3962  O   LEU A 276      -1.507 -28.108 -29.008  1.00  8.160          O  
ATOM   3963  CB  LEU A 276       0.338 -27.326 -26.782  1.00 11.350          C  
ATOM   3964  CG  LEU A 276      -0.587 -27.418 -25.512  1.00 11.350          C  
ATOM   3965  CD1 LEU A 276      -0.043 -28.405 -24.481  1.00 11.350          C  
ATOM   3966  CD2 LEU A 276      -0.723 -26.038 -24.914  1.00 11.350          C  
ATOM   3967  H   LEU A 276       1.711 -27.421 -28.979  1.00 10.640          H  
ATOM   3968  HA  LEU A 276       0.822 -29.430 -27.149  1.00  9.360          H  
ATOM   3969 1HB  LEU A 276       1.344 -27.089 -26.427  1.00 13.620          H  
ATOM   3970 2HB  LEU A 276      -0.014 -26.490 -27.385  1.00 13.620          H  
ATOM   3971  HG  LEU A 276      -1.553 -27.757 -25.814  1.00 13.620          H  
ATOM   3972 1HD1 LEU A 276      -0.707 -28.449 -23.620  1.00 13.620          H  
ATOM   3973 2HD1 LEU A 276       0.048 -29.396 -24.912  1.00 13.620          H  
ATOM   3974 3HD1 LEU A 276       0.919 -28.065 -24.158  1.00 13.620          H  
ATOM   3975 1HD2 LEU A 276      -1.381 -26.073 -24.060  1.00 13.620          H  
ATOM   3976 2HD2 LEU A 276       0.246 -25.692 -24.613  1.00 13.620          H  
ATOM   3977 3HD2 LEU A 276      -1.138 -25.360 -25.660  1.00 13.620          H  
ATOM   3978  N   LEU A 277      -1.480 -30.045 -27.819  1.00  6.890          N  
ATOM   3979  CA  LEU A 277      -2.782 -30.503 -28.264  1.00  6.670          C  
ATOM   3980  C   LEU A 277      -3.867 -29.613 -27.685  1.00  6.440          C  
ATOM   3981  O   LEU A 277      -4.857 -29.278 -28.340  1.00  6.700          O  
ATOM   3982  CB  LEU A 277      -3.001 -31.965 -27.854  1.00  9.430          C  
ATOM   3983  CG  LEU A 277      -4.328 -32.639 -28.308  1.00  9.430          C  
ATOM   3984  CD1 LEU A 277      -4.443 -32.580 -29.836  1.00  9.430          C  
ATOM   3985  CD2 LEU A 277      -4.330 -34.111 -27.838  1.00  9.430          C  
ATOM   3986  H   LEU A 277      -0.920 -30.629 -27.214  1.00  8.270          H  
ATOM   3987  HA  LEU A 277      -2.785 -30.448 -29.342  1.00  8.000          H  
ATOM   3988 1HB  LEU A 277      -2.191 -32.542 -28.260  1.00 11.310          H  
ATOM   3989 2HB  LEU A 277      -2.955 -32.030 -26.771  1.00 11.310          H  
ATOM   3990  HG  LEU A 277      -5.179 -32.118 -27.873  1.00 11.310          H  
ATOM   3991 1HD1 LEU A 277      -5.361 -33.061 -30.146  1.00 11.310          H  
ATOM   3992 2HD1 LEU A 277      -4.461 -31.558 -30.183  1.00 11.310          H  
ATOM   3993 3HD1 LEU A 277      -3.595 -33.096 -30.270  1.00 11.310          H  
ATOM   3994 1HD2 LEU A 277      -5.255 -34.587 -28.142  1.00 11.310          H  
ATOM   3995 2HD2 LEU A 277      -3.500 -34.642 -28.281  1.00 11.310          H  
ATOM   3996 3HD2 LEU A 277      -4.246 -34.158 -26.765  1.00 11.310          H  
ATOM   3997  N   GLY A 278      -3.650 -29.266 -26.428  1.00  6.100          N  
ATOM   3998  CA  GLY A 278      -4.506 -28.450 -25.573  1.00  5.990          C  
ATOM   3999  C   GLY A 278      -4.976 -29.295 -24.404  1.00  4.950          C  
ATOM   4000  O   GLY A 278      -4.920 -28.881 -23.242  1.00  3.850          O  
ATOM   4001  H   GLY A 278      -2.795 -29.608 -26.025  1.00  7.320          H  
ATOM   4002 1HA  GLY A 278      -3.963 -27.574 -25.214  1.00  7.190          H  
ATOM   4003 2HA  GLY A 278      -5.363 -28.090 -26.143  1.00  7.190          H  
ATOM   4004  N   ALA A 279      -5.221 -30.566 -24.699  1.00  5.310          N  
ATOM   4005  CA  ALA A 279      -5.634 -31.559 -23.716  1.00  4.480          C  
ATOM   4006  C   ALA A 279      -4.619 -31.697 -22.594  1.00  3.750          C  
ATOM   4007  O   ALA A 279      -4.995 -31.894 -21.437  1.00  2.730          O  
ATOM   4008  CB  ALA A 279      -5.811 -32.902 -24.388  1.00  6.600          C  
ATOM   4009  H   ALA A 279      -5.205 -30.807 -25.680  1.00  6.370          H  
ATOM   4010  HA  ALA A 279      -6.583 -31.237 -23.286  1.00  5.380          H  
ATOM   4011 1HB  ALA A 279      -6.143 -33.635 -23.653  1.00  7.920          H  
ATOM   4012 2HB  ALA A 279      -6.552 -32.822 -25.182  1.00  7.920          H  
ATOM   4013 3HB  ALA A 279      -4.865 -33.215 -24.802  1.00  7.920          H  
ATOM   4014  N   LEU A 280      -3.336 -31.556 -22.934  1.00  4.460          N  
ATOM   4015  CA  LEU A 280      -2.260 -31.687 -21.970  1.00  4.320          C  
ATOM   4016  C   LEU A 280      -2.248 -30.523 -20.993  1.00  3.150          C  
ATOM   4017  O   LEU A 280      -1.831 -30.695 -19.849  1.00  3.070          O  
ATOM   4018  CB  LEU A 280      -0.916 -31.767 -22.697  1.00  6.100          C  
ATOM   4019  CG  LEU A 280      -0.456 -33.183 -23.151  1.00  6.100          C  
ATOM   4020  CD1 LEU A 280      -1.440 -33.767 -24.207  1.00  6.100          C  
ATOM   4021  CD2 LEU A 280       0.954 -33.074 -23.712  1.00  6.100          C  
ATOM   4022  H   LEU A 280      -3.096 -31.407 -23.900  1.00  5.350          H  
ATOM   4023  HA  LEU A 280      -2.409 -32.607 -21.408  1.00  5.180          H  
ATOM   4024 1HB  LEU A 280      -0.983 -31.154 -23.584  1.00  7.320          H  
ATOM   4025 2HB  LEU A 280      -0.143 -31.338 -22.057  1.00  7.320          H  
ATOM   4026  HG  LEU A 280      -0.454 -33.858 -22.297  1.00  7.320          H  
ATOM   4027 1HD1 LEU A 280      -1.095 -34.757 -24.510  1.00  7.320          H  
ATOM   4028 2HD1 LEU A 280      -2.437 -33.864 -23.790  1.00  7.320          H  
ATOM   4029 3HD1 LEU A 280      -1.470 -33.120 -25.078  1.00  7.320          H  
ATOM   4030 1HD2 LEU A 280       1.301 -34.057 -24.023  1.00  7.320          H  
ATOM   4031 2HD2 LEU A 280       0.962 -32.401 -24.572  1.00  7.320          H  
ATOM   4032 3HD2 LEU A 280       1.619 -32.689 -22.950  1.00  7.320          H  
ATOM   4033  N   LEU A 281      -2.659 -29.331 -21.435  1.00  2.650          N  
ATOM   4034  CA  LEU A 281      -2.679 -28.159 -20.579  1.00  1.540          C  
ATOM   4035  C   LEU A 281      -3.872 -28.271 -19.650  1.00  0.610          C  
ATOM   4036  O   LEU A 281      -3.792 -27.900 -18.475  1.00  0.930          O  
ATOM   4037  CB  LEU A 281      -2.628 -26.875 -21.405  1.00  2.600          C  
ATOM   4038  CG  LEU A 281      -2.672 -25.521 -20.643  1.00  2.600          C  
ATOM   4039  CD1 LEU A 281      -1.571 -25.435 -19.589  1.00  2.600          C  
ATOM   4040  CD2 LEU A 281      -2.445 -24.406 -21.673  1.00  2.600          C  
ATOM   4041  H   LEU A 281      -3.033 -29.217 -22.375  1.00  3.180          H  
ATOM   4042  HA  LEU A 281      -1.774 -28.178 -19.981  1.00  1.850          H  
ATOM   4043 1HB  LEU A 281      -1.697 -26.894 -21.954  1.00  3.120          H  
ATOM   4044 2HB  LEU A 281      -3.454 -26.889 -22.122  1.00  3.120          H  
ATOM   4045  HG  LEU A 281      -3.644 -25.399 -20.159  1.00  3.120          H  
ATOM   4046 1HD1 LEU A 281      -1.623 -24.463 -19.097  1.00  3.120          H  
ATOM   4047 2HD1 LEU A 281      -1.701 -26.212 -18.840  1.00  3.120          H  
ATOM   4048 3HD1 LEU A 281      -0.624 -25.544 -20.049  1.00  3.120          H  
ATOM   4049 1HD2 LEU A 281      -2.481 -23.434 -21.178  1.00  3.120          H  
ATOM   4050 2HD2 LEU A 281      -1.470 -24.539 -22.139  1.00  3.120          H  
ATOM   4051 3HD2 LEU A 281      -3.204 -24.445 -22.434  1.00  3.120          H  
ATOM   4052  N   HIS A 282      -4.990 -28.770 -20.181  1.00  0.990          N  
ATOM   4053  CA  HIS A 282      -6.171 -28.990 -19.360  1.00  0.870          C  
ATOM   4054  C   HIS A 282      -5.790 -29.978 -18.256  1.00  0.910          C  
ATOM   4055  O   HIS A 282      -6.071 -29.759 -17.070  1.00  1.920          O  
ATOM   4056  CB  HIS A 282      -7.332 -29.547 -20.182  1.00  1.270          C  
ATOM   4057  CG  HIS A 282      -8.556 -29.807 -19.372  1.00  1.270          C  
ATOM   4058  ND1 HIS A 282      -9.394 -28.798 -18.930  1.00  1.270          N  
ATOM   4059  CD2 HIS A 282      -9.079 -30.962 -18.904  1.00  1.270          C  
ATOM   4060  CE1 HIS A 282     -10.383 -29.330 -18.232  1.00  1.270          C  
ATOM   4061  NE2 HIS A 282     -10.215 -30.640 -18.203  1.00  1.270          N  
ATOM   4062  H   HIS A 282      -5.010 -28.997 -21.179  1.00  1.190          H  
ATOM   4063  HA  HIS A 282      -6.488 -28.060 -18.894  1.00  1.040          H  
ATOM   4064 1HB  HIS A 282      -7.582 -28.848 -20.982  1.00  1.520          H  
ATOM   4065 2HB  HIS A 282      -7.031 -30.480 -20.651  1.00  1.520          H  
ATOM   4066  HD2 HIS A 282      -8.670 -31.962 -19.056  1.00  1.520          H  
ATOM   4067  HE1 HIS A 282     -11.197 -28.782 -17.758  1.00  1.520          H  
ATOM   4068  HE2 HIS A 282     -10.818 -31.304 -17.738  1.00  1.520          H  
ATOM   4069  N   ALA A 283      -5.146 -31.080 -18.660  1.00  1.380          N  
ATOM   4070  CA  ALA A 283      -4.695 -32.092 -17.732  1.00  2.530          C  
ATOM   4071  C   ALA A 283      -3.698 -31.517 -16.714  1.00  3.330          C  
ATOM   4072  O   ALA A 283      -3.728 -31.919 -15.545  1.00  4.210          O  
ATOM   4073  CB  ALA A 283      -4.092 -33.242 -18.502  1.00  3.080          C  
ATOM   4074  H   ALA A 283      -4.991 -31.237 -19.660  1.00  1.660          H  
ATOM   4075  HA  ALA A 283      -5.564 -32.457 -17.189  1.00  3.040          H  
ATOM   4076 1HB  ALA A 283      -3.804 -34.025 -17.819  1.00  3.700          H  
ATOM   4077 2HB  ALA A 283      -4.832 -33.630 -19.200  1.00  3.700          H  
ATOM   4078 3HB  ALA A 283      -3.227 -32.892 -19.055  1.00  3.700          H  
ATOM   4079  N   CYS A 284      -2.832 -30.566 -17.126  1.00  3.130          N  
ATOM   4080  CA  CYS A 284      -1.892 -29.963 -16.174  1.00  3.940          C  
ATOM   4081  C   CYS A 284      -2.681 -29.227 -15.101  1.00  4.290          C  
ATOM   4082  O   CYS A 284      -2.448 -29.416 -13.904  1.00  5.370          O  
ATOM   4083  CB  CYS A 284      -1.008 -28.890 -16.825  1.00  5.190          C  
ATOM   4084  SG  CYS A 284       0.179 -29.452 -18.026  1.00  5.190          S  
ATOM   4085  H   CYS A 284      -2.791 -30.324 -18.117  1.00  3.760          H  
ATOM   4086  HA  CYS A 284      -1.282 -30.743 -15.716  1.00  4.730          H  
ATOM   4087 1HB  CYS A 284      -1.632 -28.148 -17.300  1.00  6.230          H  
ATOM   4088 2HB  CYS A 284      -0.458 -28.381 -16.034  1.00  6.230          H  
ATOM   4089  HG  CYS A 284      -0.734 -29.826 -18.948  1.00  6.230          H  
ATOM   4090  N   SER A 285      -3.692 -28.453 -15.525  1.00  3.670          N  
ATOM   4091  CA  SER A 285      -4.505 -27.687 -14.586  1.00  4.520          C  
ATOM   4092  C   SER A 285      -5.176 -28.618 -13.604  1.00  5.190          C  
ATOM   4093  O   SER A 285      -5.328 -28.301 -12.424  1.00  6.260          O  
ATOM   4094  CB  SER A 285      -5.562 -26.874 -15.315  1.00  5.990          C  
ATOM   4095  OG  SER A 285      -4.990 -25.867 -16.099  1.00  5.990          O  
ATOM   4096  H   SER A 285      -3.844 -28.331 -16.535  1.00  4.400          H  
ATOM   4097  HA  SER A 285      -3.854 -27.007 -14.038  1.00  5.420          H  
ATOM   4098 1HB  SER A 285      -6.146 -27.534 -15.949  1.00  7.190          H  
ATOM   4099 2HB  SER A 285      -6.245 -26.435 -14.591  1.00  7.190          H  
ATOM   4100  HG  SER A 285      -5.703 -25.534 -16.646  1.00  7.190          H  
ATOM   4101  N   CYS A 286      -5.607 -29.776 -14.083  1.00  4.610          N  
ATOM   4102  CA  CYS A 286      -6.252 -30.726 -13.199  1.00  5.230          C  
ATOM   4103  C   CYS A 286      -5.242 -31.252 -12.166  1.00  6.180          C  
ATOM   4104  O   CYS A 286      -5.479 -31.188 -10.955  1.00  7.090          O  
ATOM   4105  CB  CYS A 286      -6.796 -31.887 -14.025  1.00  7.070          C  
ATOM   4106  SG  CYS A 286      -8.141 -31.409 -15.154  1.00  7.070          S  
ATOM   4107  H   CYS A 286      -5.508 -29.952 -15.088  1.00  5.530          H  
ATOM   4108  HA  CYS A 286      -7.067 -30.238 -12.674  1.00  6.280          H  
ATOM   4109 1HB  CYS A 286      -6.001 -32.332 -14.609  1.00  8.490          H  
ATOM   4110 2HB  CYS A 286      -7.175 -32.656 -13.348  1.00  8.490          H  
ATOM   4111  HG  CYS A 286      -7.362 -30.711 -16.033  1.00  8.490          H  
ATOM   4112  N   LEU A 287      -4.046 -31.642 -12.616  1.00  6.110          N  
ATOM   4113  CA  LEU A 287      -3.058 -32.168 -11.676  1.00  7.110          C  
ATOM   4114  C   LEU A 287      -2.629 -31.115 -10.667  1.00  7.940          C  
ATOM   4115  O   LEU A 287      -2.478 -31.396  -9.472  1.00  8.880          O  
ATOM   4116  CB  LEU A 287      -1.801 -32.685 -12.389  1.00  9.550          C  
ATOM   4117  CG  LEU A 287      -1.910 -33.957 -13.259  1.00  9.550          C  
ATOM   4118  CD1 LEU A 287      -0.578 -34.170 -13.949  1.00  9.550          C  
ATOM   4119  CD2 LEU A 287      -2.239 -35.172 -12.411  1.00  9.550          C  
ATOM   4120  H   LEU A 287      -3.855 -31.641 -13.625  1.00  7.330          H  
ATOM   4121  HA  LEU A 287      -3.526 -32.979 -11.126  1.00  8.530          H  
ATOM   4122 1HB  LEU A 287      -1.433 -31.884 -13.039  1.00 11.460          H  
ATOM   4123 2HB  LEU A 287      -1.051 -32.879 -11.638  1.00 11.460          H  
ATOM   4124  HG  LEU A 287      -2.679 -33.815 -14.018  1.00 11.460          H  
ATOM   4125 1HD1 LEU A 287      -0.631 -35.049 -14.561  1.00 11.460          H  
ATOM   4126 2HD1 LEU A 287      -0.331 -33.304 -14.566  1.00 11.460          H  
ATOM   4127 3HD1 LEU A 287       0.187 -34.319 -13.211  1.00 11.460          H  
ATOM   4128 1HD2 LEU A 287      -2.292 -36.051 -13.053  1.00 11.460          H  
ATOM   4129 2HD2 LEU A 287      -1.457 -35.316 -11.665  1.00 11.460          H  
ATOM   4130 3HD2 LEU A 287      -3.197 -35.043 -11.913  1.00 11.460          H  
ATOM   4131  N   CYS A 288      -2.556 -29.867 -11.111  1.00  7.670          N  
ATOM   4132  CA  CYS A 288      -2.136 -28.759 -10.272  1.00  8.530          C  
ATOM   4133  C   CYS A 288      -3.172 -28.433  -9.179  1.00  9.250          C  
ATOM   4134  O   CYS A 288      -2.901 -27.614  -8.299  1.00 10.130          O  
ATOM   4135  CB  CYS A 288      -1.903 -27.505 -11.126  1.00 11.600          C  
ATOM   4136  SG  CYS A 288      -0.514 -27.619 -12.329  1.00 11.600          S  
ATOM   4137  H   CYS A 288      -2.728 -29.698 -12.105  1.00  9.200          H  
ATOM   4138  HA  CYS A 288      -1.196 -29.032  -9.796  1.00 10.240          H  
ATOM   4139 1HB  CYS A 288      -2.814 -27.293 -11.689  1.00 13.920          H  
ATOM   4140 2HB  CYS A 288      -1.718 -26.654 -10.473  1.00 13.920          H  
ATOM   4141  HG  CYS A 288      -1.049 -28.639 -13.053  1.00 13.920          H  
ATOM   4142  N   ARG A 289      -4.356 -29.059  -9.240  1.00  8.880          N  
ATOM   4143  CA  ARG A 289      -5.420 -28.856  -8.273  1.00  9.480          C  
ATOM   4144  C   ARG A 289      -5.713 -30.101  -7.408  1.00  9.590          C  
ATOM   4145  O   ARG A 289      -6.049 -29.947  -6.231  1.00 10.200          O  
ATOM   4146  CB  ARG A 289      -6.686 -28.412  -8.990  1.00 13.030          C  
ATOM   4147  CG  ARG A 289      -6.601 -27.007  -9.609  1.00 13.030          C  
ATOM   4148  CD  ARG A 289      -7.827 -26.644 -10.381  1.00 13.030          C  
ATOM   4149  NE  ARG A 289      -7.947 -27.427 -11.617  1.00 13.030          N  
ATOM   4150  CZ  ARG A 289      -9.082 -27.535 -12.362  1.00 13.030          C  
ATOM   4151  NH1 ARG A 289     -10.182 -26.905 -11.987  1.00 13.030          N  
ATOM   4152  NH2 ARG A 289      -9.106 -28.268 -13.465  1.00 13.030          N  
ATOM   4153  H   ARG A 289      -4.527 -29.736  -9.983  1.00 10.660          H  
ATOM   4154  HA  ARG A 289      -5.116 -28.051  -7.607  1.00 11.380          H  
ATOM   4155 1HB  ARG A 289      -6.903 -29.119  -9.796  1.00 15.640          H  
ATOM   4156 2HB  ARG A 289      -7.526 -28.430  -8.301  1.00 15.640          H  
ATOM   4157 1HG  ARG A 289      -6.462 -26.274  -8.818  1.00 15.640          H  
ATOM   4158 2HG  ARG A 289      -5.750 -26.967 -10.286  1.00 15.640          H  
ATOM   4159 1HD  ARG A 289      -8.700 -26.836  -9.762  1.00 15.640          H  
ATOM   4160 2HD  ARG A 289      -7.786 -25.588 -10.646  1.00 15.640          H  
ATOM   4161  HE  ARG A 289      -7.088 -27.907 -11.941  1.00 15.640          H  
ATOM   4162 1HH1 ARG A 289     -10.187 -26.342 -11.152  1.00 15.640          H  
ATOM   4163 2HH1 ARG A 289     -11.025 -26.986 -12.539  1.00 15.640          H  
ATOM   4164 1HH2 ARG A 289      -8.288 -28.783 -13.769  1.00 15.640          H  
ATOM   4165 2HH2 ARG A 289      -9.954 -28.338 -14.006  1.00 15.640          H  
ATOM   4166  N   ASP A 290      -5.576 -31.330  -7.950  1.00  9.040          N  
ATOM   4167  CA  ASP A 290      -5.914 -32.511  -7.141  1.00  9.150          C  
ATOM   4168  C   ASP A 290      -4.875 -33.659  -7.064  1.00  9.740          C  
ATOM   4169  O   ASP A 290      -5.155 -34.697  -6.454  1.00 10.140          O  
ATOM   4170  CB  ASP A 290      -7.259 -33.056  -7.633  1.00 12.770          C  
ATOM   4171  CG  ASP A 290      -7.227 -33.530  -9.093  1.00 12.770          C  
ATOM   4172  OD1 ASP A 290      -6.160 -33.784  -9.601  1.00 12.770          O  
ATOM   4173  OD2 ASP A 290      -8.277 -33.603  -9.692  1.00 12.770          O  
ATOM   4174  H   ASP A 290      -5.345 -31.441  -8.944  1.00 10.850          H  
ATOM   4175  HA  ASP A 290      -6.065 -32.168  -6.119  1.00 10.980          H  
ATOM   4176 1HB  ASP A 290      -7.563 -33.890  -7.002  1.00 15.320          H  
ATOM   4177 2HB  ASP A 290      -8.017 -32.280  -7.535  1.00 15.320          H  
ATOM   4178  N   SER A 291      -3.671 -33.471  -7.607  1.00  9.880          N  
ATOM   4179  CA  SER A 291      -2.615 -34.481  -7.550  1.00 10.590          C  
ATOM   4180  C   SER A 291      -1.863 -34.454  -6.219  1.00 11.890          C  
ATOM   4181  O   SER A 291      -2.072 -33.575  -5.376  1.00 11.940          O  
ATOM   4182  CB  SER A 291      -1.630 -34.283  -8.667  1.00 14.540          C  
ATOM   4183  OG  SER A 291      -0.885 -33.140  -8.451  1.00 14.540          O  
ATOM   4184  H   SER A 291      -3.469 -32.624  -8.128  1.00 11.860          H  
ATOM   4185  HA  SER A 291      -3.076 -35.463  -7.662  1.00 12.710          H  
ATOM   4186 1HB  SER A 291      -0.969 -35.143  -8.741  1.00 17.450          H  
ATOM   4187 2HB  SER A 291      -2.163 -34.199  -9.596  1.00 17.450          H  
ATOM   4188  HG  SER A 291      -1.490 -32.388  -8.578  1.00 17.450          H  
ATOM   4189  N   SER A 292      -0.981 -35.432  -6.025  1.00 12.960          N  
ATOM   4190  CA  SER A 292      -0.162 -35.500  -4.823  1.00 14.270          C  
ATOM   4191  C   SER A 292       0.604 -34.196  -4.598  1.00 14.620          C  
ATOM   4192  O   SER A 292       1.221 -33.684  -5.528  1.00 14.860          O  
ATOM   4193  CB  SER A 292       0.849 -36.625  -4.948  1.00 19.450          C  
ATOM   4194  OG  SER A 292       1.773 -36.598  -3.885  1.00 19.450          O  
ATOM   4195  H   SER A 292      -0.869 -36.134  -6.739  1.00 15.550          H  
ATOM   4196  HA  SER A 292      -0.836 -35.703  -4.000  1.00 17.120          H  
ATOM   4197 1HB  SER A 292       0.327 -37.579  -4.951  1.00 23.340          H  
ATOM   4198 2HB  SER A 292       1.375 -36.541  -5.889  1.00 23.340          H  
ATOM   4199  HG  SER A 292       2.404 -37.306  -4.071  1.00 23.340          H  
ATOM   4200  N   PRO A 293       0.721 -33.703  -3.348  1.00 14.760          N  
ATOM   4201  CA  PRO A 293       1.411 -32.474  -2.985  1.00 15.230          C  
ATOM   4202  C   PRO A 293       2.903 -32.492  -3.329  1.00 15.740          C  
ATOM   4203  O   PRO A 293       3.536 -31.437  -3.344  1.00 16.280          O  
ATOM   4204  CB  PRO A 293       1.185 -32.392  -1.464  1.00 22.840          C  
ATOM   4205  CG  PRO A 293       0.900 -33.804  -1.027  1.00 22.840          C  
ATOM   4206  CD  PRO A 293       0.145 -34.425  -2.187  1.00 22.840          C  
ATOM   4207  HA  PRO A 293       0.919 -31.634  -3.488  1.00 18.280          H  
ATOM   4208 1HB  PRO A 293       2.081 -31.971  -0.982  1.00 27.410          H  
ATOM   4209 2HB  PRO A 293       0.354 -31.702  -1.250  1.00 27.410          H  
ATOM   4210 1HG  PRO A 293       1.842 -34.329  -0.805  1.00 27.410          H  
ATOM   4211 2HG  PRO A 293       0.316 -33.802  -0.094  1.00 27.410          H  
ATOM   4212 1HD  PRO A 293       0.381 -35.491  -2.198  1.00 27.410          H  
ATOM   4213 2HD  PRO A 293      -0.938 -34.230  -2.108  1.00 27.410          H  
ATOM   4214  N   ASN A 294       3.477 -33.674  -3.573  1.00 15.650          N  
ATOM   4215  CA  ASN A 294       4.893 -33.750  -3.895  1.00 16.180          C  
ATOM   4216  C   ASN A 294       5.181 -34.595  -5.138  1.00 15.970          C  
ATOM   4217  O   ASN A 294       5.809 -35.655  -5.048  1.00 16.090          O  
ATOM   4218  CB  ASN A 294       5.667 -34.290  -2.706  1.00 22.440          C  
ATOM   4219  CG  ASN A 294       5.572 -33.404  -1.486  1.00 22.440          C  
ATOM   4220  OD1 ASN A 294       6.222 -32.354  -1.412  1.00 22.440          O  
ATOM   4221  ND2 ASN A 294       4.785 -33.813  -0.522  1.00 22.440          N  
ATOM   4222  H   ASN A 294       2.922 -34.529  -3.572  1.00 18.780          H  
ATOM   4223  HA  ASN A 294       5.252 -32.743  -4.110  1.00 19.420          H  
ATOM   4224 1HB  ASN A 294       5.283 -35.278  -2.448  1.00 26.930          H  
ATOM   4225 2HB  ASN A 294       6.716 -34.407  -2.976  1.00 26.930          H  
ATOM   4226 1HD2 ASN A 294       4.689 -33.266   0.309  1.00 26.930          H  
ATOM   4227 2HD2 ASN A 294       4.282 -34.670  -0.620  1.00 26.930          H  
ATOM   4228  N   THR A 295       4.722 -34.137  -6.304  1.00 15.720          N  
ATOM   4229  CA  THR A 295       4.975 -34.864  -7.547  1.00 15.510          C  
ATOM   4230  C   THR A 295       5.096 -33.901  -8.726  1.00 14.890          C  
ATOM   4231  O   THR A 295       5.210 -32.687  -8.547  1.00 15.050          O  
ATOM   4232  CB  THR A 295       3.897 -35.929  -7.844  1.00 21.800          C  
ATOM   4233  OG1 THR A 295       4.360 -36.746  -8.930  1.00 21.800          O  
ATOM   4234  CG2 THR A 295       2.539 -35.278  -8.237  1.00 21.800          C  
ATOM   4235  H   THR A 295       4.198 -33.269  -6.334  1.00 18.860          H  
ATOM   4236  HA  THR A 295       5.929 -35.383  -7.452  1.00 18.610          H  
ATOM   4237  HB  THR A 295       3.754 -36.551  -6.959  1.00 26.160          H  
ATOM   4238  HG1 THR A 295       5.054 -37.329  -8.585  1.00 26.160          H  
ATOM   4239 1HG2 THR A 295       1.812 -36.062  -8.434  1.00 26.160          H  
ATOM   4240 2HG2 THR A 295       2.194 -34.669  -7.430  1.00 26.160          H  
ATOM   4241 3HG2 THR A 295       2.623 -34.660  -9.119  1.00 26.160          H  
ATOM   4242  N   VAL A 296       5.107 -34.457  -9.929  1.00 14.240          N  
ATOM   4243  CA  VAL A 296       5.207 -33.679 -11.152  1.00 13.270          C  
ATOM   4244  C   VAL A 296       3.805 -33.494 -11.693  1.00 12.260          C  
ATOM   4245  O   VAL A 296       3.090 -34.469 -11.907  1.00 12.340          O  
ATOM   4246  CB  VAL A 296       6.104 -34.385 -12.186  1.00 18.970          C  
ATOM   4247  CG1 VAL A 296       6.149 -33.581 -13.504  1.00 18.970          C  
ATOM   4248  CG2 VAL A 296       7.503 -34.531 -11.600  1.00 18.970          C  
ATOM   4249  H   VAL A 296       4.981 -35.462  -9.965  1.00 17.090          H  
ATOM   4250  HA  VAL A 296       5.631 -32.702 -10.922  1.00 15.920          H  
ATOM   4251  HB  VAL A 296       5.692 -35.369 -12.410  1.00 22.760          H  
ATOM   4252 1HG1 VAL A 296       6.786 -34.100 -14.220  1.00 22.760          H  
ATOM   4253 2HG1 VAL A 296       5.150 -33.494 -13.929  1.00 22.760          H  
ATOM   4254 3HG1 VAL A 296       6.554 -32.588 -13.315  1.00 22.760          H  
ATOM   4255 1HG2 VAL A 296       8.149 -35.039 -12.316  1.00 22.760          H  
ATOM   4256 2HG2 VAL A 296       7.909 -33.544 -11.380  1.00 22.760          H  
ATOM   4257 3HG2 VAL A 296       7.457 -35.112 -10.681  1.00 22.760          H  
ATOM   4258  N   VAL A 297       3.416 -32.244 -11.916  1.00 11.430          N  
ATOM   4259  CA  VAL A 297       2.051 -31.971 -12.344  1.00 10.400          C  
ATOM   4260  C   VAL A 297       1.911 -31.426 -13.759  1.00  9.370          C  
ATOM   4261  O   VAL A 297       0.846 -30.958 -14.146  1.00  8.450          O  
ATOM   4262  CB  VAL A 297       1.370 -31.018 -11.352  1.00 14.970          C  
ATOM   4263  CG1 VAL A 297       1.300 -31.686 -10.013  1.00 14.970          C  
ATOM   4264  CG2 VAL A 297       2.103 -29.714 -11.270  1.00 14.970          C  
ATOM   4265  H   VAL A 297       4.069 -31.495 -11.736  1.00 13.720          H  
ATOM   4266  HA  VAL A 297       1.513 -32.905 -12.290  1.00 12.480          H  
ATOM   4267  HB  VAL A 297       0.355 -30.833 -11.683  1.00 17.970          H  
ATOM   4268 1HG1 VAL A 297       0.783 -31.044  -9.303  1.00 17.970          H  
ATOM   4269 2HG1 VAL A 297       0.765 -32.618 -10.120  1.00 17.970          H  
ATOM   4270 3HG1 VAL A 297       2.303 -31.897  -9.640  1.00 17.970          H  
ATOM   4271 1HG2 VAL A 297       1.593 -29.056 -10.570  1.00 17.970          H  
ATOM   4272 2HG2 VAL A 297       3.120 -29.871 -10.934  1.00 17.970          H  
ATOM   4273 3HG2 VAL A 297       2.105 -29.257 -12.251  1.00 17.970          H  
ATOM   4274  N   PHE A 298       2.965 -31.508 -14.552  1.00  9.590          N  
ATOM   4275  CA  PHE A 298       2.856 -30.998 -15.907  1.00  8.770          C  
ATOM   4276  C   PHE A 298       3.141 -32.038 -16.977  1.00  9.230          C  
ATOM   4277  O   PHE A 298       3.979 -32.922 -16.809  1.00 10.270          O  
ATOM   4278  CB  PHE A 298       3.794 -29.810 -16.119  1.00 12.610          C  
ATOM   4279  CG  PHE A 298       3.479 -28.628 -15.248  1.00 12.610          C  
ATOM   4280  CD1 PHE A 298       4.167 -28.415 -14.070  1.00 12.610          C  
ATOM   4281  CD2 PHE A 298       2.486 -27.740 -15.598  1.00 12.610          C  
ATOM   4282  CE1 PHE A 298       3.867 -27.331 -13.267  1.00 12.610          C  
ATOM   4283  CE2 PHE A 298       2.178 -26.668 -14.803  1.00 12.610          C  
ATOM   4284  CZ  PHE A 298       2.869 -26.460 -13.635  1.00 12.610          C  
ATOM   4285  H   PHE A 298       3.818 -31.921 -14.210  1.00 11.510          H  
ATOM   4286  HA  PHE A 298       1.839 -30.652 -16.051  1.00 10.520          H  
ATOM   4287 1HB  PHE A 298       4.817 -30.118 -15.920  1.00 15.130          H  
ATOM   4288 2HB  PHE A 298       3.743 -29.490 -17.162  1.00 15.130          H  
ATOM   4289  HD1 PHE A 298       4.952 -29.108 -13.777  1.00 15.130          H  
ATOM   4290  HD2 PHE A 298       1.946 -27.893 -16.514  1.00 15.130          H  
ATOM   4291  HE1 PHE A 298       4.415 -27.169 -12.339  1.00 15.130          H  
ATOM   4292  HE2 PHE A 298       1.386 -25.981 -15.098  1.00 15.130          H  
ATOM   4293  HZ  PHE A 298       2.626 -25.608 -13.002  1.00 15.130          H  
ATOM   4294  N   PHE A 299       2.464 -31.864 -18.106  1.00  8.540          N  
ATOM   4295  CA  PHE A 299       2.641 -32.670 -19.311  1.00  9.100          C  
ATOM   4296  C   PHE A 299       3.272 -31.820 -20.402  1.00  8.650          C  
ATOM   4297  O   PHE A 299       4.253 -32.218 -21.030  1.00  8.780          O  
ATOM   4298  CB  PHE A 299       1.288 -33.133 -19.833  1.00 12.520          C  
ATOM   4299  CG  PHE A 299       0.539 -33.988 -18.929  1.00 12.520          C  
ATOM   4300  CD1 PHE A 299      -0.397 -33.434 -18.089  1.00 12.520          C  
ATOM   4301  CD2 PHE A 299       0.732 -35.351 -18.916  1.00 12.520          C  
ATOM   4302  CE1 PHE A 299      -1.116 -34.218 -17.250  1.00 12.520          C  
ATOM   4303  CE2 PHE A 299      -0.000 -36.149 -18.073  1.00 12.520          C  
ATOM   4304  CZ  PHE A 299      -0.928 -35.579 -17.239  1.00 12.520          C  
ATOM   4305  H   PHE A 299       1.780 -31.126 -18.102  1.00 10.250          H  
ATOM   4306  HA  PHE A 299       3.287 -33.519 -19.092  1.00 10.920          H  
ATOM   4307 1HB  PHE A 299       0.667 -32.271 -20.065  1.00 15.020          H  
ATOM   4308 2HB  PHE A 299       1.443 -33.680 -20.752  1.00 15.020          H  
ATOM   4309  HD1 PHE A 299      -0.563 -32.357 -18.099  1.00 15.020          H  
ATOM   4310  HD2 PHE A 299       1.470 -35.795 -19.585  1.00 15.020          H  
ATOM   4311  HE1 PHE A 299      -1.848 -33.762 -16.584  1.00 15.020          H  
ATOM   4312  HE2 PHE A 299       0.152 -37.229 -18.065  1.00 15.020          H  
ATOM   4313  HZ  PHE A 299      -1.512 -36.204 -16.565  1.00 15.020          H  
ATOM   4314  N   GLN A 300       2.685 -30.642 -20.603  1.00  8.240          N  
ATOM   4315  CA  GLN A 300       3.098 -29.647 -21.572  1.00  7.900          C  
ATOM   4316  C   GLN A 300       2.188 -28.449 -21.380  1.00  6.820          C  
ATOM   4317  O   GLN A 300       0.984 -28.601 -21.163  1.00  6.670          O  
ATOM   4318  CB  GLN A 300       2.994 -30.153 -23.011  1.00 11.200          C  
ATOM   4319  CG  GLN A 300       3.597 -29.220 -24.065  1.00 11.200          C  
ATOM   4320  CD  GLN A 300       3.478 -29.798 -25.430  1.00 11.200          C  
ATOM   4321  OE1 GLN A 300       2.575 -30.595 -25.685  1.00 11.200          O  
ATOM   4322  NE2 GLN A 300       4.381 -29.423 -26.329  1.00 11.200          N  
ATOM   4323  H   GLN A 300       1.891 -30.409 -20.031  1.00  9.890          H  
ATOM   4324  HA  GLN A 300       4.124 -29.341 -21.367  1.00  9.480          H  
ATOM   4325 1HB  GLN A 300       3.491 -31.112 -23.112  1.00 13.440          H  
ATOM   4326 2HB  GLN A 300       1.950 -30.294 -23.259  1.00 13.440          H  
ATOM   4327 1HG  GLN A 300       3.116 -28.253 -24.063  1.00 13.440          H  
ATOM   4328 2HG  GLN A 300       4.656 -29.101 -23.847  1.00 13.440          H  
ATOM   4329 1HE2 GLN A 300       4.346 -29.795 -27.263  1.00 13.440          H  
ATOM   4330 2HE2 GLN A 300       5.099 -28.770 -26.078  1.00 13.440          H  
ATOM   4331  N   THR A 301       2.747 -27.265 -21.538  1.00  6.180          N  
ATOM   4332  CA  THR A 301       1.994 -26.030 -21.427  1.00  5.460          C  
ATOM   4333  C   THR A 301       2.178 -25.200 -22.685  1.00  5.250          C  
ATOM   4334  O   THR A 301       2.792 -25.657 -23.650  1.00  5.900          O  
ATOM   4335  CB  THR A 301       2.418 -25.234 -20.177  1.00  7.930          C  
ATOM   4336  OG1 THR A 301       3.769 -24.779 -20.345  1.00  7.930          O  
ATOM   4337  CG2 THR A 301       2.330 -26.139 -18.925  1.00  7.930          C  
ATOM   4338  H   THR A 301       3.739 -27.200 -21.723  1.00  7.420          H  
ATOM   4339  HA  THR A 301       0.942 -26.277 -21.354  1.00  6.550          H  
ATOM   4340  HB  THR A 301       1.762 -24.377 -20.049  1.00  9.520          H  
ATOM   4341  HG1 THR A 301       3.983 -24.134 -19.649  1.00  9.520          H  
ATOM   4342 1HG2 THR A 301       2.628 -25.571 -18.046  1.00  9.520          H  
ATOM   4343 2HG2 THR A 301       1.305 -26.488 -18.801  1.00  9.520          H  
ATOM   4344 3HG2 THR A 301       2.988 -26.996 -19.031  1.00  9.520          H  
ATOM   4345  N   SER A 302       1.603 -23.995 -22.713  1.00  4.510          N  
ATOM   4346  CA  SER A 302       1.674 -23.124 -23.886  1.00  4.320          C  
ATOM   4347  C   SER A 302       3.016 -22.405 -24.031  1.00  4.390          C  
ATOM   4348  O   SER A 302       3.304 -21.809 -25.072  1.00  5.250          O  
ATOM   4349  CB  SER A 302       0.554 -22.110 -23.813  1.00  6.120          C  
ATOM   4350  OG  SER A 302       0.754 -21.227 -22.743  1.00  6.120          O  
ATOM   4351  H   SER A 302       1.133 -23.632 -21.896  1.00  5.410          H  
ATOM   4352  HA  SER A 302       1.530 -23.737 -24.776  1.00  5.180          H  
ATOM   4353 1HB  SER A 302       0.509 -21.551 -24.747  1.00  7.350          H  
ATOM   4354 2HB  SER A 302      -0.397 -22.627 -23.693  1.00  7.350          H  
ATOM   4355  HG  SER A 302      -0.034 -20.676 -22.702  1.00  7.350          H  
ATOM   4356  N   GLY A 303       3.833 -22.461 -22.987  1.00  3.770          N  
ATOM   4357  CA  GLY A 303       5.128 -21.805 -22.972  1.00  4.230          C  
ATOM   4358  C   GLY A 303       5.554 -21.460 -21.556  1.00  4.790          C  
ATOM   4359  O   GLY A 303       4.773 -21.573 -20.607  1.00  4.720          O  
ATOM   4360  H   GLY A 303       3.532 -22.982 -22.176  1.00  4.520          H  
ATOM   4361 1HA  GLY A 303       5.869 -22.461 -23.428  1.00  5.080          H  
ATOM   4362 2HA  GLY A 303       5.083 -20.898 -23.574  1.00  5.080          H  
ATOM   4363  N   LEU A 304       6.805 -21.046 -21.413  1.00  5.570          N  
ATOM   4364  CA  LEU A 304       7.338 -20.671 -20.113  1.00  6.270          C  
ATOM   4365  C   LEU A 304       7.440 -19.162 -20.070  1.00  6.320          C  
ATOM   4366  O   LEU A 304       7.671 -18.534 -21.106  1.00  6.450          O  
ATOM   4367  CB  LEU A 304       8.709 -21.312 -19.905  1.00  8.500          C  
ATOM   4368  CG  LEU A 304       8.757 -22.861 -20.035  1.00  8.500          C  
ATOM   4369  CD1 LEU A 304      10.194 -23.316 -19.869  1.00  8.500          C  
ATOM   4370  CD2 LEU A 304       7.842 -23.522 -18.996  1.00  8.500          C  
ATOM   4371  H   LEU A 304       7.396 -20.971 -22.230  1.00  6.680          H  
ATOM   4372  HA  LEU A 304       6.652 -20.979 -19.328  1.00  7.520          H  
ATOM   4373 1HB  LEU A 304       9.397 -20.894 -20.638  1.00 10.200          H  
ATOM   4374 2HB  LEU A 304       9.067 -21.047 -18.911  1.00 10.200          H  
ATOM   4375  HG  LEU A 304       8.427 -23.151 -21.032  1.00 10.200          H  
ATOM   4376 1HD1 LEU A 304      10.248 -24.399 -19.980  1.00 10.200          H  
ATOM   4377 2HD1 LEU A 304      10.816 -22.845 -20.630  1.00 10.200          H  
ATOM   4378 3HD1 LEU A 304      10.556 -23.036 -18.881  1.00 10.200          H  
ATOM   4379 1HD2 LEU A 304       7.895 -24.605 -19.109  1.00 10.200          H  
ATOM   4380 2HD2 LEU A 304       8.164 -23.247 -17.993  1.00 10.200          H  
ATOM   4381 3HD2 LEU A 304       6.811 -23.207 -19.145  1.00 10.200          H  
ATOM   4382  N   ALA A 305       7.271 -18.570 -18.892  1.00  6.360          N  
ATOM   4383  CA  ALA A 305       7.362 -17.122 -18.788  1.00  6.420          C  
ATOM   4384  C   ALA A 305       7.618 -16.640 -17.374  1.00  6.320          C  
ATOM   4385  O   ALA A 305       7.332 -17.335 -16.398  1.00  5.650          O  
ATOM   4386  CB  ALA A 305       6.083 -16.502 -19.296  1.00  8.960          C  
ATOM   4387  H   ALA A 305       7.076 -19.124 -18.070  1.00  7.630          H  
ATOM   4388  HA  ALA A 305       8.193 -16.789 -19.409  1.00  7.700          H  
ATOM   4389 1HB  ALA A 305       6.159 -15.420 -19.249  1.00 10.760          H  
ATOM   4390 2HB  ALA A 305       5.914 -16.807 -20.326  1.00 10.760          H  
ATOM   4391 3HB  ALA A 305       5.259 -16.831 -18.684  1.00 10.760          H  
ATOM   4392  N   VAL A 306       8.126 -15.420 -17.287  1.00  7.070          N  
ATOM   4393  CA  VAL A 306       8.310 -14.705 -16.034  1.00  7.070          C  
ATOM   4394  C   VAL A 306       6.920 -14.445 -15.476  1.00  5.800          C  
ATOM   4395  O   VAL A 306       6.018 -14.033 -16.212  1.00  5.780          O  
ATOM   4396  CB  VAL A 306       9.047 -13.372 -16.277  1.00  9.900          C  
ATOM   4397  CG1 VAL A 306       9.154 -12.550 -14.992  1.00  9.900          C  
ATOM   4398  CG2 VAL A 306      10.421 -13.638 -16.846  1.00  9.900          C  
ATOM   4399  H   VAL A 306       8.363 -14.953 -18.151  1.00  8.480          H  
ATOM   4400  HA  VAL A 306       8.876 -15.327 -15.337  1.00  8.480          H  
ATOM   4401  HB  VAL A 306       8.477 -12.802 -16.968  1.00 11.880          H  
ATOM   4402 1HG1 VAL A 306       9.653 -11.606 -15.212  1.00 11.880          H  
ATOM   4403 2HG1 VAL A 306       8.179 -12.341 -14.585  1.00 11.880          H  
ATOM   4404 3HG1 VAL A 306       9.732 -13.102 -14.256  1.00 11.880          H  
ATOM   4405 1HG2 VAL A 306      10.922 -12.689 -17.039  1.00 11.880          H  
ATOM   4406 2HG2 VAL A 306      11.001 -14.218 -16.129  1.00 11.880          H  
ATOM   4407 3HG2 VAL A 306      10.336 -14.194 -17.774  1.00 11.880          H  
ATOM   4408  N   ILE A 307       6.687 -14.662 -14.196  1.00  4.940          N  
ATOM   4409  CA  ILE A 307       5.319 -14.433 -13.782  1.00  3.760          C  
ATOM   4410  C   ILE A 307       4.958 -12.966 -13.662  1.00  3.280          C  
ATOM   4411  O   ILE A 307       5.188 -12.324 -12.636  1.00  3.200          O  
ATOM   4412  CB  ILE A 307       4.998 -15.167 -12.462  1.00  5.740          C  
ATOM   4413  CG1 ILE A 307       5.182 -16.693 -12.684  1.00  5.740          C  
ATOM   4414  CG2 ILE A 307       3.572 -14.828 -11.953  1.00  5.740          C  
ATOM   4415  CD1 ILE A 307       5.105 -17.536 -11.427  1.00  5.740          C  
ATOM   4416  H   ILE A 307       7.412 -14.975 -13.563  1.00  5.930          H  
ATOM   4417  HA  ILE A 307       4.683 -14.862 -14.548  1.00  4.510          H  
ATOM   4418  HB  ILE A 307       5.723 -14.859 -11.707  1.00  6.880          H  
ATOM   4419 1HG1 ILE A 307       4.416 -17.036 -13.371  1.00  6.880          H  
ATOM   4420 2HG1 ILE A 307       6.152 -16.864 -13.149  1.00  6.880          H  
ATOM   4421 1HG2 ILE A 307       3.386 -15.337 -11.018  1.00  6.880          H  
ATOM   4422 2HG2 ILE A 307       3.457 -13.769 -11.778  1.00  6.880          H  
ATOM   4423 3HG2 ILE A 307       2.854 -15.138 -12.674  1.00  6.880          H  
ATOM   4424 1HD1 ILE A 307       5.251 -18.583 -11.691  1.00  6.880          H  
ATOM   4425 2HD1 ILE A 307       5.887 -17.225 -10.733  1.00  6.880          H  
ATOM   4426 3HD1 ILE A 307       4.137 -17.429 -10.951  1.00  6.880          H  
ATOM   4427  N   VAL A 308       4.342 -12.470 -14.726  1.00  3.160          N  
ATOM   4428  CA  VAL A 308       3.866 -11.099 -14.833  1.00  2.810          C  
ATOM   4429  C   VAL A 308       2.359 -11.116 -15.110  1.00  2.060          C  
ATOM   4430  O   VAL A 308       1.592 -10.555 -14.346  1.00  2.310          O  
ATOM   4431  CB  VAL A 308       4.645 -10.311 -15.891  1.00  4.070          C  
ATOM   4432  CG1 VAL A 308       4.118  -8.949 -16.016  1.00  4.070          C  
ATOM   4433  CG2 VAL A 308       6.088 -10.247 -15.500  1.00  4.070          C  
ATOM   4434  H   VAL A 308       4.259 -13.110 -15.512  1.00  3.790          H  
ATOM   4435  HA  VAL A 308       4.025 -10.604 -13.874  1.00  3.370          H  
ATOM   4436  HB  VAL A 308       4.536 -10.788 -16.843  1.00  4.890          H  
ATOM   4437 1HG1 VAL A 308       4.701  -8.430 -16.762  1.00  4.890          H  
ATOM   4438 2HG1 VAL A 308       3.086  -8.982 -16.325  1.00  4.890          H  
ATOM   4439 3HG1 VAL A 308       4.207  -8.432 -15.060  1.00  4.890          H  
ATOM   4440 1HG2 VAL A 308       6.638  -9.682 -16.241  1.00  4.890          H  
ATOM   4441 2HG2 VAL A 308       6.186  -9.760 -14.533  1.00  4.890          H  
ATOM   4442 3HG2 VAL A 308       6.477 -11.244 -15.441  1.00  4.890          H  
ATOM   4443  N   ASP A 309       1.922 -11.753 -16.203  1.00  2.280          N  
ATOM   4444  CA  ASP A 309       0.493 -11.889 -16.475  1.00  2.820          C  
