REMARK ID 13992 DOMAINID 15804 MODEL 1 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 52.566 tmscore: 0.54368 5xu1M_201 prob: 99.77 ident: 8.12
ATOM      1  N   LEU A   1      -5.476  -4.080 -36.727  1.00 17.830          N  
ATOM      2  CA  LEU A   1      -6.810  -4.472 -37.174  1.00 17.300          C  
ATOM      3  C   LEU A   1      -7.600  -3.330 -37.795  1.00 16.860          C  
ATOM      4  O   LEU A   1      -8.010  -3.402 -38.957  1.00 16.910          O  
ATOM      5  CB  LEU A   1      -7.646  -4.990 -35.997  1.00 24.430          C  
ATOM      6  CG  LEU A   1      -9.094  -5.464 -36.321  1.00 24.430          C  
ATOM      7  CD1 LEU A   1      -9.034  -6.699 -37.223  1.00 24.430          C  
ATOM      8  CD2 LEU A   1      -9.831  -5.691 -35.033  1.00 24.430          C  
ATOM      9 1H   LEU A   1      -4.803  -4.301 -37.447  1.00 21.400          H  
ATOM     10 2H   LEU A   1      -5.450  -3.089 -36.538  1.00 21.400          H  
ATOM     11 3H   LEU A   1      -5.242  -4.587 -35.885  1.00 21.400          H  
ATOM     12  HA  LEU A   1      -6.689  -5.251 -37.922  1.00 20.760          H  
ATOM     13 1HB  LEU A   1      -7.123  -5.836 -35.557  1.00 29.320          H  
ATOM     14 2HB  LEU A   1      -7.714  -4.224 -35.244  1.00 29.320          H  
ATOM     15  HG  LEU A   1      -9.630  -4.696 -36.865  1.00 29.320          H  
ATOM     16 1HD1 LEU A   1     -10.032  -7.