ATOM   4445  C   ASP A 309       0.113 -13.366 -16.504  1.00  3.350          C  
ATOM   4446  O   ASP A 309      -0.911 -13.766 -17.061  1.00  4.380          O  
ATOM   4447  CB  ASP A 309       0.105 -11.190 -17.769  1.00  3.730          C  
ATOM   4448  CG  ASP A 309       0.788 -11.733 -18.983  1.00  3.730          C  
ATOM   4449  OD1 ASP A 309       1.665 -12.564 -18.847  1.00  3.730          O  
ATOM   4450  OD2 ASP A 309       0.465 -11.274 -20.051  1.00  3.730          O  
ATOM   4451  H   ASP A 309       2.569 -12.135 -16.891  1.00  2.740          H  
ATOM   4452  HA  ASP A 309      -0.059 -11.428 -15.662  1.00  3.380          H  
ATOM   4453 1HB  ASP A 309      -0.956 -11.294 -17.920  1.00  4.480          H  
ATOM   4454 2HB  ASP A 309       0.321 -10.123 -17.677  1.00  4.480          H  
ATOM   4455  N   VAL A 310       0.960 -14.163 -15.871  1.00  2.770          N  
ATOM   4456  CA  VAL A 310       0.836 -15.609 -15.810  1.00  3.120          C  
ATOM   4457  C   VAL A 310      -0.047 -16.115 -14.671  1.00  2.770          C  
ATOM   4458  O   VAL A 310      -0.888 -16.992 -14.871  1.00  3.710          O  
ATOM   4459  CB  VAL A 310       2.249 -16.208 -15.664  1.00  4.230          C  
ATOM   4460  CG1 VAL A 310       2.212 -17.716 -15.493  1.00  4.230          C  
ATOM   4461  CG2 VAL A 310       3.087 -15.819 -16.877  1.00  4.230          C  
ATOM   4462  H   VAL A 310       1.752 -13.712 -15.443  1.00  3.320          H  
ATOM   4463  HA  VAL A 310       0.407 -15.946 -16.755  1.00  3.740          H  
ATOM   4464  HB  VAL A 310       2.692 -15.810 -14.790  1.00  5.070          H  
ATOM   4465 1HG1 VAL A 310       3.233 -18.086 -15.380  1.00  5.070          H  
ATOM   4466 2HG1 VAL A 310       1.640 -17.994 -14.610  1.00  5.070          H  
ATOM   4467 3HG1 VAL A 310       1.758 -18.170 -16.374  1.00  5.070          H  
ATOM   4468 1HG2 VAL A 310       4.097 -16.211 -16.756  1.00  5.070          H  
ATOM   4469 2HG2 VAL A 310       2.637 -16.234 -17.777  1.00  5.070          H  
ATOM   4470 3HG2 VAL A 310       3.139 -14.737 -16.977  1.00  5.070          H  
ATOM   4471  N   LEU A 311       0.204 -15.629 -13.460  1.00  1.910          N  
ATOM   4472  CA  LEU A 311      -0.487 -16.128 -12.285  1.00  2.490          C  
ATOM   4473  C   LEU A 311      -1.710 -15.318 -11.887  1.00  3.660          C  
ATOM   4474  O   LEU A 311      -1.641 -14.430 -11.021  1.00  4.420          O  
ATOM   4475  CB  LEU A 311       0.504 -16.202 -11.124  1.00  3.250          C  
ATOM   4476  CG  LEU A 311       0.014 -16.755  -9.776  1.00  3.250          C  
ATOM   4477  CD1 LEU A 311      -0.486 -18.191  -9.936  1.00  3.250          C  
ATOM   4478  CD2 LEU A 311       1.186 -16.698  -8.803  1.00  3.250          C  
ATOM   4479  H   LEU A 311       0.889 -14.901 -13.362  1.00  2.290          H  
ATOM   4480  HA  LEU A 311      -0.819 -17.136 -12.517  1.00  2.990          H  
ATOM   4481 1HB  LEU A 311       1.342 -16.819 -11.441  1.00  3.900          H  
ATOM   4482 2HB  LEU A 311       0.873 -15.197 -10.939  1.00  3.900          H  
ATOM   4483  HG  LEU A 311      -0.804 -16.147  -9.390  1.00  3.900          H  
ATOM   4484 1HD1 LEU A 311      -0.810 -18.566  -8.966  1.00  3.900          H  
ATOM   4485 2HD1 LEU A 311      -1.328 -18.228 -10.622  1.00  3.900          H  
ATOM   4486 3HD1 LEU A 311       0.319 -18.817 -10.316  1.00  3.900          H  
ATOM   4487 1HD2 LEU A 311       0.871 -17.078  -7.831  1.00  3.900          H  
ATOM   4488 2HD2 LEU A 311       2.007 -17.306  -9.182  1.00  3.900          H  
ATOM   4489 3HD2 LEU A 311       1.519 -15.664  -8.697  1.00  3.900          H  
ATOM   4490  N   ARG A 312      -2.838 -15.712 -12.471  1.00  4.100          N  
ATOM   4491  CA  ARG A 312      -4.159 -15.124 -12.298  1.00  5.370          C  
ATOM   4492  C   ARG A 312      -4.175 -13.611 -12.050  1.00  6.280          C  
ATOM   4493  O   ARG A 312      -3.919 -12.820 -12.965  1.00  6.820          O  
ATOM   4494  CB  ARG A 312      -4.868 -15.850 -11.157  1.00  7.010          C  
ATOM   4495  CG  ARG A 312      -5.200 -17.309 -11.456  1.00  7.010          C  
ATOM   4496  CD  ARG A 312      -5.822 -17.992 -10.297  1.00  7.010          C  
ATOM   4497  NE  ARG A 312      -6.115 -19.392 -10.590  1.00  7.010          N  
ATOM   4498  CZ  ARG A 312      -6.561 -20.299  -9.693  1.00  7.010          C  
ATOM   4499  NH1 ARG A 312      -6.766 -19.954  -8.437  1.00  7.010          N  
ATOM   4500  NH2 ARG A 312      -6.791 -21.543 -10.081  1.00  7.010          N  
ATOM   4501  H   ARG A 312      -2.759 -16.472 -13.146  1.00  4.920          H  
ATOM   4502  HA  ARG A 312      -4.722 -15.317 -13.212  1.00  6.440          H  
ATOM   4503 1HB  ARG A 312      -4.244 -15.838 -10.263  1.00  8.410          H  
ATOM   4504 2HB  ARG A 312      -5.810 -15.347 -10.924  1.00  8.410          H  
ATOM   4505 1HG  ARG A 312      -5.893 -17.362 -12.295  1.00  8.410          H  
ATOM   4506 2HG  ARG A 312      -4.283 -17.843 -11.707  1.00  8.410          H  
ATOM   4507 1HD  ARG A 312      -5.135 -17.953  -9.452  1.00  8.410          H  
ATOM   4508 2HD  ARG A 312      -6.755 -17.491 -10.038  1.00  8.410          H  
ATOM   4509  HE  ARG A 312      -5.974 -19.706 -11.542  1.00  8.410          H  
ATOM   4510 1HH1 ARG A 312      -6.592 -19.009  -8.135  1.00  8.410          H  
ATOM   4511 2HH1 ARG A 312      -7.098 -20.639  -7.772  1.00  8.410          H  
ATOM   4512 1HH2 ARG A 312      -6.633 -21.810 -11.044  1.00  8.410          H  
ATOM   4513 2HH2 ARG A 312      -7.123 -22.227  -9.418  1.00  8.410          H  
ATOM   4514  N   LEU A 313      -4.439 -13.222 -10.799  1.00  6.530          N  
ATOM   4515  CA  LEU A 313      -4.625 -11.838 -10.375  1.00  7.590          C  
ATOM   4516  C   LEU A 313      -3.421 -10.952 -10.603  1.00  7.710          C  
ATOM   4517  O   LEU A 313      -3.564  -9.725 -10.700  1.00  8.720          O  
ATOM   4518  CB  LEU A 313      -4.976 -11.810  -8.882  1.00 10.200          C  
ATOM   4519  CG  LEU A 313      -6.345 -12.432  -8.469  1.00 10.200          C  
ATOM   4520  CD1 LEU A 313      -6.427 -12.456  -6.948  1.00 10.200          C  
ATOM   4521  CD2 LEU A 313      -7.506 -11.624  -9.054  1.00 10.200          C  
ATOM   4522  H   LEU A 313      -4.556 -13.932 -10.096  1.00  7.840          H  
ATOM   4523  HA  LEU A 313      -5.440 -11.421 -10.957  1.00  9.110          H  
ATOM   4524 1HB  LEU A 313      -4.194 -12.342  -8.340  1.00 12.240          H  
ATOM   4525 2HB  LEU A 313      -4.972 -10.772  -8.548  1.00 12.240          H  
ATOM   4526  HG  LEU A 313      -6.405 -13.456  -8.828  1.00 12.240          H  
ATOM   4527 1HD1 LEU A 313      -7.374 -12.903  -6.642  1.00 12.240          H  
ATOM   4528 2HD1 LEU A 313      -5.604 -13.045  -6.543  1.00 12.240          H  
ATOM   4529 3HD1 LEU A 313      -6.368 -11.439  -6.562  1.00 12.240          H  
ATOM   4530 1HD2 LEU A 313      -8.448 -12.075  -8.741  1.00 12.240          H  
ATOM   4531 2HD2 LEU A 313      -7.458 -10.597  -8.688  1.00 12.240          H  
ATOM   4532 3HD2 LEU A 313      -7.467 -11.619 -10.136  1.00 12.240          H  
ATOM   4533  N   THR A 314      -2.239 -11.554 -10.706  1.00  6.840          N  
ATOM   4534  CA  THR A 314      -0.981 -10.842 -10.892  1.00  7.210          C  
ATOM   4535  C   THR A 314      -1.120  -9.866 -12.061  1.00  7.470          C  
ATOM   4536  O   THR A 314      -0.648  -8.721 -11.986  1.00  7.400          O  
ATOM   4537  CB  THR A 314       0.195 -11.811 -11.150  1.00  9.950          C  
ATOM   4538  OG1 THR A 314       0.294 -12.759 -10.066  1.00  9.950          O  
ATOM   4539  CG2 THR A 314       1.509 -11.021 -11.203  1.00  9.950          C  
ATOM   4540  H   THR A 314      -2.202 -12.575 -10.670  1.00  8.210          H  
ATOM   4541  HA  THR A 314      -0.765 -10.268  -9.990  1.00  8.650          H  
ATOM   4542  HB  THR A 314       0.041 -12.339 -12.095  1.00 11.940          H  
ATOM   4543  HG1 THR A 314      -0.422 -13.428 -10.157  1.00 11.940          H  
ATOM   4544 1HG2 THR A 314       2.337 -11.701 -11.381  1.00 11.940          H  
ATOM   4545 2HG2 THR A 314       1.480 -10.287 -11.989  1.00 11.940          H  
ATOM   4546 3HG2 THR A 314       1.658 -10.511 -10.254  1.00 11.940          H  
ATOM   4547  N   ARG A 315      -1.809 -10.325 -13.130  1.00  7.840          N  
ATOM   4548  CA  ARG A 315      -2.030  -9.606 -14.380  1.00  8.070          C  
ATOM   4549  C   ARG A 315      -2.618  -8.216 -14.213  1.00  8.290          C  
ATOM   4550  O   ARG A 315      -2.482  -7.372 -15.107  1.00  8.200          O  
ATOM   4551  CB  ARG A 315      -2.952 -10.419 -15.278  1.00 11.210          C  
ATOM   4552  CG  ARG A 315      -3.258  -9.810 -16.643  1.00 11.210          C  
ATOM   4553  CD  ARG A 315      -3.979 -10.771 -17.518  1.00 11.210          C  
ATOM   4554  NE  ARG A 315      -4.376 -10.165 -18.792  1.00 11.210          N  
ATOM   4555  CZ  ARG A 315      -4.976 -10.841 -19.815  1.00 11.210          C  
ATOM   4556  NH1 ARG A 315      -5.227 -12.131 -19.722  1.00 11.210          N  
ATOM   4557  NH2 ARG A 315      -5.334 -10.239 -20.930  1.00 11.210          N  
ATOM   4558  H   ARG A 315      -2.224 -11.262 -13.082  1.00  9.410          H  
ATOM   4559  HA  ARG A 315      -1.066  -9.500 -14.875  1.00  9.680          H  
ATOM   4560 1HB  ARG A 315      -2.528 -11.409 -15.436  1.00 13.450          H  
ATOM   4561 2HB  ARG A 315      -3.905 -10.560 -14.765  1.00 13.450          H  
ATOM   4562 1HG  ARG A 315      -3.917  -8.950 -16.516  1.00 13.450          H  
ATOM   4563 2HG  ARG A 315      -2.344  -9.481 -17.137  1.00 13.450          H  
ATOM   4564 1HD  ARG A 315      -3.331 -11.622 -17.726  1.00 13.450          H  
ATOM   4565 2HD  ARG A 315      -4.877 -11.112 -17.005  1.00 13.450          H  
ATOM   4566  HE  ARG A 315      -4.208  -9.139 -18.896  1.00 13.450          H  
ATOM   4567 1HH1 ARG A 315      -4.980 -12.651 -18.896  1.00 13.450          H  
ATOM   4568 2HH1 ARG A 315      -5.691 -12.597 -20.529  1.00 13.450          H  
ATOM   4569 1HH2 ARG A 315      -5.173  -9.247 -21.062  1.00 13.450          H  
ATOM   4570 2HH2 ARG A 315      -5.795 -10.817 -21.655  1.00 13.450          H  
ATOM   4571  N   THR A 316      -3.294  -7.970 -13.102  1.00  8.740          N  
ATOM   4572  CA  THR A 316      -3.931  -6.699 -12.879  1.00  9.080          C  
ATOM   4573  C   THR A 316      -2.954  -5.543 -13.040  1.00  8.670          C  
ATOM   4574  O   THR A 316      -3.293  -4.533 -13.653  1.00  8.740          O  
ATOM   4575  CB  THR A 316      -4.537  -6.624 -11.458  1.00 12.580          C  
ATOM   4576  OG1 THR A 316      -5.501  -7.676 -11.286  1.00 12.580          O  
ATOM   4577  CG2 THR A 316      -5.238  -5.266 -11.265  1.00 12.580          C  
ATOM   4578  H   THR A 316      -3.351  -8.684 -12.373  1.00 10.490          H  
ATOM   4579  HA  THR A 316      -4.729  -6.580 -13.612  1.00 10.900          H  
ATOM   4580  HB  THR A 316      -3.749  -6.742 -10.714  1.00 15.090          H  
ATOM   4581  HG1 THR A 316      -5.019  -8.521 -11.146  1.00 15.090          H  
ATOM   4582 1HG2 THR A 316      -5.670  -5.227 -10.268  1.00 15.090          H  
ATOM   4583 2HG2 THR A 316      -4.528  -4.451 -11.376  1.00 15.090          H  
ATOM   4584 3HG2 THR A 316      -6.027  -5.159 -12.008  1.00 15.090          H  
ATOM   4585  N   LEU A 317      -1.749  -5.634 -12.474  1.00  8.390          N  
ATOM   4586  CA  LEU A 317      -0.875  -4.467 -12.560  1.00  8.000          C  
ATOM   4587  C   LEU A 317      -0.432  -4.138 -14.004  1.00  7.760          C  
ATOM   4588  O   LEU A 317      -0.574  -2.983 -14.422  1.00  8.710          O  
ATOM   4589  CB  LEU A 317       0.310  -4.584 -11.570  1.00 11.360          C  
ATOM   4590  CG  LEU A 317       1.393  -3.462 -11.630  1.00 11.360          C  
ATOM   4591  CD1 LEU A 317       0.772  -2.113 -11.284  1.00 11.360          C  
ATOM   4592  CD2 LEU A 317       2.519  -3.805 -10.672  1.00 11.360          C  
ATOM   4593  H   LEU A 317      -1.460  -6.514 -12.034  1.00 10.070          H  
ATOM   4594  HA  LEU A 317      -1.462  -3.620 -12.212  1.00  9.600          H  
ATOM   4595 1HB  LEU A 317      -0.123  -4.510 -10.576  1.00 13.630          H  
ATOM   4596 2HB  LEU A 317       0.772  -5.545 -11.606  1.00 13.630          H  
ATOM   4597  HG  LEU A 317       1.793  -3.397 -12.640  1.00 13.630          H  
ATOM   4598 1HD1 LEU A 317       1.529  -1.337 -11.330  1.00 13.630          H  
ATOM   4599 2HD1 LEU A 317      -0.016  -1.876 -11.988  1.00 13.630          H  
ATOM   4600 3HD1 LEU A 317       0.359  -2.149 -10.277  1.00 13.630          H  
ATOM   4601 1HD2 LEU A 317       3.286  -3.030 -10.718  1.00 13.630          H  
ATOM   4602 2HD2 LEU A 317       2.130  -3.870  -9.653  1.00 13.630          H  
ATOM   4603 3HD2 LEU A 317       2.954  -4.762 -10.955  1.00 13.630          H  
ATOM   4604  N   PRO A 318       0.113  -5.094 -14.804  1.00  6.620          N  
ATOM   4605  CA  PRO A 318       0.481  -4.905 -16.203  1.00  6.580          C  
ATOM   4606  C   PRO A 318      -0.613  -4.272 -17.067  1.00  6.860          C  
ATOM   4607  O   PRO A 318      -0.297  -3.474 -17.951  1.00  7.430          O  
ATOM   4608  CB  PRO A 318       0.766  -6.345 -16.637  1.00  9.870          C  
ATOM   4609  CG  PRO A 318       1.295  -6.992 -15.395  1.00  9.870          C  
ATOM   4610  CD  PRO A 318       0.537  -6.411 -14.272  1.00  9.870          C  
ATOM   4611  HA  PRO A 318       1.398  -4.310 -16.254  1.00  7.900          H  
ATOM   4612 1HB  PRO A 318      -0.162  -6.818 -17.003  1.00 11.840          H  
ATOM   4613 2HB  PRO A 318       1.487  -6.354 -17.469  1.00 11.840          H  
ATOM   4614 1HG  PRO A 318       1.152  -8.083 -15.439  1.00 11.840          H  
ATOM   4615 2HG  PRO A 318       2.364  -6.805 -15.298  1.00 11.840          H  
ATOM   4616 1HD  PRO A 318      -0.262  -7.049 -14.006  1.00 11.840          H  
ATOM   4617 2HD  PRO A 318       1.253  -6.313 -13.487  1.00 11.840          H  
ATOM   4618  N   ASP A 319      -1.891  -4.570 -16.797  1.00  6.650          N  
ATOM   4619  CA  ASP A 319      -2.944  -3.952 -17.605  1.00  6.970          C  
ATOM   4620  C   ASP A 319      -3.514  -2.662 -17.007  1.00  8.350          C  
ATOM   4621  O   ASP A 319      -3.868  -1.742 -17.748  1.00  8.880          O  
ATOM   4622  CB  ASP A 319      -4.107  -4.918 -17.858  1.00  9.630          C  
ATOM   4623  CG  ASP A 319      -3.766  -6.133 -18.746  1.00  9.630          C  
ATOM   4624  OD1 ASP A 319      -3.251  -5.959 -19.828  1.00  9.630          O  
ATOM   4625  OD2 ASP A 319      -4.083  -7.226 -18.339  1.00  9.630          O  
ATOM   4626  H   ASP A 319      -2.133  -5.285 -16.098  1.00  7.980          H  
ATOM   4627  HA  ASP A 319      -2.515  -3.702 -18.574  1.00  8.360          H  
ATOM   4628 1HB  ASP A 319      -4.457  -5.293 -16.892  1.00 11.560          H  
ATOM   4629 2HB  ASP A 319      -4.930  -4.372 -18.311  1.00 11.560          H  
ATOM   4630  N   SER A 320      -3.666  -2.611 -15.682  1.00  8.960          N  
ATOM   4631  CA  SER A 320      -4.271  -1.467 -15.006  1.00 10.260          C  
ATOM   4632  C   SER A 320      -3.424  -0.199 -15.089  1.00 10.790          C  
ATOM   4633  O   SER A 320      -3.938   0.882 -15.400  1.00 11.640          O  
ATOM   4634  CB  SER A 320      -4.520  -1.799 -13.547  1.00 13.840          C  
ATOM   4635  OG  SER A 320      -5.119  -0.724 -12.879  1.00 13.840          O  
ATOM   4636  H   SER A 320      -3.371  -3.396 -15.103  1.00 10.750          H  
ATOM   4637  HA  SER A 320      -5.229  -1.264 -15.481  1.00 12.310          H  
ATOM   4638 1HB  SER A 320      -5.155  -2.680 -13.476  1.00 16.610          H  
ATOM   4639 2HB  SER A 320      -3.570  -2.041 -13.069  1.00 16.610          H  
ATOM   4640  HG  SER A 320      -5.190  -0.991 -11.960  1.00 16.610          H  
ATOM   4641  N   ILE A 321      -2.124  -0.308 -14.789  1.00 10.380          N  
ATOM   4642  CA  ILE A 321      -1.273   0.872 -14.790  1.00 10.970          C  
ATOM   4643  C   ILE A 321      -0.235   0.775 -15.896  1.00 10.250          C  
ATOM   4644  O   ILE A 321       0.753   0.053 -15.785  1.00  9.810          O  
ATOM   4645  CB  ILE A 321      -0.607   1.046 -13.399  1.00 15.120          C  
ATOM   4646  CG1 ILE A 321      -1.727   1.178 -12.316  1.00 15.120          C  
ATOM   4647  CG2 ILE A 321       0.330   2.261 -13.383  1.00 15.120          C  
ATOM   4648  CD1 ILE A 321      -1.248   1.160 -10.875  1.00 15.120          C  
ATOM   4649  H   ILE A 321      -1.728  -1.229 -14.571  1.00 12.460          H  
ATOM   4650  HA  ILE A 321      -1.888   1.750 -14.985  1.00 13.160          H  
ATOM   4651  HB  ILE A 321      -0.037   0.155 -13.176  1.00 18.150          H  
ATOM   4652 1HG1 ILE A 321      -2.269   2.107 -12.492  1.00 18.150          H  
ATOM   4653 2HG1 ILE A 321      -2.420   0.352 -12.433  1.00 18.150          H  
ATOM   4654 1HG2 ILE A 321       0.808   2.365 -12.418  1.00 18.150          H  
ATOM   4655 2HG2 ILE A 321       1.087   2.139 -14.121  1.00 18.150          H  
ATOM   4656 3HG2 ILE A 321      -0.240   3.168 -13.606  1.00 18.150          H  
ATOM   4657 1HD1 ILE A 321      -2.109   1.246 -10.212  1.00 18.150          H  
ATOM   4658 2HD1 ILE A 321      -0.735   0.228 -10.674  1.00 18.150          H  
ATOM   4659 3HD1 ILE A 321      -0.576   1.987 -10.685  1.00 18.150          H  
ATOM   4660  N   LEU A 322      -0.391   1.569 -16.949  1.00 10.280          N  
ATOM   4661  CA  LEU A 322       0.532   1.450 -18.077  1.00  9.620          C  
ATOM   4662  C   LEU A 322       1.930   1.832 -17.632  1.00 10.060          C  
ATOM   4663  O   LEU A 322       2.927   1.194 -17.989  1.00  9.580          O  
ATOM   4664  CB  LEU A 322       0.107   2.370 -19.221  1.00 13.730          C  
ATOM   4665  CG  LEU A 322      -1.238   2.053 -19.914  1.00 13.730          C  
ATOM   4666  CD1 LEU A 322      -1.482   3.123 -20.975  1.00 13.730          C  
ATOM   4667  CD2 LEU A 322      -1.250   0.649 -20.497  1.00 13.730          C  
ATOM   4668  H   LEU A 322      -1.181   2.202 -16.984  1.00 12.340          H  
ATOM   4669  HA  LEU A 322       0.564   0.415 -18.405  1.00 11.540          H  
ATOM   4670 1HB  LEU A 322       0.035   3.386 -18.822  1.00 16.480          H  
ATOM   4671 2HB  LEU A 322       0.882   2.370 -19.962  1.00 16.480          H  
ATOM   4672  HG  LEU A 322      -2.042   2.124 -19.182  1.00 16.480          H  
ATOM   4673 1HD1 LEU A 322      -2.444   2.946 -21.459  1.00 16.480          H  
ATOM   4674 2HD1 LEU A 322      -1.491   4.108 -20.504  1.00 16.480          H  
ATOM   4675 3HD1 LEU A 322      -0.688   3.086 -21.725  1.00 16.480          H  
ATOM   4676 1HD2 LEU A 322      -2.218   0.476 -20.960  1.00 16.480          H  
ATOM   4677 2HD2 LEU A 322      -0.473   0.542 -21.238  1.00 16.480          H  
ATOM   4678 3HD2 LEU A 322      -1.108  -0.095 -19.718  1.00 16.480          H  
ATOM   4679  N   GLU A 323       1.971   2.819 -16.754  1.00 11.070          N  
ATOM   4680  CA  GLU A 323       3.168   3.397 -16.178  1.00 11.690          C  
ATOM   4681  C   GLU A 323       3.968   2.415 -15.324  1.00 11.350          C  
ATOM   4682  O   GLU A 323       5.086   2.712 -14.911  1.00 11.640          O  
ATOM   4683  CB  GLU A 323       2.798   4.640 -15.368  1.00 16.120          C  
ATOM   4684  CG  GLU A 323       2.222   5.786 -16.220  1.00 16.120          C  
ATOM   4685  CD  GLU A 323       0.753   5.616 -16.569  1.00 16.120          C  
ATOM   4686  OE1 GLU A 323       0.137   4.696 -16.062  1.00 16.120          O  
ATOM   4687  OE2 GLU A 323       0.255   6.390 -17.345  1.00 16.120          O  
ATOM   4688  H   GLU A 323       1.077   3.264 -16.516  1.00 13.280          H  
ATOM   4689  HA  GLU A 323       3.809   3.715 -17.000  1.00 14.030          H  
ATOM   4690 1HB  GLU A 323       2.067   4.379 -14.608  1.00 19.340          H  
ATOM   4691 2HB  GLU A 323       3.682   5.014 -14.853  1.00 19.340          H  
ATOM   4692 1HG  GLU A 323       2.349   6.724 -15.679  1.00 19.340          H  
ATOM   4693 2HG  GLU A 323       2.798   5.853 -17.142  1.00 19.340          H  
ATOM   4694  N   CYS A 324       3.421   1.240 -15.014  1.00 10.780          N  
ATOM   4695  CA  CYS A 324       4.157   0.320 -14.174  1.00 10.490          C  
ATOM   4696  C   CYS A 324       5.442  -0.153 -14.849  1.00  9.880          C  
ATOM   4697  O   CYS A 324       6.416  -0.459 -14.140  1.00  9.910          O  
ATOM   4698  CB  CYS A 324       3.300  -0.900 -13.817  1.00 14.800          C  
ATOM   4699  SG  CYS A 324       2.901  -1.994 -15.200  1.00 14.800          S  
ATOM   4700  H   CYS A 324       2.515   0.958 -15.398  1.00 12.940          H  
ATOM   4701  HA  CYS A 324       4.417   0.836 -13.251  1.00 12.590          H  
ATOM   4702 1HB  CYS A 324       3.802  -1.490 -13.055  1.00 17.760          H  
ATOM   4703 2HB  CYS A 324       2.358  -0.556 -13.402  1.00 17.760          H  
ATOM   4704  HG  CYS A 324       1.852  -1.263 -15.659  1.00 17.760          H  
ATOM   4705  N   THR A 325       5.486  -0.109 -16.200  1.00  9.450          N  
ATOM   4706  CA  THR A 325       6.628  -0.575 -16.981  1.00  8.920          C  
ATOM   4707  C   THR A 325       7.784   0.418 -16.896  1.00  9.570          C  
ATOM   4708  O   THR A 325       8.886   0.151 -17.383  1.00  9.360          O  
ATOM   4709  CB  THR A 325       6.260  -0.792 -18.460  1.00 12.700          C  
ATOM   4710  OG1 THR A 325       5.892   0.442 -19.061  1.00 12.700          O  
ATOM   4711  CG2 THR A 325       5.069  -1.738 -18.572  1.00 12.700          C  
ATOM   4712  H   THR A 325       4.658   0.197 -16.734  1.00 11.340          H  
ATOM   4713  HA  THR A 325       6.964  -1.527 -16.572  1.00 10.700          H  
ATOM   4714  HB  THR A 325       7.115  -1.209 -18.982  1.00 15.240          H  
ATOM   4715  HG1 THR A 325       5.853   0.301 -20.024  1.00 15.240          H  
ATOM   4716 1HG2 THR A 325       4.824  -1.883 -19.619  1.00 15.240          H  
ATOM   4717 2HG2 THR A 325       5.309  -2.677 -18.134  1.00 15.240          H  
ATOM   4718 3HG2 THR A 325       4.210  -1.312 -18.059  1.00 15.240          H  
ATOM   4719  N   ALA A 326       7.518   1.602 -16.316  1.00 10.440          N  
ATOM   4720  CA  ALA A 326       8.523   2.626 -16.110  1.00 11.160          C  
ATOM   4721  C   ALA A 326       9.619   2.105 -15.190  1.00 11.520          C  
ATOM   4722  O   ALA A 326      10.786   2.472 -15.335  1.00 12.550          O  
ATOM   4723  CB  ALA A 326       7.895   3.872 -15.513  1.00 15.340          C  
ATOM   4724  H   ALA A 326       6.580   1.784 -15.953  1.00 12.530          H  
ATOM   4725  HA  ALA A 326       8.968   2.869 -17.074  1.00 13.390          H  
ATOM   4726 1HB  ALA A 326       8.658   4.636 -15.377  1.00 18.400          H  
ATOM   4727 2HB  ALA A 326       7.118   4.242 -16.183  1.00 18.400          H  
ATOM   4728 3HB  ALA A 326       7.453   3.626 -14.549  1.00 18.400          H  
ATOM   4729  N   GLU A 327       9.237   1.277 -14.205  1.00 10.630          N  
ATOM   4730  CA  GLU A 327      10.201   0.701 -13.280  1.00 10.370          C  
ATOM   4731  C   GLU A 327      10.322  -0.784 -13.594  1.00  9.480          C  
ATOM   4732  O   GLU A 327      11.417  -1.361 -13.612  1.00  9.290          O  
ATOM   4733  CB  GLU A 327       9.773   0.919 -11.827  1.00 14.620          C  
ATOM   4734  CG  GLU A 327       9.723   2.385 -11.389  1.00 14.620          C  
ATOM   4735  CD  GLU A 327       9.298   2.549  -9.944  1.00 14.620          C  
ATOM   4736  OE1 GLU A 327       8.966   1.559  -9.336  1.00 14.620          O  
ATOM   4737  OE2 GLU A 327       9.310   3.656  -9.456  1.00 14.620          O  
ATOM   4738  H   GLU A 327       8.259   1.003 -14.111  1.00 12.760          H  
ATOM   4739  HA  GLU A 327      11.174   1.168 -13.435  1.00 12.440          H  
ATOM   4740 1HB  GLU A 327       8.780   0.493 -11.678  1.00 17.550          H  
ATOM   4741 2HB  GLU A 327      10.457   0.392 -11.164  1.00 17.550          H  
ATOM   4742 1HG  GLU A 327      10.710   2.828 -11.524  1.00 17.550          H  
ATOM   4743 2HG  GLU A 327       9.025   2.920 -12.034  1.00 17.550          H  
ATOM   4744  N   GLY A 328       9.186  -1.404 -13.924  1.00  9.010          N  
ATOM   4745  CA  GLY A 328       9.115  -2.812 -14.247  1.00  8.270          C  
ATOM   4746  C   GLY A 328       9.613  -3.018 -15.662  1.00  8.270          C  
ATOM   4747  O   GLY A 328       8.852  -3.362 -16.561  1.00  7.800          O  
ATOM   4748  H   GLY A 328       8.300  -0.903 -13.898  1.00 10.810          H  
ATOM   4749 1HA  GLY A 328       9.716  -3.388 -13.545  1.00  9.920          H  
ATOM   4750 2HA  GLY A 328       8.084  -3.150 -14.161  1.00  9.920          H  
ATOM   4751  N   GLY A 329      10.912  -2.856 -15.856  1.00  8.910          N  
ATOM   4752  CA  GLY A 329      11.517  -2.944 -17.180  1.00  9.020          C  
ATOM   4753  C   GLY A 329      11.204  -4.255 -17.905  1.00  7.900          C  
ATOM   4754  O   GLY A 329      11.092  -4.275 -19.125  1.00  7.830          O  
ATOM   4755  H   GLY A 329      11.461  -2.566 -15.044  1.00 10.690          H  
ATOM   4756 1HA  GLY A 329      11.164  -2.104 -17.779  1.00 10.820          H  
ATOM   4757 2HA  GLY A 329      12.595  -2.827 -17.087  1.00 10.820          H  
ATOM   4758  N   ARG A 330      11.053  -5.365 -17.175  1.00  7.160          N  
ATOM   4759  CA  ARG A 330      10.730  -6.627 -17.837  1.00  6.160          C  
ATOM   4760  C   ARG A 330       9.232  -6.842 -17.995  1.00  4.990          C  
ATOM   4761  O   ARG A 330       8.820  -7.798 -18.631  1.00  4.080          O  
ATOM   4762  CB  ARG A 330      11.256  -7.845 -17.091  1.00  9.020          C  
ATOM   4763  CG  ARG A 330      12.752  -7.976 -16.979  1.00  9.020          C  
ATOM   4764  CD  ARG A 330      13.118  -9.279 -16.342  1.00  9.020          C  
ATOM   4765  NE  ARG A 330      12.663  -9.383 -14.955  1.00  9.020          N  
ATOM   4766  CZ  ARG A 330      12.581 -10.538 -14.248  1.00  9.020          C  
ATOM   4767  NH1 ARG A 330      12.918 -11.690 -14.798  1.00  9.020          N  
ATOM   4768  NH2 ARG A 330      12.155 -10.509 -12.995  1.00  9.020          N  
ATOM   4769  H   ARG A 330      11.176  -5.334 -16.173  1.00  8.590          H  
ATOM   4770  HA  ARG A 330      11.178  -6.616 -18.832  1.00  7.390          H  
ATOM   4771 1HB  ARG A 330      10.842  -7.845 -16.086  1.00 10.830          H  
ATOM   4772 2HB  ARG A 330      10.892  -8.747 -17.589  1.00 10.830          H  
ATOM   4773 1HG  ARG A 330      13.200  -7.933 -17.973  1.00 10.830          H  
ATOM   4774 2HG  ARG A 330      13.145  -7.165 -16.368  1.00 10.830          H  
ATOM   4775 1HD  ARG A 330      12.664 -10.088 -16.916  1.00 10.830          H  
ATOM   4776 2HD  ARG A 330      14.202  -9.387 -16.354  1.00 10.830          H  
ATOM   4777  HE  ARG A 330      12.399  -8.528 -14.482  1.00 10.830          H  
ATOM   4778 1HH1 ARG A 330      13.245 -11.723 -15.751  1.00 10.830          H  
ATOM   4779 2HH1 ARG A 330      12.854 -12.543 -14.262  1.00 10.830          H  
ATOM   4780 1HH2 ARG A 330      11.895  -9.629 -12.569  1.00 10.830          H  
ATOM   4781 2HH2 ARG A 330      12.090 -11.362 -12.461  1.00 10.830          H  
ATOM   4782  N   THR A 331       8.398  -5.975 -17.443  1.00  5.210          N  
ATOM   4783  CA  THR A 331       6.964  -6.198 -17.495  1.00  4.470          C  
ATOM   4784  C   THR A 331       6.388  -6.344 -18.901  1.00  3.790          C  
ATOM   4785  O   THR A 331       5.580  -7.235 -19.101  1.00  2.830          O  
ATOM   4786  CB  THR A 331       6.189  -5.126 -16.679  1.00  6.550          C  
ATOM   4787  OG1 THR A 331       6.505  -5.263 -15.279  1.00  6.550          O  
ATOM   4788  CG2 THR A 331       4.670  -5.238 -16.893  1.00  6.550          C  
ATOM   4789  H   THR A 331       8.743  -5.138 -16.979  1.00  6.250          H  
ATOM   4790  HA  THR A 331       6.776  -7.144 -16.988  1.00  5.360          H  
ATOM   4791  HB  THR A 331       6.514  -4.154 -16.986  1.00  7.860          H  
ATOM   4792  HG1 THR A 331       6.282  -4.448 -14.822  1.00  7.860          H  
ATOM   4793 1HG2 THR A 331       4.174  -4.473 -16.311  1.00  7.860          H  
ATOM   4794 2HG2 THR A 331       4.418  -5.102 -17.943  1.00  7.860          H  
ATOM   4795 3HG2 THR A 331       4.331  -6.197 -16.572  1.00  7.860          H  
ATOM   4796  N   PRO A 332       6.733  -5.529 -19.915  1.00  4.240          N  
ATOM   4797  CA  PRO A 332       6.168  -5.642 -21.244  1.00  3.620          C  
ATOM   4798  C   PRO A 332       6.794  -6.759 -22.100  1.00  2.670          C  
ATOM   4799  O   PRO A 332       6.307  -7.028 -23.206  1.00  1.910          O  
ATOM   4800  CB  PRO A 332       6.418  -4.234 -21.803  1.00  5.430          C  
ATOM   4801  CG  PRO A 332       7.697  -3.776 -21.146  1.00  5.430          C  
ATOM   4802  CD  PRO A 332       7.690  -4.387 -19.764  1.00  5.430          C  
ATOM   4803  HA  PRO A 332       5.088  -5.808 -21.144  1.00  4.340          H  
ATOM   4804 1HB  PRO A 332       6.498  -4.271 -22.900  1.00  6.520          H  
ATOM   4805 2HB  PRO A 332       5.563  -3.579 -21.566  1.00  6.520          H  
ATOM   4806 1HG  PRO A 332       8.572  -4.053 -21.738  1.00  6.520          H  
ATOM   4807 2HG  PRO A 332       7.710  -2.689 -21.089  1.00  6.520          H  
ATOM   4808 1HD  PRO A 332       8.702  -4.721 -19.611  1.00  6.520          H  
ATOM   4809 2HD  PRO A 332       7.376  -3.665 -19.013  1.00  6.520          H  
ATOM   4810  N   VAL A 333       7.823  -7.462 -21.592  1.00  2.960          N  
ATOM   4811  CA  VAL A 333       8.563  -8.418 -22.411  1.00  2.740          C  
ATOM   4812  C   VAL A 333       8.329  -9.772 -21.804  1.00  2.030          C  
ATOM   4813  O   VAL A 333       9.228 -10.598 -21.665  1.00  1.980          O  
ATOM   4814  CB  VAL A 333      10.081  -8.034 -22.321  1.00  3.920          C  
ATOM   4815  CG1 VAL A 333      11.057  -8.981 -23.110  1.00  3.920          C  
ATOM   4816  CG2 VAL A 333      10.240  -6.614 -22.836  1.00  3.920          C  
ATOM   4817  H   VAL A 333       8.140  -7.341 -20.623  1.00  3.550          H  
ATOM   4818  HA  VAL A 333       8.204  -8.401 -23.433  1.00  3.290          H  
ATOM   4819  HB  VAL A 333      10.379  -8.072 -21.268  1.00  4.710          H  
ATOM   4820 1HG1 VAL A 333      12.064  -8.616 -22.964  1.00  4.710          H  
ATOM   4821 2HG1 VAL A 333      11.042  -9.994 -22.779  1.00  4.710          H  
ATOM   4822 3HG1 VAL A 333      10.843  -8.980 -24.131  1.00  4.710          H  
ATOM   4823 1HG2 VAL A 333      11.274  -6.312 -22.736  1.00  4.710          H  
ATOM   4824 2HG2 VAL A 333       9.949  -6.564 -23.874  1.00  4.710          H  
ATOM   4825 3HG2 VAL A 333       9.624  -5.952 -22.263  1.00  4.710          H  
ATOM   4826  N   VAL A 334       7.071  -9.999 -21.493  1.00  1.910          N  
ATOM   4827  CA  VAL A 334       6.663 -11.230 -20.887  1.00  1.300          C  
ATOM   4828  C   VAL A 334       5.476 -12.016 -21.476  1.00  0.740          C  
ATOM   4829  O   VAL A 334       5.733 -13.192 -21.733  1.00  1.380          O  
ATOM   4830  CB  VAL A 334       6.583 -11.073 -19.356  1.00  2.060          C  
ATOM   4831  CG1 VAL A 334       6.061 -12.348 -18.729  1.00  2.060          C  
ATOM   4832  CG2 VAL A 334       7.966 -10.807 -18.802  1.00  2.060          C  
ATOM   4833  H   VAL A 334       6.420  -9.247 -21.658  1.00  2.290          H  
ATOM   4834  HA  VAL A 334       7.510 -11.904 -21.007  1.00  1.560          H  
ATOM   4835  HB  VAL A 334       5.980 -10.251 -19.103  1.00  2.480          H  
ATOM   4836 1HG1 VAL A 334       6.046 -12.214 -17.678  1.00  2.480          H  
ATOM   4837 2HG1 VAL A 334       5.054 -12.576 -19.070  1.00  2.480          H  
ATOM   4838 3HG1 VAL A 334       6.721 -13.171 -18.976  1.00  2.480          H  
ATOM   4839 1HG2 VAL A 334       7.926 -10.695 -17.739  1.00  2.480          H  
ATOM   4840 2HG2 VAL A 334       8.621 -11.633 -19.055  1.00  2.480          H  
ATOM   4841 3HG2 VAL A 334       8.356  -9.933 -19.213  1.00  2.480          H  
ATOM   4842  N   VAL A 335       4.190 -11.551 -21.700  1.00  1.150          N  
ATOM   4843  CA  VAL A 335       3.326 -10.317 -21.664  1.00  1.920          C  
ATOM   4844  C   VAL A 335       2.940  -9.867 -23.075  1.00  1.920          C  
ATOM   4845  O   VAL A 335       1.879 -10.270 -23.557  1.00  2.750          O  
ATOM   4846  CB  VAL A 335       3.769  -9.151 -20.758  1.00  2.380          C  
ATOM   4847  CG1 VAL A 335       2.924  -7.880 -20.985  1.00  2.380          C  
ATOM   4848  CG2 VAL A 335       3.421  -9.522 -19.356  1.00  2.380          C  
ATOM   4849  H   VAL A 335       3.625 -12.336 -21.996  1.00  1.380          H  
ATOM   4850  HA  VAL A 335       2.393 -10.621 -21.197  1.00  2.300          H  
ATOM   4851  HB  VAL A 335       4.793  -8.939 -20.880  1.00  2.860          H  
ATOM   4852 1HG1 VAL A 335       3.235  -7.124 -20.269  1.00  2.860          H  
ATOM   4853 2HG1 VAL A 335       3.053  -7.480 -21.979  1.00  2.860          H  
ATOM   4854 3HG1 VAL A 335       1.866  -8.117 -20.827  1.00  2.860          H  
ATOM   4855 1HG2 VAL A 335       3.697  -8.722 -18.718  1.00  2.860          H  
ATOM   4856 2HG2 VAL A 335       2.368  -9.661 -19.298  1.00  2.860          H  
ATOM   4857 3HG2 VAL A 335       3.890 -10.418 -19.053  1.00  2.860          H  
ATOM   4858  N   THR A 336       3.789  -9.161 -23.829  1.00  1.270          N  
ATOM   4859  CA  THR A 336       3.382  -8.851 -25.208  1.00  1.680          C  
ATOM   4860  C   THR A 336       3.019 -10.132 -25.946  1.00  2.600          C  
ATOM   4861  O   THR A 336       2.058 -10.189 -26.714  1.00  3.510          O  
ATOM   4862  CB  THR A 336       4.482  -8.120 -26.001  1.00  2.190          C  
ATOM   4863  OG1 THR A 336       4.754  -6.844 -25.393  1.00  2.190          O  
ATOM   4864  CG2 THR A 336       4.077  -7.916 -27.470  1.00  2.190          C  
ATOM   4865  H   THR A 336       4.658  -8.766 -23.467  1.00  1.520          H  
ATOM   4866  HA  THR A 336       2.500  -8.212 -25.178  1.00  2.020          H  
ATOM   4867  HB  THR A 336       5.357  -8.721 -25.973  1.00  2.630          H  
ATOM   4868  HG1 THR A 336       5.338  -6.959 -24.615  1.00  2.630          H  
ATOM   4869 1HG2 THR A 336       4.879  -7.422 -27.992  1.00  2.630          H  
ATOM   4870 2HG2 THR A 336       3.889  -8.873 -27.953  1.00  2.630          H  
ATOM   4871 3HG2 THR A 336       3.178  -7.304 -27.515  1.00  2.630          H  
ATOM   4872  N   ASN A 337       3.798 -11.174 -25.689  1.00  2.600          N  
ATOM   4873  CA  ASN A 337       3.666 -12.448 -26.357  1.00  3.640          C  
ATOM   4874  C   ASN A 337       2.736 -13.453 -25.629  1.00  4.080          C  
ATOM   4875  O   ASN A 337       2.692 -14.628 -26.000  1.00  5.040          O  
ATOM   4876  CB  ASN A 337       5.064 -12.996 -26.487  1.00  4.680          C  
ATOM   4877  CG  ASN A 337       5.916 -12.049 -27.311  1.00  4.680          C  
ATOM   4878  OD1 ASN A 337       5.495 -11.534 -28.357  1.00  4.680          O  
ATOM   4879  ND2 ASN A 337       7.101 -11.778 -26.804  1.00  4.680          N  
ATOM   4880  H   ASN A 337       4.566 -11.035 -25.049  1.00  3.120          H  
ATOM   4881  HA  ASN A 337       3.246 -12.274 -27.348  1.00  4.370          H  
ATOM   4882 1HB  ASN A 337       5.507 -13.127 -25.496  1.00  5.620          H  
ATOM   4883 2HB  ASN A 337       5.036 -13.968 -26.976  1.00  5.620          H  
ATOM   4884 1HD2 ASN A 337       7.734 -11.120 -27.261  1.00  5.620          H  
ATOM   4885 2HD2 ASN A 337       7.390 -12.213 -25.951  1.00  5.620          H  
ATOM   4886  N   ILE A 338       2.026 -13.009 -24.576  1.00  3.550          N  
ATOM   4887  CA  ILE A 338       1.072 -13.853 -23.835  1.00  4.230          C  
ATOM   4888  C   ILE A 338      -0.353 -13.368 -23.972  1.00  5.160          C  
ATOM   4889  O   ILE A 338      -1.258 -14.157 -24.253  1.00  6.220          O  
ATOM   4890  CB  ILE A 338       1.373 -13.988 -22.325  1.00  5.650          C  
ATOM   4891  CG1 ILE A 338       2.704 -14.704 -22.140  1.00  5.650          C  
ATOM   4892  CG2 ILE A 338       0.196 -14.726 -21.572  1.00  5.650          C  
ATOM   4893  CD1 ILE A 338       3.201 -14.728 -20.714  1.00  5.650          C  
ATOM   4894  H   ILE A 338       2.095 -12.026 -24.316  1.00  4.260          H  
ATOM   4895  HA  ILE A 338       1.112 -14.855 -24.259  1.00  5.080          H  
ATOM   4896  HB  ILE A 338       1.473 -12.989 -21.889  1.00  6.780          H  
ATOM   4897 1HG1 ILE A 338       2.611 -15.727 -22.493  1.00  6.780          H  
ATOM   4898 2HG1 ILE A 338       3.449 -14.206 -22.750  1.00  6.780          H  
ATOM   4899 1HG2 ILE A 338       0.410 -14.785 -20.508  1.00  6.780          H  
ATOM   4900 2HG2 ILE A 338      -0.737 -14.180 -21.684  1.00  6.780          H  
ATOM   4901 3HG2 ILE A 338       0.074 -15.730 -21.975  1.00  6.780          H  
ATOM   4902 1HD1 ILE A 338       4.145 -15.228 -20.702  1.00  6.780          H  
ATOM   4903 2HD1 ILE A 338       3.323 -13.722 -20.335  1.00  6.780          H  
ATOM   4904 3HD1 ILE A 338       2.512 -15.250 -20.069  1.00  6.780          H  
ATOM   4905  N   ALA A 339      -0.582 -12.077 -23.730  1.00  4.890          N  
ATOM   4906  CA  ALA A 339      -1.941 -11.536 -23.703  1.00  5.890          C  
ATOM   4907  C   ALA A 339      -2.514 -11.348 -25.117  1.00  6.620          C  
ATOM   4908  O   ALA A 339      -2.814 -10.235 -25.550  1.00  7.220          O  
ATOM   4909  CB  ALA A 339      -1.934 -10.216 -22.947  1.00  7.850          C  
ATOM   4910  H   ALA A 339       0.209 -11.461 -23.523  1.00  5.870          H  
ATOM   4911  HA  ALA A 339      -2.578 -12.245 -23.173  1.00  7.070          H  
ATOM   4912 1HB  ALA A 339      -2.944  -9.819 -22.888  1.00  9.420          H  
ATOM   4913 2HB  ALA A 339      -1.546 -10.381 -21.933  1.00  9.420          H  
ATOM   4914 3HB  ALA A 339      -1.290  -9.506 -23.468  1.00  9.420          H  
ATOM   4915  N   SER A 340      -2.722 -12.481 -25.797  1.00  6.800          N  
ATOM   4916  CA  SER A 340      -3.206 -12.612 -27.172  1.00  7.650          C  
ATOM   4917  C   SER A 340      -4.727 -12.659 -27.238  1.00  9.000          C  
ATOM   4918  O   SER A 340      -5.326 -12.735 -28.314  1.00  9.830          O  
ATOM   4919  CB  SER A 340      -2.623 -13.867 -27.797  1.00 10.370          C  
ATOM   4920  OG  SER A 340      -3.118 -15.022 -27.175  1.00 10.370          O  
ATOM   4921  H   SER A 340      -2.464 -13.344 -25.315  1.00  8.160          H  
ATOM   4922  HA  SER A 340      -2.860 -11.748 -27.739  1.00  9.180          H  
ATOM   4923 1HB  SER A 340      -2.862 -13.889 -28.859  1.00 12.440          H  
ATOM   4924 2HB  SER A 340      -1.536 -13.842 -27.704  1.00 12.440          H  
ATOM   4925  HG  SER A 340      -2.658 -15.762 -27.582  1.00 12.440          H  
ATOM   4926  N   ASP A 341      -5.363 -12.578 -26.072  1.00  9.290          N  
ATOM   4927  CA  ASP A 341      -6.813 -12.661 -25.925  1.00 10.580          C  
ATOM   4928  C   ASP A 341      -7.543 -11.768 -26.920  1.00 11.590          C  
ATOM   4929  O   ASP A 341      -8.519 -12.192 -27.524  1.00 12.090          O  
ATOM   4930  CB  ASP A 341      -7.183 -12.211 -24.513  1.00 14.300          C  
ATOM   4931  CG  ASP A 341      -6.809 -13.204 -23.402  1.00 14.300          C  
ATOM   4932  OD1 ASP A 341      -6.714 -14.398 -23.645  1.00 14.300          O  
ATOM   4933  OD2 ASP A 341      -6.503 -12.719 -22.325  1.00 14.300          O  
ATOM   4934  H   ASP A 341      -4.790 -12.509 -25.244  1.00 11.150          H  
ATOM   4935  HA  ASP A 341      -7.125 -13.694 -26.082  1.00 12.700          H  
ATOM   4936 1HB  ASP A 341      -6.699 -11.259 -24.303  1.00 17.160          H  
ATOM   4937 2HB  ASP A 341      -8.261 -12.035 -24.471  1.00 17.160          H  
ATOM   4938  N   THR A 342      -7.069 -10.542 -27.108  1.00 11.960          N  
ATOM   4939  CA  THR A 342      -7.697  -9.647 -28.066  1.00 13.030          C  
ATOM   4940  C   THR A 342      -7.101  -9.789 -29.462  1.00 13.020          C  
ATOM   4941  O   THR A 342      -7.821  -9.973 -30.437  1.00 14.020          O  
ATOM   4942  CB  THR A 342      -7.608  -8.183 -27.586  1.00 17.810          C  
ATOM   4943  OG1 THR A 342      -8.351  -8.039 -26.370  1.00 17.810          O  
ATOM   4944  CG2 THR A 342      -8.095  -7.176 -28.635  1.00 17.810          C  
ATOM   4945  H   THR A 342      -6.273 -10.235 -26.574  1.00 14.350          H  
ATOM   4946  HA  THR A 342      -8.755  -9.905 -28.130  1.00 15.640          H  
ATOM   4947  HB  THR A 342      -6.574  -7.975 -27.360  1.00 21.380          H  
ATOM   4948  HG1 THR A 342      -9.304  -8.273 -26.569  1.00 21.380          H  
ATOM   4949 1HG2 THR A 342      -7.983  -6.168 -28.242  1.00 21.380          H  
ATOM   4950 2HG2 THR A 342      -7.514  -7.273 -29.525  1.00 21.380          H  
ATOM   4951 3HG2 THR A 342      -9.144  -7.365 -28.870  1.00 21.380          H  
ATOM   4952  N   ALA A 343      -5.781  -9.733 -29.573  1.00 11.930          N  
ATOM   4953  CA  ALA A 343      -5.128  -9.726 -30.880  1.00 11.880          C  
ATOM   4954  C   ALA A 343      -5.439 -10.941 -31.761  1.00 11.900          C  
ATOM   4955  O   ALA A 343      -5.520 -10.815 -32.984  1.00 12.130          O  
ATOM   4956  CB  ALA A 343      -3.629  -9.642 -30.687  1.00 16.650          C  
ATOM   4957  H   ALA A 343      -5.229  -9.625 -28.738  1.00 14.320          H  
ATOM   4958  HA  ALA A 343      -5.472  -8.844 -31.411  1.00 14.260          H  
ATOM   4959 1HB  ALA A 343      -3.142  -9.589 -31.661  1.00 19.980          H  
ATOM   4960 2HB  ALA A 343      -3.381  -8.760 -30.110  1.00 19.980          H  
ATOM   4961 3HB  ALA A 343      -3.289 -10.533 -30.157  1.00 19.980          H  
ATOM   4962  N   SER A 344      -5.581 -12.123 -31.164  1.00 12.120          N  
ATOM   4963  CA  SER A 344      -5.842 -13.336 -31.932  1.00 12.890          C  
ATOM   4964  C   SER A 344      -7.316 -13.755 -31.988  1.00 13.960          C  
ATOM   4965  O   SER A 344      -7.644 -14.803 -32.551  1.00 13.790          O  
ATOM   4966  CB  SER A 344      -5.015 -14.481 -31.375  1.00 17.740          C  
ATOM   4967  OG  SER A 344      -3.635 -14.251 -31.541  1.00 17.740          O  
ATOM   4968  H   SER A 344      -5.499 -12.212 -30.149  1.00 14.540          H  
ATOM   4969  HA  SER A 344      -5.514 -13.155 -32.955  1.00 15.470          H  
ATOM   4970 1HB  SER A 344      -5.240 -14.597 -30.313  1.00 21.290          H  
ATOM   4971 2HB  SER A 344      -5.294 -15.408 -31.872  1.00 21.290          H  
ATOM   4972  HG  SER A 344      -3.195 -14.995 -31.129  1.00 21.290          H  
ATOM   4973  N   ASP A 345      -8.212 -13.004 -31.357  1.00 15.100          N  
ATOM   4974  CA  ASP A 345      -9.616 -13.411 -31.313  1.00 16.210          C  
ATOM   4975  C   ASP A 345     -10.466 -12.636 -32.318  1.00 16.750          C  
ATOM   4976  O   ASP A 345      -9.979 -11.746 -33.009  1.00 16.860          O  
ATOM   4977  CB  ASP A 345     -10.166 -13.303 -29.875  1.00 22.250          C  
ATOM   4978  CG  ASP A 345     -11.426 -14.186 -29.587  1.00 22.250          C  
ATOM   4979  OD1 ASP A 345     -11.846 -14.858 -30.500  1.00 22.250          O  
ATOM   4980  OD2 ASP A 345     -11.941 -14.163 -28.503  1.00 22.250          O  
ATOM   4981  H   ASP A 345      -7.933 -12.108 -30.948  1.00 18.120          H  
ATOM   4982  HA  ASP A 345      -9.672 -14.463 -31.586  1.00 19.450          H  
ATOM   4983 1HB  ASP A 345      -9.385 -13.636 -29.199  1.00 26.700          H  
ATOM   4984 2HB  ASP A 345     -10.375 -12.258 -29.628  1.00 26.700          H  
ATOM   4985  N   GLN A 346     -11.757 -12.946 -32.338  1.00 17.170          N  
ATOM   4986  CA  GLN A 346     -12.771 -12.363 -33.216  1.00 17.800          C  
ATOM   4987  C   GLN A 346     -13.415 -11.089 -32.663  1.00 17.520          C  
ATOM   4988  O   GLN A 346     -14.508 -10.709 -33.087  1.00 18.090          O  
ATOM   4989  CB  GLN A 346     -13.860 -13.398 -33.497  1.00 24.670          C  
ATOM   4990  CG  GLN A 346     -13.348 -14.643 -34.192  1.00 24.670          C  
ATOM   4991  CD  GLN A 346     -12.753 -14.336 -35.541  1.00 24.670          C  
ATOM   4992  OE1 GLN A 346     -13.390 -13.703 -36.384  1.00 24.670          O  
ATOM   4993  NE2 GLN A 346     -11.521 -14.771 -35.753  1.00 24.670          N  
ATOM   4994  H   GLN A 346     -12.039 -13.710 -31.727  1.00 20.600          H  
ATOM   4995  HA  GLN A 346     -12.289 -12.097 -34.157  1.00 21.360          H  
ATOM   4996 1HB  GLN A 346     -14.317 -13.703 -32.554  1.00 29.600          H  
ATOM   4997 2HB  GLN A 346     -14.638 -12.955 -34.116  1.00 29.600          H  
ATOM   4998 1HG  GLN A 346     -12.575 -15.100 -33.572  1.00 29.600          H  
ATOM   4999 2HG  GLN A 346     -14.176 -15.336 -34.330  1.00 29.600          H  
ATOM   5000 1HE2 GLN A 346     -11.068 -14.592 -36.629  1.00 29.600          H  
ATOM   5001 2HE2 GLN A 346     -11.034 -15.275 -35.035  1.00 29.600          H  
ATOM   5002  N   GLU A 347     -12.779 -10.480 -31.668  1.00 16.690          N  
ATOM   5003  CA  GLU A 347     -13.258  -9.250 -31.058  1.00 16.400          C  
ATOM   5004  C   GLU A 347     -13.273  -8.120 -32.077  1.00 16.680          C  
ATOM   5005  O   GLU A 347     -12.458  -8.070 -33.001  1.00 16.610          O  
ATOM   5006  CB  GLU A 347     -12.405  -8.865 -29.834  1.00 23.080          C  
ATOM   5007  CG  GLU A 347     -12.608  -9.775 -28.600  1.00 23.080          C  
ATOM   5008  CD  GLU A 347     -11.793  -9.358 -27.364  1.00 23.080          C  
ATOM   5009  OE1 GLU A 347     -10.830  -8.647 -27.515  1.00 23.080          O  
ATOM   5010  OE2 GLU A 347     -12.168  -9.725 -26.279  1.00 23.080          O  
ATOM   5011  H   GLU A 347     -11.888 -10.859 -31.379  1.00 20.030          H  
ATOM   5012  HA  GLU A 347     -14.282  -9.407 -30.720  1.00 19.680          H  
ATOM   5013 1HB  GLU A 347     -11.347  -8.910 -30.105  1.00 27.690          H  
ATOM   5014 2HB  GLU A 347     -12.616  -7.842 -29.550  1.00 27.690          H  
ATOM   5015 1HG  GLU A 347     -13.665  -9.771 -28.338  1.00 27.690          H  
ATOM   5016 2HG  GLU A 347     -12.338 -10.797 -28.874  1.00 27.690          H  
ATOM   5017  N   VAL A 348     -14.246  -7.240 -31.913  1.00 17.030          N  
ATOM   5018  CA  VAL A 348     -14.456  -6.076 -32.764  1.00 17.450          C  
ATOM   5019  C   VAL A 348     -13.324  -5.048 -32.736  1.00 16.580          C  
ATOM   5020  O   VAL A 348     -12.550  -4.984 -31.769  1.00 15.790          O  
ATOM   5021  CB  VAL A 348     -15.769  -5.380 -32.345  1.00 24.260          C  
ATOM   5022  CG1 VAL A 348     -16.951  -6.319 -32.537  1.00 24.260          C  
ATOM   5023  CG2 VAL A 348     -15.672  -4.958 -30.862  1.00 24.260          C  
ATOM   5024  H   VAL A 348     -14.875  -7.411 -31.146  1.00 20.440          H  
ATOM   5025  HA  VAL A 348     -14.565  -6.434 -33.790  1.00 20.940          H  
ATOM   5026  HB  VAL A 348     -15.927  -4.503 -32.971  1.00 29.110          H  
ATOM   5027 1HG1 VAL A 348     -17.873  -5.810 -32.246  1.00 29.110          H  
ATOM   5028 2HG1 VAL A 348     -17.015  -6.611 -33.585  1.00 29.110          H  
ATOM   5029 3HG1 VAL A 348     -16.825  -7.208 -31.926  1.00 29.110          H  
ATOM   5030 1HG2 VAL A 348     -16.593  -4.454 -30.566  1.00 29.110          H  
ATOM   5031 2HG2 VAL A 348     -15.529  -5.822 -30.235  1.00 29.110          H  
ATOM   5032 3HG2 VAL A 348     -14.835  -4.286 -30.725  1.00 29.110          H  
ATOM   5033  N   ASP A 349     -13.312  -4.177 -33.764  1.00 16.820          N  
ATOM   5034  CA  ASP A 349     -12.333  -3.096 -33.930  1.00 16.200          C  
ATOM   5035  C   ASP A 349     -12.334  -2.161 -32.733  1.00 16.290          C  
ATOM   5036  O   ASP A 349     -11.291  -1.673 -32.305  1.00 15.540          O  
ATOM   5037  CB  ASP A 349     -12.656  -2.265 -35.173  1.00 22.930          C  
ATOM   5038  CG  ASP A 349     -12.411  -2.986 -36.489  1.00 22.930          C  
ATOM   5039  OD1 ASP A 349     -11.781  -4.013 -36.493  1.00 22.930          O  
ATOM   5040  OD2 ASP A 349     -12.881  -2.499 -37.481  1.00 22.930          O  
ATOM   5041  H   ASP A 349     -13.983  -4.316 -34.509  1.00 20.180          H  
ATOM   5042  HA  ASP A 349     -11.341  -3.538 -34.036  1.00 19.440          H  
ATOM   5043 1HB  ASP A 349     -13.702  -1.951 -35.136  1.00 27.510          H  
ATOM   5044 2HB  ASP A 349     -12.052  -1.356 -35.160  1.00 27.510          H  
ATOM   5045  N   ASP A 350     -13.507  -1.989 -32.131  1.00 17.230          N  
ATOM   5046  CA  ASP A 350     -13.714  -1.146 -30.955  1.00 17.470          C  
ATOM   5047  C   ASP A 350     -12.892  -1.610 -29.741  1.00 16.510          C  
ATOM   5048  O   ASP A 350     -12.807  -0.895 -28.743  1.00 16.460          O  
ATOM   5049  CB  ASP A 350     -15.193  -1.128 -30.561  1.00 24.360          C  
ATOM   5050  CG  ASP A 350     -16.095  -0.400 -31.553  1.00 24.360          C  
ATOM   5051  OD1 ASP A 350     -15.604   0.305 -32.401  1.00 24.360          O  
ATOM   5052  OD2 ASP A 350     -17.283  -0.576 -31.456  1.00 24.360          O  
ATOM   5053  H   ASP A 350     -14.322  -2.381 -32.585  1.00 20.680          H  
ATOM   5054  HA  ASP A 350     -13.407  -0.131 -31.206  1.00 20.960          H  
ATOM   5055 1HB  ASP A 350     -15.552  -2.133 -30.445  1.00 29.230          H  
ATOM   5056 2HB  ASP A 350     -15.292  -0.643 -29.590  1.00 29.230          H  
ATOM   5057  N   ILE A 351     -12.384  -2.844 -29.773  1.00 15.830          N  
ATOM   5058  CA  ILE A 351     -11.559  -3.383 -28.707  1.00 14.870          C  
ATOM   5059  C   ILE A 351     -10.111  -3.439 -29.217  1.00 13.690          C  
ATOM   5060  O   ILE A 351      -9.178  -2.961 -28.561  1.00 12.910          O  
ATOM   5061  CB  ILE A 351     -12.037  -4.779 -28.272  1.00 21.200          C  
ATOM   5062  CG1 ILE A 351     -13.479  -4.690 -27.718  1.00 21.200          C  
ATOM   5063  CG2 ILE A 351     -11.088  -5.318 -27.199  1.00 21.200          C  
ATOM   5064  CD1 ILE A 351     -14.155  -6.040 -27.502  1.00 21.200          C  
ATOM   5065  H   ILE A 351     -12.492  -3.407 -30.615  1.00 19.000          H  
ATOM   5066  HA  ILE A 351     -11.598  -2.714 -27.850  1.00 17.840          H  
ATOM   5067  HB  ILE A 351     -12.044  -5.453 -29.133  1.00 25.440          H  
ATOM   5068 1HG1 ILE A 351     -13.455  -4.159 -26.770  1.00 25.440          H  
ATOM   5069 2HG1 ILE A 351     -14.080  -4.118 -28.412  1.00 25.440          H  
ATOM   5070 1HG2 ILE A 351     -11.394  -6.306 -26.881  1.00 25.440          H  
ATOM   5071 2HG2 ILE A 351     -10.090  -5.386 -27.589  1.00 25.440          H  
ATOM   5072 3HG2 ILE A 351     -11.089  -4.647 -26.342  1.00 25.440          H  
ATOM   5073 1HD1 ILE A 351     -15.161  -5.881 -27.122  1.00 25.440          H  
ATOM   5074 2HD1 ILE A 351     -14.210  -6.574 -28.442  1.00 25.440          H  
ATOM   5075 3HD1 ILE A 351     -13.602  -6.642 -26.788  1.00 25.440          H  
ATOM   5076  N   TYR A 352      -9.929  -4.044 -30.390  1.00 13.620          N  
ATOM   5077  CA  TYR A 352      -8.597  -4.199 -30.964  1.00 12.570          C  
ATOM   5078  C   TYR A 352      -7.871  -2.885 -31.278  1.00 12.230          C  
ATOM   5079  O   TYR A 352      -6.689  -2.748 -30.959  1.00 11.250          O  
ATOM   5080  CB  TYR A 352      -8.635  -5.102 -32.189  1.00 18.020          C  
ATOM   5081  CG  TYR A 352      -7.265  -5.306 -32.839  1.00 18.020          C  
ATOM   5082  CD1 TYR A 352      -6.304  -6.042 -32.171  1.00 18.020          C  
ATOM   5083  CD2 TYR A 352      -6.987  -4.810 -34.106  1.00 18.020          C  
ATOM   5084  CE1 TYR A 352      -5.082  -6.272 -32.730  1.00 18.020          C  
ATOM   5085  CE2 TYR A 352      -5.744  -5.062 -34.679  1.00 18.020          C  
ATOM   5086  CZ  TYR A 352      -4.794  -5.790 -33.977  1.00 18.020          C  
ATOM   5087  OH  TYR A 352      -3.553  -6.074 -34.508  1.00 18.020          O  
ATOM   5088  H   TYR A 352     -10.742  -4.425 -30.882  1.00 16.340          H  
ATOM   5089  HA  TYR A 352      -7.988  -4.707 -30.222  1.00 15.080          H  
ATOM   5090 1HB  TYR A 352      -9.033  -6.080 -31.907  1.00 21.620          H  
ATOM   5091 2HB  TYR A 352      -9.311  -4.677 -32.931  1.00 21.620          H  
ATOM   5092  HD1 TYR A 352      -6.513  -6.437 -31.199  1.00 21.620          H  
ATOM   5093  HD2 TYR A 352      -7.739  -4.238 -34.650  1.00 21.620          H  
ATOM   5094  HE1 TYR A 352      -4.336  -6.847 -32.190  1.00 21.620          H  
ATOM   5095  HE2 TYR A 352      -5.516  -4.687 -35.678  1.00 21.620          H  
ATOM   5096  HH  TYR A 352      -3.536  -5.922 -35.477  1.00 21.620          H  
ATOM   5097  N   ALA A 353      -8.514  -1.922 -31.936  1.00 13.070          N  
ATOM   5098  CA  ALA A 353      -7.767  -0.721 -32.266  1.00 12.820          C  
ATOM   5099  C   ALA A 353      -7.230  -0.031 -30.987  1.00 12.510          C  
ATOM   5100  O   ALA A 353      -6.139   0.539 -31.059  1.00 11.810          O  
ATOM   5101  CB  ALA A 353      -8.598   0.203 -33.147  1.00 18.050          C  
ATOM   5102  H   ALA A 353      -9.500  -2.007 -32.188  1.00 15.680          H  
ATOM   5103  HA  ALA A 353      -6.898  -1.023 -32.849  1.00 15.380          H  
ATOM   5104 1HB  ALA A 353      -7.997   1.066 -33.424  1.00 21.660          H  
ATOM   5105 2HB  ALA A 353      -8.882  -0.343 -34.045  1.00 21.660          H  
ATOM   5106 3HB  ALA A 353      -9.487   0.537 -32.671  1.00 21.660          H  
ATOM   5107  N   PRO A 354      -7.986   0.092 -29.857  1.00 13.070          N  
ATOM   5108  CA  PRO A 354      -7.470   0.531 -28.566  1.00 12.750          C  
ATOM   5109  C   PRO A 354      -6.257  -0.270 -28.094  1.00 11.470          C  
ATOM   5110  O   PRO A 354      -5.369   0.295 -27.443  1.00 10.990          O  
ATOM   5111  CB  PRO A 354      -8.677   0.354 -27.652  1.00 19.120          C  
ATOM   5112  CG  PRO A 354      -9.848   0.602 -28.550  1.00 19.120          C  
ATOM   5113  CD  PRO A 354      -9.472   0.025 -29.889  1.00 19.120          C  
ATOM   5114  HA  PRO A 354      -7.210   1.597 -28.640  1.00 15.300          H  
ATOM   5115 1HB  PRO A 354      -8.687  -0.671 -27.239  1.00 22.950          H  
ATOM   5116 2HB  PRO A 354      -8.625   1.047 -26.801  1.00 22.950          H  
ATOM   5117 1HG  PRO A 354     -10.729   0.117 -28.121  1.00 22.950          H  
ATOM   5118 2HG  PRO A 354     -10.072   1.673 -28.601  1.00 22.950          H  
ATOM   5119 1HD  PRO A 354      -9.858  -0.953 -29.986  1.00 22.950          H  
ATOM   5120 2HD  PRO A 354      -9.887   0.686 -30.623  1.00 22.950          H  
ATOM   5121  N   LEU A 355      -6.192  -1.576 -28.421  1.00 10.990          N  
ATOM   5122  CA  LEU A 355      -5.029  -2.368 -28.031  1.00  9.790          C  
ATOM   5123  C   LEU A 355      -3.808  -1.765 -28.705  1.00  9.090          C  
ATOM   5124  O   LEU A 355      -2.772  -1.533 -28.066  1.00  8.340          O  
ATOM   5125  CB  LEU A 355      -5.167  -3.846 -28.466  1.00 14.190          C  
ATOM   5126  CG  LEU A 355      -3.989  -4.816 -28.128  1.00 14.190          C  
ATOM   5127  CD1 LEU A 355      -3.826  -4.944 -26.613  1.00 14.190          C  
ATOM   5128  CD2 LEU A 355      -4.260  -6.171 -28.783  1.00 14.190          C  
ATOM   5129  H   LEU A 355      -6.973  -2.045 -28.898  1.00 13.190          H  
ATOM   5130  HA  LEU A 355      -4.912  -2.300 -26.952  1.00 11.750          H  
ATOM   5131 1HB  LEU A 355      -6.087  -4.248 -28.040  1.00 17.020          H  
ATOM   5132 2HB  LEU A 355      -5.255  -3.881 -29.535  1.00 17.020          H  
ATOM   5133  HG  LEU A 355      -3.056  -4.412 -28.528  1.00 17.020          H  
ATOM   5134 1HD1 LEU A 355      -2.996  -5.619 -26.397  1.00 17.020          H  
ATOM   5135 2HD1 LEU A 355      -3.610  -3.973 -26.173  1.00 17.020          H  
ATOM   5136 3HD1 LEU A 355      -4.742  -5.347 -26.178  1.00 17.020          H  
ATOM   5137 1HD2 LEU A 355      -3.435  -6.849 -28.562  1.00 17.020          H  
ATOM   5138 2HD2 LEU A 355      -5.172  -6.580 -28.402  1.00 17.020          H  
ATOM   5139 3HD2 LEU A 355      -4.344  -6.039 -29.856  1.00 17.020          H  
ATOM   5140  N   LEU A 356      -3.951  -1.507 -30.012  1.00  9.410          N  
ATOM   5141  CA  LEU A 356      -2.879  -0.917 -30.807  1.00  8.830          C  
ATOM   5142  C   LEU A 356      -2.563   0.495 -30.343  1.00  9.130          C  
ATOM   5143  O   LEU A 356      -1.399   0.884 -30.309  1.00  8.530          O  
ATOM   5144  CB  LEU A 356      -3.244  -0.903 -32.288  1.00 12.590          C  
ATOM   5145  CG  LEU A 356      -3.311  -2.269 -32.997  1.00 12.590          C  
ATOM   5146  CD1 LEU A 356      -3.887  -2.049 -34.373  1.00 12.590          C  
ATOM   5147  CD2 LEU A 356      -1.898  -2.904 -33.102  1.00 12.590          C  
ATOM   5148  H   LEU A 356      -4.850  -1.766 -30.441  1.00 11.290          H  
ATOM   5149  HA  LEU A 356      -1.988  -1.515 -30.666  1.00 10.600          H  
ATOM   5150 1HB  LEU A 356      -4.218  -0.433 -32.392  1.00 15.110          H  
ATOM   5151 2HB  LEU A 356      -2.516  -0.289 -32.814  1.00 15.110          H  
ATOM   5152  HG  LEU A 356      -3.977  -2.942 -32.445  1.00 15.110          H  
ATOM   5153 1HD1 LEU A 356      -3.951  -2.990 -34.892  1.00 15.110          H  
ATOM   5154 2HD1 LEU A 356      -4.881  -1.617 -34.287  1.00 15.110          H  
ATOM   5155 3HD1 LEU A 356      -3.244  -1.376 -34.934  1.00 15.110          H  
ATOM   5156 1HD2 LEU A 356      -1.975  -3.860 -33.619  1.00 15.110          H  
ATOM   5157 2HD2 LEU A 356      -1.238  -2.243 -33.665  1.00 15.110          H  
ATOM   5158 3HD2 LEU A 356      -1.477  -3.077 -32.120  1.00 15.110          H  
ATOM   5159  N   GLY A 357      -3.588   1.259 -29.970  1.00 10.180          N  
ATOM   5160  CA  GLY A 357      -3.405   2.615 -29.467  1.00 10.730          C  
ATOM   5161  C   GLY A 357      -2.513   2.588 -28.227  1.00 10.200          C  
ATOM   5162  O   GLY A 357      -1.519   3.320 -28.129  1.00 10.050          O  
ATOM   5163  H   GLY A 357      -4.537   0.894 -30.081  1.00 12.220          H  
ATOM   5164 1HA  GLY A 357      -2.963   3.241 -30.240  1.00 12.880          H  
ATOM   5165 2HA  GLY A 357      -4.379   3.035 -29.214  1.00 12.880          H  
ATOM   5166  N   THR A 358      -2.877   1.731 -27.277  1.00  9.970          N  
ATOM   5167  CA  THR A 358      -2.141   1.584 -26.037  1.00  9.480          C  
ATOM   5168  C   THR A 358      -0.714   1.161 -26.322  1.00  8.400          C  
ATOM   5169  O   THR A 358       0.224   1.749 -25.776  1.00  8.350          O  
ATOM   5170  CB  THR A 358      -2.808   0.535 -25.129  1.00 13.470          C  
ATOM   5171  OG1 THR A 358      -4.137   0.965 -24.792  1.00 13.470          O  
ATOM   5172  CG2 THR A 358      -1.996   0.367 -23.861  1.00 13.470          C  
ATOM   5173  H   THR A 358      -3.716   1.166 -27.420  1.00 11.960          H  
ATOM   5174  HA  THR A 358      -2.123   2.543 -25.523  1.00 11.380          H  
ATOM   5175  HB  THR A 358      -2.871  -0.419 -25.655  1.00 16.160          H  
ATOM   5176  HG1 THR A 358      -4.703   0.897 -25.587  1.00 16.160          H  
ATOM   5177 1HG2 THR A 358      -2.482  -0.369 -23.228  1.00 16.160          H  
ATOM   5178 2HG2 THR A 358      -0.985   0.029 -24.088  1.00 16.160          H  
ATOM   5179 3HG2 THR A 358      -1.946   1.320 -23.347  1.00 16.160          H  
ATOM   5180  N   THR A 359      -0.560   0.171 -27.203  1.00  7.690          N  
ATOM   5181  CA  THR A 359       0.724  -0.392 -27.583  1.00  6.650          C  
ATOM   5182  C   THR A 359       1.616   0.687 -28.215  1.00  6.850          C  
ATOM   5183  O   THR A 359       2.803   0.784 -27.924  1.00  6.340          O  
ATOM   5184  CB  THR A 359       0.508  -1.571 -28.553  1.00  9.730          C  
ATOM   5185  OG1 THR A 359      -0.302  -2.588 -27.926  1.00  9.730          O  
ATOM   5186  CG2 THR A 359       1.809  -2.176 -28.879  1.00  9.730          C  
ATOM   5187  H   THR A 359      -1.394  -0.261 -27.600  1.00  9.230          H  
ATOM   5188  HA  THR A 359       1.223  -0.762 -26.686  1.00  7.980          H  
ATOM   5189  HB  THR A 359       0.024  -1.222 -29.454  1.00 11.670          H  
ATOM   5190  HG1 THR A 359      -1.222  -2.264 -27.836  1.00 11.670          H  
ATOM   5191 1HG2 THR A 359       1.646  -3.012 -29.555  1.00 11.670          H  
ATOM   5192 2HG2 THR A 359       2.453  -1.449 -29.343  1.00 11.670          H  
ATOM   5193 3HG2 THR A 359       2.275  -2.529 -27.964  1.00 11.670          H  
ATOM   5194  N   ARG A 360       1.043   1.514 -29.088  1.00  7.680          N  
ATOM   5195  CA  ARG A 360       1.768   2.608 -29.714  1.00  8.040          C  
ATOM   5196  C   ARG A 360       2.368   3.551 -28.662  1.00  8.240          C  
ATOM   5197  O   ARG A 360       3.443   4.121 -28.882  1.00  8.290          O  
ATOM   5198  CB  ARG A 360       0.839   3.378 -30.640  1.00 11.110          C  
ATOM   5199  CG  ARG A 360       1.443   4.538 -31.423  1.00 11.110          C  
ATOM   5200  CD  ARG A 360       0.427   5.093 -32.354  1.00 11.110          C  
ATOM   5201  NE  ARG A 360       0.846   6.345 -32.979  1.00 11.110          N  
ATOM   5202  CZ  ARG A 360       0.103   7.047 -33.871  1.00 11.110          C  
ATOM   5203  NH1 ARG A 360      -1.074   6.596 -34.259  1.00 11.110          N  
ATOM   5204  NH2 ARG A 360       0.551   8.194 -34.353  1.00 11.110          N  
ATOM   5205  H   ARG A 360       0.072   1.353 -29.356  1.00  9.220          H  
ATOM   5206  HA  ARG A 360       2.576   2.190 -30.306  1.00  9.650          H  
ATOM   5207 1HB  ARG A 360       0.383   2.692 -31.347  1.00 13.330          H  
ATOM   5208 2HB  ARG A 360       0.030   3.793 -30.048  1.00 13.330          H  
ATOM   5209 1HG  ARG A 360       1.755   5.329 -30.739  1.00 13.330          H  
ATOM   5210 2HG  ARG A 360       2.302   4.190 -32.002  1.00 13.330          H  
ATOM   5211 1HD  ARG A 360       0.240   4.361 -33.141  1.00 13.330          H  
ATOM   5212 2HD  ARG A 360      -0.493   5.277 -31.800  1.00 13.330          H  
ATOM   5213  HE  ARG A 360       1.744   6.727 -32.707  1.00 13.330          H  
ATOM   5214 1HH1 ARG A 360      -1.431   5.725 -33.897  1.00 13.330          H  
ATOM   5215 2HH1 ARG A 360      -1.626   7.124 -34.920  1.00 13.330          H  
ATOM   5216 1HH2 ARG A 360       1.443   8.558 -34.049  1.00 13.330          H  
ATOM   5217 2HH2 ARG A 360      -0.004   8.718 -35.014  1.00 13.330          H  
ATOM   5218  N   LYS A 361       1.628   3.792 -27.566  1.00  8.490          N  
ATOM   5219  CA  LYS A 361       2.082   4.673 -26.492  1.00  8.790          C  
ATOM   5220  C   LYS A 361       3.138   4.049 -25.555  1.00  8.000          C  
ATOM   5221  O   LYS A 361       4.109   4.721 -25.193  1.00  8.380          O  
ATOM   5222  CB  LYS A 361       0.879   5.134 -25.662  1.00 12.190          C  
ATOM   5223  CG  LYS A 361      -0.057   6.095 -26.397  1.00 12.190          C  
ATOM   5224  CD  LYS A 361      -1.257   6.487 -25.530  1.00 12.190          C  
ATOM   5225  CE  LYS A 361      -2.202   7.428 -26.277  1.00 12.190          C  
ATOM   5226  NZ  LYS A 361      -3.400   7.785 -25.458  1.00 12.190          N  
ATOM   5227  H   LYS A 361       0.706   3.346 -27.491  1.00 10.190          H  
ATOM   5228  HA  LYS A 361       2.535   5.550 -26.952  1.00 10.550          H  
ATOM   5229 1HB  LYS A 361       0.296   4.264 -25.362  1.00 14.620          H  
ATOM   5230 2HB  LYS A 361       1.229   5.621 -24.755  1.00 14.620          H  
ATOM   5231 1HG  LYS A 361       0.493   6.991 -26.679  1.00 14.620          H  
ATOM   5232 2HG  LYS A 361      -0.417   5.611 -27.307  1.00 14.620          H  
ATOM   5233 1HD  LYS A 361      -1.807   5.584 -25.253  1.00 14.620          H  
ATOM   5234 2HD  LYS A 361      -0.910   6.976 -24.621  1.00 14.620          H  
ATOM   5235 1HE  LYS A 361      -1.666   8.339 -26.535  1.00 14.620          H  
ATOM   5236 2HE  LYS A 361      -2.535   6.941 -27.194  1.00 14.620          H  
ATOM   5237 1HZ  LYS A 361      -3.999   8.405 -25.986  1.00 14.620          H  
ATOM   5238 2HZ  LYS A 361      -3.911   6.944 -25.224  1.00 14.620          H  
ATOM   5239 3HZ  LYS A 361      -3.106   8.247 -24.608  1.00 14.620          H  
ATOM   5240  N   VAL A 362       2.934   2.796 -25.120  1.00  7.010          N  
ATOM   5241  CA  VAL A 362       3.894   2.149 -24.212  1.00  6.280          C  
ATOM   5242  C   VAL A 362       4.240   0.717 -24.654  1.00  5.410          C  
ATOM   5243  O   VAL A 362       3.392   0.033 -25.212  1.00  5.050          O  
ATOM   5244  CB  VAL A 362       3.325   2.093 -22.759  1.00  9.080          C  
ATOM   5245  CG1 VAL A 362       3.094   3.496 -22.214  1.00  9.080          C  
ATOM   5246  CG2 VAL A 362       2.008   1.301 -22.734  1.00  9.080          C  
ATOM   5247  H   VAL A 362       2.101   2.294 -25.447  1.00  8.410          H  
ATOM   5248  HA  VAL A 362       4.796   2.756 -24.226  1.00  7.540          H  
ATOM   5249  HB  VAL A 362       4.047   1.603 -22.113  1.00 10.900          H  
ATOM   5250 1HG1 VAL A 362       2.721   3.432 -21.195  1.00 10.900          H  
ATOM   5251 2HG1 VAL A 362       4.036   4.045 -22.222  1.00 10.900          H  
ATOM   5252 3HG1 VAL A 362       2.368   4.015 -22.831  1.00 10.900          H  
ATOM   5253 1HG2 VAL A 362       1.652   1.259 -21.726  1.00 10.900          H  
ATOM   5254 2HG2 VAL A 362       1.269   1.796 -23.366  1.00 10.900          H  
ATOM   5255 3HG2 VAL A 362       2.161   0.289 -23.092  1.00 10.900          H  
ATOM   5256  N   THR A 363       5.421   0.179 -24.302  1.00  5.280          N  
ATOM   5257  CA  THR A 363       6.514   0.781 -23.527  1.00  5.770          C  
ATOM   5258  C   THR A 363       7.611   1.235 -24.480  1.00  5.680          C  
ATOM   5259  O   THR A 363       7.722   0.731 -25.588  1.00  4.780          O  
ATOM   5260  CB  THR A 363       7.009  -0.212 -22.458  1.00  7.880          C  
ATOM   5261  OG1 THR A 363       5.912  -0.509 -21.598  1.00  7.880          O  
ATOM   5262  CG2 THR A 363       8.115   0.378 -21.589  1.00  7.880          C  
ATOM   5263  H   THR A 363       5.564  -0.778 -24.590  1.00  6.340          H  
ATOM   5264  HA  THR A 363       6.167   1.657 -22.994  1.00  6.920          H  
ATOM   5265  HB  THR A 363       7.362  -1.125 -22.939  1.00  9.460          H  
ATOM   5266  HG1 THR A 363       5.257  -1.028 -22.080  1.00  9.460          H  
ATOM   5267 1HG2 THR A 363       8.396  -0.347 -20.835  1.00  9.460          H  
ATOM   5268 2HG2 THR A 363       8.984   0.617 -22.167  1.00  9.460          H  
ATOM   5269 3HG2 THR A 363       7.753   1.279 -21.094  1.00  9.460          H  
ATOM   5270  N   ALA A 364       8.396   2.212 -24.060  1.00  6.650          N  
ATOM   5271  CA  ALA A 364       9.470   2.765 -24.870  1.00  6.710          C  
ATOM   5272  C   ALA A 364      10.610   3.195 -23.942  1.00  6.850          C  
ATOM   5273  O   ALA A 364      10.371   3.357 -22.746  1.00  6.710          O  
ATOM   5274  CB  ALA A 364       8.897   3.939 -25.663  1.00  9.370          C  
ATOM   5275  H   ALA A 364       8.250   2.590 -23.132  1.00  7.980          H  
ATOM   5276  HA  ALA A 364       9.842   1.994 -25.542  1.00  8.050          H  
ATOM   5277 1HB  ALA A 364       9.618   4.407 -26.276  1.00 11.240          H  
ATOM   5278 2HB  ALA A 364       8.085   3.575 -26.294  1.00 11.240          H  
ATOM   5279 3HB  ALA A 364       8.510   4.678 -24.965  1.00 11.240          H  
ATOM   5280  N   ARG A 365      11.853   3.384 -24.442  1.00  7.260          N  
ATOM   5281  CA  ARG A 365      12.268   3.247 -25.849  1.00  6.890          C  
ATOM   5282  C   ARG A 365      12.792   1.877 -26.265  1.00  6.490          C  
ATOM   5283  O   ARG A 365      12.270   1.254 -27.182  1.00  6.440          O  
ATOM   5284  CB  ARG A 365      13.334   4.283 -26.131  1.00  9.790          C  
ATOM   5285  CG  ARG A 365      12.818   5.691 -26.402  1.00  9.790          C  
ATOM   5286  CD  ARG A 365      12.367   6.420 -25.186  1.00  9.790          C  
ATOM   5287  NE  ARG A 365      12.154   7.830 -25.479  1.00  9.790          N  
ATOM   5288  CZ  ARG A 365      10.994   8.385 -25.899  1.00  9.790          C  
ATOM   5289  NH1 ARG A 365       9.912   7.653 -26.076  1.00  9.790          N  
ATOM   5290  NH2 ARG A 365      10.948   9.686 -26.134  1.00  9.790          N  
ATOM   5291  H   ARG A 365      12.561   3.659 -23.775  1.00  8.710          H  
ATOM   5292  HA  ARG A 365      11.441   3.459 -26.501  1.00  8.270          H  
ATOM   5293 1HB  ARG A 365      14.010   4.330 -25.290  1.00 11.750          H  
ATOM   5294 2HB  ARG A 365      13.915   3.984 -26.997  1.00 11.750          H  
ATOM   5295 1HG  ARG A 365      13.628   6.264 -26.792  1.00 11.750          H  
ATOM   5296 2HG  ARG A 365      12.008   5.660 -27.127  1.00 11.750          H  
ATOM   5297 1HD  ARG A 365      11.440   6.009 -24.811  1.00 11.750          H  
ATOM   5298 2HD  ARG A 365      13.131   6.347 -24.413  1.00 11.750          H  
ATOM   5299  HE  ARG A 365      12.945   8.449 -25.359  1.00 11.750          H  
ATOM   5300 1HH1 ARG A 365       9.934   6.663 -25.897  1.00 11.750          H  
ATOM   5301 2HH1 ARG A 365       9.054   8.087 -26.388  1.00 11.750          H  
ATOM   5302 1HH2 ARG A 365      11.773  10.255 -25.998  1.00 11.750          H  
ATOM   5303 2HH2 ARG A 365      10.089  10.117 -26.447  1.00 11.750          H  
ATOM   5304  N   ALA A 366      13.784   1.336 -25.563  1.00  6.340          N  
ATOM   5305  CA  ALA A 366      14.344   0.048 -25.999  1.00  5.970          C  
ATOM   5306  C   ALA A 366      13.278  -1.018 -25.998  1.00  5.010          C  
ATOM   5307  O   ALA A 366      13.177  -1.836 -26.925  1.00  4.230          O  
ATOM   5308  CB  ALA A 366      15.489  -0.373 -25.105  1.00  8.510          C  
ATOM   5309  H   ALA A 366      14.188   1.832 -24.781  1.00  7.610          H  
ATOM   5310  HA  ALA A 366      14.715   0.150 -27.012  1.00  7.160          H  
ATOM   5311 1HB  ALA A 366      15.894  -1.322 -25.457  1.00 10.210          H  
ATOM   5312 2HB  ALA A 366      16.270   0.389 -25.131  1.00 10.210          H  
ATOM   5313 3HB  ALA A 366      15.129  -0.490 -24.084  1.00 10.210          H  
ATOM   5314  N   LEU A 367      12.408  -0.921 -25.011  1.00  5.140          N  
ATOM   5315  CA  LEU A 367      11.367  -1.884 -24.779  1.00  4.350          C  
ATOM   5316  C   LEU A 367      10.283  -1.865 -25.831  1.00  3.760          C  
ATOM   5317  O   LEU A 367       9.425  -2.750 -25.834  1.00  2.960          O  
ATOM   5318  CB  LEU A 367      10.787  -1.650 -23.389  1.00  6.410          C  
ATOM   5319  CG  LEU A 367      11.772  -1.918 -22.189  1.00  6.410          C  
ATOM   5320  CD1 LEU A 367      11.120  -1.498 -20.894  1.00  6.410          C  
ATOM   5321  CD2 LEU A 367      12.135  -3.402 -22.115  1.00  6.410          C  
ATOM   5322  H   LEU A 367      12.542  -0.190 -24.330  1.00  6.170          H  
ATOM   5323  HA  LEU A 367      11.814  -2.854 -24.809  1.00  5.220          H  
ATOM   5324 1HB  LEU A 367      10.478  -0.614 -23.340  1.00  7.690          H  
ATOM   5325 2HB  LEU A 367       9.909  -2.279 -23.259  1.00  7.690          H  
ATOM   5326  HG  LEU A 367      12.677  -1.332 -22.322  1.00  7.690          H  
ATOM   5327 1HD1 LEU A 367      11.807  -1.677 -20.074  1.00  7.690          H  
ATOM   5328 2HD1 LEU A 367      10.876  -0.439 -20.930  1.00  7.690          H  
ATOM   5329 3HD1 LEU A 367      10.212  -2.078 -20.731  1.00  7.690          H  
ATOM   5330 1HD2 LEU A 367      12.805  -3.565 -21.269  1.00  7.690          H  
ATOM   5331 2HD2 LEU A 367      11.228  -3.978 -21.963  1.00  7.690          H  
ATOM   5332 3HD2 LEU A 367      12.629  -3.733 -23.012  1.00  7.690          H  
ATOM   5333  N   PHE A 368      10.306  -0.875 -26.730  1.00  4.170          N  
ATOM   5334  CA  PHE A 368       9.345  -0.847 -27.809  1.00  3.720          C  
ATOM   5335  C   PHE A 368       9.654  -1.978 -28.786  1.00  2.800          C  
ATOM   5336  O   PHE A 368       8.786  -2.399 -29.535  1.00  2.170          O  
ATOM   5337  CB  PHE A 368       9.354   0.457 -28.595  1.00  5.390          C  
ATOM   5338  CG  PHE A 368       8.038   0.653 -29.325  1.00  5.390          C  
ATOM   5339  CD1 PHE A 368       6.985   1.270 -28.663  1.00  5.390          C  
ATOM   5340  CD2 PHE A 368       7.809   0.175 -30.609  1.00  5.390          C  
ATOM   5341  CE1 PHE A 368       5.771   1.421 -29.250  1.00  5.390          C  
ATOM   5342  CE2 PHE A 368       6.575   0.324 -31.200  1.00  5.390          C  
ATOM   5343  CZ  PHE A 368       5.561   0.952 -30.517  1.00  5.390          C  
ATOM   5344  H   PHE A 368      11.030  -0.158 -26.708  1.00  5.000          H  
ATOM   5345  HA  PHE A 368       8.347  -0.997 -27.393  1.00  4.460          H  
ATOM   5346 1HB  PHE A 368       9.517   1.298 -27.926  1.00  6.470          H  
ATOM   5347 2HB  PHE A 368      10.164   0.441 -29.321  1.00  6.470          H  
ATOM   5348  HD1 PHE A 368       7.131   1.639 -27.652  1.00  6.470          H  
ATOM   5349  HD2 PHE A 368       8.603  -0.335 -31.125  1.00  6.470          H  
ATOM   5350  HE1 PHE A 368       4.958   1.914 -28.701  1.00  6.470          H  
ATOM   5351  HE2 PHE A 368       6.394  -0.057 -32.195  1.00  6.470          H  
ATOM   5352  HZ  PHE A 368       4.588   1.077 -30.963  1.00  6.470          H  
ATOM   5353  N   PHE A 369      10.920  -2.435 -28.852  1.00  2.930          N  
ATOM   5354  CA  PHE A 369      11.263  -3.470 -29.823  1.00  2.330          C  
ATOM   5355  C   PHE A 369      11.679  -4.780 -29.139  1.00  1.920          C  
ATOM   5356  O   PHE A 369      11.556  -5.881 -29.718  1.00  1.300          O  
ATOM   5357  CB  PHE A 369      12.387  -2.977 -30.719  1.00  3.500          C  
ATOM   5358  CG  PHE A 369      12.035  -1.700 -31.381  1.00  3.500          C  
ATOM   5359  CD1 PHE A 369      12.752  -0.576 -31.069  1.00  3.500          C  
ATOM   5360  CD2 PHE A 369      10.980  -1.587 -32.276  1.00  3.500          C  
ATOM   5361  CE1 PHE A 369      12.458   0.623 -31.630  1.00  3.500          C  
ATOM   5362  CE2 PHE A 369      10.698  -0.361 -32.830  1.00  3.500          C  
ATOM   5363  CZ  PHE A 369      11.438   0.725 -32.501  1.00  3.500          C  
ATOM   5364  H   PHE A 369      11.654  -2.067 -28.245  1.00  3.520          H  
ATOM   5365  HA  PHE A 369      10.398  -3.653 -30.451  1.00  2.800          H  
ATOM   5366 1HB  PHE A 369      13.288  -2.819 -30.120  1.00  4.200          H  
ATOM   5367 2HB  PHE A 369      12.615  -3.710 -31.480  1.00  4.200          H  
ATOM   5368  HD1 PHE A 369      13.577  -0.660 -30.360  1.00  4.200          H  
ATOM   5369  HD2 PHE A 369      10.387  -2.461 -32.532  1.00  4.200          H  
ATOM   5370  HE1 PHE A 369      13.041   1.507 -31.374  1.00  4.200          H  
ATOM   5371  HE2 PHE A 369       9.898  -0.244 -33.520  1.00  4.200          H  
ATOM   5372  HZ  PHE A 369      11.214   1.676 -32.927  1.00  4.200          H  
ATOM   5373  N   VAL A 370      12.076  -4.669 -27.862  1.00  2.330          N  
ATOM   5374  CA  VAL A 370      12.557  -5.819 -27.100  1.00  2.070          C  
ATOM   5375  C   VAL A 370      11.528  -6.924 -26.961  1.00  1.160          C  
ATOM   5376  O   VAL A 370      11.900  -8.090 -27.065  1.00  0.970          O  
ATOM   5377  CB  VAL A 370      13.048  -5.438 -25.685  1.00  3.000          C  
ATOM   5378  CG1 VAL A 370      13.329  -6.673 -24.861  1.00  3.000          C  
ATOM   5379  CG2 VAL A 370      14.334  -4.644 -25.775  1.00  3.000          C  
ATOM   5380  H   VAL A 370      12.143  -3.738 -27.452  1.00  2.800          H  
ATOM   5381  HA  VAL A 370      13.415  -6.227 -27.633  1.00  2.480          H  
ATOM   5382  HB  VAL A 370      12.280  -4.889 -25.194  1.00  3.600          H  
ATOM   5383 1HG1 VAL A 370      13.668  -6.379 -23.867  1.00  3.600          H  
ATOM   5384 2HG1 VAL A 370      12.449  -7.260 -24.763  1.00  3.600          H  
ATOM   5385 3HG1 VAL A 370      14.104  -7.270 -25.344  1.00  3.600          H  
ATOM   5386 1HG2 VAL A 370      14.672  -4.375 -24.777  1.00  3.600          H  
ATOM   5387 2HG2 VAL A 370      15.095  -5.252 -26.261  1.00  3.600          H  
ATOM   5388 3HG2 VAL A 370      14.190  -3.775 -26.339  1.00  3.600          H  
ATOM   5389  N   ALA A 371      10.239  -6.629 -26.708  1.00  1.200          N  
ATOM   5390  CA  ALA A 371       9.366  -7.796 -26.563  1.00  1.020          C  
ATOM   5391  C   ALA A 371       9.484  -8.610 -27.848  1.00  1.080          C  
ATOM   5392  O   ALA A 371       8.973  -9.736 -27.787  1.00  1.440          O  
ATOM   5393  CB  ALA A 371       7.948  -7.439 -26.190  1.00  1.500          C  
ATOM   5394  H   ALA A 371       9.910  -5.675 -26.615  1.00  1.440          H  
ATOM   5395  HA  ALA A 371       9.743  -8.405 -25.772  1.00  1.220          H  
ATOM   5396 1HB  ALA A 371       7.433  -8.364 -26.073  1.00  1.800          H  
ATOM   5397 2HB  ALA A 371       7.944  -6.894 -25.252  1.00  1.800          H  
ATOM   5398 3HB  ALA A 371       7.457  -6.850 -26.909  1.00  1.800          H  
ATOM   5399  N   TYR A 372       9.412  -7.920 -29.012  1.00  1.130          N  
ATOM   5400  CA  TYR A 372       8.250  -7.149 -29.501  1.00  1.540          C  
ATOM   5401  C   TYR A 372       8.310  -7.362 -31.004  1.00  1.120          C  
ATOM   5402  O   TYR A 372       7.503  -8.068 -31.605  1.00  1.760          O  
ATOM   5403  CB  TYR A 372       8.282  -5.641 -29.243  1.00  1.990          C  
ATOM   5404  CG  TYR A 372       7.040  -4.905 -29.689  1.00  1.990          C  
ATOM   5405  CD1 TYR A 372       5.913  -4.876 -28.891  1.00  1.990          C  
ATOM   5406  CD2 TYR A 372       7.031  -4.236 -30.901  1.00  1.990          C  
ATOM   5407  CE1 TYR A 372       4.803  -4.176 -29.308  1.00  1.990          C  
ATOM   5408  CE2 TYR A 372       5.917  -3.545 -31.286  1.00  1.990          C  
ATOM   5409  CZ  TYR A 372       4.836  -3.508 -30.521  1.00  1.990          C  
ATOM   5410  OH  TYR A 372       3.777  -2.787 -30.961  1.00  1.990          O  
ATOM   5411  H   TYR A 372      10.280  -7.406 -29.178  1.00  1.360          H  
ATOM   5412  HA  TYR A 372       7.322  -7.582 -29.132  1.00  1.850          H  
ATOM   5413 1HB  TYR A 372       8.452  -5.395 -28.218  1.00  2.390          H  
ATOM   5414 2HB  TYR A 372       9.067  -5.233 -29.775  1.00  2.390          H  
ATOM   5415  HD1 TYR A 372       5.906  -5.388 -27.934  1.00  2.390          H  
ATOM   5416  HD2 TYR A 372       7.913  -4.247 -31.542  1.00  2.390          H  
ATOM   5417  HE1 TYR A 372       3.918  -4.141 -28.681  1.00  2.390          H  
ATOM   5418  HE2 TYR A 372       5.888  -3.012 -32.206  1.00  2.390          H  
ATOM   5419  HH  TYR A 372       4.021  -2.343 -31.781  1.00  2.390          H  
ATOM   5420  N   LEU A 373       9.398  -6.836 -31.578  1.00  0.510          N  
ATOM   5421  CA  LEU A 373       9.746  -6.945 -32.980  1.00  0.600          C  
ATOM   5422  C   LEU A 373      10.691  -8.110 -33.054  1.00  1.420          C  
ATOM   5423  O   LEU A 373      10.593  -8.980 -33.915  1.00  2.120          O  
ATOM   5424  CB  LEU A 373      10.416  -5.649 -33.480  1.00  0.800          C  
ATOM   5425  CG  LEU A 373      10.917  -5.613 -34.978  1.00  0.800          C  
ATOM   5426  CD1 LEU A 373       9.762  -5.840 -35.956  1.00  0.800          C  
ATOM   5427  CD2 LEU A 373      11.572  -4.241 -35.242  1.00  0.800          C  
ATOM   5428  H   LEU A 373      10.035  -6.312 -30.983  1.00  0.610          H  
ATOM   5429  HA  LEU A 373       8.847  -7.163 -33.556  1.00  0.720          H  
ATOM   5430 1HB  LEU A 373       9.720  -4.837 -33.340  1.00  0.960          H  
ATOM   5431 2HB  LEU A 373      11.282  -5.454 -32.845  1.00  0.960          H  
ATOM   5432  HG  LEU A 373      11.652  -6.406 -35.135  1.00  0.960          H  
ATOM   5433 1HD1 LEU A 373      10.141  -5.812 -36.973  1.00  0.960          H  
ATOM   5434 2HD1 LEU A 373       9.307  -6.810 -35.780  1.00  0.960          H  
ATOM   5435 3HD1 LEU A 373       9.016  -5.067 -35.829  1.00  0.960          H  
ATOM   5436 1HD2 LEU A 373      11.936  -4.206 -36.263  1.00  0.960          H  
ATOM   5437 2HD2 LEU A 373      10.844  -3.446 -35.092  1.00  0.960          H  
ATOM   5438 3HD2 LEU A 373      12.401  -4.103 -34.558  1.00  0.960          H  
ATOM   5439  N   ALA A 374      11.579  -8.180 -32.068  1.00  1.550          N  
ATOM   5440  CA  ALA A 374      12.552  -9.253 -32.024  1.00  2.410          C  
ATOM   5441  C   ALA A 374      11.850 -10.622 -32.011  1.00  2.680          C  
ATOM   5442  O   ALA A 374      12.343 -11.584 -32.602  1.00  3.580          O  
ATOM   5443  CB  ALA A 374      13.425  -9.095 -30.787  1.00  3.030          C  
ATOM   5444  H   ALA A 374      11.617  -7.439 -31.368  1.00  1.860          H  
ATOM   5445  HA  ALA A 374      13.173  -9.191 -32.920  1.00  2.890          H  
ATOM   5446 1HB  ALA A 374      14.167  -9.887 -30.765  1.00  3.640          H  
ATOM   5447 2HB  ALA A 374      13.925  -8.124 -30.823  1.00  3.640          H  
ATOM   5448 3HB  ALA A 374      12.804  -9.150 -29.888  1.00  3.640          H  
ATOM   5449  N   SER A 375      10.694 -10.700 -31.345  1.00  2.160          N  
ATOM   5450  CA  SER A 375       9.922 -11.931 -31.220  1.00  2.740          C  
ATOM   5451  C   SER A 375       8.969 -12.233 -32.374  1.00  3.440          C  
ATOM   5452  O   SER A 375       8.855 -13.390 -32.781  1.00  4.320          O  
ATOM   5453  CB  SER A 375       9.121 -11.867 -29.960  1.00  3.600          C  
ATOM   5454  OG  SER A 375       9.964 -11.857 -28.857  1.00  3.600          O  
ATOM   5455  H   SER A 375      10.357  -9.877 -30.865  1.00  2.590          H  
ATOM   5456  HA  SER A 375      10.631 -12.757 -31.144  1.00  3.290          H  
ATOM   5457 1HB  SER A 375       8.521 -10.956 -29.973  1.00  4.320          H  
ATOM   5458 2HB  SER A 375       8.434 -12.707 -29.899  1.00  4.320          H  
ATOM   5459  HG  SER A 375       9.519 -11.289 -28.216  1.00  4.320          H  
ATOM   5460  N   THR A 376       8.283 -11.219 -32.930  1.00  3.170          N  
ATOM   5461  CA  THR A 376       7.345 -11.530 -34.005  1.00  3.980          C  
ATOM   5462  C   THR A 376       8.009 -11.465 -35.372  1.00  3.400          C  
ATOM   5463  O   THR A 376       7.496 -12.020 -36.349  1.00  3.230          O  
ATOM   5464  CB  THR A 376       6.152 -10.562 -34.006  1.00  5.250          C  
ATOM   5465  OG1 THR A 376       6.618  -9.225 -34.242  1.00  5.250          O  
ATOM   5466  CG2 THR A 376       5.449 -10.620 -32.654  1.00  5.250          C  
ATOM   5467  H   THR A 376       8.335 -10.254 -32.590  1.00  3.800          H  
ATOM   5468  HA  THR A 376       6.969 -12.539 -33.858  1.00  4.780          H  
ATOM   5469  HB  THR A 376       5.454 -10.842 -34.796  1.00  6.300          H  
ATOM   5470  HG1 THR A 376       7.012  -9.155 -35.133  1.00  6.300          H  
ATOM   5471 1HG2 THR A 376       4.604  -9.939 -32.652  1.00  6.300          H  
ATOM   5472 2HG2 THR A 376       5.098 -11.632 -32.476  1.00  6.300          H  
ATOM   5473 3HG2 THR A 376       6.145 -10.333 -31.864  1.00  6.300          H  
ATOM   5474  N   GLY A 377       9.161 -10.813 -35.452  1.00  3.230          N  
ATOM   5475  CA  GLY A 377       9.866 -10.669 -36.693  1.00  2.700          C  
ATOM   5476  C   GLY A 377       9.221  -9.564 -37.478  1.00  3.070          C  
ATOM   5477  O   GLY A 377       8.327  -8.857 -36.990  1.00  3.640          O  
ATOM   5478  H   GLY A 377       9.564 -10.327 -34.650  1.00  3.880          H  
ATOM   5479 1HA  GLY A 377      10.911 -10.426 -36.490  1.00  3.240          H  
ATOM   5480 2HA  GLY A 377       9.836 -11.603 -37.251  1.00  3.240          H  
ATOM   5481  N   VAL A 378       9.629  -9.410 -38.720  1.00  3.310          N  
ATOM   5482  CA  VAL A 378       9.094  -8.308 -39.477  1.00  4.200          C  
ATOM   5483  C   VAL A 378       7.817  -8.795 -40.150  1.00  4.150          C  
ATOM   5484  O   VAL A 378       7.788  -9.136 -41.330  1.00  4.030          O  
ATOM   5485  CB  VAL A 378      10.173  -7.823 -40.450  1.00  5.520          C  
ATOM   5486  CG1 VAL A 378       9.731  -6.580 -41.200  1.00  5.520          C  
ATOM   5487  CG2 VAL A 378      11.438  -7.546 -39.655  1.00  5.520          C  
ATOM   5488  H   VAL A 378      10.317 -10.037 -39.112  1.00  3.970          H  
ATOM   5489  HA  VAL A 378       8.853  -7.495 -38.798  1.00  5.040          H  
ATOM   5490  HB  VAL A 378      10.368  -8.605 -41.178  1.00  6.630          H  
ATOM   5491 1HG1 VAL A 378      10.512  -6.257 -41.871  1.00  6.630          H  
ATOM   5492 2HG1 VAL A 378       8.848  -6.796 -41.761  1.00  6.630          H  
ATOM   5493 3HG1 VAL A 378       9.533  -5.793 -40.516  1.00  6.630          H  
ATOM   5494 1HG2 VAL A 378      12.211  -7.247 -40.331  1.00  6.630          H  
ATOM   5495 2HG2 VAL A 378      11.251  -6.754 -38.933  1.00  6.630          H  
ATOM   5496 3HG2 VAL A 378      11.769  -8.436 -39.130  1.00  6.630          H  
ATOM   5497  N   SER A 379       6.782  -8.825 -39.327  1.00  4.540          N  
ATOM   5498  CA  SER A 379       5.445  -9.335 -39.596  1.00  4.500          C  
ATOM   5499  C   SER A 379       4.538  -8.340 -40.269  1.00  5.390          C  
ATOM   5500  O   SER A 379       4.759  -7.143 -40.190  1.00  5.960          O  
ATOM   5501  CB  SER A 379       4.800  -9.788 -38.317  1.00  6.320          C  
ATOM   5502  OG  SER A 379       3.463 -10.143 -38.550  1.00  6.320          O  
ATOM   5503  H   SER A 379       7.007  -8.524 -38.378  1.00  5.450          H  
ATOM   5504  HA  SER A 379       5.542 -10.198 -40.255  1.00  5.400          H  
ATOM   5505 1HB  SER A 379       5.349 -10.644 -37.912  1.00  7.580          H  
ATOM   5506 2HB  SER A 379       4.850  -8.988 -37.577  1.00  7.580          H  
ATOM   5507  HG  SER A 379       3.161 -10.541 -37.717  1.00  7.580          H  
ATOM   5508  N   SER A 380       3.515  -8.847 -40.956  1.00  5.510          N  
ATOM   5509  CA  SER A 380       2.510  -8.023 -41.626  1.00  6.270          C  
ATOM   5510  C   SER A 380       1.432  -7.471 -40.679  1.00  6.320          C  
ATOM   5511  O   SER A 380       0.610  -6.642 -41.082  1.00  7.000          O  
ATOM   5512  CB  SER A 380       1.867  -8.823 -42.740  1.00  8.470          C  
ATOM   5513  OG  SER A 380       1.139  -9.905 -42.224  1.00  8.470          O  
ATOM   5514  H   SER A 380       3.402  -9.852 -40.987  1.00  6.610          H  
ATOM   5515  HA  SER A 380       3.021  -7.172 -42.074  1.00  7.520          H  
ATOM   5516 1HB  SER A 380       1.207  -8.176 -43.317  1.00 10.170          H  
ATOM   5517 2HB  SER A 380       2.640  -9.187 -43.417  1.00 10.170          H  
ATOM   5518  HG  SER A 380       0.725 -10.331 -42.980  1.00 10.170          H  
ATOM   5519  N   GLU A 381       1.436  -7.933 -39.425  1.00  5.700          N  
ATOM   5520  CA  GLU A 381       0.461  -7.501 -38.416  1.00  6.050          C  
ATOM   5521  C   GLU A 381       0.635  -6.018 -38.120  1.00  5.800          C  
ATOM   5522  O   GLU A 381       1.736  -5.487 -38.240  1.00  5.080          O  
ATOM   5523  CB  GLU A 381       0.591  -8.311 -37.123  1.00  8.330          C  
ATOM   5524  CG  GLU A 381       0.181  -9.777 -37.245  1.00  8.330          C  
ATOM   5525  CD  GLU A 381       0.233 -10.504 -35.927  1.00  8.330          C  
ATOM   5526  OE1 GLU A 381       0.502  -9.862 -34.939  1.00  8.330          O  
ATOM   5527  OE2 GLU A 381       0.002 -11.689 -35.907  1.00  8.330          O  
ATOM   5528  H   GLU A 381       2.147  -8.618 -39.177  1.00  6.840          H  
ATOM   5529  HA  GLU A 381      -0.544  -7.650 -38.814  1.00  7.260          H  
ATOM   5530 1HB  GLU A 381       1.630  -8.281 -36.782  1.00 10.000          H  
ATOM   5531 2HB  GLU A 381      -0.020  -7.853 -36.344  1.00 10.000          H  
ATOM   5532 1HG  GLU A 381      -0.836  -9.819 -37.631  1.00 10.000          H  
ATOM   5533 2HG  GLU A 381       0.831 -10.271 -37.961  1.00 10.000          H  
ATOM   5534  N   GLU A 382      -0.430  -5.349 -37.664  1.00  6.370          N  
ATOM   5535  CA  GLU A 382      -0.405  -3.903 -37.427  1.00  6.480          C  
ATOM   5536  C   GLU A 382       0.689  -3.397 -36.492  1.00  6.050          C  
ATOM   5537  O   GLU A 382       1.158  -2.264 -36.661  1.00  5.980          O  
ATOM   5538  CB  GLU A 382      -1.755  -3.446 -36.883  1.00  9.030          C  
ATOM   5539  CG  GLU A 382      -2.926  -3.600 -37.856  1.00  9.030          C  
ATOM   5540  CD  GLU A 382      -3.536  -4.976 -37.834  1.00  9.030          C  
ATOM   5541  OE1 GLU A 382      -3.019  -5.826 -37.126  1.00  9.030          O  
ATOM   5542  OE2 GLU A 382      -4.506  -5.188 -38.509  1.00  9.030          O  
ATOM   5543  H   GLU A 382      -1.322  -5.834 -37.537  1.00  7.640          H  
ATOM   5544  HA  GLU A 382      -0.259  -3.423 -38.395  1.00  7.780          H  
ATOM   5545 1HB  GLU A 382      -1.988  -4.014 -35.989  1.00 10.830          H  
ATOM   5546 2HB  GLU A 382      -1.690  -2.398 -36.598  1.00 10.830          H  
ATOM   5547 1HG  GLU A 382      -3.694  -2.872 -37.598  1.00 10.830          H  
ATOM   5548 2HG  GLU A 382      -2.575  -3.378 -38.863  1.00 10.830          H  
ATOM   5549  N   ILE A 383       1.177  -4.211 -35.553  1.00  5.790          N  
ATOM   5550  CA  ILE A 383       2.236  -3.676 -34.699  1.00  5.460          C  
ATOM   5551  C   ILE A 383       3.490  -3.302 -35.502  1.00  4.860          C  
ATOM   5552  O   ILE A 383       4.357  -2.609 -34.976  1.00  4.720          O  
ATOM   5553  CB  ILE A 383       2.660  -4.591 -33.530  1.00  7.780          C  
ATOM   5554  CG1 ILE A 383       3.269  -5.941 -34.025  1.00  7.780          C  
ATOM   5555  CG2 ILE A 383       1.470  -4.773 -32.585  1.00  7.780          C  
ATOM   5556  CD1 ILE A 383       3.979  -6.755 -32.913  1.00  7.780          C  
ATOM   5557  H   ILE A 383       0.781  -5.133 -35.413  1.00  6.950          H  
ATOM   5558  HA  ILE A 383       1.850  -2.770 -34.243  1.00  6.550          H  
ATOM   5559  HB  ILE A 383       3.450  -4.102 -33.001  1.00  9.330          H  
ATOM   5560 1HG1 ILE A 383       2.479  -6.557 -34.454  1.00  9.330          H  
ATOM   5561 2HG1 ILE A 383       4.011  -5.741 -34.795  1.00  9.330          H  
ATOM   5562 1HG2 ILE A 383       1.757  -5.361 -31.720  1.00  9.330          H  
ATOM   5563 2HG2 ILE A 383       1.136  -3.794 -32.246  1.00  9.330          H  
ATOM   5564 3HG2 ILE A 383       0.656  -5.270 -33.108  1.00  9.330          H  
ATOM   5565 1HD1 ILE A 383       4.385  -7.667 -33.345  1.00  9.330          H  
ATOM   5566 2HD1 ILE A 383       4.797  -6.167 -32.492  1.00  9.330          H  
ATOM   5567 3HD1 ILE A 383       3.284  -7.017 -32.124  1.00  9.330          H  
ATOM   5568  N   ILE A 384       3.609  -3.768 -36.750  1.00  4.640          N  
ATOM   5569  CA  ILE A 384       4.748  -3.438 -37.581  1.00  4.110          C  
ATOM   5570  C   ILE A 384       4.693  -1.966 -37.996  1.00  4.360          C  
ATOM   5571  O   ILE A 384       5.727  -1.345 -38.256  1.00  3.980          O  
ATOM   5572  CB  ILE A 384       4.824  -4.358 -38.817  1.00  5.970          C  
ATOM   5573  CG1 ILE A 384       6.251  -4.416 -39.397  1.00  5.970          C  
ATOM   5574  CG2 ILE A 384       3.873  -3.899 -39.945  1.00  5.970          C  
ATOM   5575  CD1 ILE A 384       7.264  -5.090 -38.486  1.00  5.970          C  
ATOM   5576  H   ILE A 384       2.869  -4.356 -37.146  1.00  5.570          H  
ATOM   5577  HA  ILE A 384       5.630  -3.576 -36.973  1.00  4.930          H  
ATOM   5578  HB  ILE A 384       4.532  -5.362 -38.509  1.00  7.160          H  
ATOM   5579 1HG1 ILE A 384       6.209  -4.985 -40.309  1.00  7.160          H  
ATOM   5580 2HG1 ILE A 384       6.599  -3.408 -39.627  1.00  7.160          H  
ATOM   5581 1HG2 ILE A 384       3.946  -4.606 -40.776  1.00  7.160          H  
ATOM   5582 2HG2 ILE A 384       2.852  -3.872 -39.593  1.00  7.160          H  
ATOM   5583 3HG2 ILE A 384       4.159  -2.932 -40.284  1.00  7.160          H  
ATOM   5584 1HD1 ILE A 384       8.199  -5.121 -38.970  1.00  7.160          H  
ATOM   5585 2HD1 ILE A 384       7.386  -4.564 -37.557  1.00  7.160          H  
ATOM   5586 3HD1 ILE A 384       6.931  -6.103 -38.281  1.00  7.160          H  
ATOM   5587  N   GLN A 385       3.475  -1.421 -38.145  1.00  5.110          N  
ATOM   5588  CA  GLN A 385       3.302  -0.028 -38.500  1.00  5.370          C  
ATOM   5589  C   GLN A 385       3.744   0.790 -37.299  1.00  5.500          C  
ATOM   5590  O   GLN A 385       4.370   1.850 -37.438  1.00  5.460          O  
ATOM   5591  CB  GLN A 385       1.843   0.244 -38.883  1.00  7.410          C  
ATOM   5592  CG  GLN A 385       1.437  -0.421 -40.195  1.00  7.410          C  
ATOM   5593  CD  GLN A 385      -0.010  -0.285 -40.558  1.00  7.410          C  
ATOM   5594  OE1 GLN A 385      -0.662   0.725 -40.274  1.00  7.410          O  
ATOM   5595  NE2 GLN A 385      -0.539  -1.324 -41.194  1.00  7.410          N  
ATOM   5596  H   GLN A 385       2.640  -1.964 -37.929  1.00  6.130          H  
ATOM   5597  HA  GLN A 385       3.947   0.213 -39.345  1.00  6.440          H  
ATOM   5598 1HB  GLN A 385       1.185  -0.123 -38.093  1.00  8.900          H  
ATOM   5599 2HB  GLN A 385       1.687   1.305 -38.967  1.00  8.900          H  
ATOM   5600 1HG  GLN A 385       1.990   0.056 -40.976  1.00  8.900          H  
ATOM   5601 2HG  GLN A 385       1.683  -1.481 -40.151  1.00  8.900          H  
ATOM   5602 1HE2 GLN A 385      -1.504  -1.311 -41.465  1.00  8.900          H  
ATOM   5603 2HE2 GLN A 385       0.024  -2.130 -41.406  1.00  8.900          H  
ATOM   5604  N   LEU A 386       3.439   0.252 -36.112  1.00  5.720          N  
ATOM   5605  CA  LEU A 386       3.814   0.879 -34.853  1.00  6.020          C  
ATOM   5606  C   LEU A 386       5.335   0.881 -34.694  1.00  5.440          C  
ATOM   5607  O   LEU A 386       5.911   1.890 -34.265  1.00  5.720          O  
ATOM   5608  CB  LEU A 386       3.204   0.130 -33.667  1.00  8.310          C  
ATOM   5609  CG  LEU A 386       1.811   0.528 -33.173  1.00  8.310          C  
ATOM   5610  CD1 LEU A 386       0.745   0.314 -34.258  1.00  8.310          C  
ATOM   5611  CD2 LEU A 386       1.500  -0.312 -31.962  1.00  8.310          C  
ATOM   5612  H   LEU A 386       2.882  -0.609 -36.124  1.00  6.860          H  
ATOM   5613  HA  LEU A 386       3.464   1.911 -34.855  1.00  7.220          H  
ATOM   5614 1HB  LEU A 386       3.140  -0.887 -33.927  1.00  9.970          H  
ATOM   5615 2HB  LEU A 386       3.882   0.205 -32.842  1.00  9.970          H  
ATOM   5616  HG  LEU A 386       1.812   1.577 -32.906  1.00  9.970          H  
ATOM   5617 1HD1 LEU A 386      -0.230   0.604 -33.861  1.00  9.970          H  
ATOM   5618 2HD1 LEU A 386       0.968   0.924 -35.130  1.00  9.970          H  
ATOM   5619 3HD1 LEU A 386       0.711  -0.729 -34.550  1.00  9.970          H  
ATOM   5620 1HD2 LEU A 386       0.522  -0.045 -31.573  1.00  9.970          H  
ATOM   5621 2HD2 LEU A 386       1.500  -1.364 -32.226  1.00  9.970          H  
ATOM   5622 3HD2 LEU A 386       2.256  -0.131 -31.207  1.00  9.970          H  
ATOM   5623  N   THR A 387       6.002  -0.231 -35.071  1.00  4.730          N  
ATOM   5624  CA  THR A 387       7.458  -0.277 -34.983  1.00  4.340          C  
ATOM   5625  C   THR A 387       8.093   0.669 -35.976  1.00  4.200          C  
ATOM   5626  O   THR A 387       9.121   1.275 -35.671  1.00  4.430          O  
ATOM   5627  CB  THR A 387       8.051  -1.690 -35.211  1.00  6.230          C  
ATOM   5628  OG1 THR A 387       7.642  -2.195 -36.473  1.00  6.230          O  
ATOM   5629  CG2 THR A 387       7.637  -2.614 -34.175  1.00  6.230          C  
ATOM   5630  H   THR A 387       5.480  -1.062 -35.361  1.00  5.680          H  
ATOM   5631  HA  THR A 387       7.747   0.050 -33.990  1.00  5.210          H  
ATOM   5632  HB  THR A 387       9.119  -1.630 -35.187  1.00  7.480          H  
ATOM   5633  HG1 THR A 387       8.009  -1.667 -37.185  1.00  7.480          H  
ATOM   5634 1HG2 THR A 387       8.068  -3.581 -34.353  1.00  7.480          H  
ATOM   5635 2HG2 THR A 387       7.961  -2.243 -33.204  1.00  7.480          H  
ATOM   5636 3HG2 THR A 387       6.581  -2.691 -34.199  1.00  7.480          H  
ATOM   5637  N   CYS A 388       7.487   0.831 -37.159  1.00  4.000          N  
ATOM   5638  CA  CYS A 388       8.044   1.749 -38.147  1.00  3.860          C  
ATOM   5639  C   CYS A 388       7.978   3.173 -37.610  1.00  4.480          C  
ATOM   5640  O   CYS A 388       8.940   3.938 -37.730  1.00  4.540          O  
ATOM   5641  CB  CYS A 388       7.287   1.639 -39.469  1.00  5.460          C  
ATOM   5642  SG  CYS A 388       7.552   0.049 -40.325  1.00  5.460          S  
ATOM   5643  H   CYS A 388       6.669   0.254 -37.382  1.00  4.800          H  
ATOM   5644  HA  CYS A 388       9.085   1.508 -38.323  1.00  4.630          H  
ATOM   5645 1HB  CYS A 388       6.219   1.751 -39.288  1.00  6.550          H  
ATOM   5646 2HB  CYS A 388       7.596   2.446 -40.138  1.00  6.550          H  
ATOM   5647  HG  CYS A 388       6.828  -0.699 -39.454  1.00  6.550          H  
ATOM   5648  N   LEU A 389       6.854   3.523 -36.978  1.00  5.080          N  
ATOM   5649  CA  LEU A 389       6.699   4.851 -36.414  1.00  5.790          C  
ATOM   5650  C   LEU A 389       7.708   5.119 -35.318  1.00  6.180          C  
ATOM   5651  O   LEU A 389       8.409   6.147 -35.331  1.00  6.530          O  
ATOM   5652  CB  LEU A 389       5.254   5.022 -35.910  1.00  7.820          C  
ATOM   5653  CG  LEU A 389       4.837   6.418 -35.359  1.00  7.820          C  
ATOM   5654  CD1 LEU A 389       3.378   6.636 -35.683  1.00  7.820          C  
ATOM   5655  CD2 LEU A 389       5.019   6.477 -33.818  1.00  7.820          C  
ATOM   5656  H   LEU A 389       6.066   2.867 -36.944  1.00  6.100          H  
ATOM   5657  HA  LEU A 389       6.875   5.570 -37.191  1.00  6.950          H  
ATOM   5658 1HB  LEU A 389       4.582   4.769 -36.729  1.00  9.390          H  
ATOM   5659 2HB  LEU A 389       5.088   4.294 -35.116  1.00  9.390          H  
ATOM   5660  HG  LEU A 389       5.428   7.193 -35.827  1.00  9.390          H  
ATOM   5661 1HD1 LEU A 389       3.073   7.607 -35.314  1.00  9.390          H  
ATOM   5662 2HD1 LEU A 389       3.242   6.604 -36.756  1.00  9.390          H  
ATOM   5663 3HD1 LEU A 389       2.777   5.857 -35.217  1.00  9.390          H  
ATOM   5664 1HD2 LEU A 389       4.700   7.455 -33.459  1.00  9.390          H  
ATOM   5665 2HD2 LEU A 389       4.411   5.702 -33.347  1.00  9.390          H  
ATOM   5666 3HD2 LEU A 389       6.053   6.329 -33.542  1.00  9.390          H  
ATOM   5667  N   HIS A 390       7.799   4.197 -34.365  1.00  6.200          N  
ATOM   5668  CA  HIS A 390       8.684   4.423 -33.253  1.00  6.690          C  
ATOM   5669  C   HIS A 390      10.134   4.458 -33.740  1.00  6.420          C  
ATOM   5670  O   HIS A 390      10.896   5.339 -33.355  1.00  7.020          O  
ATOM   5671  CB  HIS A 390       8.494   3.381 -32.148  1.00  9.170          C  
ATOM   5672  CG  HIS A 390       9.177   3.796 -30.874  1.00  9.170          C  
ATOM   5673  ND1 HIS A 390       8.664   4.795 -30.074  1.00  9.170          N  
ATOM   5674  CD2 HIS A 390      10.314   3.390 -30.271  1.00  9.170          C  
ATOM   5675  CE1 HIS A 390       9.463   4.982 -29.049  1.00  9.170          C  
ATOM   5676  NE2 HIS A 390      10.469   4.147 -29.146  1.00  9.170          N  
ATOM   5677  H   HIS A 390       7.210   3.358 -34.401  1.00  7.440          H  
ATOM   5678  HA  HIS A 390       8.467   5.396 -32.814  1.00  8.030          H  
ATOM   5679 1HB  HIS A 390       7.429   3.245 -31.949  1.00 11.000          H  
ATOM   5680 2HB  HIS A 390       8.891   2.422 -32.472  1.00 11.000          H  
ATOM   5681  HD1 HIS A 390       7.695   5.055 -30.051  1.00 11.000          H  
ATOM   5682  HD2 HIS A 390      11.051   2.659 -30.504  1.00 11.000          H  
ATOM   5683  HE1 HIS A 390       9.232   5.742 -28.307  1.00 11.000          H  
ATOM   5684  N   ALA A 391      10.535   3.510 -34.590  1.00  5.640          N  
ATOM   5685  CA  ALA A 391      11.906   3.463 -35.070  1.00  5.550          C  
ATOM   5686  C   ALA A 391      12.326   4.717 -35.845  1.00  5.840          C  
ATOM   5687  O   ALA A 391      13.440   5.214 -35.657  1.00  6.360          O  
ATOM   5688  CB  ALA A 391      12.075   2.261 -35.942  1.00  7.810          C  
ATOM   5689  H   ALA A 391       9.886   2.789 -34.911  1.00  6.770          H  
ATOM   5690  HA  ALA A 391      12.556   3.371 -34.203  1.00  6.660          H  
ATOM   5691 1HB  ALA A 391      13.072   2.203 -36.247  1.00  9.370          H  
ATOM   5692 2HB  ALA A 391      11.811   1.377 -35.387  1.00  9.370          H  
ATOM   5693 3HB  ALA A 391      11.422   2.352 -36.809  1.00  9.370          H  
ATOM   5694  N   GLU A 392      11.437   5.298 -36.663  1.00  5.640          N  
ATOM   5695  CA  GLU A 392      11.800   6.506 -37.405  1.00  5.920          C  
ATOM   5696  C   GLU A 392      12.131   7.647 -36.436  1.00  6.840          C  
ATOM   5697  O   GLU A 392      13.083   8.410 -36.655  1.00  7.180          O  
ATOM   5698  CB  GLU A 392      10.688   6.932 -38.369  1.00  8.180          C  
ATOM   5699  CG  GLU A 392      11.048   8.144 -39.274  1.00  8.180          C  
ATOM   5700  CD  GLU A 392      12.183   7.850 -40.241  1.00  8.180          C  
ATOM   5701  OE1 GLU A 392      12.412   6.701 -40.508  1.00  8.180          O  
ATOM   5702  OE2 GLU A 392      12.807   8.774 -40.725  1.00  8.180          O  
ATOM   5703  H   GLU A 392      10.525   4.861 -36.850  1.00  6.770          H  
ATOM   5704  HA  GLU A 392      12.691   6.289 -37.994  1.00  7.100          H  
ATOM   5705 1HB  GLU A 392      10.425   6.093 -39.017  1.00  9.810          H  
ATOM   5706 2HB  GLU A 392       9.794   7.183 -37.796  1.00  9.810          H  
ATOM   5707 1HG  GLU A 392      10.158   8.419 -39.847  1.00  9.810          H  
ATOM   5708 2HG  GLU A 392      11.319   8.992 -38.653  1.00  9.810          H  
ATOM   5709  N   SER A 393      11.414   7.705 -35.296  1.00  7.290          N  
ATOM   5710  CA  SER A 393      11.605   8.764 -34.294  1.00  8.200          C  
ATOM   5711  C   SER A 393      12.998   8.679 -33.656  1.00  8.610          C  
ATOM   5712  O   SER A 393      13.405   9.592 -32.930  1.00  9.400          O  
ATOM   5713  CB  SER A 393      10.549   8.742 -33.193  1.00 11.120          C  
ATOM   5714  OG  SER A 393      10.748   7.714 -32.269  1.00 11.120          O  
ATOM   5715  H   SER A 393      10.639   7.040 -35.173  1.00  8.750          H  
ATOM   5716  HA  SER A 393      11.529   9.724 -34.804  1.00  9.840          H  
ATOM   5717 1HB  SER A 393      10.552   9.698 -32.676  1.00 13.340          H  
ATOM   5718 2HB  SER A 393       9.567   8.621 -33.651  1.00 13.340          H  
ATOM   5719  HG  SER A 393      10.656   6.879 -32.742  1.00 13.340          H  
ATOM   5720  N   GLY A 394      13.745   7.601 -33.958  1.00  8.160          N  
ATOM   5721  CA  GLY A 394      15.104   7.336 -33.508  1.00  8.610          C  
ATOM   5722  C   GLY A 394      16.027   8.514 -33.786  1.00  9.060          C  
ATOM   5723  O   GLY A 394      16.997   8.754 -33.066  1.00  9.690          O  
ATOM   5724  H   GLY A 394      13.354   6.886 -34.573  1.00  9.790          H  
ATOM   5725 1HA  GLY A 394      15.123   7.057 -32.474  1.00 10.330          H  
ATOM   5726 2HA  GLY A 394      15.472   6.470 -34.057  1.00 10.330          H  
ATOM   5727  N   ASN A 395      15.706   9.319 -34.793  1.00  8.760          N  
ATOM   5728  CA  ASN A 395      16.562  10.448 -35.115  1.00  9.190          C  
ATOM   5729  C   ASN A 395      16.409  11.625 -34.144  1.00  8.810          C  
ATOM   5730  O   ASN A 395      17.105  12.632 -34.276  1.00  8.690          O  
ATOM   5731  CB  ASN A 395      16.283  10.900 -36.536  1.00 12.690          C  
ATOM   5732  CG  ASN A 395      14.864  11.419 -36.725  1.00 12.690          C  
ATOM   5733  OD1 ASN A 395      14.105  11.615 -35.769  1.00 12.690          O  
ATOM   5734  ND2 ASN A 395      14.500  11.645 -37.963  1.00 12.690          N  
ATOM   5735  H   ASN A 395      14.868   9.109 -35.356  1.00 10.510          H  
ATOM   5736  HA  ASN A 395      17.599  10.109 -35.055  1.00 11.030          H  
ATOM   5737 1HB  ASN A 395      16.983  11.690 -36.809  1.00 15.230          H  
ATOM   5738 2HB  ASN A 395      16.444  10.067 -37.217  1.00 15.230          H  
ATOM   5739 1HD2 ASN A 395      13.580  11.982 -38.162  1.00 15.230          H  
ATOM   5740 2HD2 ASN A 395      15.139  11.474 -38.710  1.00 15.230          H  
ATOM   5741  N   SER A 396      15.557  11.469 -33.128  1.00  8.650          N  
ATOM   5742  CA  SER A 396      15.324  12.502 -32.131  1.00  8.280          C  
ATOM   5743  C   SER A 396      16.326  12.492 -30.970  1.00  8.570          C  
ATOM   5744  O   SER A 396      16.325  13.414 -30.151  1.00  9.150          O  
ATOM   5745  CB  SER A 396      13.928  12.352 -31.564  1.00 11.740          C  
ATOM   5746  OG  SER A 396      12.959  12.503 -32.560  1.00 11.740          O  
ATOM   5747  H   SER A 396      14.986  10.623 -33.101  1.00 10.380          H  
ATOM   5748  HA  SER A 396      15.394  13.467 -32.631  1.00  9.940          H  
ATOM   5749 1HB  SER A 396      13.823  11.386 -31.101  1.00 14.090          H  
ATOM   5750 2HB  SER A 396      13.775  13.101 -30.793  1.00 14.090          H  
ATOM   5751  HG  SER A 396      12.934  11.639 -33.013  1.00 14.090          H  
ATOM   5752  N   GLY A 397      17.178  11.468 -30.870  1.00  8.230          N  
ATOM   5753  CA  GLY A 397      18.138  11.425 -29.758  1.00  8.410          C  
ATOM   5754  C   GLY A 397      18.733  10.044 -29.537  1.00  8.530          C  
ATOM   5755  O   GLY A 397      18.223   9.054 -30.053  1.00  8.780          O  
ATOM   5756  H   GLY A 397      17.151  10.720 -31.575  1.00  9.880          H  
ATOM   5757 1HA  GLY A 397      18.945  12.133 -29.955  1.00 10.090          H  
ATOM   5758 2HA  GLY A 397      17.648  11.758 -28.845  1.00 10.090          H  
ATOM   5759  N   GLU A 398      19.785   9.968 -28.727  1.00  8.500          N  
ATOM   5760  CA  GLU A 398      20.495   8.713 -28.484  1.00  8.330          C  
ATOM   5761  C   GLU A 398      19.686   7.586 -27.830  1.00  7.890          C  
ATOM   5762  O   GLU A 398      19.853   6.424 -28.199  1.00  7.610          O  
ATOM   5763  CB  GLU A 398      21.724   9.014 -27.624  1.00 11.730          C  
ATOM   5764  CG  GLU A 398      22.787   9.873 -28.331  1.00 11.730          C  
ATOM   5765  CD  GLU A 398      22.469  11.362 -28.327  1.00 11.730          C  
ATOM   5766  OE1 GLU A 398      21.455  11.742 -27.765  1.00 11.730          O  
ATOM   5767  OE2 GLU A 398      23.223  12.109 -28.893  1.00 11.730          O  
ATOM   5768  H   GLU A 398      20.152  10.828 -28.306  1.00 10.200          H  
ATOM   5769  HA  GLU A 398      20.845   8.348 -29.446  1.00 10.000          H  
ATOM   5770 1HB  GLU A 398      21.417   9.532 -26.716  1.00 14.080          H  
ATOM   5771 2HB  GLU A 398      22.194   8.078 -27.323  1.00 14.080          H  
ATOM   5772 1HG  GLU A 398      23.747   9.717 -27.840  1.00 14.080          H  
ATOM   5773 2HG  GLU A 398      22.879   9.533 -29.362  1.00 14.080          H  
ATOM   5774  N   THR A 399      18.800   7.896 -26.885  1.00  7.860          N  
ATOM   5775  CA  THR A 399      18.049   6.831 -26.208  1.00  7.480          C  
ATOM   5776  C   THR A 399      17.154   6.096 -27.201  1.00  7.070          C  
ATOM   5777  O   THR A 399      17.075   4.856 -27.230  1.00  6.710          O  
ATOM   5778  CB  THR A 399      17.188   7.406 -25.057  1.00 10.620          C  
ATOM   5779  OG1 THR A 399      18.038   8.031 -24.081  1.00 10.620          O  
ATOM   5780  CG2 THR A 399      16.407   6.286 -24.386  1.00 10.620          C  
ATOM   5781  H   THR A 399      18.685   8.861 -26.607  1.00  9.430          H  
ATOM   5782  HA  THR A 399      18.759   6.115 -25.792  1.00  8.980          H  
ATOM   5783  HB  THR A 399      16.495   8.146 -25.454  1.00 12.750          H  
ATOM   5784  HG1 THR A 399      17.501   8.501 -23.435  1.00 12.750          H  
ATOM   5785 1HG2 THR A 399      15.808   6.699 -23.576  1.00 12.750          H  
ATOM   5786 2HG2 THR A 399      15.758   5.811 -25.101  1.00 12.750          H  
ATOM   5787 3HG2 THR A 399      17.104   5.552 -23.986  1.00 12.750          H  
ATOM   5788  N   VAL A 400      16.452   6.892 -27.987  1.00  7.170          N  
ATOM   5789  CA  VAL A 400      15.540   6.394 -28.982  1.00  6.830          C  
ATOM   5790  C   VAL A 400      16.283   5.827 -30.192  1.00  6.710          C  
ATOM   5791  O   VAL A 400      15.816   4.848 -30.783  1.00  6.070          O  
ATOM   5792  CB  VAL A 400      14.461   7.462 -29.297  1.00  9.700          C  
ATOM   5793  CG1 VAL A 400      15.043   8.677 -29.999  1.00  9.700          C  
ATOM   5794  CG2 VAL A 400      13.328   6.787 -30.109  1.00  9.700          C  
ATOM   5795  H   VAL A 400      16.581   7.885 -27.867  1.00  8.600          H  
ATOM   5796  HA  VAL A 400      15.001   5.558 -28.543  1.00  8.200          H  
ATOM   5797  HB  VAL A 400      14.047   7.832 -28.372  1.00 11.640          H  
ATOM   5798 1HG1 VAL A 400      14.246   9.385 -30.172  1.00 11.640          H  
ATOM   5799 2HG1 VAL A 400      15.793   9.133 -29.371  1.00 11.640          H  
ATOM   5800 3HG1 VAL A 400      15.487   8.437 -30.920  1.00 11.640          H  
ATOM   5801 1HG2 VAL A 400      12.541   7.515 -30.304  1.00 11.640          H  
ATOM   5802 2HG2 VAL A 400      13.682   6.402 -31.042  1.00 11.640          H  
ATOM   5803 3HG2 VAL A 400      12.911   5.960 -29.536  1.00 11.640          H  
ATOM   5804  N   GLN A 401      17.422   6.421 -30.583  1.00  7.320          N  
ATOM   5805  CA  GLN A 401      18.157   5.868 -31.706  1.00  7.350          C  
ATOM   5806  C   GLN A 401      18.668   4.479 -31.364  1.00  6.970          C  
ATOM   5807  O   GLN A 401      18.623   3.586 -32.208  1.00  6.640          O  
ATOM   5808  CB  GLN A 401      19.348   6.736 -32.122  1.00 10.280          C  
ATOM   5809  CG  GLN A 401      20.057   6.236 -33.400  1.00 10.280          C  
ATOM   5810  CD  GLN A 401      19.171   6.279 -34.667  1.00 10.280          C  
ATOM   5811  OE1 GLN A 401      18.753   7.338 -35.147  1.00 10.280          O  
ATOM   5812  NE2 GLN A 401      18.886   5.100 -35.206  1.00 10.280          N  
ATOM   5813  H   GLN A 401      17.766   7.268 -30.127  1.00  8.780          H  
ATOM   5814  HA  GLN A 401      17.482   5.797 -32.550  1.00  8.820          H  
ATOM   5815 1HB  GLN A 401      19.034   7.759 -32.270  1.00 12.330          H  
ATOM   5816 2HB  GLN A 401      20.080   6.741 -31.316  1.00 12.330          H  
ATOM   5817 1HG  GLN A 401      20.918   6.875 -33.578  1.00 12.330          H  
ATOM   5818 2HG  GLN A 401      20.389   5.210 -33.254  1.00 12.330          H  
ATOM   5819 1HE2 GLN A 401      18.316   5.044 -36.032  1.00 12.330          H  
ATOM   5820 2HE2 GLN A 401      19.242   4.262 -34.778  1.00 12.330          H  
ATOM   5821  N   LYS A 402      19.137   4.268 -30.127  1.00  7.040          N  
ATOM   5822  CA  LYS A 402      19.612   2.946 -29.757  1.00  6.860          C  
ATOM   5823  C   LYS A 402      18.489   1.928 -29.874  1.00  5.970          C  
ATOM   5824  O   LYS A 402      18.704   0.817 -30.348  1.00  5.670          O  
ATOM   5825  CB  LYS A 402      20.227   2.963 -28.365  1.00  9.680          C  
ATOM   5826  CG  LYS A 402      21.586   3.674 -28.316  1.00  9.680          C  
ATOM   5827  CD  LYS A 402      22.153   3.740 -26.905  1.00  9.680          C  
ATOM   5828  CE  LYS A 402      23.494   4.476 -26.885  1.00  9.680          C  
ATOM   5829  NZ  LYS A 402      24.063   4.571 -25.509  1.00  9.680          N  
ATOM   5830  H   LYS A 402      19.207   5.038 -29.454  1.00  8.450          H  
ATOM   5831  HA  LYS A 402      20.394   2.657 -30.457  1.00  8.230          H  
ATOM   5832 1HB  LYS A 402      19.551   3.486 -27.681  1.00 11.610          H  
ATOM   5833 2HB  LYS A 402      20.350   1.945 -28.001  1.00 11.610          H  
ATOM   5834 1HG  LYS A 402      22.288   3.125 -28.944  1.00 11.610          H  
ATOM   5835 2HG  LYS A 402      21.493   4.676 -28.718  1.00 11.610          H  
ATOM   5836 1HD  LYS A 402      21.447   4.277 -26.265  1.00 11.610          H  
ATOM   5837 2HD  LYS A 402      22.287   2.735 -26.511  1.00 11.610          H  
ATOM   5838 1HE  LYS A 402      24.199   3.946 -27.524  1.00 11.610          H  
ATOM   5839 2HE  LYS A 402      23.350   5.485 -27.278  1.00 11.610          H  
ATOM   5840 1HZ  LYS A 402      24.946   5.063 -25.541  1.00 11.610          H  
ATOM   5841 2HZ  LYS A 402      23.420   5.073 -24.913  1.00 11.610          H  
ATOM   5842 3HZ  LYS A 402      24.211   3.643 -25.139  1.00 11.610          H  
ATOM   5843  N   ALA A 403      17.269   2.289 -29.476  1.00  5.570          N  
ATOM   5844  CA  ALA A 403      16.165   1.352 -29.650  1.00  4.700          C  
ATOM   5845  C   ALA A 403      15.970   1.044 -31.151  1.00  4.290          C  
ATOM   5846  O   ALA A 403      15.869  -0.128 -31.579  1.00  3.750          O  
ATOM   5847  CB  ALA A 403      14.904   1.964 -29.061  1.00  6.930          C  
ATOM   5848  H   ALA A 403      17.133   3.189 -29.002  1.00  6.680          H  
ATOM   5849  HA  ALA A 403      16.407   0.429 -29.129  1.00  5.640          H  
ATOM   5850 1HB  ALA A 403      14.067   1.282 -29.149  1.00  8.310          H  
ATOM   5851 2HB  ALA A 403      15.085   2.181 -28.020  1.00  8.310          H  
ATOM   5852 3HB  ALA A 403      14.668   2.889 -29.579  1.00  8.310          H  
ATOM   5853  N   ALA A 404      16.029   2.127 -31.946  1.00  4.670          N  
ATOM   5854  CA  ALA A 404      15.862   2.106 -33.391  1.00  4.460          C  
ATOM   5855  C   ALA A 404      17.021   1.409 -34.075  1.00  4.540          C  
ATOM   5856  O   ALA A 404      16.920   1.071 -35.230  1.00  3.950          O  
ATOM   5857  CB  ALA A 404      15.711   3.505 -33.939  1.00  6.330          C  
ATOM   5858  H   ALA A 404      16.132   3.048 -31.504  1.00  5.600          H  
ATOM   5859  HA  ALA A 404      14.953   1.554 -33.610  1.00  5.350          H  
ATOM   5860 1HB  ALA A 404      15.547   3.463 -35.010  1.00  7.590          H  
ATOM   5861 2HB  ALA A 404      14.864   3.994 -33.460  1.00  7.590          H  
ATOM   5862 3HB  ALA A 404      16.607   4.058 -33.734  1.00  7.590          H  
ATOM   5863  N   ALA A 405      18.138   1.213 -33.381  1.00  5.270          N  
ATOM   5864  CA  ALA A 405      19.279   0.501 -33.943  1.00  5.460          C  
ATOM   5865  C   ALA A 405      18.906  -0.938 -34.325  1.00  4.790          C  
ATOM   5866  O   ALA A 405      19.485  -1.490 -35.262  1.00  4.510          O  
ATOM   5867  CB  ALA A 405      20.437   0.478 -32.963  1.00  7.570          C  
ATOM   5868  H   ALA A 405      18.198   1.604 -32.441  1.00  6.320          H  
ATOM   5869  HA  ALA A 405      19.585   1.025 -34.845  1.00  6.550          H  
ATOM   5870 1HB  ALA A 405      21.284  -0.029 -33.419  1.00  9.080          H  
ATOM   5871 2HB  ALA A 405      20.712   1.500 -32.709  1.00  9.080          H  
ATOM   5872 3HB  ALA A 405      20.143  -0.054 -32.069  1.00  9.080          H  
ATOM   5873  N   HIS A 406      18.004  -1.584 -33.563  1.00  4.590          N  
ATOM   5874  CA  HIS A 406      17.557  -2.941 -33.900  1.00  4.170          C  
ATOM   5875  C   HIS A 406      16.534  -2.812 -35.007  1.00  3.090          C  
ATOM   5876  O   HIS A 406      16.599  -3.432 -36.084  1.00  2.810          O  
ATOM   5877  CB  HIS A 406      16.900  -3.639 -32.699  1.00  6.010          C  
ATOM   5878  CG  HIS A 406      16.342  -5.012 -33.022  1.00  6.010          C  
ATOM   5879  ND1 HIS A 406      17.139  -6.117 -33.236  1.00  6.010          N  
ATOM   5880  CD2 HIS A 406      15.061  -5.434 -33.188  1.00  6.010          C  
ATOM   5881  CE1 HIS A 406      16.370  -7.161 -33.513  1.00  6.010          C  
ATOM   5882  NE2 HIS A 406      15.112  -6.768 -33.500  1.00  6.010          N  
ATOM   5883  H   HIS A 406      17.555  -1.108 -32.772  1.00  5.510          H  
ATOM   5884  HA  HIS A 406      18.388  -3.543 -34.260  1.00  5.000          H  
ATOM   5885 1HB  HIS A 406      17.633  -3.747 -31.899  1.00  7.210          H  
ATOM   5886 2HB  HIS A 406      16.088  -3.020 -32.313  1.00  7.210          H  
ATOM   5887  HD1 HIS A 406      18.125  -6.102 -33.409  1.00  7.210          H  
ATOM   5888  HD2 HIS A 406      14.105  -4.924 -33.129  1.00  7.210          H  
ATOM   5889  HE1 HIS A 406      16.811  -8.137 -33.716  1.00  7.210          H  
ATOM   5890  N   ALA A 407      15.564  -1.989 -34.679  1.00  2.560          N  
ATOM   5891  CA  ALA A 407      14.463  -1.710 -35.542  1.00  1.560          C  
ATOM   5892  C   ALA A 407      14.987  -0.806 -36.602  1.00  1.630          C  
ATOM   5893  O   ALA A 407      16.194  -0.714 -36.789  1.00  0.950          O  
ATOM   5894  CB  ALA A 407      13.335  -1.101 -34.788  1.00  2.580          C  
ATOM   5895  H   ALA A 407      15.619  -1.526 -33.763  1.00  3.070          H  
ATOM   5896  HA  ALA A 407      14.132  -2.632 -36.002  1.00  1.870          H  
ATOM   5897 1HB  ALA A 407      12.499  -0.897 -35.437  1.00  3.100          H  
ATOM   5898 2HB  ALA A 407      13.039  -1.801 -34.039  1.00  3.100          H  
ATOM   5899 3HB  ALA A 407      13.668  -0.188 -34.324  1.00  3.100          H  
ATOM   5900  N   LEU A 408      14.112  -0.252 -37.397  1.00  2.580          N  
ATOM   5901  CA  LEU A 408      14.508   0.624 -38.486  1.00  2.920          C  
ATOM   5902  C   LEU A 408      15.231  -0.239 -39.512  1.00  2.590          C  
ATOM   5903  O   LEU A 408      14.625  -0.609 -40.493  1.00  2.230          O  
ATOM   5904  CB  LEU A 408      15.391   1.795 -37.963  1.00  3.950          C  
ATOM   5905  CG  LEU A 408      15.748   2.958 -38.904  1.00  3.950          C  
ATOM   5906  CD1 LEU A 408      14.466   3.696 -39.358  1.00  3.950          C  
ATOM   5907  CD2 LEU A 408      16.641   3.926 -38.118  1.00  3.950          C  
ATOM   5908  H   LEU A 408      13.135  -0.433 -37.227  1.00  3.100          H  
ATOM   5909  HA  LEU A 408      13.610   1.027 -38.946  1.00  3.500          H  
ATOM   5910 1HB  LEU A 408      14.987   2.203 -37.073  1.00  4.740          H  
ATOM   5911 2HB  LEU A 408      16.356   1.401 -37.697  1.00  4.740          H  
ATOM   5912  HG  LEU A 408      16.275   2.584 -39.781  1.00  4.740          H  
ATOM   5913 1HD1 LEU A 408      14.733   4.536 -40.003  1.00  4.740          H  
ATOM   5914 2HD1 LEU A 408      13.814   3.032 -39.910  1.00  4.740          H  
ATOM   5915 3HD1 LEU A 408      13.933   4.074 -38.482  1.00  4.740          H  
ATOM   5916 1HD2 LEU A 408      16.917   4.769 -38.751  1.00  4.740          H  
ATOM   5917 2HD2 LEU A 408      16.096   4.293 -37.245  1.00  4.740          H  
ATOM   5918 3HD2 LEU A 408      17.543   3.405 -37.790  1.00  4.740          H  
ATOM   5919  N   ALA A 409      16.472  -0.670 -39.289  1.00  2.930          N  
ATOM   5920  CA  ALA A 409      17.126  -1.532 -40.277  1.00  2.940          C  
ATOM   5921  C   ALA A 409      16.296  -2.793 -40.506  1.00  2.060          C  
ATOM   5922  O   ALA A 409      16.082  -3.208 -41.654  1.00  1.760          O  
ATOM   5923  CB  ALA A 409      18.515  -1.921 -39.817  1.00  4.110          C  
ATOM   5924  H   ALA A 409      16.941  -0.402 -38.425  1.00  3.520          H  
ATOM   5925  HA  ALA A 409      17.198  -0.984 -41.218  1.00  3.530          H  
ATOM   5926 1HB  ALA A 409      18.984  -2.550 -40.576  1.00  4.930          H  
ATOM   5927 2HB  ALA A 409      19.112  -1.022 -39.668  1.00  4.930          H  
ATOM   5928 3HB  ALA A 409      18.443  -2.469 -38.873  1.00  4.930          H  
ATOM   5929  N   ALA A 410      15.717  -3.339 -39.423  1.00  1.750          N  
ATOM   5930  CA  ALA A 410      14.842  -4.504 -39.513  1.00  1.550          C  
ATOM   5931  C   ALA A 410      13.601  -4.245 -40.372  1.00  0.940          C  
ATOM   5932  O   ALA A 410      13.006  -5.169 -40.909  1.00  1.590          O  
ATOM   5933  CB  ALA A 410      14.374  -4.915 -38.129  1.00  2.250          C  
ATOM   5934  H   ALA A 410      15.943  -2.988 -38.480  1.00  2.100          H  
ATOM   5935  HA  ALA A 410      15.409  -5.316 -39.958  1.00  1.860          H  
ATOM   5936 1HB  ALA A 410      13.744  -5.800 -38.201  1.00  2.700          H  
ATOM   5937 2HB  ALA A 410      15.237  -5.131 -37.498  1.00  2.700          H  
ATOM   5938 3HB  ALA A 410      13.810  -4.108 -37.702  1.00  2.700          H  
ATOM   5939  N   LEU A 411      13.170  -2.995 -40.426  1.00  0.250          N  
ATOM   5940  CA  LEU A 411      11.935  -2.590 -41.079  1.00  1.180          C  
ATOM   5941  C   LEU A 411      12.163  -1.990 -42.471  1.00  1.340          C  
ATOM   5942  O   LEU A 411      11.265  -2.003 -43.333  1.00  2.070          O  
ATOM   5943  CB  LEU A 411      11.308  -1.555 -40.162  1.00  1.280          C  
ATOM   5944  CG  LEU A 411      11.100  -2.042 -38.699  1.00  1.280          C  
ATOM   5945  CD1 LEU A 411      10.586  -0.934 -37.885  1.00  1.280          C  
ATOM   5946  CD2 LEU A 411      10.145  -3.193 -38.657  1.00  1.280          C  
ATOM   5947  H   LEU A 411      13.750  -2.263 -40.030  1.00  0.300          H  
ATOM   5948  HA  LEU A 411      11.295  -3.460 -41.196  1.00  1.420          H  
ATOM   5949 1HB  LEU A 411      11.948  -0.675 -40.147  1.00  1.540          H  
ATOM   5950 2HB  LEU A 411      10.340  -1.272 -40.568  1.00  1.540          H  
ATOM   5951  HG  LEU A 411      12.055  -2.344 -38.279  1.00  1.540          H  
ATOM   5952 1HD1 LEU A 411      10.465  -1.262 -36.873  1.00  1.540          H  
ATOM   5953 2HD1 LEU A 411      11.263  -0.089 -37.909  1.00  1.540          H  
ATOM   5954 3HD1 LEU A 411       9.642  -0.646 -38.285  1.00  1.540          H  
ATOM   5955 1HD2 LEU A 411      10.004  -3.497 -37.634  1.00  1.540          H  
ATOM   5956 2HD2 LEU A 411       9.188  -2.877 -39.072  1.00  1.540          H  
ATOM   5957 3HD2 LEU A 411      10.528  -4.033 -39.224  1.00  1.540          H  
ATOM   5958  N   VAL A 412      13.382  -1.487 -42.674  1.00  1.000          N  
ATOM   5959  CA  VAL A 412      13.824  -0.776 -43.851  1.00  1.290          C  
ATOM   5960  C   VAL A 412      14.715  -1.544 -44.832  1.00  0.860          C  
ATOM   5961  O   VAL A 412      14.503  -1.443 -46.042  1.00  1.170          O  
ATOM   5962  CB  VAL A 412      14.554   0.511 -43.395  1.00  1.690          C  
ATOM   5963  CG1 VAL A 412      15.145   1.254 -44.566  1.00  1.690          C  
ATOM   5964  CG2 VAL A 412      13.551   1.421 -42.652  1.00  1.690          C  
ATOM   5965  H   VAL A 412      14.044  -1.533 -41.910  1.00  1.200          H  
ATOM   5966  HA  VAL A 412      12.940  -0.482 -44.374  1.00  1.550          H  
ATOM   5967  HB  VAL A 412      15.371   0.239 -42.732  1.00  2.030          H  
ATOM   5968 1HG1 VAL A 412      15.652   2.143 -44.206  1.00  2.030          H  
ATOM   5969 2HG1 VAL A 412      15.863   0.636 -45.092  1.00  2.030          H  
ATOM   5970 3HG1 VAL A 412      14.356   1.535 -45.240  1.00  2.030          H  
ATOM   5971 1HG2 VAL A 412      14.064   2.319 -42.313  1.00  2.030          H  
ATOM   5972 2HG2 VAL A 412      12.747   1.692 -43.324  1.00  2.030          H  
ATOM   5973 3HG2 VAL A 412      13.137   0.901 -41.798  1.00  2.030          H  
ATOM   5974  N   GLU A 413      15.758  -2.225 -44.343  1.00  0.250          N  
ATOM   5975  CA  GLU A 413      16.729  -2.868 -45.224  1.00  0.300          C  
ATOM   5976  C   GLU A 413      16.614  -4.395 -45.278  1.00  0.750          C  
ATOM   5977  O   GLU A 413      16.763  -4.999 -46.338  1.00  1.200          O  
ATOM   5978  CB  GLU A 413      18.144  -2.510 -44.754  1.00  0.400          C  
ATOM   5979  CG  GLU A 413      18.483  -1.026 -44.810  1.00  0.400          C  
ATOM   5980  CD  GLU A 413      19.883  -0.727 -44.334  1.00  0.400          C  
ATOM   5981  OE1 GLU A 413      20.554  -1.643 -43.924  1.00  0.400          O  
ATOM   5982  OE2 GLU A 413      20.278   0.414 -44.381  1.00  0.400          O  
ATOM   5983  H   GLU A 413      15.881  -2.322 -43.339  1.00  0.300          H  
ATOM   5984  HA  GLU A 413      16.583  -2.481 -46.231  1.00  0.360          H  
ATOM   5985 1HB  GLU A 413      18.272  -2.840 -43.720  1.00  0.480          H  
ATOM   5986 2HB  GLU A 413      18.872  -3.046 -45.361  1.00  0.480          H  
ATOM   5987 1HG  GLU A 413      18.364  -0.672 -45.833  1.00  0.480          H  
ATOM   5988 2HG  GLU A 413      17.778  -0.487 -44.182  1.00  0.480          H  
ATOM   5989  N   LYS A 414      16.329  -5.012 -44.129  1.00  0.680          N  
ATOM   5990  CA  LYS A 414      16.267  -6.478 -43.998  1.00  1.130          C  
ATOM   5991  C   LYS A 414      14.843  -7.005 -44.182  1.00  1.420          C  
ATOM   5992  O   LYS A 414      14.583  -8.211 -44.168  1.00  1.850          O  
ATOM   5993  CB  LYS A 414      16.755  -6.858 -42.603  1.00  1.400          C  
ATOM   5994  CG  LYS A 414      18.209  -6.497 -42.322  1.00  1.400          C  
ATOM   5995  CD  LYS A 414      18.604  -6.855 -40.891  1.00  1.400          C  
ATOM   5996  CE  LYS A 414      20.054  -6.477 -40.597  1.00  1.400          C  
ATOM   5997  NZ  LYS A 414      20.437  -6.781 -39.184  1.00  1.400          N  
ATOM   5998  H   LYS A 414      16.213  -4.433 -43.292  1.00  0.820          H  
ATOM   5999  HA  LYS A 414      16.905  -6.929 -44.757  1.00  1.360          H  
ATOM   6000 1HB  LYS A 414      16.137  -6.357 -41.869  1.00  1.680          H  
ATOM   6001 2HB  LYS A 414      16.636  -7.929 -42.455  1.00  1.680          H  
ATOM   6002 1HG  LYS A 414      18.854  -7.030 -43.020  1.00  1.680          H  
ATOM   6003 2HG  LYS A 414      18.350  -5.425 -42.472  1.00  1.680          H  
ATOM   6004 1HD  LYS A 414      17.952  -6.326 -40.191  1.00  1.680          H  
ATOM   6005 2HD  LYS A 414      18.481  -7.927 -40.737  1.00  1.680          H  
ATOM   6006 1HE  LYS A 414      20.710  -7.033 -41.266  1.00  1.680          H  
ATOM   6007 2HE  LYS A 414      20.187  -5.409 -40.777  1.00  1.680          H  
ATOM   6008 1HZ  LYS A 414      21.401  -6.517 -39.032  1.00  1.680          H  
ATOM   6009 2HZ  LYS A 414      19.843  -6.260 -38.551  1.00  1.680          H  
ATOM   6010 3HZ  LYS A 414      20.329  -7.770 -39.008  1.00  1.680          H  
ATOM   6011  N   SER A 415      13.949  -6.054 -44.255  1.00  1.380          N  
ATOM   6012  CA  SER A 415      12.506  -6.161 -44.296  1.00  1.880          C  
ATOM   6013  C   SER A 415      11.940  -6.835 -45.565  1.00  2.100          C  
ATOM   6014  O   SER A 415      12.430  -6.565 -46.663  1.00  2.030          O  
ATOM   6015  CB  SER A 415      12.056  -4.746 -44.162  1.00  2.430          C  
ATOM   6016  OG  SER A 415      10.690  -4.554 -44.137  1.00  2.430          O  
ATOM   6017  H   SER A 415      14.339  -5.125 -44.288  1.00  1.660          H  
ATOM   6018  HA  SER A 415      12.219  -6.678 -43.394  1.00  2.260          H  
ATOM   6019 1HB  SER A 415      12.476  -4.416 -43.257  1.00  2.920          H  
ATOM   6020 2HB  SER A 415      12.496  -4.146 -44.952  1.00  2.920          H  
ATOM   6021  HG  SER A 415      10.604  -3.563 -43.997  1.00  2.920          H  
ATOM   6022  N   PRO A 416      10.931  -7.738 -45.459  1.00  2.410          N  
ATOM   6023  CA  PRO A 416      10.208  -8.352 -46.559  1.00  2.580          C  
ATOM   6024  C   PRO A 416       9.474  -7.309 -47.386  1.00  2.610          C  
ATOM   6025  O   PRO A 416       8.966  -6.322 -46.845  1.00  2.640          O  
ATOM   6026  CB  PRO A 416       9.200  -9.265 -45.848  1.00  3.870          C  
ATOM   6027  CG  PRO A 416       9.809  -9.538 -44.509  1.00  3.870          C  
ATOM   6028  CD  PRO A 416      10.547  -8.276 -44.156  1.00  3.870          C  
ATOM   6029  HA  PRO A 416      10.909  -8.928 -47.178  1.00  3.100          H  
ATOM   6030 1HB  PRO A 416       8.226  -8.766 -45.779  1.00  4.640          H  
ATOM   6031 2HB  PRO A 416       9.048 -10.182 -46.434  1.00  4.640          H  
ATOM   6032 1HG  PRO A 416       9.019  -9.776 -43.764  1.00  4.640          H  
ATOM   6033 2HG  PRO A 416      10.470 -10.414 -44.557  1.00  4.640          H  
ATOM   6034 1HD  PRO A 416       9.880  -7.583 -43.673  1.00  4.640          H  
ATOM   6035 2HD  PRO A 416      11.412  -8.577 -43.547  1.00  4.640          H  
ATOM   6036  N   LYS A 417       9.336  -7.593 -48.680  1.00  2.680          N  
ATOM   6037  CA  LYS A 417       8.610  -6.726 -49.609  1.00  2.810          C  
ATOM   6038  C   LYS A 417       7.185  -6.460 -49.122  1.00  2.670          C  
ATOM   6039  O   LYS A 417       6.664  -5.344 -49.239  1.00  2.790          O  
ATOM   6040  CB  LYS A 417       8.604  -7.381 -50.992  1.00  3.880          C  
ATOM   6041  CG  LYS A 417       9.970  -7.354 -51.673  1.00  3.880          C  
ATOM   6042  CD  LYS A 417       9.946  -7.999 -53.059  1.00  3.880          C  
ATOM   6043  CE  LYS A 417      11.266  -7.760 -53.800  1.00  3.880          C  
ATOM   6044  NZ  LYS A 417      12.409  -8.512 -53.190  1.00  3.880          N  
ATOM   6045  H   LYS A 417       9.778  -8.430 -49.034  1.00  3.220          H  
ATOM   6046  HA  LYS A 417       9.130  -5.772 -49.668  1.00  3.370          H  
ATOM   6047 1HB  LYS A 417       8.289  -8.418 -50.904  1.00  4.660          H  
ATOM   6048 2HB  LYS A 417       7.888  -6.880 -51.634  1.00  4.660          H  
ATOM   6049 1HG  LYS A 417      10.298  -6.322 -51.772  1.00  4.660          H  
ATOM   6050 2HG  LYS A 417      10.683  -7.877 -51.045  1.00  4.660          H  
ATOM   6051 1HD  LYS A 417       9.793  -9.073 -52.957  1.00  4.660          H  
ATOM   6052 2HD  LYS A 417       9.131  -7.596 -53.643  1.00  4.660          H  
ATOM   6053 1HE  LYS A 417      11.155  -8.063 -54.842  1.00  4.660          H  
ATOM   6054 2HE  LYS A 417      11.491  -6.693 -53.768  1.00  4.660          H  
ATOM   6055 1HZ  LYS A 417      13.253  -8.303 -53.699  1.00  4.660          H  
ATOM   6056 2HZ  LYS A 417      12.530  -8.229 -52.232  1.00  4.660          H  
ATOM   6057 3HZ  LYS A 417      12.227  -9.505 -53.228  1.00  4.660          H  
ATOM   6058  N   ALA A 418       6.584  -7.491 -48.526  1.00  2.440          N  
ATOM   6059  CA  ALA A 418       5.233  -7.464 -47.994  1.00  2.290          C  
ATOM   6060  C   ALA A 418       5.027  -6.399 -46.926  1.00  2.290          C  
ATOM   6061  O   ALA A 418       3.934  -5.849 -46.822  1.00  2.280          O  
ATOM   6062  CB  ALA A 418       4.891  -8.819 -47.407  1.00  3.270          C  
ATOM   6063  H   ALA A 418       7.083  -8.370 -48.490  1.00  2.930          H  
ATOM   6064  HA  ALA A 418       4.554  -7.243 -48.819  1.00  2.750          H  
ATOM   6065 1HB  ALA A 418       3.864  -8.806 -47.041  1.00  3.920          H  
ATOM   6066 2HB  ALA A 418       4.994  -9.584 -48.173  1.00  3.920          H  
ATOM   6067 3HB  ALA A 418       5.567  -9.038 -46.584  1.00  3.920          H  
ATOM   6068  N   ILE A 419       6.053  -6.087 -46.138  1.00  2.300          N  
ATOM   6069  CA  ILE A 419       5.904  -5.136 -45.053  1.00  2.270          C  
ATOM   6070  C   ILE A 419       6.205  -3.777 -45.600  1.00  2.130          C  
ATOM   6071  O   ILE A 419       5.559  -2.792 -45.240  1.00  2.190          O  
ATOM   6072  CB  ILE A 419       6.792  -5.458 -43.833  1.00  3.190          C  
ATOM   6073  CG1 ILE A 419       6.105  -6.546 -42.942  1.00  3.190          C  
ATOM   6074  CG2 ILE A 419       7.073  -4.183 -42.984  1.00  3.190          C  
ATOM   6075  CD1 ILE A 419       5.951  -7.914 -43.579  1.00  3.190          C  
ATOM   6076  H   ILE A 419       6.976  -6.499 -46.284  1.00  2.760          H  
ATOM   6077  HA  ILE A 419       4.873  -5.147 -44.714  1.00  2.720          H  
ATOM   6078  HB  ILE A 419       7.744  -5.868 -44.186  1.00  3.830          H  
ATOM   6079 1HG1 ILE A 419       6.684  -6.671 -42.045  1.00  3.830          H  
ATOM   6080 2HG1 ILE A 419       5.121  -6.189 -42.654  1.00  3.830          H  
ATOM   6081 1HG2 ILE A 419       7.707  -4.446 -42.143  1.00  3.830          H  
ATOM   6082 2HG2 ILE A 419       7.584  -3.424 -43.576  1.00  3.830          H  
ATOM   6083 3HG2 ILE A 419       6.135  -3.781 -42.616  1.00  3.830          H  
ATOM   6084 1HD1 ILE A 419       5.495  -8.590 -42.882  1.00  3.830          H  
ATOM   6085 2HD1 ILE A 419       5.333  -7.867 -44.450  1.00  3.830          H  
ATOM   6086 3HD1 ILE A 419       6.931  -8.292 -43.838  1.00  3.830          H  
ATOM   6087  N   LYS A 420       7.223  -3.677 -46.448  1.00  1.990          N  
ATOM   6088  CA  LYS A 420       7.546  -2.371 -46.986  1.00  1.930          C  
ATOM   6089  C   LYS A 420       6.277  -1.754 -47.586  1.00  1.950          C  
ATOM   6090  O   LYS A 420       5.947  -0.599 -47.285  1.00  1.940          O  
ATOM   6091  CB  LYS A 420       8.627  -2.508 -48.059  1.00  2.730          C  
ATOM   6092  CG  LYS A 420       9.994  -2.875 -47.512  1.00  2.730          C  
ATOM   6093  CD  LYS A 420      11.025  -3.073 -48.626  1.00  2.730          C  
ATOM   6094  CE  LYS A 420      12.392  -3.396 -48.029  1.00  2.730          C  
ATOM   6095  NZ  LYS A 420      13.430  -3.637 -49.066  1.00  2.730          N  
ATOM   6096  H   LYS A 420       7.771  -4.506 -46.700  1.00  2.390          H  
ATOM   6097  HA  LYS A 420       7.902  -1.728 -46.179  1.00  2.320          H  
ATOM   6098 1HB  LYS A 420       8.333  -3.287 -48.763  1.00  3.270          H  
ATOM   6099 2HB  LYS A 420       8.711  -1.576 -48.619  1.00  3.270          H  
ATOM   6100 1HG  LYS A 420      10.338  -2.095 -46.833  1.00  3.270          H  
ATOM   6101 2HG  LYS A 420       9.916  -3.807 -46.944  1.00  3.270          H  
ATOM   6102 1HD  LYS A 420      10.717  -3.908 -49.254  1.00  3.270          H  
ATOM   6103 2HD  LYS A 420      11.098  -2.189 -49.254  1.00  3.270          H  
ATOM   6104 1HE  LYS A 420      12.705  -2.567 -47.405  1.00  3.270          H  
ATOM   6105 2HE  LYS A 420      12.300  -4.272 -47.418  1.00  3.270          H  
ATOM   6106 1HZ  LYS A 420      14.310  -3.851 -48.605  1.00  3.270          H  
ATOM   6107 2HZ  LYS A 420      13.161  -4.412 -49.643  1.00  3.270          H  
ATOM   6108 3HZ  LYS A 420      13.535  -2.804 -49.638  1.00  3.270          H  
ATOM   6109  N   GLU A 421       5.522  -2.555 -48.361  1.00  2.000          N  
ATOM   6110  CA  GLU A 421       4.286  -2.065 -48.953  1.00  2.010          C  
ATOM   6111  C   GLU A 421       3.088  -2.059 -47.986  1.00  2.030          C  
ATOM   6112  O   GLU A 421       2.304  -1.106 -47.990  1.00  2.180          O  
ATOM   6113  CB  GLU A 421       3.960  -2.857 -50.213  1.00  2.810          C  
ATOM   6114  CG  GLU A 421       4.954  -2.622 -51.362  1.00  2.810          C  
ATOM   6115  CD  GLU A 421       4.980  -1.177 -51.891  1.00  2.810          C  
ATOM   6116  OE1 GLU A 421       4.026  -0.497 -51.648  1.00  2.810          O  
ATOM   6117  OE2 GLU A 421       5.965  -0.746 -52.502  1.00  2.810          O  
ATOM   6118  H   GLU A 421       5.855  -3.501 -48.583  1.00  2.400          H  
ATOM   6119  HA  GLU A 421       4.461  -1.039 -49.263  1.00  2.410          H  
ATOM   6120 1HB  GLU A 421       3.974  -3.923 -49.976  1.00  3.370          H  
ATOM   6121 2HB  GLU A 421       2.961  -2.608 -50.555  1.00  3.370          H  
ATOM   6122 1HG  GLU A 421       5.921  -2.852 -50.971  1.00  3.370          H  
ATOM   6123 2HG  GLU A 421       4.741  -3.313 -52.174  1.00  3.370          H  
ATOM   6124  N   ALA A 422       2.949  -3.067 -47.102  1.00  1.960          N  
ATOM   6125  CA  ALA A 422       1.811  -3.059 -46.187  1.00  2.020          C  
ATOM   6126  C   ALA A 422       1.818  -1.812 -45.319  1.00  2.070          C  
ATOM   6127  O   ALA A 422       0.757  -1.261 -45.015  1.00  2.110          O  
ATOM   6128  CB  ALA A 422       1.819  -4.285 -45.288  1.00  2.800          C  
ATOM   6129  H   ALA A 422       3.573  -3.876 -47.085  1.00  2.350          H  
ATOM   6130  HA  ALA A 422       0.900  -3.057 -46.783  1.00  2.420          H  
ATOM   6131 1HB  ALA A 422       0.952  -4.255 -44.632  1.00  3.360          H  
ATOM   6132 2HB  ALA A 422       1.780  -5.184 -45.893  1.00  3.360          H  
ATOM   6133 3HB  ALA A 422       2.724  -4.283 -44.691  1.00  3.360          H  
ATOM   6134  N   VAL A 423       3.006  -1.355 -44.917  1.00  2.090          N  
ATOM   6135  CA  VAL A 423       3.074  -0.162 -44.107  1.00  2.200          C  
ATOM   6136  C   VAL A 423       2.871   1.044 -45.012  1.00  2.150          C  
ATOM   6137  O   VAL A 423       2.024   1.886 -44.715  1.00  2.510          O  
ATOM   6138  CB  VAL A 423       4.398  -0.056 -43.337  1.00  3.040          C  
ATOM   6139  CG1 VAL A 423       4.449   1.294 -42.568  1.00  3.040          C  
ATOM   6140  CG2 VAL A 423       4.512  -1.223 -42.399  1.00  3.040          C  
ATOM   6141  H   VAL A 423       3.859  -1.868 -45.163  1.00  2.510          H  
ATOM   6142  HA  VAL A 423       2.262  -0.189 -43.383  1.00  2.640          H  
ATOM   6143  HB  VAL A 423       5.231  -0.088 -44.042  1.00  3.640          H  
ATOM   6144 1HG1 VAL A 423       5.369   1.374 -42.016  1.00  3.640          H  
ATOM   6145 2HG1 VAL A 423       4.377   2.135 -43.260  1.00  3.640          H  
ATOM   6146 3HG1 VAL A 423       3.634   1.336 -41.873  1.00  3.640          H  
ATOM   6147 1HG2 VAL A 423       5.444  -1.175 -41.862  1.00  3.640          H  
ATOM   6148 2HG2 VAL A 423       3.703  -1.206 -41.708  1.00  3.640          H  
ATOM   6149 3HG2 VAL A 423       4.475  -2.146 -42.969  1.00  3.640          H  
ATOM   6150  N   HIS A 424       3.588   1.111 -46.158  1.00  1.750          N  
ATOM   6151  CA  HIS A 424       3.487   2.233 -47.102  1.00  2.040          C  
ATOM   6152  C   HIS A 424       2.045   2.576 -47.389  1.00  2.170          C  
ATOM   6153  O   HIS A 424       1.672   3.736 -47.404  1.00  2.860          O  
ATOM   6154  CB  HIS A 424       4.165   1.911 -48.445  1.00  2.740          C  
ATOM   6155  CG  HIS A 424       4.159   3.050 -49.435  1.00  2.740          C  
ATOM   6156  ND1 HIS A 424       5.088   4.083 -49.406  1.00  2.740          N  
ATOM   6157  CD2 HIS A 424       3.326   3.329 -50.455  1.00  2.740          C  
ATOM   6158  CE1 HIS A 424       4.802   4.955 -50.368  1.00  2.740          C  
ATOM   6159  NE2 HIS A 424       3.746   4.522 -51.016  1.00  2.740          N  
ATOM   6160  H   HIS A 424       4.290   0.397 -46.379  1.00  2.100          H  
ATOM   6161  HA  HIS A 424       3.955   3.113 -46.676  1.00  2.450          H  
ATOM   6162 1HB  HIS A 424       5.196   1.606 -48.276  1.00  3.290          H  
ATOM   6163 2HB  HIS A 424       3.650   1.077 -48.911  1.00  3.290          H  
ATOM   6164  HD2 HIS A 424       2.472   2.730 -50.763  1.00  3.290          H  
ATOM   6165  HE1 HIS A 424       5.353   5.872 -50.585  1.00  3.290          H  
ATOM   6166  HE2 HIS A 424       3.284   4.997 -51.817  1.00  3.290          H  
ATOM   6167  N   ALA A 425       1.208   1.568 -47.570  1.00  2.050          N  
ATOM   6168  CA  ALA A 425      -0.189   1.776 -47.899  1.00  2.760          C  
ATOM   6169  C   ALA A 425      -0.952   2.676 -46.911  1.00  3.700          C  
ATOM   6170  O   ALA A 425      -1.890   3.363 -47.326  1.00  4.380          O  
ATOM   6171  CB  ALA A 425      -0.886   0.429 -47.933  1.00  3.580          C  
ATOM   6172  H   ALA A 425       1.584   0.614 -47.554  1.00  2.460          H  
ATOM   6173  HA  ALA A 425      -0.230   2.238 -48.885  1.00  3.310          H  
ATOM   6174 1HB  ALA A 425      -1.927   0.561 -48.220  1.00  4.300          H  
ATOM   6175 2HB  ALA A 425      -0.387  -0.218 -48.644  1.00  4.300          H  
ATOM   6176 3HB  ALA A 425      -0.833  -0.022 -46.939  1.00  4.300          H  
ATOM   6177  N   LEU A 426      -0.629   2.629 -45.611  1.00  3.870          N  
ATOM   6178  CA  LEU A 426      -1.372   3.423 -44.629  1.00  4.910          C  
ATOM   6179  C   LEU A 426      -0.525   4.449 -43.875  1.00  5.180          C  
ATOM   6180  O   LEU A 426      -0.991   5.552 -43.571  1.00  6.110          O  
ATOM   6181  CB  LEU A 426      -2.015   2.486 -43.605  1.00  6.460          C  
ATOM   6182  CG  LEU A 426      -3.026   1.439 -44.154  1.00  6.460          C  
ATOM   6183  CD1 LEU A 426      -3.468   0.569 -43.006  1.00  6.460          C  
ATOM   6184  CD2 LEU A 426      -4.225   2.119 -44.816  1.00  6.460          C  
ATOM   6185  H   LEU A 426       0.172   2.078 -45.301  1.00  4.640          H  
ATOM   6186  HA  LEU A 426      -2.141   3.981 -45.152  1.00  5.890          H  
ATOM   6187 1HB  LEU A 426      -1.215   1.936 -43.101  1.00  7.750          H  
ATOM   6188 2HB  LEU A 426      -2.524   3.092 -42.855  1.00  7.750          H  
ATOM   6189  HG  LEU A 426      -2.526   0.804 -44.885  1.00  7.750          H  
ATOM   6190 1HD1 LEU A 426      -4.158  -0.190 -43.369  1.00  7.750          H  
ATOM   6191 2HD1 LEU A 426      -2.601   0.089 -42.568  1.00  7.750          H  
ATOM   6192 3HD1 LEU A 426      -3.963   1.180 -42.252  1.00  7.750          H  
ATOM   6193 1HD2 LEU A 426      -4.912   1.356 -45.180  1.00  7.750          H  
ATOM   6194 2HD2 LEU A 426      -4.736   2.749 -44.089  1.00  7.750          H  
ATOM   6195 3HD2 LEU A 426      -3.903   2.727 -45.656  1.00  7.750          H  
ATOM   6196  N   MET A 427       0.711   4.071 -43.549  1.00  4.590          N  
ATOM   6197  CA  MET A 427       1.633   4.855 -42.730  1.00  5.190          C  
ATOM   6198  C   MET A 427       2.966   5.254 -43.404  1.00  4.740          C  
ATOM   6199  O   MET A 427       4.002   5.226 -42.734  1.00  5.010          O  
ATOM   6200  CB  MET A 427       1.912   4.090 -41.440  1.00  7.030          C  
ATOM   6201  CG  MET A 427       0.698   3.920 -40.525  1.00  7.030          C  
ATOM   6202  SD  MET A 427       0.023   5.483 -39.909  1.00  7.030          S  
ATOM   6203  CE  MET A 427       1.276   5.996 -38.731  1.00  7.030          C  
ATOM   6204  H   MET A 427       1.041   3.165 -43.872  1.00  5.510          H  
ATOM   6205  HA  MET A 427       1.127   5.780 -42.460  1.00  6.230          H  
ATOM   6206 1HB  MET A 427       2.232   3.094 -41.696  1.00  8.430          H  
ATOM   6207 2HB  MET A 427       2.719   4.558 -40.887  1.00  8.430          H  
ATOM   6208 1HG  MET A 427      -0.089   3.392 -41.062  1.00  8.430          H  
ATOM   6209 2HG  MET A 427       0.973   3.319 -39.673  1.00  8.430          H  
ATOM   6210 1HE  MET A 427       0.978   6.939 -38.272  1.00  8.430          H  
ATOM   6211 2HE  MET A 427       1.380   5.233 -37.957  1.00  8.430          H  
ATOM   6212 3HE  MET A 427       2.231   6.131 -39.236  1.00  8.430          H  
ATOM   6213  N   PRO A 428       2.991   5.686 -44.687  1.00  4.150          N  
ATOM   6214  CA  PRO A 428       4.188   5.971 -45.478  1.00  3.680          C  
ATOM   6215  C   PRO A 428       5.027   7.079 -44.871  1.00  3.550          C  
ATOM   6216  O   PRO A 428       6.223   7.186 -45.129  1.00  3.380          O  
ATOM   6217  CB  PRO A 428       3.607   6.445 -46.812  1.00  5.520          C  
ATOM   6218  CG  PRO A 428       2.237   6.987 -46.465  1.00  5.520          C  
ATOM   6219  CD  PRO A 428       1.743   6.125 -45.346  1.00  5.520          C  
ATOM   6220  HA  PRO A 428       4.776   5.054 -45.597  1.00  4.420          H  
ATOM   6221 1HB  PRO A 428       4.268   7.198 -47.270  1.00  6.620          H  
ATOM   6222 2HB  PRO A 428       3.550   5.601 -47.513  1.00  6.620          H  
ATOM   6223 1HG  PRO A 428       2.282   8.056 -46.213  1.00  6.620          H  
ATOM   6224 2HG  PRO A 428       1.588   6.900 -47.333  1.00  6.620          H  
ATOM   6225 1HD  PRO A 428       1.112   6.716 -44.669  1.00  6.620          H  
ATOM   6226 2HD  PRO A 428       1.207   5.300 -45.782  1.00  6.620          H  
ATOM   6227  N   HIS A 429       4.382   7.881 -44.031  1.00  3.720          N  
ATOM   6228  CA  HIS A 429       4.940   9.038 -43.363  1.00  3.720          C  
ATOM   6229  C   HIS A 429       6.030   8.675 -42.367  1.00  4.080          C  
ATOM   6230  O   HIS A 429       6.713   9.555 -41.833  1.00  4.320          O  
ATOM   6231  CB  HIS A 429       3.807   9.748 -42.626  1.00  5.210          C  
ATOM   6232  CG  HIS A 429       2.758  10.270 -43.549  1.00  5.210          C  
ATOM   6233  ND1 HIS A 429       2.976  11.321 -44.415  1.00  5.210          N  
ATOM   6234  CD2 HIS A 429       1.482   9.864 -43.758  1.00  5.210          C  
ATOM   6235  CE1 HIS A 429       1.874  11.539 -45.114  1.00  5.210          C  
ATOM   6236  NE2 HIS A 429       0.957  10.667 -44.733  1.00  5.210          N  
ATOM   6237  H   HIS A 429       3.407   7.699 -43.863  1.00  4.460          H  
ATOM   6238  HA  HIS A 429       5.364   9.714 -44.103  1.00  4.460          H  
ATOM   6239 1HB  HIS A 429       3.341   9.056 -41.922  1.00  6.250          H  
ATOM   6240 2HB  HIS A 429       4.207  10.581 -42.054  1.00  6.250          H  
ATOM   6241  HD1 HIS A 429       3.701  12.007 -44.325  1.00  6.250          H  
ATOM   6242  HD2 HIS A 429       0.873   9.070 -43.316  1.00  6.250          H  
ATOM   6243  HE1 HIS A 429       1.838  12.333 -45.860  1.00  6.250          H  
ATOM   6244  N   ARG A 430       6.174   7.381 -42.086  1.00  4.180          N  
ATOM   6245  CA  ARG A 430       7.199   6.914 -41.182  1.00  4.550          C  
ATOM   6246  C   ARG A 430       8.133   5.908 -41.841  1.00  4.580          C  
ATOM   6247  O   ARG A 430       8.849   5.176 -41.158  1.00  4.990          O  
ATOM   6248  CB  ARG A 430       6.558   6.342 -39.940  1.00  6.220          C  
ATOM   6249  CG  ARG A 430       5.783   7.397 -39.101  1.00  6.220          C  
ATOM   6250  CD  ARG A 430       6.687   8.418 -38.459  1.00  6.220          C  
ATOM   6251  NE  ARG A 430       5.940   9.388 -37.685  1.00  6.220          N  
ATOM   6252  CZ  ARG A 430       5.421  10.546 -38.166  1.00  6.220          C  
ATOM   6253  NH1 ARG A 430       5.551  10.899 -39.442  1.00  6.220          N  
ATOM   6254  NH2 ARG A 430       4.769  11.347 -37.333  1.00  6.220          N  
ATOM   6255  H   ARG A 430       5.544   6.697 -42.517  1.00  5.020          H  
ATOM   6256  HA  ARG A 430       7.820   7.757 -40.900  1.00  5.460          H  
ATOM   6257 1HB  ARG A 430       5.863   5.546 -40.214  1.00  7.470          H  
ATOM   6258 2HB  ARG A 430       7.337   5.906 -39.325  1.00  7.470          H  
ATOM   6259 1HG  ARG A 430       5.085   7.926 -39.744  1.00  7.470          H  
ATOM   6260 2HG  ARG A 430       5.223   6.896 -38.327  1.00  7.470          H  
ATOM   6261 1HD  ARG A 430       7.371   7.903 -37.780  1.00  7.470          H  
ATOM   6262 2HD  ARG A 430       7.266   8.958 -39.191  1.00  7.470          H  
ATOM   6263  HE  ARG A 430       5.817   9.200 -36.700  1.00  7.470          H  
ATOM   6264 1HH1 ARG A 430       6.051  10.312 -40.130  1.00  7.470          H  
ATOM   6265 2HH1 ARG A 430       5.156  11.770 -39.761  1.00  7.470          H  
ATOM   6266 1HH2 ARG A 430       4.665  11.089 -36.361  1.00  7.470          H  
ATOM   6267 2HH2 ARG A 430       4.375  12.215 -37.666  1.00  7.470          H  
ATOM   6268  N   LEU A 431       8.127   5.838 -43.168  1.00  4.190          N  
ATOM   6269  CA  LEU A 431       9.047   4.925 -43.813  1.00  4.240          C  
ATOM   6270  C   LEU A 431      10.240   5.586 -44.458  1.00  4.150          C  
ATOM   6271  O   LEU A 431      10.170   6.651 -45.083  1.00  4.710          O  
ATOM   6272  CB  LEU A 431       8.355   4.073 -44.861  1.00  5.920          C  
ATOM   6273  CG  LEU A 431       7.291   3.097 -44.406  1.00  5.920          C  
ATOM   6274  CD1 LEU A 431       6.703   2.461 -45.630  1.00  5.920          C  
ATOM   6275  CD2 LEU A 431       7.924   2.005 -43.514  1.00  5.920          C  
ATOM   6276  H   LEU A 431       7.511   6.434 -43.732  1.00  5.030          H  
ATOM   6277  HA  LEU A 431       9.452   4.265 -43.055  1.00  5.090          H  
ATOM   6278 1HB  LEU A 431       7.899   4.742 -45.595  1.00  7.100          H  
ATOM   6279 2HB  LEU A 431       9.109   3.509 -45.348  1.00  7.100          H  
ATOM   6280  HG  LEU A 431       6.498   3.621 -43.861  1.00  7.100          H  
ATOM   6281 1HD1 LEU A 431       5.959   1.763 -45.330  1.00  7.100          H  
ATOM   6282 2HD1 LEU A 431       6.265   3.226 -46.264  1.00  7.100          H  
ATOM   6283 3HD1 LEU A 431       7.476   1.937 -46.189  1.00  7.100          H  
ATOM   6284 1HD2 LEU A 431       7.186   1.290 -43.229  1.00  7.100          H  
ATOM   6285 2HD2 LEU A 431       8.696   1.491 -44.068  1.00  7.100          H  
ATOM   6286 3HD2 LEU A 431       8.351   2.438 -42.618  1.00  7.100          H  
ATOM   6287  N   LYS A 432      11.350   4.887 -44.391  1.00  3.610          N  
ATOM   6288  CA  LYS A 432      12.557   5.360 -45.017  1.00  3.800          C  
ATOM   6289  C   LYS A 432      12.507   4.983 -46.498  1.00  3.680          C  
ATOM   6290  O   LYS A 432      13.084   3.965 -46.914  1.00  3.660          O  
ATOM   6291  CB  LYS A 432      13.761   4.746 -44.304  1.00  5.240          C  
ATOM   6292  CG  LYS A 432      15.155   5.322 -44.639  1.00  5.240          C  
ATOM   6293  CD  LYS A 432      15.320   6.795 -44.153  1.00  5.240          C  
ATOM   6294  CE  LYS A 432      15.305   6.915 -42.605  1.00  5.240          C  
ATOM   6295  NZ  LYS A 432      15.521   8.318 -42.147  1.00  5.240          N  
ATOM   6296  H   LYS A 432      11.352   4.045 -43.831  1.00  4.330          H  
ATOM   6297  HA  LYS A 432      12.585   6.444 -44.939  1.00  4.560          H  
ATOM   6298 1HB  LYS A 432      13.599   4.767 -43.230  1.00  6.290          H  
ATOM   6299 2HB  LYS A 432      13.796   3.714 -44.582  1.00  6.290          H  
ATOM   6300 1HG  LYS A 432      15.914   4.706 -44.159  1.00  6.290          H  
ATOM   6301 2HG  LYS A 432      15.313   5.280 -45.715  1.00  6.290          H  
ATOM   6302 1HD  LYS A 432      16.283   7.163 -44.507  1.00  6.290          H  
ATOM   6303 2HD  LYS A 432      14.550   7.434 -44.568  1.00  6.290          H  
ATOM   6304 1HE  LYS A 432      14.343   6.594 -42.228  1.00  6.290          H  
ATOM   6305 2HE  LYS A 432      16.083   6.280 -42.182  1.00  6.290          H  
ATOM   6306 1HZ  LYS A 432      15.481   8.343 -41.131  1.00  6.290          H  
ATOM   6307 2HZ  LYS A 432      16.416   8.652 -42.461  1.00  6.290          H  
ATOM   6308 3HZ  LYS A 432      14.786   8.911 -42.523  1.00  6.290          H  
ATOM   6309  N   GLU A 433      11.892   5.886 -47.283  1.00  3.670          N  
ATOM   6310  CA  GLU A 433      11.559   5.728 -48.714  1.00  3.710          C  
ATOM   6311  C   GLU A 433      12.759   5.462 -49.606  1.00  3.980          C  
ATOM   6312  O   GLU A 433      12.611   4.993 -50.733  1.00  4.060          O  
ATOM   6313  CB  GLU A 433      10.832   6.966 -49.245  1.00  5.180          C  
ATOM   6314  CG  GLU A 433       9.413   7.162 -48.720  1.00  5.180          C  
ATOM   6315  CD  GLU A 433       8.769   8.416 -49.272  1.00  5.180          C  
ATOM   6316  OE1 GLU A 433       9.473   9.204 -49.857  1.00  5.180          O  
ATOM   6317  OE2 GLU A 433       7.581   8.578 -49.128  1.00  5.180          O  
ATOM   6318  H   GLU A 433      11.495   6.689 -46.783  1.00  4.400          H  
ATOM   6319  HA  GLU A 433      10.881   4.877 -48.804  1.00  4.450          H  
ATOM   6320 1HB  GLU A 433      11.408   7.858 -48.993  1.00  6.210          H  
ATOM   6321 2HB  GLU A 433      10.775   6.913 -50.333  1.00  6.210          H  
ATOM   6322 1HG  GLU A 433       8.809   6.296 -49.002  1.00  6.210          H  
ATOM   6323 2HG  GLU A 433       9.436   7.213 -47.631  1.00  6.210          H  
ATOM   6324  N   TRP A 434      13.943   5.770 -49.106  1.00  4.200          N  
ATOM   6325  CA  TRP A 434      15.186   5.531 -49.817  1.00  4.520          C  
ATOM   6326  C   TRP A 434      15.397   4.027 -50.051  1.00  4.360          C  
ATOM   6327  O   TRP A 434      16.168   3.634 -50.935  1.00  4.630          O  
ATOM   6328  CB  TRP A 434      16.367   6.080 -49.019  1.00  6.200          C  
ATOM   6329  CG  TRP A 434      16.414   7.560 -48.977  1.00  6.200          C  
ATOM   6330  CD1 TRP A 434      16.170   8.359 -47.901  1.00  6.200          C  
ATOM   6331  CD2 TRP A 434      16.733   8.444 -50.071  1.00  6.200          C  
ATOM   6332  NE1 TRP A 434      16.315   9.677 -48.252  1.00  6.200          N  
ATOM   6333  CE2 TRP A 434      16.658   9.747 -49.577  1.00  6.200          C  
ATOM   6334  CE3 TRP A 434      17.072   8.238 -51.415  1.00  6.200          C  
ATOM   6335  CZ2 TRP A 434      16.908  10.847 -50.377  1.00  6.200          C  
ATOM   6336  CZ3 TRP A 434      17.322   9.340 -52.215  1.00  6.200          C  
ATOM   6337  CH2 TRP A 434      17.241  10.612 -51.709  1.00  6.200          C  
ATOM   6338  H   TRP A 434      13.960   6.173 -48.182  1.00  5.040          H  
ATOM   6339  HA  TRP A 434      15.134   6.032 -50.781  1.00  5.420          H  
ATOM   6340 1HB  TRP A 434      16.317   5.708 -47.997  1.00  7.440          H  
ATOM   6341 2HB  TRP A 434      17.297   5.719 -49.448  1.00  7.440          H  
ATOM   6342  HD1 TRP A 434      15.902   8.007 -46.910  1.00  7.440          H  
ATOM   6343  HE1 TRP A 434      16.190  10.470 -47.637  1.00  7.440          H  
ATOM   6344  HE3 TRP A 434      17.138   7.231 -51.823  1.00  7.440          H  
ATOM   6345  HZ2 TRP A 434      16.851  11.866 -49.994  1.00  7.440          H  
ATOM   6346  HZ3 TRP A 434      17.585   9.172 -53.259  1.00  7.440          H  
ATOM   6347  HH2 TRP A 434      17.445  11.456 -52.366  1.00  7.440          H  
ATOM   6348  N   ARG A 435      14.752   3.189 -49.220  1.00  4.000          N  
ATOM   6349  CA  ARG A 435      14.851   1.740 -49.338  1.00  3.840          C  
ATOM   6350  C   ARG A 435      13.481   1.031 -49.299  1.00  4.040          C  
ATOM   6351  O   ARG A 435      13.272   0.042 -50.013  1.00  3.990          O  
ATOM   6352  CB  ARG A 435      15.701   1.179 -48.213  1.00  5.440          C  
ATOM   6353  CG  ARG A 435      17.155   1.619 -48.178  1.00  5.440          C  
ATOM   6354  CD  ARG A 435      17.954   1.084 -49.302  1.00  5.440          C  
ATOM   6355  NE  ARG A 435      19.333   1.509 -49.203  1.00  5.440          N  
ATOM   6356  CZ  ARG A 435      19.844   2.658 -49.706  1.00  5.440          C  
ATOM   6357  NH1 ARG A 435      19.089   3.533 -50.360  1.00  5.440          N  
ATOM   6358  NH2 ARG A 435      21.134   2.911 -49.532  1.00  5.440          N  
ATOM   6359  H   ARG A 435      14.141   3.585 -48.508  1.00  4.800          H  
ATOM   6360  HA  ARG A 435      15.311   1.508 -50.294  1.00  4.610          H  
ATOM   6361 1HB  ARG A 435      15.261   1.495 -47.296  1.00  6.530          H  
ATOM   6362 2HB  ARG A 435      15.670   0.089 -48.226  1.00  6.530          H  
ATOM   6363 1HG  ARG A 435      17.205   2.704 -48.204  1.00  6.530          H  
ATOM   6364 2HG  ARG A 435      17.606   1.267 -47.249  1.00  6.530          H  
ATOM   6365 1HD  ARG A 435      17.930  -0.005 -49.266  1.00  6.530          H  
ATOM   6366 2HD  ARG A 435      17.563   1.418 -50.255  1.00  6.530          H  
ATOM   6367  HE  ARG A 435      19.969   0.893 -48.712  1.00  6.530          H  
ATOM   6368 1HH1 ARG A 435      18.076   3.381 -50.515  1.00  6.530          H  
ATOM   6369 2HH1 ARG A 435      19.503   4.378 -50.720  1.00  6.530          H  
ATOM   6370 1HH2 ARG A 435      21.715   2.250 -49.032  1.00  6.530          H  
ATOM   6371 2HH2 ARG A 435      21.539   3.760 -49.896  1.00  6.530          H  
ATOM   6372  N   THR A 436      12.533   1.529 -48.487  1.00  4.310          N  
ATOM   6373  CA  THR A 436      11.259   0.831 -48.242  1.00  4.600          C  
ATOM   6374  C   THR A 436      10.229   0.952 -49.335  1.00  4.850          C  
ATOM   6375  O   THR A 436       9.137   1.459 -49.073  1.00  5.740          O  
ATOM   6376  CB  THR A 436      10.521   1.369 -47.027  1.00  6.320          C  
ATOM   6377  OG1 THR A 436      10.266   2.731 -47.239  1.00  6.320          O  
ATOM   6378  CG2 THR A 436      11.310   1.196 -45.847  1.00  6.320          C  
ATOM   6379  H   THR A 436      12.718   2.372 -47.945  1.00  5.170          H  
ATOM   6380  HA  THR A 436      11.481  -0.218 -48.089  1.00  5.520          H  
ATOM   6381  HB  THR A 436       9.575   0.837 -46.895  1.00  7.590          H  
ATOM   6382  HG1 THR A 436       9.544   2.780 -47.904  1.00  7.590          H  
ATOM   6383 1HG2 THR A 436      10.790   1.584 -44.985  1.00  7.590          H  
ATOM   6384 2HG2 THR A 436      11.466   0.138 -45.739  1.00  7.590          H  
ATOM   6385 3HG2 THR A 436      12.247   1.709 -45.956  1.00  7.590          H  
ATOM   6386  N   GLN A 437      10.558   0.512 -50.535  1.00  4.120          N  
ATOM   6387  CA  GLN A 437       9.642   0.519 -51.675  1.00  4.270          C  
ATOM   6388  C   GLN A 437       9.857  -0.790 -52.420  1.00  4.160          C  
ATOM   6389  O   GLN A 437      10.967  -1.326 -52.410  1.00  4.440          O  
ATOM   6390  CB  GLN A 437       9.895   1.729 -52.597  1.00  5.920          C  
ATOM   6391  CG  GLN A 437       9.711   3.137 -51.942  1.00  5.920          C  
ATOM   6392  CD  GLN A 437       8.234   3.576 -51.666  1.00  5.920          C  
ATOM   6393  OE1 GLN A 437       7.601   4.249 -52.487  1.00  5.920          O  
ATOM   6394  NE2 GLN A 437       7.711   3.182 -50.523  1.00  5.920          N  
ATOM   6395  H   GLN A 437      11.501   0.132 -50.630  1.00  4.940          H  
ATOM   6396  HA  GLN A 437       8.611   0.537 -51.321  1.00  5.120          H  
ATOM   6397 1HB  GLN A 437      10.913   1.682 -52.984  1.00  7.100          H  
ATOM   6398 2HB  GLN A 437       9.223   1.673 -53.458  1.00  7.100          H  
ATOM   6399 1HG  GLN A 437      10.260   3.176 -51.004  1.00  7.100          H  
ATOM   6400 2HG  GLN A 437      10.140   3.869 -52.627  1.00  7.100          H  
ATOM   6401 1HE2 GLN A 437       6.766   3.440 -50.240  1.00  7.100          H  
ATOM   6402 2HE2 GLN A 437       8.246   2.605 -49.909  1.00  7.100          H  
ATOM   6403  N   VAL A 438       8.821  -1.308 -53.075  1.00  4.040          N  
ATOM   6404  CA  VAL A 438       9.002  -2.535 -53.836  1.00  4.090          C  
ATOM   6405  C   VAL A 438       8.905  -2.329 -55.351  1.00  4.410          C  
ATOM   6406  O   VAL A 438       7.882  -1.872 -55.880  1.00  5.360          O  
ATOM   6407  CB  VAL A 438       8.002  -3.573 -53.307  1.00  5.710          C  
ATOM   6408  CG1 VAL A 438       8.086  -4.860 -54.070  1.00  5.710          C  
ATOM   6409  CG2 VAL A 438       8.318  -3.801 -51.838  1.00  5.710          C  
ATOM   6410  H   VAL A 438       7.888  -0.872 -53.017  1.00  4.850          H  
ATOM   6411  HA  VAL A 438      10.001  -2.921 -53.626  1.00  4.910          H  
ATOM   6412  HB  VAL A 438       6.990  -3.189 -53.411  1.00  6.850          H  
ATOM   6413 1HG1 VAL A 438       7.371  -5.572 -53.662  1.00  6.850          H  
ATOM   6414 2HG1 VAL A 438       7.846  -4.666 -55.071  1.00  6.850          H  
ATOM   6415 3HG1 VAL A 438       9.094  -5.259 -53.996  1.00  6.850          H  
ATOM   6416 1HG2 VAL A 438       7.616  -4.512 -51.434  1.00  6.850          H  
ATOM   6417 2HG2 VAL A 438       9.325  -4.177 -51.739  1.00  6.850          H  
ATOM   6418 3HG2 VAL A 438       8.231  -2.870 -51.286  1.00  6.850          H  
ATOM   6419  N   GLN A 439       9.964  -2.753 -56.052  1.00  3.890          N  
ATOM   6420  CA  GLN A 439      10.102  -2.605 -57.504  1.00  4.760          C  
ATOM   6421  C   GLN A 439       9.060  -3.392 -58.289  1.00  4.940          C  
ATOM   6422  O   GLN A 439       8.802  -3.119 -59.460  1.00  5.910          O  
ATOM   6423  CB  GLN A 439      11.506  -3.026 -57.968  1.00  6.320          C  
ATOM   6424  CG  GLN A 439      11.837  -4.534 -57.881  1.00  6.320          C  
ATOM   6425  CD  GLN A 439      12.375  -4.938 -56.544  1.00  6.320          C  
ATOM   6426  OE1 GLN A 439      11.973  -4.372 -55.517  1.00  6.320          O  
ATOM   6427  NE2 GLN A 439      13.292  -5.900 -56.551  1.00  6.320          N  
ATOM   6428  H   GLN A 439      10.751  -3.148 -55.530  1.00  4.670          H  
ATOM   6429  HA  GLN A 439       9.983  -1.550 -57.739  1.00  5.710          H  
ATOM   6430 1HB  GLN A 439      11.640  -2.721 -59.006  1.00  7.580          H  
ATOM   6431 2HB  GLN A 439      12.250  -2.490 -57.379  1.00  7.580          H  
ATOM   6432 1HG  GLN A 439      10.965  -5.138 -58.093  1.00  7.580          H  
ATOM   6433 2HG  GLN A 439      12.607  -4.747 -58.621  1.00  7.580          H  
ATOM   6434 1HE2 GLN A 439      13.722  -6.217 -55.709  1.00  7.580          H  
ATOM   6435 2HE2 GLN A 439      13.578  -6.310 -57.421  1.00  7.580          H  
ATOM   6436  N   ARG A 440       8.419  -4.348 -57.624  1.00  4.030          N  
ATOM   6437  CA  ARG A 440       7.387  -5.178 -58.233  1.00  4.100          C  
ATOM   6438  C   ARG A 440       6.106  -4.374 -58.411  1.00  5.060          C  
ATOM   6439  O   ARG A 440       5.190  -4.809 -59.107  1.00  5.440          O  
ATOM   6440  CB  ARG A 440       7.065  -6.393 -57.381  1.00  5.710          C  
ATOM   6441  CG  ARG A 440       8.182  -7.410 -57.237  1.00  5.710          C  
ATOM   6442  CD  ARG A 440       7.779  -8.519 -56.334  1.00  5.710          C  
ATOM   6443  NE  ARG A 440       6.710  -9.328 -56.918  1.00  5.710          N  
ATOM   6444  CZ  ARG A 440       5.916 -10.196 -56.245  1.00  5.710          C  
ATOM   6445  NH1 ARG A 440       6.054 -10.374 -54.945  1.00  5.710          N  
ATOM   6446  NH2 ARG A 440       4.988 -10.872 -56.905  1.00  5.710          N  
ATOM   6447  H   ARG A 440       8.687  -4.499 -56.663  1.00  4.840          H  
ATOM   6448  HA  ARG A 440       7.735  -5.509 -59.211  1.00  4.920          H  
ATOM   6449 1HB  ARG A 440       6.743  -6.088 -56.398  1.00  6.850          H  
ATOM   6450 2HB  ARG A 440       6.222  -6.912 -57.834  1.00  6.850          H  
ATOM   6451 1HG  ARG A 440       8.419  -7.828 -58.213  1.00  6.850          H  
ATOM   6452 2HG  ARG A 440       9.068  -6.926 -56.820  1.00  6.850          H  
ATOM   6453 1HD  ARG A 440       8.638  -9.163 -56.143  1.00  6.850          H  
ATOM   6454 2HD  ARG A 440       7.421  -8.097 -55.396  1.00  6.850          H  
ATOM   6455  HE  ARG A 440       6.558  -9.239 -57.915  1.00  6.850          H  
ATOM   6456 1HH1 ARG A 440       6.756  -9.866 -54.433  1.00  6.850          H  
ATOM   6457 2HH1 ARG A 440       5.453 -11.024 -54.458  1.00  6.850          H  
ATOM   6458 1HH2 ARG A 440       4.879 -10.741 -57.901  1.00  6.850          H  
ATOM   6459 2HH2 ARG A 440       4.388 -11.521 -56.416  1.00  6.850          H  
ATOM   6460  N   VAL A 441       6.045  -3.217 -57.755  1.00  5.580          N  
ATOM   6461  CA  VAL A 441       4.921  -2.318 -57.818  1.00  6.670          C  
ATOM   6462  C   VAL A 441       5.313  -1.220 -58.787  1.00  7.610          C  
ATOM   6463  O   VAL A 441       4.664  -0.989 -59.812  1.00  7.800          O  
ATOM   6464  CB  VAL A 441       4.656  -1.701 -56.412  1.00  8.900          C  
ATOM   6465  CG1 VAL A 441       3.491  -0.665 -56.445  1.00  8.900          C  
ATOM   6466  CG2 VAL A 441       4.406  -2.828 -55.404  1.00  8.900          C  
ATOM   6467  H   VAL A 441       6.847  -2.915 -57.202  1.00  6.700          H  
ATOM   6468  HA  VAL A 441       4.046  -2.846 -58.187  1.00  8.000          H  
ATOM   6469  HB  VAL A 441       5.537  -1.151 -56.097  1.00 10.680          H  
ATOM   6470 1HG1 VAL A 441       3.367  -0.239 -55.445  1.00 10.680          H  
ATOM   6471 2HG1 VAL A 441       3.720   0.139 -57.145  1.00 10.680          H  
ATOM   6472 3HG1 VAL A 441       2.576  -1.126 -56.737  1.00 10.680          H  
ATOM   6473 1HG2 VAL A 441       4.258  -2.395 -54.419  1.00 10.680          H  
ATOM   6474 2HG2 VAL A 441       3.537  -3.394 -55.678  1.00 10.680          H  
ATOM   6475 3HG2 VAL A 441       5.269  -3.492 -55.378  1.00 10.680          H  
ATOM   6476  N   GLU A 442       6.448  -0.582 -58.488  1.00  7.810          N  
ATOM   6477  CA  GLU A 442       6.917   0.576 -59.244  1.00  9.060          C  
ATOM   6478  C   GLU A 442       7.163   0.307 -60.727  1.00  9.270          C  
ATOM   6479  O   GLU A 442       6.857   1.147 -61.573  1.00 10.330          O  
ATOM   6480  CB  GLU A 442       8.242   1.070 -58.664  1.00 12.180          C  
ATOM   6481  CG  GLU A 442       8.179   1.708 -57.289  1.00 12.180          C  
ATOM   6482  CD  GLU A 442       9.565   2.045 -56.776  1.00 12.180          C  
ATOM   6483  OE1 GLU A 442      10.513   1.557 -57.349  1.00 12.180          O  
ATOM   6484  OE2 GLU A 442       9.678   2.837 -55.876  1.00 12.180          O  
ATOM   6485  H   GLU A 442       6.957  -0.877 -57.650  1.00  9.370          H  
ATOM   6486  HA  GLU A 442       6.166   1.364 -59.156  1.00 10.870          H  
ATOM   6487 1HB  GLU A 442       8.933   0.243 -58.616  1.00 14.620          H  
ATOM   6488 2HB  GLU A 442       8.671   1.806 -59.342  1.00 14.620          H  
ATOM   6489 1HG  GLU A 442       7.578   2.619 -57.340  1.00 14.620          H  
ATOM   6490 2HG  GLU A 442       7.693   1.019 -56.595  1.00 14.620          H  
ATOM   6491  N   GLY A 443       7.709  -0.862 -61.058  1.00  8.340          N  
ATOM   6492  CA  GLY A 443       8.014  -1.180 -62.438  1.00  8.600          C  
ATOM   6493  C   GLY A 443       6.895  -1.893 -63.188  1.00  9.150          C  
ATOM   6494  O   GLY A 443       7.069  -2.253 -64.358  1.00  9.380          O  
ATOM   6495  H   GLY A 443       7.971  -1.548 -60.347  1.00 10.010          H  
ATOM   6496 1HA  GLY A 443       8.272  -0.262 -62.963  1.00 10.320          H  
ATOM   6497 2HA  GLY A 443       8.905  -1.806 -62.455  1.00 10.320          H  
ATOM   6498  N   ASP A 444       5.729  -2.110 -62.569  1.00  9.520          N  
ATOM   6499  CA  ASP A 444       4.696  -2.871 -63.271  1.00 10.050          C  
ATOM   6500  C   ASP A 444       3.893  -1.933 -64.167  1.00 10.920          C  
ATOM   6501  O   ASP A 444       2.746  -1.591 -63.866  1.00 10.860          O  
ATOM   6502  CB  ASP A 444       3.779  -3.608 -62.288  1.00 13.860          C  
ATOM   6503  CG  ASP A 444       2.868  -4.682 -62.975  1.00 13.860          C  
ATOM   6504  OD1 ASP A 444       3.177  -5.063 -64.073  1.00 13.860          O  
ATOM   6505  OD2 ASP A 444       1.875  -5.104 -62.391  1.00 13.860          O  
ATOM   6506  H   ASP A 444       5.547  -1.751 -61.627  1.00 11.420          H  
ATOM   6507  HA  ASP A 444       5.177  -3.617 -63.903  1.00 12.060          H  
ATOM   6508 1HB  ASP A 444       4.385  -4.089 -61.515  1.00 16.630          H  
ATOM   6509 2HB  ASP A 444       3.153  -2.874 -61.789  1.00 16.630          H  
ATOM   6510  N   GLY A 445       4.543  -1.465 -65.226  1.00 11.860          N  
ATOM   6511  CA  GLY A 445       3.945  -0.516 -66.147  1.00 12.810          C  
ATOM   6512  C   GLY A 445       3.029  -1.240 -67.104  1.00 13.460          C  
ATOM   6513  O   GLY A 445       3.226  -2.420 -67.385  1.00 13.210          O  
ATOM   6514  H   GLY A 445       5.502  -1.799 -65.345  1.00 14.230          H  
ATOM   6515 1HA  GLY A 445       3.386   0.235 -65.589  1.00 15.370          H  
ATOM   6516 2HA  GLY A 445       4.730  -0.000 -66.700  1.00 15.370          H  
ATOM   6517  N   GLU A 446       2.024  -0.527 -67.617  1.00 14.330          N  
ATOM   6518  CA  GLU A 446       1.079  -1.081 -68.592  1.00 15.090          C  
ATOM   6519  C   GLU A 446       0.535  -2.434 -68.127  1.00 14.830          C  
ATOM   6520  O   GLU A 446       0.384  -3.365 -68.921  1.00 15.050          O  
ATOM   6521  CB  GLU A 446       1.741  -1.221 -69.974  1.00 20.820          C  
ATOM   6522  CG  GLU A 446       2.232   0.100 -70.582  1.00 20.820          C  
ATOM   6523  CD  GLU A 446       2.771  -0.034 -72.008  1.00 20.820          C  
ATOM   6524  OE1 GLU A 446       2.901  -1.135 -72.488  1.00 20.820          O  
ATOM   6525  OE2 GLU A 446       3.044   0.981 -72.606  1.00 20.820          O  
ATOM   6526  H   GLU A 446       1.920   0.435 -67.325  1.00 17.200          H  
ATOM   6527  HA  GLU A 446       0.235  -0.396 -68.683  1.00 18.110          H  
ATOM   6528 1HB  GLU A 446       2.593  -1.898 -69.906  1.00 24.990          H  
ATOM   6529 2HB  GLU A 446       1.031  -1.664 -70.672  1.00 24.990          H  
ATOM   6530 1HG  GLU A 446       1.408   0.810 -70.583  1.00 24.990          H  
ATOM   6531 2HG  GLU A 446       3.018   0.501 -69.945  1.00 24.990          H  
ATOM   6532  N   ALA A 447       0.229  -2.518 -66.844  1.00 14.410          N  
ATOM   6533  CA  ALA A 447      -0.276  -3.717 -66.214  1.00 14.160          C  
ATOM   6534  C   ALA A 447      -1.733  -3.908 -66.554  1.00 14.530          C  
ATOM   6535  O   ALA A 447      -2.418  -2.967 -66.952  1.00 14.880          O  
ATOM   6536  CB  ALA A 447      -0.060  -3.644 -64.714  1.00 19.920          C  
ATOM   6537  H   ALA A 447       0.380  -1.706 -66.268  1.00 17.290          H  
ATOM   6538  HA  ALA A 447       0.280  -4.570 -66.604  1.00 16.990          H  
ATOM   6539 1HB  ALA A 447      -0.405  -4.559 -64.245  1.00 23.910          H  
ATOM   6540 2HB  ALA A 447       0.997  -3.523 -64.532  1.00 23.910          H  
ATOM   6541 3HB  ALA A 447      -0.575  -2.820 -64.294  1.00 23.910          H  
ATOM   6542  N   GLN A 448      -2.222  -5.130 -66.402  1.00 14.520          N  
ATOM   6543  CA  GLN A 448      -3.639  -5.391 -66.611  1.00 14.890          C  
ATOM   6544  C   GLN A 448      -4.407  -4.383 -65.774  1.00 14.570          C  
ATOM   6545  O   GLN A 448      -4.096  -4.215 -64.595  1.00 13.850          O  
ATOM   6546  CB  GLN A 448      -3.994  -6.822 -66.195  1.00 20.700          C  
ATOM   6547  CG  GLN A 448      -3.360  -7.918 -67.055  1.00 20.700          C  
ATOM   6548  CD  GLN A 448      -1.975  -8.334 -66.578  1.00 20.700          C  
ATOM   6549  OE1 GLN A 448      -1.250  -7.538 -65.965  1.00 20.700          O  
ATOM   6550  NE2 GLN A 448      -1.602  -9.575 -66.852  1.00 20.700          N  
ATOM   6551  H   GLN A 448      -1.599  -5.885 -66.117  1.00 17.420          H  
ATOM   6552  HA  GLN A 448      -3.883  -5.238 -67.662  1.00 17.870          H  
ATOM   6553 1HB  GLN A 448      -3.681  -6.986 -65.163  1.00 24.840          H  
ATOM   6554 2HB  GLN A 448      -5.074  -6.951 -66.230  1.00 24.840          H  
ATOM   6555 1HG  GLN A 448      -4.004  -8.796 -67.034  1.00 24.840          H  
ATOM   6556 2HG  GLN A 448      -3.269  -7.547 -68.075  1.00 24.840          H  
ATOM   6557 1HE2 GLN A 448      -0.701  -9.903 -66.564  1.00 24.840          H  
ATOM   6558 2HE2 GLN A 448      -2.218 -10.187 -67.351  1.00 24.840          H  
ATOM   6559  N   ASP A 449      -5.494  -3.816 -66.311  1.00 15.140          N  
ATOM   6560  CA  ASP A 449      -6.253  -2.761 -65.621  1.00 14.930          C  
ATOM   6561  C   ASP A 449      -6.459  -2.977 -64.122  1.00 14.210          C  
ATOM   6562  O   ASP A 449      -6.302  -2.039 -63.334  1.00 13.700          O  
ATOM   6563  CB  ASP A 449      -7.660  -2.651 -66.221  1.00 20.990          C  
ATOM   6564  CG  ASP A 449      -7.722  -2.093 -67.637  1.00 20.990          C  
ATOM   6565  OD1 ASP A 449      -6.762  -1.541 -68.107  1.00 20.990          O  
ATOM   6566  OD2 ASP A 449      -8.749  -2.248 -68.242  1.00 20.990          O  
ATOM   6567  H   ASP A 449      -5.735  -4.028 -67.272  1.00 18.170          H  
ATOM   6568  HA  ASP A 449      -5.720  -1.820 -65.765  1.00 17.920          H  
ATOM   6569 1HB  ASP A 449      -8.131  -3.633 -66.217  1.00 25.180          H  
ATOM   6570 2HB  ASP A 449      -8.267  -2.010 -65.579  1.00 25.180          H  
ATOM   6571  N   ASP A 450      -6.813  -4.192 -63.707  1.00 14.200          N  
ATOM   6572  CA  ASP A 450      -7.063  -4.444 -62.290  1.00 13.580          C  
ATOM   6573  C   ASP A 450      -5.809  -4.250 -61.432  1.00 12.790          C  
ATOM   6574  O   ASP A 450      -5.883  -3.748 -60.300  1.00 12.180          O  
ATOM   6575  CB  ASP A 450      -7.565  -5.871 -62.094  1.00 19.260          C  
ATOM   6576  CG  ASP A 450      -8.975  -6.109 -62.621  1.00 19.260          C  
ATOM   6577  OD1 ASP A 450      -9.687  -5.171 -62.889  1.00 19.260          O  
ATOM   6578  OD2 ASP A 450      -9.316  -7.251 -62.766  1.00 19.260          O  
ATOM   6579  H   ASP A 450      -6.941  -4.930 -64.384  1.00 17.040          H  
ATOM   6580  HA  ASP A 450      -7.827  -3.745 -61.947  1.00 16.300          H  
ATOM   6581 1HB  ASP A 450      -6.887  -6.561 -62.595  1.00 23.110          H  
ATOM   6582 2HB  ASP A 450      -7.545  -6.114 -61.032  1.00 23.110          H  
ATOM   6583  N   ARG A 451      -4.654  -4.646 -61.981  1.00 12.790          N  
ATOM   6584  CA  ARG A 451      -3.387  -4.575 -61.279  1.00 12.070          C  
ATOM   6585  C   ARG A 451      -2.836  -3.194 -61.367  1.00 11.790          C  
ATOM   6586  O   ARG A 451      -2.247  -2.692 -60.415  1.00 11.120          O  
ATOM   6587  CB  ARG A 451      -2.347  -5.486 -61.894  1.00 17.190          C  
ATOM   6588  CG  ARG A 451      -2.526  -6.953 -61.707  1.00 17.190          C  
ATOM   6589  CD  ARG A 451      -1.461  -7.679 -62.450  1.00 17.190          C  
ATOM   6590  NE  ARG A 451      -0.115  -7.339 -61.952  1.00 17.190          N  
ATOM   6591  CZ  ARG A 451       0.518  -7.912 -60.911  1.00 17.190          C  
ATOM   6592  NH1 ARG A 451      -0.033  -8.890 -60.210  1.00 17.190          N  
ATOM   6593  NH2 ARG A 451       1.713  -7.457 -60.614  1.00 17.190          N  
ATOM   6594  H   ARG A 451      -4.652  -4.978 -62.943  1.00 15.350          H  
ATOM   6595  HA  ARG A 451      -3.543  -4.838 -60.234  1.00 14.480          H  
ATOM   6596 1HB  ARG A 451      -2.323  -5.307 -62.968  1.00 20.620          H  
ATOM   6597 2HB  ARG A 451      -1.366  -5.211 -61.502  1.00 20.620          H  
ATOM   6598 1HG  ARG A 451      -2.460  -7.199 -60.650  1.00 20.620          H  
ATOM   6599 2HG  ARG A 451      -3.498  -7.254 -62.099  1.00 20.620          H  
ATOM   6600 1HD  ARG A 451      -1.607  -8.753 -62.374  1.00 20.620          H  
ATOM   6601 2HD  ARG A 451      -1.511  -7.387 -63.490  1.00 20.620          H  
ATOM   6602  HE  ARG A 451       0.415  -6.574 -62.426  1.00 20.620          H  
ATOM   6603 1HH1 ARG A 451      -0.952  -9.230 -60.447  1.00 20.620          H  
ATOM   6604 2HH1 ARG A 451       0.466  -9.299 -59.434  1.00 20.620          H  
ATOM   6605 1HH2 ARG A 451       2.086  -6.681 -61.194  1.00 20.620          H  
ATOM   6606 2HH2 ARG A 451       2.243  -7.834 -59.848  1.00 20.620          H  
ATOM   6607  N   LEU A 452      -3.038  -2.568 -62.514  1.00 12.370          N  
ATOM   6608  CA  LEU A 452      -2.490  -1.258 -62.733  1.00 12.290          C  
ATOM   6609  C   LEU A 452      -3.170  -0.314 -61.763  1.00 11.990          C  
ATOM   6610  O   LEU A 452      -2.503   0.483 -61.103  1.00 11.520          O  
ATOM   6611  CB  LEU A 452      -2.709  -0.845 -64.194  1.00 17.240          C  
ATOM   6612  CG  LEU A 452      -2.123   0.490 -64.682  1.00 17.240          C  
ATOM   6613  CD1 LEU A 452      -0.577   0.514 -64.492  1.00 17.240          C  
ATOM   6614  CD2 LEU A 452      -2.466   0.616 -66.165  1.00 17.240          C  
ATOM   6615  H   LEU A 452      -3.552  -3.049 -63.255  1.00 14.840          H  
ATOM   6616  HA  LEU A 452      -1.427  -1.290 -62.511  1.00 14.750          H  
ATOM   6617 1HB  LEU A 452      -2.343  -1.619 -64.832  1.00 20.690          H  
ATOM   6618 2HB  LEU A 452      -3.784  -0.793 -64.357  1.00 20.690          H  
ATOM   6619  HG  LEU A 452      -2.556   1.320 -64.124  1.00 20.690          H  
ATOM   6620 1HD1 LEU A 452      -0.186   1.459 -64.864  1.00 20.690          H  
ATOM   6621 2HD1 LEU A 452      -0.325   0.425 -63.436  1.00 20.690          H  
ATOM   6622 3HD1 LEU A 452      -0.123  -0.299 -65.035  1.00 20.690          H  
ATOM   6623 1HD2 LEU A 452      -2.069   1.552 -66.557  1.00 20.690          H  
ATOM   6624 2HD2 LEU A 452      -2.030  -0.226 -66.714  1.00 20.690          H  
ATOM   6625 3HD2 LEU A 452      -3.551   0.600 -66.289  1.00 20.690          H  
ATOM   6626  N   HIS A 453      -4.499  -0.443 -61.625  1.00 12.270          N  
ATOM   6627  CA  HIS A 453      -5.247   0.385 -60.699  1.00 12.010          C  
ATOM   6628  C   HIS A 453      -4.787   0.159 -59.275  1.00 11.100          C  
ATOM   6629  O   HIS A 453      -4.455   1.115 -58.569  1.00 10.670          O  
ATOM   6630  CB  HIS A 453      -6.744   0.095 -60.766  1.00 16.920          C  
ATOM   6631  CG  HIS A 453      -7.518   0.913 -59.783  1.00 16.920          C  
ATOM   6632  ND1 HIS A 453      -7.780   2.253 -59.972  1.00 16.920          N  
ATOM   6633  CD2 HIS A 453      -8.060   0.588 -58.585  1.00 16.920          C  
ATOM   6634  CE1 HIS A 453      -8.456   2.716 -58.934  1.00 16.920          C  
ATOM   6635  NE2 HIS A 453      -8.638   1.726 -58.080  1.00 16.920          N  
ATOM   6636  H   HIS A 453      -5.015  -1.111 -62.203  1.00 14.720          H  
ATOM   6637  HA  HIS A 453      -5.090   1.435 -60.940  1.00 14.410          H  
ATOM   6638 1HB  HIS A 453      -7.112   0.305 -61.770  1.00 20.300          H  
ATOM   6639 2HB  HIS A 453      -6.922  -0.964 -60.567  1.00 20.300          H  
ATOM   6640  HD2 HIS A 453      -8.033  -0.393 -58.110  1.00 20.300          H  
ATOM   6641  HE1 HIS A 453      -8.800   3.741 -58.803  1.00 20.300          H  
ATOM   6642  HE2 HIS A 453      -9.120   1.795 -57.193  1.00 20.300          H  
ATOM   6643  N   PHE A 454      -4.759  -1.104 -58.829  1.00 10.870          N  
ATOM   6644  CA  PHE A 454      -4.333  -1.362 -57.470  1.00 10.060          C  
ATOM   6645  C   PHE A 454      -2.941  -0.857 -57.166  1.00  9.520          C  
ATOM   6646  O   PHE A 454      -2.735  -0.207 -56.141  1.00  9.040          O  
ATOM   6647  CB  PHE A 454      -4.390  -2.839 -57.122  1.00 14.410          C  
ATOM   6648  CG  PHE A 454      -3.751  -3.099 -55.789  1.00 14.410          C  
ATOM   6649  CD1 PHE A 454      -4.380  -2.740 -54.608  1.00 14.410          C  
ATOM   6650  CD2 PHE A 454      -2.502  -3.695 -55.718  1.00 14.410          C  
ATOM   6651  CE1 PHE A 454      -3.766  -2.960 -53.393  1.00 14.410          C  
ATOM   6652  CE2 PHE A 454      -1.897  -3.918 -54.512  1.00 14.410          C  
ATOM   6653  CZ  PHE A 454      -2.525  -3.547 -53.348  1.00 14.410          C  
ATOM   6654  H   PHE A 454      -5.056  -1.887 -59.423  1.00 13.040          H  
ATOM   6655  HA  PHE A 454      -5.024  -0.842 -56.809  1.00 12.070          H  
ATOM   6656 1HB  PHE A 454      -5.424  -3.179 -57.095  1.00 17.290          H  
ATOM   6657 2HB  PHE A 454      -3.867  -3.417 -57.886  1.00 17.290          H  
ATOM   6658  HD1 PHE A 454      -5.361  -2.269 -54.645  1.00 17.290          H  
ATOM   6659  HD2 PHE A 454      -1.999  -3.984 -56.638  1.00 17.290          H  
ATOM   6660  HE1 PHE A 454      -4.265  -2.667 -52.470  1.00 17.290          H  
ATOM   6661  HE2 PHE A 454      -0.915  -4.385 -54.476  1.00 17.290          H  
ATOM   6662  HZ  PHE A 454      -2.040  -3.720 -52.390  1.00 17.290          H  
ATOM   6663  N   LEU A 455      -1.971  -1.194 -58.009  1.00  9.630          N  
ATOM   6664  CA  LEU A 455      -0.600  -0.823 -57.742  1.00  9.150          C  
ATOM   6665  C   LEU A 455      -0.422   0.691 -57.767  1.00  9.190          C  
ATOM   6666  O   LEU A 455       0.336   1.231 -56.958  1.00  8.670          O  
ATOM   6667  CB  LEU A 455       0.309  -1.526 -58.743  1.00 13.000          C  
ATOM   6668  CG  LEU A 455       0.356  -3.101 -58.611  1.00 13.000          C  
ATOM   6669  CD1 LEU A 455       1.163  -3.645 -59.751  1.00 13.000          C  
ATOM   6670  CD2 LEU A 455       0.948  -3.550 -57.281  1.00 13.000          C  
ATOM   6671  H   LEU A 455      -2.186  -1.721 -58.857  1.00 11.560          H  
ATOM   6672  HA  LEU A 455      -0.353  -1.157 -56.743  1.00 10.980          H  
ATOM   6673 1HB  LEU A 455      -0.056  -1.295 -59.750  1.00 15.600          H  
ATOM   6674 2HB  LEU A 455       1.318  -1.139 -58.657  1.00 15.600          H  
ATOM   6675  HG  LEU A 455      -0.652  -3.492 -58.695  1.00 15.600          H  
ATOM   6676 1HD1 LEU A 455       1.187  -4.730 -59.706  1.00 15.600          H  
ATOM   6677 2HD1 LEU A 455       0.717  -3.342 -60.702  1.00 15.600          H  
ATOM   6678 3HD1 LEU A 455       2.178  -3.264 -59.690  1.00 15.600          H  
ATOM   6679 1HD2 LEU A 455       0.959  -4.638 -57.246  1.00 15.600          H  
ATOM   6680 2HD2 LEU A 455       1.940  -3.189 -57.213  1.00 15.600          H  
ATOM   6681 3HD2 LEU A 455       0.372  -3.182 -56.447  1.00 15.600          H  
ATOM   6682  N   ASP A 456      -1.130   1.396 -58.663  1.00  9.880          N  
ATOM   6683  CA  ASP A 456      -1.049   2.849 -58.711  1.00 10.070          C  
ATOM   6684  C   ASP A 456      -1.621   3.414 -57.409  1.00  9.570          C  
ATOM   6685  O   ASP A 456      -1.016   4.291 -56.783  1.00  9.340          O  
ATOM   6686  CB  ASP A 456      -1.824   3.372 -59.936  1.00 14.020          C  
ATOM   6687  CG  ASP A 456      -1.706   4.890 -60.226  1.00 14.020          C  
ATOM   6688  OD1 ASP A 456      -0.619   5.358 -60.505  1.00 14.020          O  
ATOM   6689  OD2 ASP A 456      -2.714   5.561 -60.174  1.00 14.020          O  
ATOM   6690  H   ASP A 456      -1.712   0.928 -59.365  1.00 11.860          H  
ATOM   6691  HA  ASP A 456      -0.004   3.147 -58.794  1.00 12.080          H  
ATOM   6692 1HB  ASP A 456      -1.481   2.832 -60.819  1.00 16.830          H  
ATOM   6693 2HB  ASP A 456      -2.883   3.120 -59.813  1.00 16.830          H  
ATOM   6694  N   ALA A 457      -2.783   2.888 -56.979  1.00  9.470          N  
ATOM   6695  CA  ALA A 457      -3.420   3.316 -55.741  1.00  9.020          C  
ATOM   6696  C   ALA A 457      -2.508   3.037 -54.543  1.00  8.150          C  
ATOM   6697  O   ALA A 457      -2.399   3.848 -53.614  1.00  7.820          O  
ATOM   6698  CB  ALA A 457      -4.749   2.589 -55.579  1.00 12.810          C  
ATOM   6699  H   ALA A 457      -3.259   2.181 -57.545  1.00 11.360          H  
ATOM   6700  HA  ALA A 457      -3.600   4.385 -55.796  1.00 10.820          H  
ATOM   6701 1HB  ALA A 457      -5.238   2.914 -54.668  1.00 15.370          H  
ATOM   6702 2HB  ALA A 457      -5.388   2.811 -56.434  1.00 15.370          H  
ATOM   6703 3HB  ALA A 457      -4.572   1.519 -55.530  1.00 15.370          H  
ATOM   6704  N   LEU A 458      -1.803   1.903 -54.578  1.00  7.830          N  
ATOM   6705  CA  LEU A 458      -0.885   1.519 -53.519  1.00  7.090          C  
ATOM   6706  C   LEU A 458       0.263   2.511 -53.397  1.00  7.390          C  
ATOM   6707  O   LEU A 458       0.541   3.009 -52.311  1.00  7.250          O  
ATOM   6708  CB  LEU A 458      -0.338   0.107 -53.806  1.00 10.220          C  
ATOM   6709  CG  LEU A 458       0.744  -0.491 -52.864  1.00 10.220          C  
ATOM   6710  CD1 LEU A 458       0.214  -0.629 -51.444  1.00 10.220          C  
ATOM   6711  CD2 LEU A 458       1.165  -1.853 -53.437  1.00 10.220          C  
ATOM   6712  H   LEU A 458      -1.965   1.245 -55.345  1.00  9.400          H  
ATOM   6713  HA  LEU A 458      -1.441   1.511 -52.584  1.00  8.510          H  
ATOM   6714 1HB  LEU A 458      -1.181  -0.586 -53.842  1.00 12.270          H  
ATOM   6715 2HB  LEU A 458       0.103   0.125 -54.784  1.00 12.270          H  
ATOM   6716  HG  LEU A 458       1.619   0.169 -52.834  1.00 12.270          H  
ATOM   6717 1HD1 LEU A 458       0.998  -1.049 -50.806  1.00 12.270          H  
ATOM   6718 2HD1 LEU A 458      -0.064   0.353 -51.061  1.00 12.270          H  
ATOM   6719 3HD1 LEU A 458      -0.654  -1.282 -51.439  1.00 12.270          H  
ATOM   6720 1HD2 LEU A 458       1.942  -2.287 -52.804  1.00 12.270          H  
ATOM   6721 2HD2 LEU A 458       0.316  -2.510 -53.465  1.00 12.270          H  
ATOM   6722 3HD2 LEU A 458       1.552  -1.720 -54.440  1.00 12.270          H  
ATOM   6723  N   GLU A 459       0.917   2.827 -54.515  1.00  7.980          N  
ATOM   6724  CA  GLU A 459       2.047   3.750 -54.484  1.00  8.450          C  
ATOM   6725  C   GLU A 459       1.655   5.176 -54.096  1.00  9.050          C  
ATOM   6726  O   GLU A 459       2.300   5.796 -53.238  1.00  9.290          O  
ATOM   6727  CB  GLU A 459       2.738   3.807 -55.857  1.00 11.640          C  
ATOM   6728  CG  GLU A 459       3.980   4.739 -55.900  1.00 11.640          C  
ATOM   6729  CD  GLU A 459       4.636   4.823 -57.249  1.00 11.640          C  
ATOM   6730  OE1 GLU A 459       4.186   4.171 -58.153  1.00 11.640          O  
ATOM   6731  OE2 GLU A 459       5.582   5.557 -57.378  1.00 11.640          O  
ATOM   6732  H   GLU A 459       0.639   2.385 -55.397  1.00  9.580          H  
ATOM   6733  HA  GLU A 459       2.762   3.378 -53.751  1.00 10.140          H  
ATOM   6734 1HB  GLU A 459       3.049   2.803 -56.149  1.00 13.970          H  
ATOM   6735 2HB  GLU A 459       2.021   4.155 -56.607  1.00 13.970          H  
ATOM   6736 1HG  GLU A 459       3.685   5.746 -55.607  1.00 13.970          H  
ATOM   6737 2HG  GLU A 459       4.709   4.382 -55.170  1.00 13.970          H  
ATOM   6738  N   ARG A 460       0.611   5.697 -54.748  1.00  9.440          N  
ATOM   6739  CA  ARG A 460       0.144   7.066 -54.559  1.00 10.130          C  
ATOM   6740  C   ARG A 460      -0.532   7.344 -53.222  1.00  9.720          C  
ATOM   6741  O   ARG A 460      -0.435   8.465 -52.718  1.00 10.270          O  
ATOM   6742  CB  ARG A 460      -0.800   7.439 -55.682  1.00 13.910          C  
ATOM   6743  CG  ARG A 460      -0.107   7.587 -57.025  1.00 13.910          C  
ATOM   6744  CD  ARG A 460      -1.040   7.953 -58.104  1.00 13.910          C  
ATOM   6745  NE  ARG A 460      -0.365   7.988 -59.404  1.00 13.910          N  
ATOM   6746  CZ  ARG A 460       0.335   9.028 -59.915  1.00 13.910          C  
ATOM   6747  NH1 ARG A 460       0.465  10.161 -59.239  1.00 13.910          N  
ATOM   6748  NH2 ARG A 460       0.899   8.904 -61.106  1.00 13.910          N  
ATOM   6749  H   ARG A 460       0.127   5.114 -55.441  1.00 11.330          H  
ATOM   6750  HA  ARG A 460       1.016   7.716 -54.630  1.00 12.160          H  
ATOM   6751 1HB  ARG A 460      -1.567   6.668 -55.782  1.00 16.690          H  
ATOM   6752 2HB  ARG A 460      -1.302   8.375 -55.446  1.00 16.690          H  
ATOM   6753 1HG  ARG A 460       0.668   8.345 -56.952  1.00 16.690          H  
ATOM   6754 2HG  ARG A 460       0.350   6.631 -57.299  1.00 16.690          H  
ATOM   6755 1HD  ARG A 460      -1.825   7.192 -58.159  1.00 16.690          H  
ATOM   6756 2HD  ARG A 460      -1.491   8.920 -57.910  1.00 16.690          H  
ATOM   6757  HE  ARG A 460      -0.431   7.119 -59.977  1.00 16.690          H  
ATOM   6758 1HH1 ARG A 460       0.039  10.263 -58.333  1.00 16.690          H  
ATOM   6759 2HH1 ARG A 460       0.992  10.928 -59.634  1.00 16.690          H  
ATOM   6760 1HH2 ARG A 460       0.798   8.034 -61.624  1.00 16.690          H  
ATOM   6761 2HH2 ARG A 460       1.424   9.665 -61.502  1.00 16.690          H  
ATOM   6762  N   ILE A 461      -1.233   6.333 -52.696  1.00  8.830          N  
ATOM   6763  CA  ILE A 461      -2.010   6.311 -51.462  1.00  8.350          C  
ATOM   6764  C   ILE A 461      -3.402   6.817 -51.810  1.00  8.370          C  
ATOM   6765  O   ILE A 461      -3.815   7.907 -51.408  1.00  9.100          O  
ATOM   6766  CB  ILE A 461      -1.388   7.146 -50.304  1.00 11.880          C  
ATOM   6767  CG1 ILE A 461       0.103   6.695 -50.009  1.00 11.880          C  
ATOM   6768  CG2 ILE A 461      -2.237   6.957 -49.002  1.00 11.880          C  
ATOM   6769  CD1 ILE A 461       0.313   5.257 -49.583  1.00 11.880          C  
ATOM   6770  H   ILE A 461      -1.279   5.456 -53.216  1.00 10.600          H  
ATOM   6771  HA  ILE A 461      -2.111   5.279 -51.129  1.00 10.020          H  
ATOM   6772  HB  ILE A 461      -1.383   8.200 -50.556  1.00 14.260          H  
ATOM   6773 1HG1 ILE A 461       0.699   6.848 -50.895  1.00 14.260          H  
ATOM   6774 2HG1 ILE A 461       0.489   7.339 -49.239  1.00 14.260          H  
ATOM   6775 1HG2 ILE A 461      -1.795   7.545 -48.202  1.00 14.260          H  
ATOM   6776 2HG2 ILE A 461      -3.258   7.288 -49.155  1.00 14.260          H  
ATOM   6777 3HG2 ILE A 461      -2.258   5.909 -48.709  1.00 14.260          H  
ATOM   6778 1HD1 ILE A 461       1.371   5.109 -49.421  1.00 14.260          H  
ATOM   6779 2HD1 ILE A 461      -0.212   5.042 -48.662  1.00 14.260          H  
ATOM   6780 3HD1 ILE A 461      -0.025   4.578 -50.359  1.00 14.260          H  
ATOM   6781  N   SER A 462      -4.122   5.984 -52.546  1.00  7.630          N  
ATOM   6782  CA  SER A 462      -5.480   6.278 -52.981  1.00  7.700          C  
ATOM   6783  C   SER A 462      -6.314   5.013 -53.144  1.00  6.740          C  
ATOM   6784  O   SER A 462      -6.992   4.847 -54.162  1.00  6.220          O  
ATOM   6785  OXT SER A 462      -6.083   4.054 -52.410  1.00 11.550          O  
ATOM   6786  CB  SER A 462      -5.454   7.018 -54.300  1.00 10.350          C  
ATOM   6787  OG  SER A 462      -6.756   7.260 -54.747  1.00 10.350          O  
ATOM   6788  H   SER A 462      -3.652   5.128 -52.843  1.00  9.160          H  
ATOM   6789  HA  SER A 462      -5.954   6.908 -52.227  1.00  9.240          H  
ATOM   6790 1HB  SER A 462      -4.923   7.963 -54.176  1.00 12.420          H  
ATOM   6791 2HB  SER A 462      -4.914   6.430 -55.039  1.00 12.420          H  
ATOM   6792  HG  SER A 462      -7.126   6.370 -54.922  1.00 12.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2342.84 251.352 1847.3 -134.442 43.0473 100.135 963.566 -1030.07 -3.36385 -24.1629 -782.095 -138.001 -364.335 -11.9744 -42.7405 -37.9071 0 23.6504 22.3293 183.366 334.322 -75.2723 100.049 -25.4982 78.2892 290.162 -775.139
MET:NtermProteinFull_1 -1.07515 0.13362 1.00643 -0.41908 0.1229 -0.03052 0.31915 -0.4791 -0.04048 -0.14832 -0.28275 1.22906 0 0 0 0 0 -0.01168 0.12513 1.30926 0 0 0 0.60916 0 0.06662 2.43424
SER_2 -3.33089 0.57224 4.2501 -0.03068 0 0.05267 2.4114 -1.86249 -0.04858 -0.23233 -3.39497 -1.05295 0 0 -0.85807 -0.19759 0 -0.05347 0.01381 0.99425 0 -0.03591 0.60617 -0.77834 -0.2975 0.37477 -2.89836
SER_3 -3.51098 0.32499 3.89743 -0.02821 0 0.04479 1.77776 -1.92485 -0.03646 -0.26125 -0.52494 -1.09938 0 0 0 0 0 -0.0718 0.00089 0.15937 0 -0.27078 0.60329 -0.77834 -0.58634 0.52289 -1.76193
ASP_4 -2.62264 0.52073 4.06008 -0.11563 0.0082 0.34895 1.37102 -1.69644 -0.01328 -0.08863 -1.43558 -0.69166 0 0 -0.85807 -0.19759 0 0.10443 0.05987 0 1.91781 0.03233 0 -2.3716 -0.32828 0.52206 -1.47391
SER_5 -2.91535 0.30036 3.89476 -0.02394 0 0.02197 1.89814 -1.90773 -0 -0 -1.60448 0.13396 0 0 0 0 0 -0.04041 0.00148 0.39267 0 0.19526 0.60285 -0.77834 0.31864 0.40152 0.89135
GLY_6 -3.20605 0.06117 3.53602 -4e-05 0 0 2.10646 -1.94505 -0 -0 -1.39282 -0.40336 0 0 0 0 0 -0.07496 0 0 0 0.46245 0 0.83697 0.53359 0.20242 0.7168
ILE_7 -8.28465 1.20201 4.32479 -0.51256 0.56027 0.10186 3.31499 -3.0299 -0 -0 -2.17429 0.01075 0 0 0 0 0 -0.05241 0.00976 0.52392 0 -0.50075 0 0.73287 0.22986 0.33848 -3.20501
ASN_8 -4.6641 0.30392 4.7361 -0.18484 0.03892 0.27309 2.08551 -2.40624 -0.02283 -0.11887 -1.89265 -0.33599 0 0 0 0 0 0.06994 0.00321 0 1.43316 0.4007 0 -0.93687 0.09661 0.38271 -0.73851
ALA_9 -4.46763 0.34574 4.69574 -0.02086 0 0 2.43722 -2.63272 -0 -0 -1.73973 -0.35587 0 0 0 0 0 -0.01899 0 0 0 -0.12475 0 1.8394 -0.06444 0.28507 0.17816
ALA_10 -4.64676 0.21836 3.62891 -0.0226 0 0 2.12684 -2.33271 -0 -0 -1.3247 -0.36285 0 0 0 0 0 -0.05159 0 0 0 -0.35779 0 1.8394 -0.40775 0.2427 -1.45054
LEU_11 -7.42508 0.60213 4.47436 -0.50789 0.23883 0.11152 3.08708 -3.02215 -0 -0 -3.88089 0.08945 0 0 0 0 0 -0.00082 0.15065 3.01188 0 -0.22109 0 0.18072 -0.30553 0.35955 -3.05727
LEU_12 -4.93931 0.38689 4.91419 -0.47912 0.22819 0.11255 2.60487 -2.49339 -0.00047 -0.00524 -2.3507 0.22431 0 0 0 0 0 -0.0245 0.08578 0.27015 0 -0.3019 0 0.18072 -0.20218 0.4096 -1.37956
ASN_13 -3.6787 0.21658 4.03614 -0.18486 0.02849 0.2865 1.41417 -2.04374 -0.00541 -0.02354 -1.21744 -0.36791 0 0 0 0 0 -0.05845 0.00479 0 1.56639 0.07271 0 -0.93687 -0.24296 0.27602 -0.8581
LEU_14 -7.26214 0.79243 3.70144 -0.48288 0.21322 0.1106 2.48228 -2.72693 -1e-05 -0.00017 -0.344 0.1314 0 0 0 0 0 -0.05246 0.07744 0.44207 0 -0.25129 0 0.18072 0.06831 0.28408 -2.63589
CYS_15 -3.42134 0.21183 3.25377 -0.04924 0 0.01631 1.35269 -1.59913 -1e-05 -0.00017 -0.82325 0.01889 0 0 0 0 0 -0.03322 0.0303 0.29152 0 0.27954 0 3.6196 0.30091 0.29802 3.74703
ALA_16 -2.02998 0.06243 2.28541 -0.02205 0 0 1.32133 -1.1838 -0 -0 -1.73877 -0.33236 0 0 -0.77532 0 0 -0.00362 0 0 0 -0.20481 0 1.8394 0.01663 0.2788 -0.48672
GLN_17 -2.4263 0.14391 2.52108 -0.35848 0.06624 0.21624 0.48976 -1.24159 -0.00835 -0.06307 0.11186 -0.22754 0 0 0 0 0 -0.01997 0.01224 0 2.58587 -0.06315 0 -0.18838 0.32454 0.28053 2.15543
LEU_18 -6.93315 1.04834 2.44399 -0.45998 0.17097 0.08946 1.93417 -2.31289 -0 -0 -0.73503 0.21981 0 0 0 0 0 0.30036 0.04081 0.686 0 -0.08172 0 0.18072 1.21169 0.53395 -1.66251
GLN_19 -5.2569 0.59971 5.69312 -0.46302 0.01053 0.27683 2.43524 -2.54992 -0 -0 -3.37938 -0.00095 0 0 0 -1.16265 0 0.12593 0.09304 0 3.75443 0.54927 0 -0.18838 1.78165 1.47727 3.79583
ASP_20 -5.2604 0.61719 5.83375 -0.115 0 0.34191 2.43545 -2.68603 -0.02585 -0.19483 -2.66625 -0.90104 0 0 0 -0.59534 0 -0.04891 0.05452 0 2.83143 -0.15323 0 -2.3716 1.02313 1.32877 -0.55233
GLY_21 -2.31039 0.08836 3.26646 -5e-05 0 0 1.29132 -1.53938 -0 -0 -1.29271 -0.41373 0 0 0 0 0 -0.09115 0 0 0 0.10749 0 0.83697 0.58521 0.31356 0.84195
GLY_22 -4.70936 0.61646 3.95658 -5e-05 0 0 2.4513 -2.45155 -0 -0 -2.44606 -0.39892 0 0 0 0 0 -0.01535 0 0 0 0.49673 0 0.83697 1.08749 0.3705 -0.20526
ALA_23 -6.69125 0.8222 3.67339 -0.02392 0 0 2.61447 -2.99945 -0 -0 -1.93628 -0.36124 0 0 0 0 0 -0.0368 0 0 0 -0.28302 0 1.8394 0.18259 0.54841 -2.65151
ARG_24 -5.18139 0.28623 5.61368 -0.43506 0.04948 0.21656 2.46126 -2.71267 -0.01364 -0.12451 -2.60091 0.31542 0 0 0 0 0 0.07843 0.16199 2.07631 0 -0.03281 0 -1.2888 -0.37972 0.38023 -1.12991
SER_25 -4.15856 0.17883 4.45064 -0.02871 0 0.06582 2.00871 -2.26195 -0.01221 -0.07032 -0.56794 -0.53419 0 0 0 0 0 -0.02507 0.00016 0.78643 0 0.32416 0.60035 -0.77834 -0.04096 0.20738 0.14422
ALA_26 -5.87918 0.631 2.95428 -0.02238 0 0 2.35135 -2.43016 -0 -0 -1.31335 -0.34442 0 0 -0.94042 0 0 0.00726 0 0 0 -0.19995 0 1.8394 -0.11579 0.21429 -3.24806
ALA_27 -4.43003 0.37624 2.3486 -0.02358 0 0 1.84553 -1.95618 -0.00455 -0.08437 -1.07841 -0.34457 0 0 0 0 0 -0.05222 0 0 0 -0.19652 0 1.8394 -0.42677 0.32382 -1.86362
ASN_28 -3.14338 0.16598 4.32165 -0.15765 0.0068 0.20555 2.20782 -1.96695 -0.01482 -0.14097 -1.32302 -0.56905 0 0 -1.01923 0 0 -0.00941 0.05985 0 2.26348 -0.25202 0 -0.93687 -0.30639 0.33371 -0.27492
GLU_29 -1.55824 0.16022 1.71134 -0.29563 0.05319 0.35704 0.52189 -0.73065 -0 -0 -0.42381 -0.28834 0 0 -1.01923 0 0 -0.08047 0.00273 0 2.74407 -0.04298 0 -2.7348 -0.37742 0.18378 -1.81732
ARG_30 -4.92817 0.60329 3.99097 -0.83708 0.22205 0.58685 1.83134 -1.79659 -0.01482 -0.14097 -1.45343 0.05976 0 0 -0.94042 0 0 0.01389 0.06171 2.04553 0 -0.0636 0 -1.2888 -0.07072 1.00452 -1.1147
PRO_31 -2.7993 0.38125 1.53202 -0.12245 0.00369 0.08796 0.46686 -0.734 -0 -0 -0.93058 0.23632 0 0 0 0 0 -0.03552 0.00165 0.15193 0 -0.87905 0 -2.4119 -0.12213 1.11207 -4.06118
SER_32 -2.83861 0.43316 2.12993 -0.02896 0 0.0661 1.30141 -1.15851 -0 -0 -0.38907 -0.5168 0 0 0 0 0 -0.0121 0.02295 0.22589 0 -0.38083 0.61183 -0.77834 -0.61011 0.22614 -1.69593
ALA_33 -3.91434 0.77518 2.19926 -0.02339 0 0 1.28274 -1.67819 -0 -0 -0.36389 -0.19526 0 0 0 0 0 0.30624 0 0 0 -0.19155 0 1.8394 -0.5827 0.96993 0.42342
PRO_34 -3.54328 0.59901 1.25507 -0.08493 1e-05 0.05285 0.53477 -0.69073 -0 -0 0.49031 0.69703 0 0 0 0 0 -0.01442 0.00332 0.62064 0 -0.42689 0 -2.4119 -0.5446 1.10087 -2.36288
ASN_35 -2.44304 0.38027 2.50071 -0.1991 0.0186 0.33023 1.03178 -1.23806 -0 -0 -1.00089 -0.73421 0 0 0 0 0 0.01003 0.00262 0 2.16784 -0.69982 0 -0.93687 0.10522 0.45557 -0.2491
HIS_36 -4.98717 0.45105 4.36368 -0.5609 0.17172 0.49744 1.25156 -2.05999 -0.03184 -0.24785 -1.8674 -0.36959 0 0 0 0 0 -0.02458 0.38813 0 2.97535 -0.24191 0 -0.45461 0.58281 0.49181 0.32772
THR_37 -3.58167 0.37584 4.20909 -0.16176 0.05499 0.05624 2.31571 -2.03919 -0 -0 -3.15997 0.2341 0 0 0 0 0 0.02618 0.00023 0.08346 0 0.07193 2.29596 -1.0874 0.14406 0.41525 0.25304
GLU_38 -4.70905 0.37111 4.8911 -0.50494 0.17866 1.44339 1.8971 -2.2813 -0.03512 -0.30484 -0.99256 -2.94519 0 0 0 0 0 -0.08392 0.00035 0 3.91661 -0.32867 0 -2.7348 -0.47999 0.48392 -2.21817
GLY_39 -2.70298 0.33445 3.78556 -5e-05 0 0 1.71441 -1.75874 -0 -0 -1.74938 -0.39917 0 0 0 0 0 -0.05838 0 0 0 -0.00204 0 0.83697 0.37011 0.38558 0.75633
SER_40 -3.12902 0.08718 3.90408 -0.0243 0 0.02226 1.6417 -1.90593 -0 -0 -1.38727 -0.37078 0 0 0 0 0 -0.04213 5e-05 0.50938 0 0.28853 0.60159 -0.77834 0.65717 0.08838 0.16255
ARG_41 -7.78097 0.48604 7.96298 -0.77794 0.16347 0.50133 3.00748 -3.54126 -0.04045 -0.30733 -2.86067 0.4753 0 0 0 -0.76294 0 0.02766 0.07479 2.0259 0 0.02195 0 -1.2888 0.21945 0.2255 -2.1685
GLU_42 -5.5562 0.23029 6.80786 -0.21404 0.04549 0.31029 3.04255 -2.95814 -0 -0 -3.14822 -0.59619 0 0 0 -0.76294 0 0.0176 0.02282 0 3.09558 -0.27109 0 -2.7348 0.02477 0.41442 -2.22995
THR_43 -4.62277 0.18716 5.75275 -0.20321 0.13445 0.07366 2.65725 -2.71252 -0.03019 -0.27569 -2.93146 -0.0903 0 0 0 0 0 -0.01968 0.00177 0.06027 0 -0.01371 2.27952 -1.0874 -0.18501 0.34429 -0.68084
ALA_44 -4.12327 0.17922 4.78889 -0.02196 0 0 2.72316 -2.58518 -0 -0 -2.21269 -0.33867 0 0 0 0 0 -0.02486 0 0 0 -0.19592 0 1.8394 -0.08782 0.30018 0.24047
GLU_45 -5.50235 0.21722 7.42068 -0.42255 0.06707 0.84797 3.57504 -3.34906 -0.02347 -0.24316 -3.90685 -0.5322 0 0 -0.94027 -0.76014 0 0.04906 0.00702 0 3.56338 -0.3098 0 -2.7348 -0.41695 0.31021 -3.08396
GLN_46 -3.95569 0.18552 4.97742 -0.26622 0.07936 0.21917 1.97564 -2.29665 -0.01824 -0.21637 -2.2232 -0.54984 0 0 0 -0.93749 0 0.06069 0.26182 0 2.6999 -0.08704 0 -0.18838 -0.37599 0.3654 -0.29019
SER_47 -4.19626 0.30347 4.27788 -0.0221 0 0.02076 1.62974 -2.04387 -0.01301 -0.2012 -1.30631 -0.26606 0 0 0 0 0 0.07932 0.00071 0.49483 0 0.32993 0.62054 -0.77834 0.06165 0.29518 -0.71315
SER_48 -3.51114 0.11169 4.05334 -0.03307 0.00335 0.06252 1.61094 -2.05369 -0.00841 -0.11439 -0.94817 -0.74079 0 0 0 0 0 -0.06261 0.00529 0.05233 0 -0.20053 0.6017 -0.77834 0.63995 0.18594 -1.12409
THR_49 -4.20798 0.51915 3.83342 -0.16212 0.0543 0.05984 2.87023 -2.24677 -0.01123 -0.13747 -1.81035 -0.29891 0 0 0 0 0 -0.05431 0.02595 0.05124 0 0.04016 2.35952 -1.0874 0.32058 0.31606 0.43391
SER_50 -4.27999 0.33691 5.12158 -0.03218 9e-05 0.04172 3.18581 -2.44292 -0.00455 -0.08437 -3.9576 -0.60516 0 0 -0.94027 -0.76014 0 0.17805 0.05078 0.20818 0 -0.00449 1.72209 -0.77834 -0.46502 0.59737 -2.91245
ALA_51 -4.4283 0.54081 2.69104 -0.02352 0 0 2.02899 -2.08493 -0.01224 -0.10569 -0.97386 -0.38811 0 0 0 0 0 -0.04988 0 0 0 -0.28465 0 1.8394 -0.62242 0.53493 -1.33843
ALA_52 -3.89093 0.23384 3.79817 -0.02187 0 0 2.55417 -2.25343 -0 -0 -2.15916 -0.34399 0 0 0 0 0 0.00465 0 0 0 -0.02401 0 1.8394 -0.36915 0.29031 -0.342
VAL_53 -4.98401 0.21881 4.45288 -0.30105 0.19411 0.06763 2.61055 -2.51723 -0.00539 -0.05215 -2.0525 -0.06431 0 0 0 0 0 -0.06288 0.00491 0.05225 0 -0.32232 0 1.9342 -0.10374 0.28265 -0.6476
CYS_54 -7.42315 0.60662 4.83754 -0.04918 0 0.01601 2.9092 -2.94327 -0 -0 -2.75547 0.02435 0 0 0 0 0 0.06656 0.04486 0.27697 0 0.26968 0 3.6196 0.10593 0.31657 -0.07718
ALA_55 -3.79435 0.26742 3.98692 -0.02195 0 0 2.24779 -2.26975 -0.01622 -0.12892 -1.28225 -0.36297 0 0 0 0 0 0.06441 0 0 0 -0.28982 0 1.8394 -0.10553 0.31977 0.45396
THR_56 -4.55344 0.30225 4.71838 -0.2011 0.11673 0.07336 3.14925 -2.57549 -0 -0 -3.30724 -0.13426 0 0 0 0 0 -0.02537 0.0102 0.10876 0 -0.01773 2.28025 -1.0874 -0.19292 0.33094 -1.00483
ALA_57 -5.38238 0.64367 3.88781 -0.02296 0 0 2.98425 -2.76471 -0 -0 -2.34827 -0.37036 0 0 0 0 0 -0.00361 0 0 0 -0.35577 0 1.8394 -0.29151 0.4496 -1.73483
LEU_58 -7.39389 1.21265 4.65686 -0.64693 0.42184 0.2952 2.46669 -2.87051 -0 -0 -1.9083 -0.2123 0 0 0 0 0 0.0311 0.17598 1.26034 0 -0.11445 0 0.18072 -0.18465 0.69693 -1.93274
THR_59 -6.53189 0.94677 5.39662 -0.11172 0.05558 0.05697 2.55568 -3.03197 -0.02283 -0.21089 -1.51135 -1.26306 0 0 0 0 0 -0.00912 6e-05 0.38805 0 -0.44101 2.28819 -1.0874 0.16389 0.68066 -1.68876
ALA_60 -4.62367 0.32925 2.79282 -0.02295 0 0 2.28452 -2.2074 -0 -0 -1.19315 -0.35967 0 0 0 0 0 -0.04931 0 0 0 -0.16546 0 1.8394 -0.17631 0.34949 -1.20244
ALA_61 -3.92483 0.77651 3.35709 -0.01884 0 0 2.48029 -2.16822 -0 -0 -2.11868 -0.32284 0 0 0 0 0 0.2255 0 0 0 0.2735 0 1.8394 1.02396 1.44365 2.86648
PRO_62 -7.3963 1.20848 4.87695 -0.08823 0.00013 0.05435 1.99502 -2.38297 -0 -0 -1.05752 0.73089 0 0 0 0 0 0.20111 0.02988 0.42509 0 0.08017 0 -2.4119 1.03084 1.80222 -0.9018
ALA_63 -6.29087 0.99339 4.2419 -0.02282 0 0 2.87353 -3.13167 -0 -0 -2.38752 -0.35888 0 0 0 0 0 0.04344 0 0 0 0.0029 0 1.8394 -0.15056 0.72196 -1.62581
ALA_64 -5.88437 0.40752 3.91416 -0.02146 0 0 2.94573 -2.98072 -0.00085 -0.01538 -2.16919 -0.39849 0 0 0 0 0 0.09867 0 0 0 -0.31619 0 1.8394 -0.24095 0.40398 -2.41813
ALA_65 -5.16472 0.51376 3.6447 -0.02129 0 0 2.74111 -2.66257 -0.01407 -0.11008 -1.76837 -0.35712 0 0 0 0 0 0.03454 0 0 0 -0.1251 0 1.8394 -0.37542 0.31451 -1.51074
ALA_66 -5.78367 0.29506 4.05926 -0.02171 0 0 3.76346 -2.93021 -0 -0 -2.85758 -0.35888 0 0 0 0 0 -0.01304 0 0 0 -0.18244 0 1.8394 -0.27734 0.21031 -2.25737
GLN_67 -6.35734 0.52765 6.10954 -0.43986 0.05669 0.26102 3.3795 -3.20996 -0.01849 -0.16877 -3.68659 -0.42486 0 0 -1.05649 0 0 0.04108 0.07225 0 5.06043 -0.16409 0 -0.18838 -0.31916 0.33322 -0.1926
ALA_68 -6.25101 0.77613 3.45854 -0.02204 0 0 2.75304 -2.81527 -0.00505 -0.02067 -1.98839 -0.36648 0 0 0 0 0 -0.03583 0 0 0 -0.2976 0 1.8394 -0.35849 0.50153 -2.8322
GLN_69 -8.45451 0.52894 7.86704 -0.70282 0.20034 0.78201 4.0588 -4.00722 -0.03351 -0.27445 -3.92995 -0.43908 0 0 -1.02955 0 0 0.19676 0.12552 0 2.64384 -0.12385 0 -0.18838 -0.27122 0.47325 -2.57805
ALA_70 -5.45572 0.38081 3.48735 -0.02218 0 0 3.07791 -2.72974 -0 -0 -2.39956 -0.38479 0 0 0 0 0 0.03047 0 0 0 -0.27374 0 1.8394 -0.31021 0.38435 -2.37565
ARG_71 -7.60758 0.63978 7.66503 -0.99853 0.27949 0.76722 3.39684 -3.69699 -0.00617 -0.03687 -3.09925 -0.08295 0 0 0 -0.73173 0 0.08685 0.07636 3.48019 0 -0.01702 0 -1.2888 -0.3376 0.5415 -0.97023
ARG_72 -8.23715 0.49681 8.11914 -0.88881 0.14721 0.50961 3.91033 -3.87212 -0.00452 -0.04282 -4.57997 0.14627 0 0 0 -1.12928 0 -0.01479 0.60351 2.94144 0 -0.06891 0 -1.2888 -0.20825 0.79119 -2.6699
ALA_73 -7.02074 1.34284 4.05819 -0.0224 0 0 2.5141 -3.08804 -2e-05 -0.00012 -1.25856 -0.36872 0 0 0 0 0 0.03031 0 0 0 -0.28349 0 1.8394 -0.38227 0.70498 -1.93452
ALA_74 -4.06859 0.23933 4.01197 -0.023 0 0 2.45761 -2.31066 -0 -0 -2.91769 -0.37081 0 0 -0.85637 0 0 -0.06614 0 0 0 -0.37679 0 1.8394 -0.58385 0.44984 -2.57576
ASP_75 -4.13577 0.15464 5.37169 -0.10838 0.00455 0.33932 2.24555 -2.41822 -0 -0 -2.97385 -0.26649 0 0 0 -0.73173 0 -0.03423 0.04112 0 2.04807 -0.29008 0 -2.3716 -0.41735 0.51982 -3.02296
TYR_76 -7.37965 0.65198 5.89685 -0.62055 0.03062 0.3321 3.59103 -3.13813 -0.00091 -0.00435 -3.27704 -0.21365 0 0 -0.39033 0 0 -0.08726 0.04477 0 2.41714 0.02949 0.00252 1.2797 -0.05177 0.69038 -0.19707
GLU_77 -6.29722 0.72378 5.3257 -0.5613 0.0871 0.99946 1.877 -2.40446 -0.03082 -0.14354 -1.7958 -0.73011 0 0 0 -0.32867 0 -0.00356 0.1299 0 3.46087 -0.21896 0 -2.7348 -0.08862 0.39244 -2.34161
TRP_78 -9.14244 1.06144 3.91016 -1.14741 0.01863 0.50211 1.96384 -2.6196 -0 -0 -0.24095 -0.26262 0 0 0 0 0 -0.03492 0.01144 0 2.00055 -0.03199 0 1.6906 -0.26575 0.44035 -2.14656
LEU_79 -9.65977 1.4951 3.87332 -0.54568 0.21092 0.16505 2.74798 -3.27829 -1e-05 -0.00018 -2.98995 0.18347 0 0 0 0 0 -0.04453 0.16361 0.15299 0 -0.18775 0 0.18072 -0.34051 1.22696 -6.64657
ARG_80 -8.51222 0.71856 10.4675 -0.42535 0.03078 0.20202 5.52085 -4.62738 -2e-05 -0.00012 -7.32429 0.26642 0 0 -0.85637 -0.66859 0 -0.04046 0.26111 2.11478 0 -0.20186 0 -1.2888 -0.3659 1.54219 -3.18709
SER_81 -4.73328 0.42398 4.24926 -0.02776 0 0.04233 1.75861 -2.29787 -0.03082 -0.14354 -0.62749 -1.05119 0 0 0 0 0 0.01534 0.02916 0.20652 0 -0.04882 0.60343 -0.77834 -0.48259 0.78537 -2.10769
ALA_82 -5.40957 0.43854 2.57272 -0.02235 0 0 2.2718 -2.35753 -0.00188 -0.03345 -0.82467 -0.37587 0 0 0 0 0 0.16953 0 0 0 -0.05622 0 1.8394 -0.475 0.24694 -2.01762
LEU_83 -6.36101 0.98129 3.05032 -0.69985 0.21445 0.30306 1.99645 -2.5215 -0 -0 -0.50018 0.07541 0 0 0 0 0 0.01986 0.15035 0.94708 0 -0.23532 0 0.18072 -0.12887 0.41625 -2.1115
ALA_84 -2.91077 0.32331 3.09017 -0.01983 0 0 1.64478 -1.74873 -0.00675 -0.08594 -1.34219 -0.37464 0 0 0 0 0 0.22003 0 0 0 -0.26587 0 1.8394 -0.15588 0.47336 0.68044
SER_85 -4.52144 0.38923 4.9143 -0.03806 0.00835 0.02875 2.54444 -2.37063 -0.0119 -0.09821 -3.14947 -0.15609 0 0 0 0 0 0.09032 0.00041 0.24711 0 0.27264 1.76293 -0.77834 0.40331 0.47597 0.01363
VAL_86 -4.66186 0.76945 3.42738 -0.35349 0.32208 0.08391 1.54743 -2.07475 -0.00674 -0.08576 -1.03722 -0.09317 0 0 0 0 0 -0.0861 0.12989 1.28587 0 -0.06441 0 1.9342 0.27271 0.61319 1.92263
GLU_87 -5.0818 0.63236 4.43946 -0.24612 0.06206 0.38433 2.37264 -2.20201 -0 -0 -3.0642 -0.5954 0 0 -0.49246 0 0 -0.00031 0.08466 0 3.29442 0.21114 0 -2.7348 0.02615 0.76388 -2.14598
SER_88 -4.23128 0.70171 5.13525 -0.03704 7e-05 0.06367 2.46714 -2.24705 -0.02412 -0.17887 -2.55312 -0.16487 0 0 -0.52682 0 0 0.11026 0.01216 0.21696 0 -0.37336 1.84651 -0.77834 0.08034 1.32172 0.84093
PRO_89 -3.55088 0.64862 3.61394 -0.13204 0.0019 0.09582 2.09598 -1.5879 -0 -0 -1.88793 0.19412 0 0 0 0 0 -0.07285 0.01573 0.17348 0 -1.06627 0 -2.4119 -0.66117 1.11537 -3.41597
GLU_90 -3.70618 0.2027 3.91609 -0.54268 0.27296 1.52504 1.47064 -1.82273 -0.00119 -0.0243 -2.03028 -3.01026 0 0 0 0 0 -0.1452 0.02146 0 3.37269 -0.22649 0 -2.7348 -0.38988 0.38469 -3.46771
LYS_91 -3.26236 0.4228 3.76013 -0.30154 0.02834 0.1365 1.33815 -1.68376 -0 -0 -0.60678 -0.06708 0 0 0 0 0 -0.02912 0.00071 1.82927 0 -0.07715 0 -1.5107 -0.16475 0.21725 0.0299
ARG_92 -6.19604 0.36232 5.47361 -0.87333 0.15958 0.65014 2.59111 -2.53829 -0 -0 -2.25458 0.14948 0 0 0 0 0 0.00452 0.11163 2.44237 0 -0.04194 0 -1.2888 -0.19542 0.28394 -1.15969
VAL_93 -7.6837 0.58922 4.24119 -0.31952 0.21584 0.0729 2.32181 -2.92775 -0.01103 -0.05636 -1.66858 -0.26108 0 0 0 0 0 -0.01371 0.0001 0.08759 0 -0.29716 0 1.9342 -0.07479 0.53374 -3.31708
LYS_94 -4.24848 0.18592 5.00188 -0.41536 0.05943 0.22501 2.36817 -2.38439 -0 -0 -2.42324 -0.11295 0 0 0 0 0 -0.0023 0.00181 1.9291 0 0.03848 0 -1.5107 -0.1522 0.48469 -0.95512
GLN_95 -5.42019 0.24393 5.94895 -0.78899 0.11969 0.81397 2.86017 -2.83854 -0 -0 -2.30511 -0.85732 0 0 0 -0.81153 0 -0.01972 0.028 0 2.84026 -0.13186 0 -0.18838 -0.22777 0.39045 -0.34398
LEU_96 -8.32829 0.66135 6.36095 -0.48887 0.2102 0.11449 2.85112 -3.35505 -0 -0 -2.26862 0.22984 0 0 0 0 0 0.04756 0.07947 0.407 0 -0.2648 0 0.18072 -0.26844 0.38172 -3.44966
LEU_97 -8.43348 0.69145 4.91006 -0.48109 0.28646 0.11369 3.32343 -3.27046 -0 -0 -2.63353 0.21077 0 0 0 0 0 0.20444 0.02039 0.32736 0 -0.29483 0 0.18072 -0.28393 0.38138 -4.74717
PHE_98 -6.62073 0.51063 6.70827 -1.01839 0.08607 0.3853 3.30538 -3.35392 -0.01501 -0.11197 -2.53976 0.0167 0 0 0 0 0 -0.01591 0.04837 0 1.82296 -0.41696 0 1.0402 -0.16396 0.35934 0.02659
ASN_99 -6.03217 0.2907 6.45445 -0.16223 0.00685 0.23258 2.9909 -3.19667 -0 -0 -2.75534 -0.35528 0 0 0 -0.81153 0 0.17049 0.15216 0 1.51474 0.41682 0 -0.93687 0.06211 0.32864 -1.62964
MET_100 -10.0244 1.48808 7.05335 -0.3145 0.0338 0.18208 4.0038 -3.64343 -0 -0 -3.02583 -0.16421 0 0 0 0 0 0.05767 0.52321 2.30266 0 -0.13525 0 0.60916 -0.05397 0.49985 -0.60794
GLU_101 -6.27133 0.32796 7.53531 -0.20545 0.02394 0.27951 4.00082 -3.37735 -0.01501 -0.11197 -3.80209 -0.62247 0 0 0 0 0 0.11122 0.00419 0 3.0121 -0.27436 0 -2.7348 -0.42075 0.5354 -2.00513
ASN_102 -5.66451 0.54098 6.61335 -0.16394 0.0188 0.23756 3.01766 -3.14327 -0.004 -0.08919 -2.49342 -0.31807 0 0 0 0 0 0.01013 0.00402 0 1.4507 0.50487 0 -0.93687 -0.17397 0.55313 -0.03604
LEU_103 -8.09957 0.72212 6.54868 -0.48625 0.2399 0.11592 2.9681 -3.30457 -0.02319 -0.15208 -3.22879 0.2306 0 0 0 0 0 0.17292 0.02304 0.27063 0 -0.30284 0 0.18072 -0.07593 0.5845 -3.61608
THR_104 -5.68716 0.54466 6.36436 -0.19787 0.12923 0.07188 2.78505 -3.0225 -0 -0 -2.47133 -0.1631 0 0 0 0 0 -0.02616 0.0397 0.08153 0 -0.02626 2.27888 -1.0874 -0.1232 0.53306 0.02337
THR_105 -3.32126 0.3022 4.14033 -0.20461 0.12287 0.07409 1.97489 -1.87681 -0.004 -0.08919 -1.79012 -0.01938 0 0 0 0 0 -0.0502 0.03076 0.17212 0 0.13007 2.31988 -1.0874 0.05776 0.45703 1.33902
GLU_106 -4.41717 0.17135 5.52972 -0.22118 0.02988 0.33198 2.09095 -2.29421 -0 -0 -3.02525 -0.58995 0 0 0 -0.39755 0 -0.04899 0.01772 0 3.02175 -0.09455 0 -2.7348 -0.14431 0.35294 -2.42168
GLY_107 -2.3513 0.16206 2.86323 -5e-05 0 0 1.0184 -1.34088 -0 -0 -0.62177 -0.37904 0 0 0 0 0 -0.17582 0 0 0 -1.41102 0 0.83697 -0.41753 0.30248 -1.51427
LYS_108 -5.65756 0.32416 5.8266 -0.31405 0.07456 0.16346 2.67293 -2.44475 -0 -0 -2.93112 -0.16288 0 0 0 -0.39755 0 -0.00768 0.41946 1.89849 0 -0.09766 0 -1.5107 -0.09409 0.45756 -1.78081
LEU_109 -9.85754 1.72782 3.80112 -0.55004 0.29949 0.15535 2.548 -2.68719 -0.01017 -0.04968 -1.15061 0.16533 0 0 0 0 0 0.01906 0.01122 0.19236 0 -0.2153 0 0.18072 0.0279 1.05457 -4.33758
GLY_110 -2.93927 0.60069 3.95796 -5e-05 0 0 1.56761 -1.85333 -0.03367 -0.25467 -0.85973 -0.43938 0 0 0 0 0 0.37279 0 0 0 -0.12071 0 0.83697 5.54768 1.43018 7.81309
PRO_111 -4.9224 0.66855 4.51227 -0.06416 1e-05 0.04195 1.46543 -1.99434 -0.00415 -0.03651 -1.32849 0.64345 0 0 0 0 0 0.06988 0.00538 0.07795 0 0.78989 0 -2.4119 6.4513 1.054 5.0181
LEU_112 -5.96656 0.36506 5.18263 -0.49085 0.24871 0.12211 2.06541 -2.5379 -0.02748 -0.25304 -1.62043 0.27052 0 0 0 0 0 -0.00191 0.05137 0.41039 0 -0.24238 0 0.18072 0.60312 0.52543 -1.11506
VAL_113 -6.24098 0.33967 4.56721 -0.31041 0.1998 0.07137 2.71391 -2.69256 -0 -0 -2.66362 -0.22687 0 0 0 0 0 -0.03564 0.0025 0.10467 0 -0.32926 0 1.9342 -0.18154 0.39725 -2.35029
GLN_114 -5.81425 0.33696 6.30626 -0.69671 0.12892 0.72849 3.37688 -2.96453 -0.02064 -0.15227 -3.49716 -0.32621 0 0 0 -1.08749 0 -0.00584 0.04554 0 2.85947 -0.2281 0 -0.18838 -0.23532 0.43011 -1.00427
GLU_115 -5.08885 0.26707 6.14978 -0.20717 0.02277 0.28342 2.4367 -2.79713 -0.02766 -0.261 -2.46363 -0.5908 0 0 0 0 0 0.00377 0.01213 0 3.01452 -0.21329 0 -2.7348 -0.44322 0.35922 -2.27818
GLU_116 -5.48778 0.22659 7.14298 -0.43779 0.05487 0.86837 3.17423 -3.13016 -0.01504 -0.13216 -3.16911 -0.4263 0 0 0 -0.33992 0 0.05493 0.02637 0 3.26122 -0.30433 0 -2.7348 -0.47997 0.31101 -1.5368
ARG_117 -8.01887 0.297 7.30215 -0.91639 0.13322 0.59533 4.2527 -3.73151 -0.0063 -0.0901 -4.10497 0.10326 0 0 -0.59873 -1.08749 0 -0.02189 0.19717 2.43823 0 -0.04411 0 -1.2888 -0.33735 0.50666 -4.42081
LEU_118 -7.82436 0.67497 4.54205 -0.48374 0.22064 0.10774 2.79758 -3.07609 -0 -0 -2.82712 0.24465 0 0 0 0 0 -0.00219 0.01651 0.39046 0 -0.2646 0 0.18072 -0.25713 0.62241 -4.93751
GLU_119 -4.52532 0.23982 5.64068 -0.44928 0.05442 0.87564 2.54747 -2.5923 -0.01107 -0.10361 -1.67678 -0.4908 0 0 0 0 0 0.01305 0.01004 0 3.4157 -0.27663 0 -2.7348 -0.38343 0.3982 -0.04902
ALA_120 -4.49451 0.19512 4.63467 -0.02117 0 0 2.51056 -2.52596 -0.02007 -0.16483 -2.37039 -0.36274 0 0 0 0 0 0.01331 0 0 0 -0.19662 0 1.8394 -0.40615 0.2045 -1.16489
LEU_121 -9.25589 0.81663 4.5974 -0.47999 0.23569 0.11394 3.06172 -3.30447 -0 -0 -1.87412 0.21808 0 0 0 0 0 0.06694 0.08133 0.35088 0 -0.28579 0 0.18072 -0.30517 0.51118 -5.27093
GLU_122 -5.62397 0.40962 6.54592 -0.5722 0.08533 1.02641 3.75114 -3.30031 -0.02898 -0.21953 -3.36471 -0.71868 0 0 -0.6239 0 0 0.0573 0.02125 0 3.60227 -0.23433 0 -2.7348 -0.42063 0.66005 -1.68273
GLU_123 -5.17183 0.3462 6.20401 -0.20628 0.02606 0.28069 2.93499 -2.78145 -0.02007 -0.16483 -2.9298 -0.56708 0 0 0 0 0 -0.00668 0.00185 0 3.02078 -0.20256 0 -2.7348 -0.51327 0.38747 -2.09661
LEU_124 -8.41256 0.78221 4.84834 -0.48804 0.30665 0.12483 2.84171 -3.10339 -0.00502 -0.05236 -2.00989 0.21214 0 0 0 0 0 0.05505 0.07427 0.27846 0 -0.29195 0 0.18072 -0.43183 0.40422 -4.68644
ALA_125 -5.85361 0.65309 4.04886 -0.0229 0 0 2.10515 -3.02603 -0 -0 -1.47474 -0.38323 0 0 0 0 0 -0.05452 0 0 0 -0.40784 0 1.8394 -0.51525 0.40466 -2.68696
ASP_126 -2.6712 0.21414 3.93923 -0.10565 0.00128 0.32137 1.38906 -1.82972 -0.00274 -0.04811 -0.47051 -0.36303 0 0 0 0 0 0.0044 0.00462 0 1.99715 -0.23403 0 -2.3716 -0.37125 0.23915 -0.35744
MET_127 -4.31505 0.26364 3.29565 -0.32635 0.08601 0.02756 1.19804 -1.5494 -0.0015 -0.00419 -0.86064 -0.00436 0 0 0 0 0 -0.04378 0.21722 1.11834 0 0.03209 0 0.60916 -0.07378 0.17209 -0.15927
VAL_128 -5.92183 0.62539 3.53227 -0.28804 0.19693 0.07144 2.69937 -2.47587 -0 -0 -2.35468 -0.61757 0 0 0 0 0 -0.04403 0.00375 0.14417 0 -0.301 0 1.9342 0.11107 0.38199 -2.30246
GLU_129 -1.89105 0.16894 2.6121 -0.21814 0.02925 0.30456 0.48432 -1.22115 -0.02558 -0.1608 0.25557 -0.60218 0 0 0 0 0 -0.05675 0.00043 0 3.06121 -0.35145 0 -2.7348 -0.22368 0.50313 -0.06608
ASP_130 -4.66714 0.47857 4.03121 -0.12289 0.01845 0.38595 0.9324 -2.00588 -0.0142 -0.1391 -0.66722 -0.47293 0 0 0 0 0 -0.12771 0.01043 0 1.80195 -0.0053 0 -2.3716 -0.45678 0.52956 -2.86225
VAL_131 -7.09302 1.63153 2.17292 -0.24685 0.09986 0.04165 2.04653 -2.28817 -0 -0 -0.44611 -0.03897 0 0 0 0 0 0.05387 5e-05 1.17667 0 -0.46533 0 1.9342 0.02395 0.82186 -0.57537
ASN_132 -3.39405 0.57013 2.64596 -0.38036 0.07754 0.77039 1.80416 -1.67857 -0.00502 -0.05236 -1.58158 -0.83762 0 0 0 0 0 -0.02618 0.00017 0 1.78311 -1.03609 0 -0.93687 -0.36556 0.6399 -2.0029
TRP_133 -12.8607 1.71774 2.27239 -1.13762 0.3453 0.60501 1.25192 -3.01331 -0.00047 -0.00821 0.345 -1.01029 0 0 0 0 0 0.02109 0.08055 0 2.79081 -0.09661 0 1.6906 -0.12899 0.47861 -6.65718
ALA_134 -4.76292 0.71559 3.76832 -0.02254 0 0 2.92628 -2.43457 -0 -0 -3.15812 -0.18595 0 0 0 0 0 -0.01924 0 0 0 -0.19623 0 1.8394 0.16128 0.47618 -0.89252
ALA_135 -4.99194 0.5156 3.62975 -0.02608 0.00171 0 3.10146 -2.42772 -0 -0 -2.60164 -0.43528 0 0 -0.6239 0 0 -0.07014 0 0 0 -0.15665 0 1.8394 -0.35392 0.27449 -2.32486
GLU_136 -3.62554 0.55403 3.70091 -0.22059 0.04191 0.32636 1.82228 -1.89497 -0.02577 -0.16321 -1.10813 -0.61789 0 0 0 0 0 0.01916 0.01687 0 3.04484 -0.31435 0 -2.7348 -0.49105 0.26751 -1.40243
PHE_137 -8.78829 0.87701 4.21498 -0.50524 0.01567 0.18119 2.84146 -3.01957 -0.01475 -0.07354 -2.23857 0.01383 0 0 0 0 0 0.01303 0.00952 0 2.68502 -0.15659 0 1.0402 -0.25811 1.12693 -2.03582
ALA_138 -5.70673 0.92379 2.54869 -0.02329 0 0 2.28547 -2.39309 -0 -0 -0.49428 -0.39071 0 0 -0.59873 0 0 -0.03599 0 0 0 -0.41666 0 1.8394 -0.2221 1.25572 -1.42852
LEU_139 -4.37947 0.29986 3.41521 -0.6945 0.19232 0.26983 1.28812 -1.84863 -0 -0 -0.88442 0.15951 0 0 0 0 0 -0.00767 0.00358 0.76622 0 -0.21939 0 0.18072 -0.1732 0.47717 -1.15475
MET_140 -2.87728 0.09622 3.22354 -0.69946 0.19068 0.21137 1.25855 -1.36655 -0 -0 -1.13805 -0.01589 0 0 0 0 0 -0.00978 0.04843 0.95577 0 -0.01955 0 0.60916 0.07349 0.49606 1.0367
GLN_141 -6.99105 0.44171 4.44676 -0.24315 0.01514 0.16201 1.9073 -2.26227 -0.01475 -0.07354 -0.88688 -0.36986 0 0 0 0 0 -0.0095 0.08525 0 3.06575 -0.0223 0 -0.18838 -0.20912 0.43041 -0.71646
GLY_142 -2.82002 0.35664 3.608 -0.00039 0 0 1.97389 -1.64858 -0 -0 -1.93485 -0.20616 0 0 0 0 0 -0.06096 0 0 0 0.10427 0 0.83697 -0.42221 0.81523 0.60181
PRO_143 -4.18933 0.42916 2.95196 -0.06768 0 0.04237 1.61768 -1.4676 -0 -0 -0.95919 0.59838 0 0 0 0 0 -0.15463 0.03127 0.16024 0 -0.54284 0 -2.4119 -0.08414 0.98967 -3.05661
GLN_144 -7.61825 0.44546 6.74455 -0.7706 0.09909 0.79374 2.92555 -3.25121 -0 -0 -1.87319 -0.90471 0 0 0 -0.65717 0 -0.05025 0.08054 0 2.83628 -0.16242 0 -0.18838 0.04851 0.60695 -0.89552
ARG_145 -5.82793 0.57563 5.50373 -0.43417 0.04374 0.21466 2.66632 -2.60937 -0.00356 -0.01065 -1.72836 0.25416 0 0 0 0 0 0.03267 0.0159 2.00934 0 -0.14259 0 -1.2888 -0.19474 0.55592 -0.3681
LEU_146 -8.74766 0.99689 5.26456 -0.47517 0.24534 0.10208 2.76014 -3.27722 -0.01023 -0.04388 -2.03279 0.21301 0 0 0 0 0 0.00835 0.01843 0.43683 0 -0.25248 0 0.18072 -0.1837 0.6921 -4.10467
LEU_147 -7.61936 0.50846 5.52551 -0.68507 0.20374 0.24746 2.33983 -2.95572 -0 -0 -2.17682 0.15146 0 0 0 0 0 0.08443 0.04806 0.76005 0 -0.18442 0 0.18072 -0.04777 0.73853 -2.8809
ASP_148 -6.49539 0.47784 8.00196 -0.11336 0.00451 0.34986 3.25904 -3.47897 -0 -0 -4.31212 -0.52411 0 0 0 -1.86701 0 0.03567 0.00401 0 2.33484 -0.34125 0 -2.3716 -0.09496 0.60301 -4.52803
VAL_149 -5.83521 0.46482 4.47006 -0.29545 0.16812 0.06517 2.69085 -2.5374 -0 -0 -2.19004 -0.20169 0 0 0 0 0 -0.01448 0.02093 0.17682 0 -0.41799 0 1.9342 -0.15197 0.43739 -1.21586
MET_150 -10.5563 1.36267 4.75846 -0.40184 0.0904 0.13725 2.59699 -2.86591 -0.02407 -0.14263 -1.82054 -0.14974 0 0 0 0 0 -0.03815 0.18285 2.0544 0 0.00054 0 0.60916 0.00539 0.55381 -3.64729
ARG_151 -6.14912 0.58239 5.14374 -0.74587 0.1129 0.52715 2.42381 -2.46066 -0.01023 -0.04388 -2.35299 0.11768 0 0 0 -1.20984 0 -0.0418 0.12863 2.40175 0 -0.04395 0 -1.2888 -0.09745 0.77782 -2.22871
CYS_152 -3.36325 0.43232 3.28061 -0.05143 0.00645 0.02061 1.16686 -1.50499 -0 -0 -1.95508 -0.41215 0 0 0 0 0 -0.04342 0.00125 0.45052 0 0.1372 0 3.6196 -0.24366 0.51621 2.05766
GLU_153 -4.85818 0.29303 4.34423 -0.35904 0.06545 0.66066 1.82782 -2.1195 -0.05601 -0.36917 -1.06473 -0.62522 0 0 0 0 0 0.02656 0.01255 0 3.15013 -0.01957 0 -2.7348 -0.28686 0.24435 -1.8683
ARG_154 -4.01617 0.73178 4.19976 -0.66085 0.0944 0.46181 1.30603 -2.0089 -0.04723 -0.26018 -0.43201 0.5497 0 0 0 0 0 -0.03689 0.01227 2.00363 0 -0.11731 0 -1.2888 -0.32462 0.29814 0.46456
ALA_155 -2.7381 0.35307 1.52368 -0.02797 0.01832 0 0.97309 -1.11438 -0 -0 0.03457 -0.60579 0 0 0 0 0 -0.08498 0 0 0 0.2393 0 1.8394 -0.11265 0.30405 0.60163
ALA_156 -5.8316 0.69205 2.76154 -0.02769 0.00617 0 2.27281 -2.20671 -0.0119 -0.09536 -2.0966 -0.41808 0 0 0 0 0 0.02485 0 0 0 -0.01239 0 1.8394 -0.22666 0.36248 -2.96769
HIS_D_157 -5.22704 0.91232 4.99818 -0.92112 0.06652 1.03135 2.4164 -2.49277 -0.02178 -0.17948 -1.70053 -0.26668 0 0 0 0 0 -0.01048 0.00844 0 1.54648 -0.34107 0 -0.45461 5.50468 1.77031 6.63913
PRO_158 -5.31353 0.85545 2.06901 -0.08795 0.00041 0.0546 0.75785 -1.35096 -0.01115 -0.08266 -0.09801 0.66281 0 0 0 0 0 -0.11271 0.00493 0.5567 0 -0.38431 0 -2.4119 5.56587 1.88667 2.56113
LEU_159 -10.1743 1.49447 2.7101 -0.49032 0.15682 0.09545 2.97035 -2.58981 -0.00671 -0.09489 -2.68013 0.22637 0 0 0 0 0 -0.04057 0.27668 0.51888 0 -0.18493 0 0.18072 -0.18193 0.90675 -6.907
LEU_160 -9.3871 1.15364 6.28911 -0.47943 0.20208 0.10655 3.50318 -3.52115 -0.02338 -0.10113 -3.13195 0.22931 0 0 0 0 0 -0.03406 0.05199 0.27792 0 -0.30685 0 0.18072 -0.13186 1.03307 -4.08934
ALA_161 -6.02842 0.76802 4.13052 -0.02547 0.00033 0 3.14068 -2.96657 -0.0119 -0.09536 -2.51617 -0.42092 0 0 0 0 0 -0.15433 0 0 0 -0.19198 0 1.8394 -0.15018 0.61422 -2.06811
THR_162 -4.34662 0.50011 3.78228 -0.12883 0.03131 0.06769 2.30472 -2.02755 -0.01589 -0.23518 -2.98449 -0.25902 0 0 -0.39033 0 0 -0.04036 0.00492 0.05639 0 -0.06975 4.18107 -1.0874 -0.11962 0.33403 -0.44254
GLY_163 -2.67815 0.36772 2.94559 -6e-05 0 0 1.78487 -1.48693 -0 -0 -1.79244 -0.28404 0 0 0 0 0 -0.08066 0 0 0 -1.54094 0 0.83697 0.24439 0.61611 -1.06757
SER_164 -4.18043 0.5494 3.47421 -0.03189 0.01442 0.03005 1.52592 -1.71759 -0.0163 -0.23997 -0.31581 -0.14106 0 0 0 0 0 0.00091 8e-05 0.23667 0 0.33039 0.60704 -0.77834 0.91696 0.72366 0.98832
ARG_165 -4.60248 0.58704 2.95146 -0.57428 0.42179 0.42644 0.98834 -1.31844 -0.00026 -0.00139 -1.04514 -0.3777 0 0 0 0 0 -0.01707 0.1807 2.84494 0 0.15204 0 -1.2888 0.74399 0.54011 0.6113
ASP_166 -4.5989 0.65324 6.35377 -0.271 0.09555 0.89779 2.48538 -2.68307 -0.0331 -0.18954 -3.20843 -0.44116 0 0 0 -1.60505 0 0.04914 0.05406 0 1.98031 -0.68662 0 -2.3716 0.6768 0.93886 -1.90355
PRO_167 -5.53624 0.78849 3.26868 -0.18316 0.00061 0.1329 0.3945 -1.43611 -0.00514 -0.02301 -0.35396 0.07265 0 0 0 0 0 -0.01005 0.0841 0.95898 0 -1.05909 0 -2.4119 0.02595 0.93788 -4.3539
SER_168 -3.7324 0.23651 3.84289 -0.03016 0.00306 0.04483 2.39797 -1.93073 -0.00139 -0.00798 -2.42684 -0.62842 0 0 -0.76619 0 0 0.26985 0.02174 1.69439 0 -0.48259 1.73743 -0.77834 -0.35394 0.76323 -0.12708
ALA_169 -3.2893 0.50466 0.89165 -0.0242 0 0 1.34886 -1.17608 -0.0172 -0.11408 -0.3293 -0.21107 0 0 -0.76619 0 0 -0.03354 0 0 0 -0.16765 0 1.8394 -0.3795 0.71899 -1.20455
SER_170 -2.79091 0.1405 2.68136 -0.03058 0.01269 0.02803 0.50363 -1.33197 -0.01871 -0.12751 -0.02958 0.17113 0 0 0 0 0 -0.04139 0.0123 0.49933 0 0.02647 0.60348 -0.77834 -0.12292 0.63571 0.04272
VAL_171 -5.69728 0.82948 1.77754 -0.31468 0.23273 0.06521 1.30413 -1.81211 -0 -0 -0.10784 -0.53218 0 0 0 0 0 0.03452 0.09091 0.0776 0 -0.38821 0 1.9342 0.13126 0.75227 -1.62246
GLU_172 -2.84171 0.23455 2.49115 -0.29698 0.05577 0.36156 1.0862 -1.29606 -0.02269 -0.17406 -1.1536 -0.306 0 0 -1.05649 0 0 -0.00337 0.00735 0 2.72015 -0.0745 0 -2.7348 -0.44206 0.46091 -2.98468
ALA_173 -3.58051 0.57493 0.6225 -0.02299 0 0 0.65784 -1.25456 -0 -0 0.22026 -0.4006 0 0 0 0 0 0.00616 0 0 0 -0.46394 0 1.8394 -0.23918 0.28754 -1.75315
ALA_174 -4.01832 0.36787 2.7001 -0.02459 0 0 2.25401 -2.08006 -0 -0 -1.32213 -0.24046 0 0 0 0 0 -0.04171 0 0 0 -0.12526 0 1.8394 -0.42268 0.31921 -0.79463
ASP_175 -2.09267 0.10348 2.9048 -0.11023 0.00519 0.33164 1.47418 -1.38858 -0 -0 -1.44254 -0.56978 0 0 0 0 0 -0.06968 0.00351 0 1.69752 0.02008 0 -2.3716 -0.5651 0.37031 -1.69949
SER_176 -3.58522 0.33779 3.74874 -0.02601 0.00097 0.02569 1.63435 -1.94399 -0 -0 -2.02473 -0.3144 0 0 -0.77532 0 0 -0.01247 1e-05 1.17532 0 -0.1268 0.60031 -0.77834 -0.47712 0.63208 -1.90915
THR_177 -5.19314 0.33036 4.48102 -0.11963 0.05232 0.05926 2.85108 -2.66131 -0 -0 -1.21723 -0.94632 0 0 0 0 0 0.44941 0.05807 0.38524 0 -0.07033 2.275 -1.0874 -0.35518 0.77861 0.0698
GLY_178 -3.35928 0.16679 4.47178 -5e-05 0 0 1.93747 -2.12587 -0 -0 -1.4685 -0.43133 0 0 0 0 0 0.00295 0 0 0 0.19199 0 0.83697 0.61109 0.52017 1.35418
ARG_179 -5.59328 0.2345 7.04566 -0.54239 0.08141 0.30226 2.81061 -3.04217 -0.0001 -0.00159 -3.60482 0.3943 0 0 0 -0.70719 0 -0.00431 0.00482 2.22881 0 -0.10196 0 -1.2888 0.72894 0.31752 -0.73777
GLY_180 -4.23586 0.39476 5.03794 -5e-05 0 0 2.4174 -2.57373 -0.00897 -0.06533 -2.33907 -0.38768 0 0 0 0 0 -0.10032 0 0 0 0.0266 0 0.83697 0.79297 0.30513 0.10078
ASP_181 -5.47339 0.221 7.33031 -0.10889 0.01854 0.33369 2.69869 -3.13562 -0.01854 -0.16403 -3.73222 -0.34616 0 0 0 0 0 0.03764 0.02961 0 1.68928 0.10539 0 -2.3716 0.614 0.3246 -1.94772
ARG_182 -5.71329 0.26039 7.83211 -0.44868 0.05141 0.21877 3.88473 -3.30371 -0 -0 -6.18053 0.29863 0 0 0 -1.60505 0 0.01812 0.26362 2.09937 0 0.00147 0 -1.2888 -0.10765 0.49685 -3.22223
GLU_183 -8.30976 0.45367 8.04368 -0.20892 0.03141 0.29398 3.59856 -3.79457 -0 -0 -4.71892 -0.58265 0 0 0 -0.70719 0 -0.01647 0.03492 0 3.02345 -0.33423 0 -2.7348 -0.32138 0.53502 -5.71418
VAL_184 -5.95584 0.5837 4.48049 -0.3125 0.18116 0.07138 2.67357 -2.74179 -0 -2e-05 -3.67197 -0.1696 0 0 0 0 0 -0.05955 0.0086 0.03664 0 -0.34269 0 1.9342 -0.2731 0.44311 -3.11419
GLN_185 -5.9465 0.40734 6.00302 -0.66658 0.08844 0.70313 2.76635 -2.82932 -0.01167 -0.10346 -2.66684 -0.36468 0 0 0 -0.51469 0 -0.02832 0.01809 0 2.78897 -0.15725 0 -0.18838 -0.11846 0.39914 -0.42167
THR_186 -6.16532 0.49414 5.17242 -0.19946 0.10863 0.07192 2.5598 -2.75272 -0 -0 -3.45682 -0.09613 0 0 0 0 0 0.05055 0.01844 0.07747 0 -0.0255 2.27192 -1.0874 -0.05304 0.29252 -2.71858
ALA_187 -5.64653 0.52749 3.26733 -0.02024 0 0 1.84313 -2.47939 -0.00697 -0.0326 -1.3428 -0.3093 0 0 0 0 0 -0.0043 0 0 0 -0.00391 0 1.8394 0.07173 0.42176 -1.87521
THR_188 -4.13006 0.17483 4.21989 -0.21404 0.18049 0.07876 1.84246 -2.04487 -0 -0 -1.95191 -0.11346 0 0 0 0 0 0.00177 0.02533 0.11134 0 0.06668 2.32419 -1.0874 0.01228 0.44886 -0.05486
HIS_189 -7.09665 0.72698 6.20116 -0.47682 0.02933 0.58805 2.29364 -3.15423 -0 -0 -2.13031 -0.10195 0 0 0 -0.51469 0 -0.05386 0.27101 0 1.57419 -0.43356 0 -0.45461 -0.22984 0.53817 -2.42399
ASP_190 -3.70592 0.39385 3.91869 -0.11987 0.02684 0.37743 1.79124 -1.87067 -0.00697 -0.0326 -1.58475 -0.78681 0 0 0 0 0 -0.05172 0.00058 0 2.62103 -0.5933 0 -2.3716 -0.42288 0.55906 -1.85836
GLY_191 -3.33808 0.19766 2.68919 -9e-05 0 0 1.06369 -1.50056 -0.00026 -0.00139 -1.80588 -0.38753 0 0 0 0 0 -0.06839 0 0 0 -0.95422 0 0.83697 0.48729 0.34584 -2.43575
ILE_192 -5.49646 0.9185 1.27509 -0.62393 0.48557 0.13298 0.95536 -1.65113 -0 -0 -0.48974 0.12391 0 0 0 0 0 0.40093 0.01334 0.90053 0 -0.56282 0 0.73287 0.46469 1.22439 -1.19595
PRO_193 -6.37117 1.13455 3.53165 -0.19519 0.00794 0.14066 1.86906 -1.66748 -0 -0 -1.05768 0.06274 0 0 0 0 0 -0.02172 0.05825 0.54086 0 -1.04697 0 -2.4119 -0.38945 1.33556 -4.48027
SER_194 -2.9185 0.41755 3.18282 -0.02739 0 0.0422 1.643 -1.58483 -0 -0 -1.00934 -0.9933 0 0 0 0 0 -0.08315 0.00133 0.24753 0 -0.03254 0.6005 -0.77834 -0.3139 0.40289 -1.20345
SER_195 -4.49476 0.36172 4.04775 -0.0296 0.00046 0.0494 1.74549 -1.93984 -0 -0 0.36756 -0.96814 0 0 0 0 0 -0.04694 0.01189 0.17387 0 -0.35805 0.6039 -0.77834 -0.4295 0.22358 -1.45953
ALA_196 -5.64316 1.0866 2.92536 -0.02842 0.00671 0 2.65585 -2.18819 -0.02052 -0.10057 -2.33851 -0.44301 0 0 0 0 0 -0.05532 0 0 0 0.44945 0 1.8394 -0.30867 0.39727 -1.76572
VAL_197 -3.42131 1.00225 3.52597 -0.32303 0.24046 0.07593 2.08593 -1.82435 -0 -0 -1.18528 -0.26917 0 0 0 0 0 0.01162 0.05598 0.18338 0 -0.11238 0 1.9342 5.72215 1.53322 9.23557
PRO_198 -5.327 1.30256 3.23499 -0.07656 0 0.04563 1.67258 -1.58457 -0.00995 -0.09052 -0.95447 0.60235 0 0 0 0 0 -0.20757 0.00438 0.39577 0 -0.6761 0 -2.4119 5.71236 1.43606 3.06806
LEU_199 -8.65555 1.56649 2.30547 -0.75586 0.61827 0.37278 2.0994 -2.58796 -0 -0 -1.2499 -0.00797 0 0 0 0 0 -0.14863 0.08502 1.00848 0 -0.05618 0 0.18072 0.07698 0.6149 -4.53354
PHE_200 -5.20743 0.5659 1.81563 -0.66495 0.07883 0.36938 0.76106 -1.39178 -0.02052 -0.10057 -0.96148 0.00359 0 0 0 0 0 0.0116 0.06263 0 2.00771 -0.24623 0 1.0402 -0.07784 0.82137 -1.13291
THR_201 -5.00702 0.48229 5.83885 -0.11863 0.0814 0.07982 3.19668 -2.86859 -0.00802 -0.07268 -3.04413 -0.47976 0 0 -0.12455 0 0 0.00022 0.00142 0.05271 0 -0.44676 2.41096 -1.0874 -0.40598 0.64919 -0.86999
GLU_202 -3.1349 0.26043 3.57804 -0.45941 0.26475 1.44551 1.44597 -1.70417 -0.02769 -0.16238 -1.1335 -3.05301 0 0 0 0 0 0.0674 0.00958 0 3.95384 -0.2754 0 -2.7348 -0.52559 0.28581 -1.89951
PHE_203 -5.08234 0.51518 3.24903 -0.82329 0.03884 0.20361 1.71974 -2.07516 -0.02769 -0.16238 -0.35598 -0.16329 0 0 0 0 0 0.01734 0.33843 0 1.72634 -0.53608 0 1.0402 -0.10176 0.2429 -0.23636
ALA_204 -6.42729 0.63255 3.88404 -0.02322 0 0 2.50044 -2.91013 -0.00387 -0.03289 -1.94447 -0.36524 0 0 -0.12455 0 0 -0.06074 0 0 0 -0.28533 0 1.8394 -0.09601 0.3867 -3.03061
MET_205 -8.12684 0.63156 5.94323 -0.76364 0.3104 0.21043 2.93255 -3.20318 -0 -0 -2.49276 0.03488 0 0 0 0 0 0.33073 0.21412 0.95861 0 -0.06761 0 0.60916 -0.37299 0.54207 -2.30928
ILE_206 -4.8491 0.2574 4.6356 -0.49405 0.2973 0.10053 2.11625 -2.40326 -0.00194 -0.01505 -1.4057 -0.05265 0 0 0 0 0 0.10988 0.0512 0.64198 0 -0.3484 0 0.73287 -0.10328 0.59879 -0.13163
ILE_207 -9.64208 1.63925 4.24393 -0.51948 0.41645 0.10257 2.84666 -3.05278 -0.00026 -0.00374 -1.21583 0.10821 0 0 0 0 0 -0.05589 0.07163 0.4994 0 -0.43976 0 0.73287 0.01394 0.60184 -3.65307
ALA_208 -5.04639 0.47746 1.87134 -0.02339 0 0 1.83721 -1.90802 -0 -0 -1.19671 -0.3583 0 0 0 0 0 -0.08854 0 0 0 -0.42006 0 1.8394 -0.25817 0.53501 -2.73916
HIS_D_209 -3.68053 0.30443 3.17647 -0.43159 0.1168 0.49663 1.28377 -1.77072 -0.01506 -0.15114 -1.61192 -0.54805 0 0 0 0 0 -0.06612 1e-05 0 3.22949 -0.32023 0 -0.45461 -0.52626 0.44954 -0.5191
SER_210 -3.72707 0.26609 4.84263 -0.03181 0.00087 0.05908 2.43195 -2.19977 -0.00447 -0.04518 -1.61003 -0.84331 0 0 0 0 0 0.1211 3e-05 0.22929 0 0.03918 0.63077 -0.77834 0.01852 0.40359 -0.19687
ALA_211 -1.76248 0.08271 1.72709 -0.02389 1e-05 0 0.61892 -0.95012 -0 -0 0.52319 -0.35211 0 0 0 0 0 -0.05671 0 0 0 -0.4154 0 1.8394 -0.05469 0.42091 1.5968
GLN_212 -2.22094 0.21787 2.13259 -0.70111 0.1078 0.79224 0.87636 -1.13766 -0 -0 -0.71893 -0.55466 0 0 0 0 0 -0.05713 0.03159 0 2.27689 -0.21388 0 -0.18838 -0.63401 0.52474 0.53339
LEU_213 -5.96392 0.7949 4.19241 -0.49063 0.29933 0.13 2.21119 -2.21861 -0.0226 -0.1963 -1.85251 0.0358 0 0 0 0 0 0.01317 0.02487 0.71429 0 -0.05964 0 0.18072 -0.20844 0.62656 -1.7894
ASN_214 -2.32445 0.12396 2.45198 -0.37612 0.10166 0.75153 0.68944 -1.14819 -0.01481 -0.15826 -0.82237 -0.77003 0 0 0 0 0 0.03437 1e-05 0 1.81361 -0.52155 0 -0.93687 0.16821 0.64093 -0.29695
GLU_215 -5.24376 0.84157 4.91082 -0.37098 0.08917 0.67061 2.68186 -2.22763 -0.02937 -0.21077 -2.47285 -0.58738 0 0 0 0 0 -0.0026 0.03985 0 2.9759 0.00911 0 -2.7348 0.13146 1.01577 -0.51402
PRO_216 -3.61174 0.49268 2.91918 -0.0643 0 0.0408 1.51142 -1.41514 -0 -0 -1.12566 0.60808 0 0 0 0 0 -0.11919 0.02169 0.16538 0 -0.40754 0 -2.4119 0.20951 1.01112 -2.17561
VAL_217 -6.8571 0.65002 1.86496 -0.28881 0.14112 0.05099 1.64213 -2.12028 -0 -0 -0.79131 0.26859 0 0 0 0 0 0.03436 0.0122 0.43633 0 0.37731 0 1.9342 0.05559 0.61469 -1.97501
GLN_218 -7.85348 0.52309 7.7348 -0.38029 0.06351 0.19557 3.61884 -3.84212 -0.00447 -0.04518 -2.79176 -0.51865 0 0 0 0 0 -5e-05 0.11757 0 3.80109 0.10769 0 -0.18838 -0.02903 0.6332 1.14194
ALA_219 -3.61984 0.20887 3.92743 -0.02106 0 0 1.97526 -2.17083 -0.01895 -0.16263 -1.09191 -0.36338 0 0 0 0 0 0.04044 0 0 0 -0.15569 0 1.8394 -0.09046 0.40782 0.70445
ALA_220 -5.31705 0.47419 3.53225 -0.02192 0 0 2.56026 -2.68504 -0 -0 -1.96403 -0.36723 0 0 0 0 0 0.0767 0 0 0 -0.24457 0 1.8394 -0.36306 0.2649 -2.2152
TYR_221 -9.46663 1.17959 5.14663 -1.06861 0.11933 0.4517 3.34928 -3.5441 -0.01506 -0.15114 -3.17672 -0.29909 0 0 0 0 0 -0.00989 0.07709 0 1.77542 -0.37883 0.01248 1.2797 -0.20363 0.42318 -4.49931
GLU_222 -6.82751 0.63017 6.46477 -0.21177 0.02571 0.28398 2.91883 -3.25905 -0.01895 -0.16263 -2.16126 -0.54366 0 0 0 0 0 0.03755 0.02943 0 3.15724 -0.19807 0 -2.7348 -0.22866 0.55617 -2.24252
ALA_223 -4.63826 0.35771 3.52834 -0.02196 0 0 2.08255 -2.39727 -0.00991 -0.04839 -0.69632 -0.37714 0 0 0 0 0 0.07128 0 0 0 -0.2632 0 1.8394 -0.46514 0.44525 -0.59306
ALA_224 -4.7453 0.59673 2.00891 -0.02292 0 0 1.72798 -1.9977 -0 -0 -0.70174 -0.34951 0 0 0 0 0 -0.02836 0 0 0 -0.14079 0 1.8394 -0.39385 0.46016 -1.74699
HIS_D_225 -4.93072 0.35907 4.48001 -0.68243 0.0089 0.72711 2.43839 -2.25311 -0.00194 -0.03599 -2.83565 -0.27779 0 0 0 0 0 -0.00282 0.00448 0 1.99107 0.0323 0 -0.45461 -0.27869 0.4625 -1.24992
TRP_226 -8.4396 0.77515 5.98829 -0.76845 0.15211 0.42883 3.11937 -3.37563 -0.01456 -0.07845 -3.71835 -0.49753 0 0 0 0 0 -0.00994 0.00231 0 2.8358 0.00779 0 1.6906 0.51684 0.53371 -0.85171
GLU_227 -4.69779 0.61108 4.95681 -0.21783 0.02563 0.2942 2.62157 -2.28538 -0 -0 -2.28715 -0.59082 0 0 0 0 0 -0.02167 0.06007 0 3.08577 -0.33118 0 -2.7348 0.26984 0.51778 -0.72389
ASP_228 -3.02086 0.22579 3.93077 -0.20309 0.03003 0.65578 0.40417 -1.66913 -0.00194 -0.03599 -0.84792 -3.22084 0 0 0 0 0 0.00915 0.42095 0 3.72678 -0.06104 0 -2.3716 -0.41415 0.424 -2.01914
ILE_229 -6.43428 0.85759 4.0476 -0.47112 0.29285 0.09008 2.1247 -2.3481 -0 -0 -1.15219 -0.04928 0 0 0 0 0 -0.00441 0.02171 0.62767 0 -0.55871 0 0.73287 0.0156 0.54301 -1.6644
ILE_230 -8.45137 0.54601 3.87553 -0.50284 0.28388 0.10982 2.93484 -2.82149 -0 -0 -2.17232 0.31645 0 0 0 0 0 -0.00229 0.00637 0.7483 0 0.23341 0 0.73287 0.04142 0.90622 -3.21518
LEU_231 -6.01808 1.15645 4.86473 -0.4667 0.23565 0.11755 2.40383 -2.41867 -0.00465 -0.03006 -2.46001 0.19902 0 0 0 0 0 0.87552 0.00459 0.66782 0 -0.21548 0 0.18072 1.17988 2.03725 2.30937
PRO_232 -4.66355 0.80528 3.75889 -0.06525 0 0.04153 1.31162 -1.66766 -0 -0 -1.17447 0.61515 0 0 0 0 0 -0.09442 0.08978 0.1892 0 0.1956 0 -2.4119 1.25139 1.84649 0.02767
PHE_233 -6.46144 0.65275 4.29089 -0.5264 0.22859 0.22497 2.53445 -2.60818 -0 -0 -1.87273 -0.20316 0 0 0 0 0 0.02308 0.08327 0 3.90632 -0.4101 0 1.0402 0.42041 0.68073 2.00363
MET_234 -9.69564 0.98972 5.44919 -0.44425 0.11719 0.17968 2.64063 -3.21045 -0.00657 -0.03821 -2.45797 0.18903 0 0 0 0 0 -0.01893 0.32596 2.27983 0 -0.18351 0 0.60916 0.24185 0.55626 -2.47704
GLY_235 -3.42137 0.29611 4.24763 -5e-05 0 0 2.06233 -2.11651 -0 -0 -2.269 -0.40954 0 0 0 0 0 -0.08555 0 0 0 0.11185 0 0.83697 0.45762 0.37227 0.08276
GLU_236 -3.7122 0.12752 4.44038 -0.62533 0.12041 1.14987 2.29663 -2.27117 -0.0001 -0.00157 -2.40509 -0.63203 0 0 0 0 0 -0.04664 0.01515 0 3.38854 -0.27998 0 -2.7348 0.39706 0.12665 -0.6467
CYS_237 -8.45439 0.92141 5.42784 -0.0503 0 0.01716 3.1362 -3.03867 -0 -0 -2.99428 -0.01409 0 0 0 0 0 0.04717 0.05612 0.27568 0 0.28419 0 3.6196 -0.11874 0.20722 -0.67789
ILE_238 -6.52482 1.02187 4.68444 -0.49594 0.30549 0.10102 2.70387 -2.88463 -0 -0 -2.06724 -0.02692 0 0 0 0 0 -0.02433 0.06052 0.51952 0 -0.45835 0 0.73287 0.11822 0.42867 -1.80574
ALA_239 -3.44865 0.19714 3.67328 -0.02163 0 0 1.93138 -2.08035 -0.01052 -0.05036 -0.80981 -0.36863 0 0 0 0 0 -0.03095 0 0 0 -0.31013 0 1.8394 -0.21874 0.42987 0.7213
ALA_240 -5.19501 0.45182 4.49082 -0.02104 0 0 2.92777 -2.76856 -0 -0 -3.54248 -0.31577 0 0 0 0 0 -0.03101 0 0 0 -0.04117 0 1.8394 -0.2604 0.34941 -2.11622
VAL_241 -8.27309 1.76008 3.82558 -0.27636 0.17038 0.04555 3.00791 -3.13677 -0 -0 -2.12634 0.39281 0 0 0 0 0 0.0177 0.0004 0.60217 0 0.25562 0 1.9342 -0.16192 0.761 -1.20106
GLN_242 -3.24688 0.40354 3.91151 -0.91081 0.16146 1.01387 1.32642 -1.82545 -0 -0 -1.35741 -1.08979 0 0 0 0 0 0.11096 0.02733 0 2.84728 -0.12536 0 -0.18838 -0.17944 0.78054 1.65939
ASP_243 -4.11741 0.55202 4.98389 -0.0994 0.0022 0.30371 2.19278 -2.34987 -0.00395 -0.01215 -1.72831 -0.14657 0 0 0 0 0 0.08691 0.00299 0 1.99253 -0.03962 0 -2.3716 0.095 0.49399 -0.16285
LEU_244 -6.1203 0.66679 4.66346 -0.49563 0.19941 0.11904 2.86989 -2.639 -0 -0 -2.86787 0.26973 0 0 0 0 0 -0.07681 0.03833 0.27728 0 -0.28349 0 0.18072 -0.05373 0.54186 -2.71033
LEU_245 -4.41057 0.41232 2.95526 -0.49904 0.20528 0.13572 1.47497 -1.72784 -0 -0 -1.19014 0.19924 0 0 0 0 0 -0.10478 0.07055 0.26246 0 -0.02151 0 0.18072 -0.26231 0.45375 -1.86593
HIS_D_246 -3.09886 0.32656 3.07986 -0.4402 0.02374 0.58079 1.07564 -1.5532 -0 -0 -1.54202 -0.30012 0 0 0 0 0 -0.03134 0.02401 0 1.5686 -0.39269 0 -0.45461 -0.26533 0.32649 -1.07268
LEU_247 -3.48633 0.29025 2.70258 -0.47205 0.20696 0.10912 1.16863 -1.45139 -0.00247 -0.03429 -0.47924 0.12041 0 0 0 0 0 -0.00262 0.05835 0.53376 0 -0.16399 0 0.18072 0.07919 0.2486 -0.3938
GLY_248 -1.20076 0.04034 1.8331 -0.00023 0 0 0.7641 -0.85679 -0 -0 -0.82448 -0.17088 0 0 0 0 0 -0.11671 0 0 0 -1.22805 0 0.83697 0.40599 0.13079 -0.38663
SER_249 -2.34127 0.0924 2.54446 -0.02788 0 0.0571 0.6043 -1.10437 -0 -0 -1.01302 -0.14106 0 0 -0.40044 0 0 0.06362 0.01326 0.04454 0 -0.56503 1.72256 -0.77834 0.03751 0.39863 -0.79305
ASP_250 -3.60281 0.26436 3.70059 -0.15226 0.01697 0.4804 1.33278 -1.85184 -0 -0 -2.38189 -1.07039 0 0 0 -1.12928 0 0.38468 0.43527 0 2.18703 -0.62004 0 -2.3716 -0.00573 1.06603 -3.31774
GLY_251 -4.19487 0.31288 3.44531 -0.00045 0 0 1.79278 -1.93872 -0 -0 -1.66502 -0.25476 0 0 -1.43 0 0 -0.06514 0 0 0 -1.50421 0 0.83697 0.18528 0.99601 -3.48393
HIS_252 -6.43526 0.56827 4.6784 -0.6817 0.19251 0.76565 1.93957 -2.65427 -0 -0 -1.27599 -0.09445 0 0 -0.52682 0 0 0.00695 0.01582 0 4.19038 -0.43565 0 -0.45461 0.02517 0.45275 0.27671
ALA_253 -4.3963 0.33227 1.28996 -0.0229 0 0 0.9837 -1.66985 -0.0095 -0.05731 -1.38825 -0.18897 0 0 0 0 0 -0.02192 0 0 0 -0.16698 0 1.8394 -0.49383 0.243 -3.72746
ILE_254 -6.74899 0.46063 2.89519 -0.60962 0.34976 0.12284 2.19139 -2.26558 -0.02589 -0.19513 -0.7555 0.13521 0 0 0 0 0 -0.04497 0.00291 1.03764 0 -0.6857 0 0.73287 -0.63367 0.39724 -3.63937
GLY_255 -3.51657 0.30695 4.44965 -5e-05 0 0 2.07355 -2.16891 -0.00789 -0.02569 -1.37833 -0.41067 0 0 0 0 0 0.00545 0 0 0 0.55693 0 0.83697 0.08981 0.54125 1.35245
ALA_256 -3.63352 0.30274 4.01171 -0.02412 1e-05 0 1.88406 -2.15605 -0 -0 -2.20675 -0.37976 0 0 -0.49246 0 0 -0.08319 0 0 0 -0.37452 0 1.8394 -0.05634 0.57368 -0.79511
GLN_257 -7.70741 0.75059 6.03047 -0.2308 0.02999 0.17533 2.76286 -3.17376 -0.02589 -0.19513 -1.99886 -0.49805 0 0 0 -0.56731 0 0.08424 0.01228 0 2.67658 -0.00717 0 -0.18838 -0.40007 0.6632 -1.80727
GLY_258 -3.62946 0.24219 4.10922 -4e-05 0 0 2.03322 -2.27331 -0 -0 -1.61989 -0.40222 0 0 0 0 0 -0.08707 0 0 0 0.19719 0 0.83697 0.51722 0.40472 0.32875
ASP_259 -4.11228 0.13136 5.38637 -0.10722 0.00418 0.31959 2.24776 -2.60976 -0.0016 -0.03322 -2.44763 -0.44533 0 0 0 0 0 0.03198 0.01137 0 1.68556 0.18097 0 -2.3716 0.43081 0.25395 -1.44474
GLY_260 -3.98048 0.25542 4.28571 -5e-05 0 0 2.45925 -2.37023 -0.00026 -0.00184 -2.52904 -0.42984 0 0 0 0 0 -0.08772 0 0 0 0.19877 0 0.83697 0.42854 0.24679 -0.68803
ALA_261 -5.95141 0.85478 4.60592 -0.02351 0 0 2.75776 -3.14388 -0 -0 -2.41332 -0.36661 0 0 0 0 0 -0.01106 0 0 0 -0.27005 0 1.8394 0.32528 0.36569 -1.43101
GLU_262 -4.07729 0.19641 4.82934 -0.33949 0.07527 0.39384 2.52057 -2.45571 -0.0016 -0.03322 -2.39281 -0.62338 0 0 0 0 0 -0.00066 0.00981 0 3.211 -0.10219 0 -2.7348 -0.38144 0.4405 -1.46584
ALA_263 -3.93251 0.20922 3.97859 -0.02193 0 0 2.61354 -2.42049 -0 -0 -2.31389 -0.35643 0 0 0 0 0 -0.00778 0 0 0 -0.21591 0 1.8394 -0.32603 0.26725 -0.68698
ALA_264 -4.4984 0.16151 3.56631 -0.02145 0 0 2.58244 -2.47542 -0.00661 -0.08196 -2.20431 -0.35216 0 0 0 0 0 -0.03666 0 0 0 -0.20397 0 1.8394 -0.36337 0.22242 -1.87223
ASN_265 -4.63997 0.19596 4.84509 -0.18174 0.03253 0.2678 2.59976 -2.71598 -0 -0 -2.50092 -0.28803 0 0 0 0 0 0.07808 0.03008 0 1.48923 0.3441 0 -0.93687 -0.07767 0.22185 -1.2367
ALA_266 -3.69296 0.14335 3.96069 -0.02181 0 0 2.53363 -2.3462 -0 -0 -2.44986 -0.36543 0 0 0 0 0 0.02298 0 0 0 -0.20138 0 1.8394 -0.0748 0.1931 -0.4593
ALA_267 -3.87153 0.22777 3.88822 -0.0218 0 0 2.71549 -2.42206 -0 -0 -2.40946 -0.35545 0 0 0 0 0 0.04567 0 0 0 -0.12863 0 1.8394 -0.28955 0.18813 -0.59381
ALA_268 -4.71588 0.34443 3.47694 -0.02091 0 0 2.67904 -2.513 -0 -0 -1.83573 -0.36447 0 0 0 0 0 0.03607 0 0 0 -0.22266 0 1.8394 -0.30794 0.19843 -1.4063
GLY_269 -3.37714 0.21844 4.45947 -5e-05 0 0 2.35763 -2.24738 -0 -0 -2.30521 -0.4286 0 0 -0.69546 0 0 -0.09309 0 0 0 0.1373 0 0.83697 0.40121 0.16134 -0.57457
ALA_270 -3.75683 0.25027 3.97736 -0.02238 0 0 2.38877 -2.23125 -0 -0 -2.2032 -0.35446 0 0 0 0 0 -0.04697 0 0 0 -0.31822 0 1.8394 0.31739 0.21043 0.05033
ALA_271 -4.92124 0.39769 4.49038 -0.02252 0 0 3.27922 -2.68846 -0 -0 -3.26672 -0.36315 0 0 0 0 0 -0.0714 0 0 0 -0.35853 0 1.8394 -0.61311 0.32201 -1.97642
SER_272 -4.61674 0.42388 4.8687 -0.04114 0.0001 0.05929 2.47771 -2.40832 -0.0113 -0.13064 -1.9248 -0.52072 0 0 -0.69546 0 0 -0.08543 0.35279 0.15478 0 -0.33962 1.88126 -0.77834 -0.61941 0.36102 -1.5924
LEU_273 -3.40233 0.30192 3.37992 -0.49302 0.17239 0.1294 1.5525 -1.59756 -0 -0 -0.69509 0.12124 0 0 0 0 0 -0.04235 0.05175 0.17651 0 -0.19291 0 0.18072 -0.49317 0.34136 -0.50874
MET_274 -2.40833 0.13736 2.66992 -0.57829 0.14185 0.16677 1.22803 -1.14565 -0.02617 -0.13061 -0.63277 -0.11046 0 0 0 0 0 -0.04274 0.0149 1.13065 0 0.33264 0 0.60916 0.37917 0.24047 1.97592
ARG_275 -5.35873 0.46351 5.90122 -0.82448 0.25106 0.65281 2.63131 -2.83684 -0.04538 -0.23279 -2.06754 0.09696 0 0 -1.09663 0 0 0.37884 0.08057 2.27832 0 -0.13261 0 -1.2888 0.52426 0.55434 -0.07062
LEU_276 -6.96327 0.7502 2.71533 -0.55013 0.12044 0.13943 0.82789 -2.13044 -0 -0 -0.6825 0.25071 0 0 -0.60874 0 0 -0.09618 0.27372 0.3856 0 -0.13476 0 0.18072 -0.2277 0.8605 -4.88919
LEU_277 -6.13687 0.66278 2.47678 -0.68734 0.2859 0.25941 1.8122 -2.04901 -0.02795 -0.23609 0.64022 0.0878 0 0 -0.4879 0 0 -0.0382 0.01074 0.97623 0 -0.26088 0 0.18072 -0.26566 0.72495 -2.07215
GLY_278 -3.94834 0.4593 3.94289 -0.00015 0 0 1.94815 -2.05864 -0.00044 -0.00117 -1.63367 -0.37196 0 0 0 0 0 0.07421 0 0 0 -1.49767 0 0.83697 0.41707 0.70916 -1.12428
ALA_279 -3.47098 0.20379 2.78633 -0.02315 0 0 1.97937 -1.70937 -0 -0 -1.16052 -0.37573 0 0 0 0 0 -0.07796 0 0 0 -0.39858 0 1.8394 0.19058 0.4435 0.22667
LEU_280 -7.29507 0.64229 3.63914 -0.51995 0.28434 0.12238 2.19005 -2.45628 -0.00044 -0.00117 -1.27717 -0.0273 0 0 0 0 0 -0.01396 0.05988 3.22305 0 -0.3138 0 0.18072 -0.48629 0.22193 -1.82764
LEU_281 -7.6659 0.61478 4.90202 -0.68751 0.20755 0.28248 2.83463 -2.9243 -0 -0 -1.39347 0.07062 0 0 0 0 0 0.27483 0.2684 1.02415 0 -0.24744 0 0.18072 -0.2086 0.56199 -1.90505
HIS_282 -5.29283 0.26191 5.58223 -0.69576 0.01488 0.71845 2.54733 -2.69733 -0 -0 -2.33845 -0.32167 0 0 0 0 0 0.05522 0.005 0 1.56782 -0.17904 0 -0.45461 0.00135 0.54353 -0.68197
ALA_283 -5.56169 0.48861 4.25924 -0.02254 0 0 2.42626 -2.70313 -0.0114 -0.12262 -2.20436 -0.36764 0 0 0 0 0 0.05329 0 0 0 -0.35556 0 1.8394 -0.28219 0.37188 -2.19244
CYS_284 -9.5373 1.16211 6.45344 -0.04586 0 0.01496 4.04851 -3.37937 -0 -0 -4.13472 0.01841 0 0 0 0 0 -0.01955 0.03058 0.35554 0 0.26649 0 3.6196 -0.06307 0.58659 -0.62367
SER_285 -5.01103 0.24769 5.91034 -0.02445 0 0.02253 2.529 -2.75942 -0.0073 -0.12953 -1.98287 -0.41965 0 0 -0.47358 0 0 -0.01569 0.00455 0.5908 0 0.25516 0.67142 -0.77834 0.16017 0.47426 -0.73592
CYS_286 -6.42275 0.37194 6.85913 -0.04367 0 0.01306 3.23609 -3.21569 -0.01689 -0.07824 -3.10412 0.01064 0 0 0 0 0 -0.01369 0.09762 0.38479 0 0.28491 0 3.6196 0.23789 0.43291 2.65355
LEU_287 -7.82201 1.00135 5.60836 -0.47958 0.18987 0.11091 3.33739 -3.14676 -0.01853 -0.12451 -3.39271 0.22856 0 0 0 0 0 -0.05688 0.00793 0.2766 0 -0.30839 0 0.18072 0.15137 0.61396 -3.64234
CYS_288 -5.06792 0.36289 3.35518 -0.05601 0.00531 0.01951 1.27534 -1.76015 -0.00613 -0.03378 -1.90887 -0.10051 0 0 0 0 0 -0.06093 0.00611 0.53311 0 0.18025 0 3.6196 -0.33373 0.41403 0.44333
ARG_289 -4.38194 0.39988 5.00137 -0.62714 0.08856 0.43058 2.25702 -2.21814 -0 -0 -1.77571 0.2502 0 0 -0.47358 0 0 -0.01302 0.05231 1.96744 0 -0.17392 0 -1.2888 0.02407 0.49793 0.01711
ASP_290 -2.24381 0.07536 3.90783 -0.23197 0.0584 0.78484 1.11044 -1.67934 -0.01853 -0.12451 -0.35458 -1.95336 0 0 0 0 0 0.00523 0.00439 0 2.40283 -0.26219 0 -2.3716 0.26764 0.81268 0.18975
SER_291 -3.49306 0.34021 3.60815 -0.0364 0.00013 0.06041 2.09095 -1.67931 -0.01689 -0.07824 -1.23883 -0.28475 0 0 0 0 0 -0.02258 0.02245 0.16933 0 -0.48383 1.86975 -0.77834 -0.04954 0.50641 0.50603
SER_292 -2.7765 0.76098 3.07906 -0.03267 0.00019 0.05698 1.17979 -1.43101 -0 -0 0.20183 -0.86367 0 0 -0.50154 0 0 -0.06387 0.08412 0.73527 0 0.04526 0.6068 -0.77834 -0.36803 0.80789 0.74254
PRO_293 -2.17814 0.4243 1.65512 -0.08965 0.00069 0.05599 0.43848 -0.70175 -0 -0 0.61365 0.66535 0 0 0 0 0 -0.16626 0.01523 0.59519 0 -0.53372 0 -2.4119 -0.3696 0.90135 -1.08565
ASN_294 -2.18122 0.25808 2.22344 -0.20148 0.02167 0.34437 0.60306 -1.04403 -0.0082 -0.06428 -0.2765 -0.76437 0 0 -0.50154 0 0 0.1526 7e-05 0 2.04428 -0.61019 0 -0.93687 0.40817 0.22912 -0.30381
THR_295 -3.20217 0.34975 1.72924 -0.17405 0.07716 0.06245 0.46525 -1.22561 -0.00977 -0.06858 -1.04567 -0.95946 0 0 -0.1875 0 0 -0.02725 0.01739 0.39076 0 -0.44908 2.29231 -1.0874 0.91196 0.24679 -1.89349
VAL_296 -2.34485 0.24329 0.99624 -0.27525 0.14248 0.05741 0.81975 -0.87706 -0 -0 -0.12241 -0.19022 0 0 -0.1875 0 0 0.02299 0.00126 0.151 0 -0.54598 0 1.9342 0.13236 0.3378 0.29551
VAL_297 -6.53048 0.86378 1.22247 -0.31773 0.21385 0.06905 0.92318 -1.62858 -0.02198 -0.17331 -0.11746 -0.29969 0 0 0 0 0 -0.05448 0.00348 0.09636 0 0.16133 0 1.9342 -0.22308 0.39218 -3.4869
PHE_298 -4.998 0.51678 0.1531 -0.59122 0.03016 0.31079 0.49081 -0.91511 -0 -0 0.57762 0.18953 0 0 0 0 0 0.02362 0.00859 0 1.94014 -0.30621 0 1.0402 -0.17773 0.44248 -1.26446
PHE_299 -5.3943 0.9285 0.66305 -0.61193 0.04479 0.3194 0.67918 -1.00052 -0.00289 -0.01262 0.00772 0.23796 0 0 0 0 0 0.06188 0.02938 0 2.48551 -0.04665 0 1.0402 0.36052 0.44325 0.23242
GLN_300 -5.73177 0.53749 3.43113 -0.30643 0.03887 0.17679 1.32968 -1.94571 -0.0113 -0.13064 -0.67354 -0.20474 0 0 0 0 0 -0.00297 0.08022 0 2.30206 0.14509 0 -0.18838 1.4138 0.47731 0.73698
THR_301 -4.33309 0.49094 1.48093 -0.09705 0.07054 0.06097 0.84337 -1.26816 -0 -0 -0.34559 -0.98389 0 0 0 0 0 0.02841 0.00379 0.26824 0 -0.81419 2.27874 -1.0874 0.93592 0.34584 -2.12169
SER_302 -1.50794 0.09795 1.02323 -0.03078 0.00065 0.05154 0.16615 -0.62255 -0.01454 -0.14782 0.34958 -1.05825 0 0 0 0 0 -0.04276 0.00078 0.24381 0 -0.31005 0.61968 -0.77834 -0.31121 0.18264 -2.08824
GLY_303 -1.41216 0.12831 1.63748 -0.00133 0 0 0.59793 -0.81546 -0.01454 -0.14782 -0.01844 -0.31769 0 0 0 0 0 -0.10636 0 0 0 -1.53431 0 0.83697 -0.01599 0.07144 -1.11196
LEU_304 -0.93643 0.07936 0.55404 -0.47336 0.21541 0.09501 0.02033 -0.36396 -0 -0 -0.08715 0.13343 0 0 0 0 0 0.04457 0.04848 0.54523 0 -0.35166 0 0.18072 0.20159 0.14444 0.05007
ALA_305 -2.22954 0.28968 0.21187 -0.02108 0 0 0.24569 -0.69273 -0 -0 -0.12715 -0.39376 0 0 0 0 0 0.06613 0 0 0 -0.5567 0 1.8394 -0.15874 0.2795 -1.24741
VAL_306 -4.41037 0.65977 1.30431 -0.26921 0.13674 0.05261 1.17147 -1.46871 -0.00457 -0.04896 -1.23991 0.30384 0 0 0 0 0 -0.04423 0.02625 0.16424 0 -0.19497 0 1.9342 -0.2983 0.65209 -1.57372
ILE_307 -4.33297 0.52952 0.49488 -0.50993 0.57991 0.12647 0.52873 -1.00508 -0 -0 0.91383 -0.1951 0 0 0 0 0 0.3285 0.01491 0.26602 0 0.08982 0 0.73287 0.02767 0.8809 -0.52904
VAL_308 -6.8357 1.26252 1.97623 -0.28442 0.17703 0.05917 1.97049 -1.98234 -0.00747 -0.0644 0.00507 -0.30562 0 0 0 0 0 0.39054 0.00431 0.10501 0 -0.4771 0 1.9342 0.4867 0.71951 -0.86628
ASP_309 -5.6892 0.59024 5.18163 -0.26266 0.04479 0.9164 1.56758 -2.46683 -0.01057 -0.07853 -1.03973 -2.23666 0 0 0 0 0 0.00522 0.03046 0 2.355 -0.30735 0 -2.3716 0.12215 0.53834 -3.11134
VAL_310 -4.34629 0.34098 1.54511 -0.30368 0.22268 0.06805 1.38828 -1.41016 -0.00445 -0.04573 0.55222 -0.17438 0 0 0 0 0 0.06852 0.00765 0.16791 0 -0.44244 0 1.9342 0.00692 0.36869 -0.05591
LEU_311 -3.88797 0.26767 3.08033 -0.67644 0.32259 0.26118 1.61903 -1.55656 -0 -0 -1.61692 -0.0031 0 0 0 0 0 0.10648 0.01928 0.75975 0 -0.08459 0 0.18072 0.30745 0.54059 -0.36049
ARG_312 -2.48474 0.27163 2.94002 -0.42059 0.05928 0.20597 1.35977 -1.29361 -0 -0 -0.85942 0.35993 0 0 0 0 0 0.1871 0.02874 1.15275 0 0.1774 0 -1.2888 5.74572 0.62272 6.76386
LEU_313 -2.45786 0.35275 3.13296 -0.51113 0.23572 0.13611 1.62932 -1.4033 -0.01925 -0.13291 -1.51218 0.25349 0 0 0 0 0 -0.1051 0.01845 0.29373 0 -0.12636 0 0.18072 5.36032 0.43257 5.75803
THR_314 -4.70844 0.62542 5.03894 -0.19963 0.10007 0.07302 2.99234 -2.36229 -0 -0 -2.88813 -0.07501 0 0 0 0 0 -0.05626 0.09247 0.1611 0 0.20761 2.25596 -1.0874 -0.01235 0.43926 0.59666
ARG_315 -6.68447 0.75224 7.67501 -0.58885 0.15741 0.40675 3.45194 -3.28704 -0.00533 -0.04396 -4.54978 0.04328 0 0 0 -1.80917 0 -0.17518 0.13595 2.98742 0 -0.05847 0 -1.2888 0.12197 0.62383 -2.13525
THR_316 -3.90451 0.43874 4.53098 -0.2081 0.16656 0.07663 2.73723 -2.07338 -0.02155 -0.10836 -3.69559 -0.06465 0 0 0 0 0 0.03357 0.02537 0.08457 0 0.07325 2.27084 -1.0874 0.09599 0.6619 0.03207
LEU_317 -5.20446 0.91789 3.96138 -0.68563 0.22566 0.26726 1.82189 -1.99703 -0.01925 -0.13291 -0.94908 0.13708 0 0 0 0 0 0.25195 0.06608 0.73193 0 -0.17483 0 0.18072 1.5095 1.5956 2.50377
PRO_318 -5.63613 1.08709 2.79897 -0.06764 0 0.04269 0.50081 -1.24699 -0 -0 -0.49155 0.60171 0 0 0 0 0 -0.11668 0.12747 0.17555 0 -0.39218 0 -2.4119 1.50957 1.79288 -1.72632
ASP_319 -3.05065 0.19376 4.63823 -0.10427 0.00221 0.3217 1.63628 -1.97945 -0 -0 -1.89963 -0.3126 0 0 0 -0.69133 0 -0.04816 0.03789 0 1.99855 -0.16442 0 -2.3716 0.1078 0.68182 -1.00386
SER_320 -2.75981 0.23093 2.88372 -0.02896 0 0.06672 1.30257 -1.33694 -0.00874 -0.05403 -1.48062 -0.55809 0 0 0 0 0 -0.02049 0.0094 0.68637 0 0.33447 0.60731 -0.77834 0.23389 0.26417 -0.4065
ILE_321 -5.45925 0.66615 3.9444 -0.48208 0.358 0.11766 2.12782 -2.23388 -0.03611 -0.20156 -2.02313 -0.29784 0 0 0 0 0 -0.05023 0.00033 0.24936 0 -0.51384 0 0.73287 0.18764 0.37102 -2.54266
LEU_322 -4.51385 0.55595 2.77905 -0.49492 0.25439 0.10927 1.31021 -1.76239 -0.00341 -0.01007 -0.70342 0.24117 0 0 0 0 0 -0.04856 0.1951 0.28657 0 -0.30482 0 0.18072 -0.22123 0.63982 -1.5104
GLU_323 -3.74359 0.5039 3.89267 -0.46763 0.21272 1.43843 1.40373 -2.01316 -0.02478 -0.11587 -1.81287 -2.94169 0 0 0 0 0 -0.06473 0.0128 0 3.83686 -0.20817 0 -2.7348 -0.20179 0.60096 -2.427
CYS_324 -6.36186 0.8437 4.15089 -0.06942 0 0.03823 2.58628 -2.2236 -0 -0 -3.59112 -0.00275 0 0 0 0 0 -0.07127 0.00629 0.49466 0 0.28863 0 3.6196 -0.18678 0.52896 0.05043
THR_325 -6.22311 0.6045 4.25518 -0.12445 0.07141 0.07176 2.07495 -2.39536 -0.01456 -0.09319 -0.5655 -1.05888 0 0 0 -0.57063 0 0.07858 0.0735 0.06633 0 -0.03661 2.27495 -1.0874 -0.3319 0.46418 -2.46625
ALA_326 -2.25405 0.3107 2.2554 -0.02339 0 0 1.09367 -1.30327 -0 -0 -0.49099 -0.37489 0 0 0 0 0 0.00977 0 0 0 -0.31044 0 1.8394 -0.48868 0.25755 0.52079
GLU_327 -1.92985 0.31367 2.42235 -0.1955 0.03025 0.28203 1.23373 -1.1921 -0.02478 -0.11587 -0.94314 -0.54803 0 0 0 0 0 0.04102 0.00184 0 2.98644 -0.07009 0 -2.7348 -0.10153 0.22068 -0.32368
GLY_328 -3.41034 0.27403 4.12804 -0.00013 0 0 1.96517 -2.01914 -0 -0 -1.64044 -0.43546 0 0 0 0 0 0.03212 0 0 0 0.52285 0 0.83697 1.02603 0.31421 1.59391
GLY_329 -2.51073 0.37777 2.57958 -4e-05 0 0 1.64634 -1.36365 -0 -0 -1.06012 -0.42174 0 0 0 0 0 -0.14168 0 0 0 0.35924 0 0.83697 0.98551 0.29324 1.58069
ARG_330 -3.79095 0.6427 2.75214 -0.68018 0.11366 0.48213 1.04462 -1.56641 -0 -0 -0.66391 0.29771 0 0 0 0 0 -0.01375 0.26226 1.69308 0 -0.03512 0 -1.2888 -0.0938 0.41654 -0.42808
THR_331 -5.94578 1.11044 3.10412 -0.21017 0.15629 0.08004 2.43078 -2.04156 -0.00492 -0.01475 -1.21155 -0.33075 0 0 0 0 0 -0.03378 0.16691 0.08821 0 0.05221 2.32206 -1.0874 5.3959 1.60646 5.63276
PRO_332 -6.77604 0.95823 3.02755 -0.10043 0.00145 0.06324 1.47128 -1.48932 -0 -0 -2.01151 0.65186 0 0 0 0 0 0.09597 0.05963 0.29952 0 -0.0227 0 -2.4119 5.7922 1.87747 1.48649
VAL_333 -5.53566 1.10074 1.18894 -0.32094 0.91832 0.07882 1.06093 -1.57394 -0 -0 -0.44821 -1.21222 0 0 0 0 0 -0.00294 0.0014 1.1232 0 0.37934 0 1.9342 0.8178 1.34823 0.85802
VAL_334 -7.05554 2.07141 1.38559 -0.3156 0.22447 0.0746 1.91157 -2.07997 -0.02151 -0.05596 0.66723 -0.51012 0 0 0 0 0 0.17673 0.01999 0.10767 0 -0.43307 0 1.9342 1.03981 5.30211 4.44362
VAL_335 -7.75465 2.05923 4.5488 -0.25652 0.17078 0.05192 3.20868 -2.99407 -0.00133 -0.00577 -1.72014 -0.06476 0 0 0 0 0 0.1238 0.25595 0.05377 0 0.89526 0 1.9342 5.87762 6.87563 13.2584
THR_336 -4.05971 0.60087 2.86002 -0.20884 0.18458 0.07772 1.55319 -1.67508 -0.01659 -0.0412 -0.88553 -0.21281 0 0 0 0 0 -0.01372 0.04303 0.20393 0 0.22706 2.34217 -1.0874 5.57126 2.58945 8.0524
ASN_337 -3.33912 0.27675 3.18579 -0.21167 0.02062 0.32702 0.8688 -1.61395 -0.00058 -0.01471 -0.41191 -0.41343 0 0 -0.66095 0 0 -0.01594 0.40029 0 2.07309 -0.47329 0 -0.93687 -0.34464 0.62048 -0.66422
ILE_338 -5.36826 0.66887 4.1189 -0.49936 0.48502 0.1017 3.29439 -2.41572 -0 -0 -2.04023 -0.17109 0 0 0 0 0 0.07735 0.03971 0.75644 0 -0.45211 0 0.73287 -0.25064 0.71332 -0.20884
ALA_339 -2.41696 0.09659 2.41836 -0.03038 0.00754 0 1.29221 -1.39858 -0.01035 -0.08738 -0.73844 -0.49115 0 0 0 0 0 -0.02333 0 0 0 -0.11014 0 1.8394 0.35586 0.5819 1.28516
SER_340 -3.1219 0.37865 4.13205 -0.03282 0.00141 0.05769 1.85974 -1.97431 -0 -0 -2.31542 -1.00432 0 0 0 0 0 -0.06008 0.00493 0.43314 0 -0.18361 0.6089 -0.77834 -0.04854 0.36379 -1.67906
ASP_341 -2.9285 0.3306 5.07314 -0.10712 0.00653 0.32096 2.23414 -2.11007 -0.00065 -0.00243 -3.16132 -0.61311 0 0 0 -2.05533 0 0.05247 0.00153 0 2.15914 0.08552 0 -2.3716 -0.07001 0.32314 -2.83297
THR_342 -5.20832 0.6149 3.66084 -0.19719 0.10317 0.06983 1.35121 -2.16116 -0.00258 -0.02631 -1.27792 -0.28842 0 0 0 -0.65011 0 0.04921 0.12052 0.15158 0 0.01847 4.04908 -1.0874 0.53783 0.4468 0.27406
ALA_343 -2.77637 0.15884 1.4444 -0.02359 0 0 0.65485 -1.20739 -0.00871 -0.08225 0.50903 -0.35121 0 0 0 0 0 -0.07656 0 0 0 -0.39343 0 1.8394 0.01578 0.40596 0.10875
SER_344 -1.98108 0.14916 2.71971 -0.0289 0.01641 0.02832 0.98506 -1.23795 -0.01774 -0.18081 -1.46312 0.0477 0 0 0 0 0 -0.00663 0.01516 0.5311 0 -0.12533 0.60396 -0.77834 -0.50622 0.3973 -0.83223
ASP_345 -3.47562 0.45965 5.05927 -0.10632 0.01904 0.31903 2.19936 -2.13981 -0.02325 -0.17972 -1.43263 -1.18641 0 0 -0.45115 0 0 -0.01676 0.00405 0 2.09461 -0.19458 0 -2.3716 -0.11234 0.52739 -1.00779
GLN_346 -1.55224 0.16264 2.31105 -0.69665 0.12068 0.75783 0.78714 -0.9922 -0.00681 -0.08558 -1.84997 -0.59015 0 0 -0.45115 0 0 -0.0645 0.00507 0 2.27291 -0.03302 0 -0.18838 0.15536 0.44778 0.50981
GLU_347 -4.18579 0.27622 4.39119 -0.18963 0.01478 0.23638 1.41278 -1.88731 -0.01364 -0.09981 -1.55252 -0.33318 0 0 0 -0.65011 0 -0.01006 0.07096 0 3.50897 0.03695 0 -2.7348 -0.18218 0.29041 -1.60041
VAL_348 -4.05203 0.35247 3.20783 -0.32026 0.26038 0.06689 1.98499 -1.77173 -0 -0 -1.82484 0.27757 0 0 0 0 0 -0.03893 0.008 0.41342 0 0.86183 0 1.9342 -0.04761 0.39779 1.70998
ASP_349 -3.04601 0.30162 3.36746 -0.11254 0.00837 0.34027 1.76417 -1.69578 -0 -0 -1.16281 -0.49409 0 0 0 0 0 -0.02682 0.01446 0 1.71551 0.00993 0 -2.3716 0.0348 0.4915 -0.86154
ASP_350 -2.84494 0.40839 2.59677 -0.12112 0.01469 0.3753 0.26498 -1.22927 -0 -0 -0.30131 -0.54409 0 0 0 0 0 -0.06623 0.03538 0 1.84673 -0.01437 0 -2.3716 -0.22293 0.44446 -1.72916
ILE_351 -6.21576 0.78948 4.49679 -0.47421 0.36163 0.09113 1.98186 -2.36295 -0 -0 -1.09544 -0.11243 0 0 0 0 0 -0.01684 0.03031 0.67157 0 -0.53774 0 0.73287 0.03205 0.35483 -1.27284
TYR_352 -8.0181 0.76579 4.55805 -0.94284 0.05292 0.39549 2.79828 -2.79151 -0.01749 -0.11613 -2.67233 -0.27218 0 0 0 -0.37146 0 -0.01308 0.00661 0 2.11802 -0.23689 0.14192 1.2797 0.06726 0.65878 -2.60919
ALA_353 -3.87132 0.72963 4.01581 -0.02215 0 0 2.24455 -2.14808 -0 -0 -2.52283 -0.39317 0 0 0 0 0 1.15426 0 0 0 -0.24028 0 1.8394 0.70927 1.96403 3.45911
PRO_354 -5.14631 1.01771 4.46313 -0.06799 0 0.04277 1.77496 -2.01418 -0 -0 -2.3448 0.59621 0 0 0 0 0 -0.02597 0.13277 0.23698 0 -0.06256 0 -2.4119 0.69728 1.83584 -1.27607
LEU_355 -6.08615 0.6203 5.01768 -0.64694 0.18606 0.21676 3.10648 -2.66627 -0 -0 -3.13703 0.09025 0 0 0 0 0 0.02306 0.05397 0.82884 0 -0.20701 0 0.18072 -0.03024 0.60691 -1.84262
LEU_356 -7.93303 0.5469 4.1833 -0.49013 0.23787 0.11968 2.78995 -2.78912 -0 -0 -2.37154 0.21256 0 0 0 0 0 0.08891 0.01542 0.31198 0 -0.29424 0 0.18072 -0.17557 0.39112 -4.97523
GLY_357 -3.64312 0.21981 4.68293 -5e-05 0 0 2.27016 -2.2231 -0 -0 -1.94945 -0.41931 0 0 0 0 0 -0.06954 0 0 0 0.32023 0 0.83697 0.32783 0.19932 0.55269
THR_358 -5.13107 0.33551 5.11924 -0.20503 0.14576 0.07389 3.03599 -2.6773 -0 -0 -3.2933 -0.06823 0 0 0 0 0 -0.0249 0.00032 0.06583 0 0.00204 2.27933 -1.0874 0.549 0.17112 -0.7092
THR_359 -6.12281 0.68518 5.16334 -0.20333 0.12964 0.07208 2.99354 -2.87006 -0 -0 -1.55852 -0.03597 0 0 0 0 0 0.1076 0.05405 0.11393 0 0.03622 2.26754 -1.0874 0.04831 0.34464 0.13797
ARG_360 -5.47435 0.33539 3.98497 -0.55543 0.07023 0.34697 1.52182 -2.15447 -0 -0 -1.11394 0.18737 0 0 0 0 0 -0.04574 0.14499 2.66058 0 -0.17955 0 -1.2888 -0.22342 0.428 -1.35539
LYS_361 -3.3805 0.25817 3.30302 -0.30102 0.03068 0.13784 1.36967 -1.61677 -0 -0 -1.13168 -0.03324 0 0 0 0 0 -0.00693 0.00744 1.9412 0 -0.0854 0 -1.5107 -0.19493 0.37414 -0.83903
VAL_362 -4.6707 0.55348 2.34772 -0.31914 0.28178 0.07184 1.56288 -1.76513 -0 -0 -0.02689 -0.69538 0 0 0 0 0 0.0044 0.0004 0.4188 0 -0.29635 0 1.9342 -0.15992 0.76025 0.00226
THR_363 -5.2609 0.9542 2.82365 -0.12928 0.03174 0.04538 1.44003 -1.58538 -0.00483 -0.04974 -0.65641 -0.1086 0 0 0 -0.57063 0 0.11788 0.00238 1.30234 0 -0.09731 2.30041 -1.0874 -0.17307 0.88587 0.18034
ALA_364 -3.64877 0.72413 0.86557 -0.0207 0 0 0.36571 -1.03024 -0 -0 0.33468 -0.42356 0 0 0 0 0 0.008 0 0 0 -0.43944 0 1.8394 0.04631 0.7437 -0.63519
ARG_365 -6.3252 1.03749 3.47309 -0.9057 0.28409 0.63736 1.57505 -2.01757 -0.02351 -0.12418 -0.07263 0.15029 0 0 0 0 0 -0.01306 0.03016 3.80969 0 0.00279 0 -1.2888 0.43753 0.93957 1.60645
ALA_366 -3.34284 0.74379 2.29079 -0.02145 0 0 1.6529 -1.58787 -0 -0 -1.61706 -0.36899 0 0 0 0 0 -0.02502 0 0 0 -0.352 0 1.8394 0.09108 0.72342 0.02615
LEU_367 -6.49217 0.76358 2.85271 -0.52243 0.29814 0.14912 1.33879 -2.08153 -0 -0 -0.05231 0.19732 0 0 0 0 0 0.07996 0.01073 0.17431 0 0.00267 0 0.18072 -0.355 0.49424 -2.96116
PHE_368 -10.4864 1.16238 4.04541 -0.91996 0.31073 0.47052 2.6017 -3.1678 -0 -0 -1.6347 -0.16264 0 0 0 0 0 -0.04488 0.46995 0 3.79894 0.00295 0 1.0402 -0.14524 0.64995 -2.00892
PHE_369 -11.3117 1.68797 3.0453 -0.67387 0.08621 0.4133 3.19314 -3.19891 -0.01869 -0.07443 -3.52747 0.27502 0 0 0 0 0 -0.04003 0.16869 0 2.16428 -0.15542 0 1.0402 0.02016 0.73727 -6.16898
VAL_370 -4.7816 1.0194 2.11963 -0.32708 0.39513 0.07609 1.35753 -1.76668 -0 -0 -0.1021 -0.20029 0 0 0 0 0 -0.05191 0.00337 0.16246 0 -0.16548 0 1.9342 0.01677 0.96766 0.65708
ALA_371 -5.02445 1.39754 2.14554 -0.02558 0.00408 0 1.71662 -1.94127 -0 -0 -1.34844 -0.5162 0 0 -1.12823 0 0 19.1514 0 0 0 -0.08325 0 1.8394 -0.12351 9.00728 25.0709
TYR_372 -9.92107 2.06705 4.50752 -0.7431 0.03972 0.16124 3.13597 -3.2644 -0.00825 -0.06372 0.03781 -0.19299 0 0 0 0 0 0.2275 0.00859 0 2.05364 -0.20074 0.0098 1.2797 1.54836 9.63061 10.3132
LEU_373 -8.23234 0.7162 2.85275 -0.63775 0.14132 0.2129 2.3276 -2.59283 -0.00295 -0.01779 -1.02737 0.09909 0 0 0 0 0 0.03827 0.08297 0.87079 0 -0.27234 0 0.18072 1.6714 1.66317 -1.92621
ALA_374 -2.76357 0.07135 2.70142 -0.02232 0 0 0.99018 -1.59578 -2e-05 -3e-05 0.32378 -0.383 0 0 0 0 0 -0.07885 0 0 0 -0.41001 0 1.8394 -0.20215 0.48624 0.95665
SER_375 -3.12843 0.32001 3.88418 -0.02588 0 0.02391 1.46963 -1.84672 -0 -0 -0.70892 0.00966 0 0 -0.46728 0 0 -0.03088 0.00037 0.38925 0 0.32696 1.16297 -0.77834 -0.06231 0.59652 1.13469
THR_376 -3.19908 0.09355 3.44764 -0.1255 0.06968 0.06386 1.57667 -1.70901 -0.00616 -0.06515 -0.73796 -0.78571 0 0 0 0 0 -0.01268 0.00149 0.16318 0 -0.32268 2.35317 -1.0874 0.06629 0.6447 0.42891
GLY_377 -2.77231 0.26273 3.29497 -0.00039 0 0 2.02188 -1.7195 -0.00116 -0.0177 -2.83734 -0.20008 0 0 0 0 0 -0.03725 0 0 0 -1.51039 0 0.83697 -0.19776 0.35325 -2.52407
VAL_378 -5.6241 0.96831 -0.11764 -0.30039 0.26353 0.07396 0.97598 -1.1525 -0 -0 -0.12002 -0.58803 0 0 0 0 0 0.02959 0.03637 0.10948 0 0.62144 0 1.9342 0.37954 0.92319 -1.58709
SER_379 -4.27325 0.5241 4.36891 -0.02649 0 0.04495 2.13814 -2.08372 -0.01534 -0.1969 -1.23018 -1.07779 0 0 -0.94197 0 0 -0.00391 0.01635 2.26121 0 -0.17921 0.63691 -0.77834 0.22223 0.81379 0.21951
SER_380 -2.08287 0.08777 1.53633 -0.03072 0.00139 0.05181 0.29764 -0.86504 -0.01096 -0.13183 0.01946 -1.01546 0 0 0 0 0 -0.04371 0.01085 0.27001 0 -0.31049 0.60552 -0.77834 -0.52941 0.19436 -2.7237
GLU_381 -3.49211 0.37196 4.50888 -0.20849 0.02661 0.27196 2.30118 -1.96936 -0.00405 -0.01853 -1.84147 -0.39274 0 0 -0.94197 0 0 0.27732 0.02703 0 3.21385 0.16558 0 -2.7348 -0.47611 0.19267 -0.72259
GLU_382 -5.08306 0.63161 4.32166 -0.45632 0.19906 1.40165 2.37342 -2.19713 -0.03175 -0.21629 -2.89194 -2.96065 0 0 0 -0.37146 0 -0.07927 0.00719 0 3.64764 -0.28236 0 -2.7348 -0.32759 0.50943 -4.54096
ILE_383 -6.72451 0.84139 3.30725 -0.53026 0.235 0.13662 2.40942 -2.37223 -0.02192 -0.14913 -1.5577 0.25595 0 0 0 0 0 -0.16133 0.06352 0.54952 0 0.46592 0 0.73287 -0.22297 0.82924 -1.91336
ILE_384 -9.75505 1.74122 4.53786 -0.69535 0.55941 0.23242 3.77637 -3.31233 -0 -0 -2.73619 0.29927 0 0 0 0 0 0.00053 0.41257 0.95491 0 0.06045 0 0.73287 -0.07645 0.78983 -2.47768
GLN_385 -7.35356 0.55637 5.18416 -0.26255 0.02965 0.21799 2.59754 -2.76664 -0.00405 -0.01853 -2.18749 -0.53345 0 0 0 0 0 0.08485 0.01449 0 3.17862 -0.17788 0 -0.18838 -0.19273 0.62181 -1.19978
LEU_386 -9.02332 0.86755 4.22293 -0.50969 0.16192 0.10926 2.717 -3.02569 -0 -0 -1.36131 0.01867 0 0 0 0 0 0.08975 0.02671 3.34179 0 -0.26701 0 0.18072 -0.25901 0.56152 -2.14819
THR_387 -8.80533 1.11378 5.04982 -0.12461 0.03459 0.05501 3.7364 -3.34654 -0 -0 -2.24681 -0.63814 0 0 0 0 0 0.03883 0.02992 0.68147 0 0.10226 2.35558 -1.0874 -0.15342 0.58029 -2.62431
CYS_388 -7.38938 0.5723 4.62492 -0.04589 0 0.01519 2.53979 -2.62924 -0.00062 -0.01375 -2.50414 -0.05635 0 0 0 0 0 0.02899 0.01229 0.28943 0 0.2696 0 3.6196 0.14726 0.42263 -0.09738
LEU_389 -6.66275 0.5533 5.31829 -0.62984 0.25274 0.21046 2.27204 -2.70605 -0 -0 -1.12066 -0.08097 0 0 0 0 0 0.00862 0.2588 1.21111 0 -0.18504 0 0.18072 0.25103 0.35818 -0.51003
HIS_D_390 -8.29297 0.56728 5.68902 -0.67979 0.0156 0.71163 2.65318 -3.30488 -0 -0 -2.31376 -0.35281 0 0 -0.73161 0 0 -0.02556 0.44615 0 1.7414 -0.07519 0 -0.45461 0.04341 0.4512 -3.91229
ALA_391 -6.18294 0.73517 2.56307 -0.02265 0 0 2.22816 -2.63063 -0 -0 -2.21694 -0.32797 0 0 0 0 0 0.00278 0 0 0 -0.31162 0 1.8394 -0.30788 0.54883 -4.08323
GLU_392 -5.22424 0.51898 6.97627 -0.61522 0.12297 1.12537 2.92453 -3.01128 -0.00143 -0.02421 -3.4664 -0.69065 0 0 0 0 0 -0.06639 0.00602 0 3.66621 -0.33655 0 -2.7348 -0.61875 0.53927 -0.91029
SER_393 -4.55356 0.51151 5.35346 -0.04166 0.00029 0.06073 3.46153 -2.68137 -0 -0 -3.45168 -0.41153 0 0 -0.73161 0 0 -0.05839 0.42187 0.14588 0 -0.41519 2.00603 -0.77834 -0.32652 0.46756 -1.02097
GLY_394 -5.21589 1.28843 4.4731 -4e-05 0 0 2.34987 -2.70657 -0 -0 -1.24407 -0.43198 0 0 0 0 0 -0.24959 0 0 0 0.36349 0 0.83697 0.30167 0.46929 0.23467
ASN_395 -2.96248 0.34643 3.96908 -0.32729 0.11018 0.59574 1.58329 -1.91296 -0 -0 -0.29828 -0.88677 0 0 0 0 0 -0.06366 0.01939 0 2.13496 -0.25249 0 -0.93687 0.18177 0.39822 1.69828
SER_396 -2.39 0.36589 2.80115 -0.03499 0.00574 0.02663 1.61734 -1.39217 -0 -0 -1.88789 0.00567 0 0 0 0 0 -0.04076 0.03989 0.72586 0 -0.26418 1.7526 -0.77834 -0.43496 0.38305 0.50053
GLY_397 -2.93997 0.16836 3.79984 -0.00119 0 0 2.14859 -1.91511 -0 -0 -2.12339 -0.30965 0 0 0 0 0 -0.02755 0 0 0 -1.50648 0 0.83697 0.00108 0.30407 -1.56443
GLU_398 -2.95298 0.16887 3.43685 -0.45696 0.2749 1.44187 1.31604 -1.57905 -0.02137 -0.1484 -1.62961 -3.0105 0 0 0 0 0 -0.05919 0.00285 0 4.00357 -0.29518 0 -2.7348 0.01339 0.38244 -1.84726
THR_399 -3.32319 0.14257 3.05218 -0.19603 0.13529 0.07274 0.90343 -1.52582 -0.02137 -0.1484 -0.41401 -0.42878 0 0 0 0 0 -0.00703 0.0019 0.06577 0 -0.02682 2.30181 -1.0874 -0.23791 0.39346 -0.34762
VAL_400 -7.94339 1.01006 4.0132 -0.34031 0.112 0.08097 2.21384 -3.12652 -0 -0 -1.22473 0.02794 0 0 0 0 0 0.02117 0.09048 0.90838 0 -0.10576 0 1.9342 0.04293 0.75734 -1.52821
GLN_401 -6.99856 0.52749 6.36971 -0.87892 0.13107 0.9574 3.42485 -3.61391 -0 -0 -1.99234 -0.94683 0 0 0 0 0 0.03273 0.00353 0 2.97135 -0.13068 0 -0.18838 -0.17719 0.8439 0.33523
LYS_402 -4.22753 0.43243 4.62786 -0.30426 0.02956 0.13647 2.13434 -2.3328 -0.00857 -0.0287 -1.47458 -0.03334 0 0 0 0 0 0.18459 0.04762 1.71182 0 -0.0182 0 -1.5107 -0.37696 0.43457 -0.57639
ALA_403 -5.41306 0.73489 2.96579 -0.01867 0 0 2.31549 -2.53734 -0 -0 -1.51476 -0.35451 0 0 0 0 0 -0.02463 0 0 0 -0.1345 0 1.8394 -0.33784 0.53791 -1.94184
ALA_404 -6.62769 0.8246 3.52768 -0.0266 0.00157 0 2.69266 -3.09189 -0.03095 -0.14362 -0.21607 -0.41968 0 0 0 0 0 0.05969 0 0 0 -0.10076 0 1.8394 -0.33861 0.53282 -1.51747
ALA_405 -3.10955 0.36002 3.43638 -0.02386 0 0 2.13021 -1.9939 -0 -0 -0.83246 -0.38943 0 0 0 0 0 0.10932 0 0 0 -0.34083 0 1.8394 -0.59465 0.39516 0.98581
HIS_D_406 -4.02705 0.2698 3.60512 -0.67397 0.01164 0.67472 1.86743 -2.0469 -0.00857 -0.0287 -0.87028 -0.29003 0 0 0 0 0 -0.00319 0.12156 0 1.71802 -0.21149 0 -0.45461 -0.11275 0.54175 0.08253
ALA_407 -6.45503 1.64037 2.31108 -0.01605 0 0 2.38935 -2.57802 -0 -0 0.31981 -0.06508 0 0 0 0 0 -0.0439 0 0 0 0.63588 0 1.8394 1.02923 0.86758 1.87463
LEU_408 -7.19582 1.10908 4.26939 -0.49634 0.19229 0.10806 3.09193 -2.94028 -0.00915 -0.03835 -2.10396 0.11143 0 0 0 0 0 -0.0122 0.43354 1.50102 0 0.51255 0 0.18072 6.31391 1.18955 6.21737
ALA_409 -4.50213 0.59175 4.89849 -0.0209 0 0 3.26491 -2.55269 -0.03095 -0.14362 -3.72063 -0.36175 0 0 0 0 0 0.15796 0 0 0 -0.3489 0 1.8394 5.27469 0.8793 5.22493
ALA_410 -5.10903 0.61365 2.74679 -0.02512 0.00023 0 1.87481 -2.19548 -0.00249 -0.01534 -0.74624 -0.38312 0 0 0 0 0 0.13678 0 0 0 -0.20332 0 1.8394 -0.65484 0.40189 -1.72142
LEU_411 -9.34693 1.39497 2.21615 -0.52457 0.34366 0.13132 2.28701 -2.56634 -0 -0 -1.47332 0.18188 0 0 -0.32963 0 0 -0.03334 0.29526 0.24182 0 -0.20918 0 0.18072 -0.41678 0.70503 -6.92227
VAL_412 -7.12636 1.0074 3.54105 -0.31333 0.26589 0.07205 2.23664 -2.37121 -0 -0 -1.07531 -0.31193 0 0 0 0 0 0.07976 0.00686 0.25579 0 -0.4954 0 1.9342 0.04513 0.87384 -1.37495
GLU_413 -3.48447 0.14122 3.22443 -0.21028 0.0403 0.31642 1.44359 -1.45431 -0.00915 -0.03835 -0.37959 -0.52655 0 0 0 0 0 -0.04908 0.01843 0 2.99165 -0.07877 0 -2.7348 0.25618 0.50994 -0.02316
LYS_414 -2.763 0.09678 2.48047 -0.32514 0.05059 0.1801 0.82385 -1.10781 -0 -0 -0.89504 -0.1579 0 0 0 0 0 0.11909 0.07007 1.77001 0 -0.11254 0 -1.5107 -0.03244 0.63239 -0.68124
SER_415 -5.17324 1.10348 5.22252 -0.029 0.00027 0.04451 1.5794 -2.31966 -0.02085 -0.10692 -0.99443 -0.72874 0 0 -0.32963 0 0 0.16997 0.13035 0.74579 0 0.1281 0.60441 -0.77834 -0.5406 1.99899 0.70637
PRO_416 -4.68875 0.80759 3.64718 -0.1324 0.00157 0.0941 2.06509 -1.57961 -0 -0 -1.55842 0.23067 0 0 0 0 0 -0.04889 0.01692 0.23074 0 -1.07728 0 -2.4119 -0.72467 1.67509 -3.45298
LYS_417 -5.11561 0.39408 3.63892 -0.36398 0.04855 0.22127 1.69454 -1.75056 -0.03077 -0.09138 -0.25409 0.41886 0 0 0 0 0 -0.05783 0.06193 2.32036 0 -0.07935 0 -1.5107 -0.61471 0.33499 -0.73548
ALA_418 -2.99915 0.37746 2.23 -0.02405 0 0 1.21255 -1.4972 -0 -0 -0.76365 -0.36183 0 0 0 0 0 -0.06548 0 0 0 -0.35799 0 1.8394 -0.56266 0.31945 -0.65315
ILE_419 -9.02518 1.02555 4.18854 -0.62085 0.59205 0.14964 2.68853 -3.05345 -0.02336 -0.11119 -1.51803 -0.17807 0 0 0 0 0 -0.03578 0.12538 2.78292 0 -0.39522 0 0.73287 -0.31044 0.54147 -2.44462
LYS_420 -8.83166 0.46867 8.5335 -0.302 0.03285 0.1325 3.02243 -3.69687 -0.04944 -0.25285 -3.52422 0.0366 0 0 0 0 0 0.03142 0.04009 1.74526 0 -0.01025 0 -1.5107 0.01128 0.5691 -3.5543
GLU_421 -7.28512 0.67324 7.57726 -0.45295 0.15539 0.93466 3.52257 -3.5746 -0 -0 -3.68356 -0.47126 0 0 -0.71418 0 0 0.02223 0.00493 0 3.38404 -0.22953 0 -2.7348 -0.11799 0.62292 -2.36675
ALA_422 -3.5932 0.25562 3.35367 -0.02319 0 0 1.81051 -2.0651 -0 -0 -1.19878 -0.37179 0 0 0 0 0 -0.00139 0 0 0 -0.36869 0 1.8394 -0.3957 0.50889 -0.24974
VAL_423 -8.38213 1.16682 3.62689 -0.29988 0.17507 0.06611 2.91587 -2.84814 -0 -0 -3.3162 -0.1687 0 0 0 0 0 -0.01402 0.04968 0.14122 0 -0.41899 0 1.9342 -0.29266 0.38463 -5.28024
HIS_424 -8.90067 1.16251 7.28157 -0.71155 0.02516 0.76898 4.00013 -3.84652 -0.02336 -0.11119 -2.94291 -0.34425 0 0 -1.12137 -0.56903 0 -0.05448 0.02357 0 1.83322 -0.05922 0 -0.45461 0.22774 0.52151 -3.29475
ALA_425 -4.04589 0.33872 2.34215 -0.0242 1e-05 0 1.17542 -1.82598 -0 -0 -1.28653 -0.36868 0 0 0 0 0 -0.08638 0 0 0 -0.42835 0 1.8394 -0.03678 0.52317 -1.8839
LEU_426 -3.8275 0.51257 2.9181 -0.48916 0.22183 0.11974 1.24611 -1.42731 -0 -0 -0.91857 0.1391 0 0 0 0 0 -0.00575 0.03028 0.50838 0 -0.10959 0 0.18072 0.10356 0.49222 -0.30528
MET_427 -5.38876 0.72853 4.05613 -0.57441 0.2122 0.17902 1.92975 -1.98917 -0 -0 -1.39424 -0.36924 0 0 0 0 0 0.26242 0.01034 1.23937 0 0.20316 0 0.60916 1.2218 1.19522 2.13126
PRO_428 -6.34556 1.26205 3.8406 -0.09292 0.00056 0.05812 1.58075 -1.70897 -0.00233 -0.01008 -0.74243 0.74907 0 0 0 0 0 -0.12115 0.03908 0.57107 0 -0.42251 0 -2.4119 0.63297 1.2373 -1.88626
HIS_D_429 -3.33815 0.3516 2.84506 -0.43607 0.01357 0.55906 0.95493 -1.26846 -0 -0 -0.58148 -0.37366 0 0 -0.42548 0 0 -0.05906 0.13228 0 2.56749 -0.0277 0 -0.45461 -0.27713 0.38792 0.57011
ARG_430 -6.19759 0.69727 4.87161 -1.00827 0.38172 0.799 1.58183 -2.02424 -0.0093 -0.0395 -1.34872 -0.19771 0 0 -0.42548 0 0 0.00392 0.03105 2.98052 0 -0.22445 0 -1.2888 -0.03268 0.46673 -0.98308
LEU_431 -6.90411 0.88261 2.89379 -0.47515 0.27483 0.0791 2.04914 -2.03331 -0.00233 -0.01008 -1.45662 0.1634 0 0 0 0 0 -0.00856 0.147 0.598 0 -0.3529 0 0.18072 -0.13677 0.78484 -3.32641
LYS_432 -5.26031 0.42488 5.29381 -0.77621 0.38425 0.47562 2.70992 -2.42609 -0.00849 -0.02904 -3.2856 0.0282 0 0 0 0 0 0.02672 0.29358 2.61315 0 0.21531 0 -1.5107 0.21519 1.15113 0.53532
GLU_433 -3.39493 0.31617 3.69358 -0.23385 0.03002 0.33921 1.40823 -1.69142 -0 -0 -0.28218 -0.58551 0 0 0 0 0 -0.04168 0.01102 0 3.39562 -0.24299 0 -2.7348 0.16688 0.81071 0.96408
TRP_434 -2.82829 0.29605 2.72963 -0.94813 0.05645 0.36439 0.86 -1.19744 -0 -0 -0.51041 -0.37801 0 0 -0.43926 0 0 -0.04943 0.00028 0 1.71959 -0.05951 0 1.6906 -0.40473 0.20184 1.10361
ARG_435 -4.66747 0.573 4.82383 -0.97074 0.24246 0.76777 2.64391 -2.15797 -0.00913 -0.09909 -2.83577 -0.07041 0 0 -0.43926 0 0 0.05975 0.01904 2.05799 0 -0.25323 0 -1.2888 0.28246 0.37992 -0.94174
THR_436 -7.08524 0.83462 4.52269 -0.19977 0.15389 0.15736 2.39127 -2.57834 -0.0091 -0.09926 -1.16898 -2.07343 0 0 -0.73352 0 0 0.0597 0.10442 0.24309 0 0.64786 2.2763 -1.0874 1.57652 0.99562 -1.07171
GLN_437 -4.91152 0.38442 5.55517 -0.5177 0.05335 0.50658 2.37908 -2.43021 -0.06074 -0.36009 -2.68627 -0.7582 0 0 -0.73352 -0.56903 0 0.00383 0.0163 0 4.15238 -0.12899 0 -0.18838 1.0119 1.07095 1.7893
VAL_438 -7.37105 1.0719 3.73873 -0.27977 0.21962 0.05864 3.1531 -2.36334 -0 -0 -2.64852 -0.31863 0 0 -0.71418 0 0 -0.03981 0.00059 0.23417 0 -0.71947 0 1.9342 -0.27006 0.74753 -3.56634
GLN_439 -3.99334 0.35245 3.74712 -0.7226 0.24967 1.05155 1.3395 -1.85188 -0.05214 -0.22149 -1.12309 -2.16791 0 0 0 0 0 -0.07563 0.00821 0 2.99201 -0.08385 0 -0.18838 -0.401 0.52693 -0.61385
ARG_440 -3.68423 0.55636 2.83494 -0.66206 0.09921 0.4272 0.88459 -1.40256 -0 -0 0.15874 0.28834 0 0 0 0 0 0.00202 0.0418 2.33352 0 -0.09326 0 -1.2888 -0.42691 0.26665 0.33556
VAL_441 -6.59115 0.76387 3.04249 -0.26666 0.13196 0.05099 2.08603 -2.26258 -0.00619 -0.04399 -1.02695 -0.13556 0 0 0 0 0 0.06611 0.00314 0.112 0 -0.5279 0 1.9342 -0.11034 0.55341 -2.2271
GLU_442 -3.45295 0.14895 4.10969 -0.22602 0.03874 0.32618 1.12421 -1.77468 -0.0085 -0.07264 -0.09381 -0.57063 0 0 0 0 0 -0.05878 0.01225 0 3.03896 -0.25504 0 -2.7348 -0.18311 0.68543 0.05346
GLY_443 -1.64285 0.22957 2.49556 -6e-05 0 0 1.35295 -1.1979 -0.02389 -0.25646 -2.01763 -0.38644 0 0 0 0 0 -0.09254 0 0 0 0.32245 0 0.83697 -0.33071 0.50651 -0.20446
ASP_444 -3.92745 0.31899 5.09892 -0.23096 0.04409 0.75797 2.14685 -2.40592 -0.04832 -0.31811 -3.27518 -0.63863 0 0 0 -0.95383 0 0.00841 0.12659 0 2.04025 -0.64383 0 -2.3716 -0.09349 0.43241 -3.93283
GLY_445 -1.71131 0.40214 2.22667 -0.00033 0 0 0.73159 -1.14084 -0.02839 -0.22281 -0.21785 -0.23646 0 0 0 0 0 -0.07075 0 0 0 0.40449 0 0.83697 0.06062 0.22026 1.254
GLU_446 -1.37731 0.08505 1.14854 -0.23365 0.04175 0.38861 0.19731 -0.67301 -0 -0 0.2751 -0.48164 0 0 0 0 0 -0.04497 0.0087 0 2.68589 -0.00879 0 -2.7348 0.11521 0.11753 -0.49049
ALA_447 -4.83867 0.68973 2.50885 -0.02077 0 0 0.89982 -2.05737 -0.01188 -0.03754 -0.10597 -0.15029 0 0 0 0 0 0.00556 0 0 0 -0.04457 0 1.8394 -0.17222 0.15769 -1.33823
GLN_448 -3.82394 0.40363 4.37193 -0.63752 0.20515 1.0895 2.31966 -2.00582 -0.01634 -0.11348 -3.02666 -1.98313 0 0 0 0 0 0.1653 0.00263 0 4.08276 0.17635 0 -0.18838 -0.26543 0.45941 1.21563
ASP_449 -2.76183 0.1777 3.53748 -0.11176 0.00604 0.33646 1.5512 -1.66011 -0 -0 -1.29882 -0.78449 0 0 0 0 0 -0.06582 0.02398 0 1.78032 0.0962 0 -2.3716 0.3404 0.62184 -0.58281
ASP_450 -2.63256 0.15795 3.44563 -0.11156 0.00948 0.34049 1.28326 -1.57695 -0 -0 -0.87649 -0.31852 0 0 0 0 0 -0.05787 0.0089 0 1.71259 0.1372 0 -2.3716 0.2691 0.37832 -0.20262
ARG_451 -6.49144 0.42907 6.7686 -0.85276 0.15957 0.50781 3.46648 -3.1404 -0 -0 -4.08904 0.23991 0 0 0 -0.95383 0 -0.0506 0.02777 3.01232 0 -0.13642 0 -1.2888 -0.206 0.53679 -2.06097
LEU_452 -6.50811 0.41059 5.4194 -0.638 0.1957 0.20631 2.66227 -3.09648 -0 -0 -2.33654 0.08067 0 0 0 0 0 0.06767 0.08149 0.89648 0 -0.24089 0 0.18072 -0.11074 0.73242 -1.99703
HIS_453 -4.24723 0.18963 4.9772 -0.76696 0.03089 0.80256 2.33809 -2.50002 -0.01649 -0.11592 -2.4087 -0.29354 0 0 0 0 0 0.01358 0.01753 0 1.51229 -0.29735 0 -0.45461 0.06622 0.43882 -0.71401
PHE_454 -5.96384 0.34594 4.45165 -1.09503 0.11792 0.45848 2.45816 -2.62146 -0 -0 -1.96061 0.02241 0 0 0 0 0 0.02836 0.13292 0 1.85124 -0.45687 0 1.0402 0.1736 0.31852 -0.69842
LEU_455 -8.32028 0.80769 4.66352 -0.49404 0.27759 0.11835 3.25116 -3.11003 -0 -0 -2.39711 0.24344 0 0 0 0 0 0.1154 0.06014 0.29169 0 -0.30436 0 0.18072 -0.15813 0.48504 -4.28919
ASP_456 -5.04631 0.29052 7.09243 -0.18819 6e-05 0.61575 3.18428 -3.08135 -0.00012 -0.00174 -4.63843 -0.22588 0 0 0 -0.68843 0 0.0577 0.00106 0 3.07888 0.31085 0 -2.3716 -0.15768 0.471 -1.2972
ALA_457 -5.12622 0.21142 5.27115 -0.02137 0 0 3.09485 -3.01107 -0 -0 -3.54529 -0.35764 0 0 0 0 0 0.0054 0 0 0 -0.30654 0 1.8394 -0.25743 0.2914 -1.91195
LEU_458 -7.13105 0.5096 4.02309 -0.66015 0.13135 0.21959 2.477 -2.65319 -0 -0 -1.31897 0.11786 0 0 0 0 0 -0.00589 0.02323 0.76466 0 -0.18749 0 0.18072 -0.21522 0.27785 -3.44701
GLU_459 -4.16862 0.06622 4.57691 -0.3348 0.09565 0.3954 1.85037 -2.13709 -0.00016 -0.0041 -1.48397 -0.57816 0 0 -1.12137 0 0 -0.00647 0.0353 0 3.15926 -0.04681 0 -2.7348 0.07642 0.27863 -2.08218
ARG_460 -3.99075 0.3729 4.88604 -0.628 0.10154 0.36193 1.64628 -2.02625 -0 -0 -3.04481 0.18993 0 0 0 -0.68843 0 -0.0478 0.0089 2.57185 0 -0.15944 0 -1.2888 -0.14664 0.54487 -1.3367
ILE_461 -4.75785 0.71172 2.93893 -0.63805 0.57886 0.14772 1.61165 -1.90603 -0 -0 -1.23117 -0.45818 0 0 0 0 0 -0.0061 0.1155 0.32291 0 0.68291 0 0.73287 5.39907 1.0141 5.25883
SER:CtermProteinFull_462 -1.91206 0.08359 1.92735 -0.07996 0.01136 0.15576 0.7443 -0.99592 -3e-05 -0.0007 -1.22237 -1.16553 0 0 0 0 0 0 0.00309 0.18254 0 0 1.96978 -0.77834 5.55534 0.70735 5.18554
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

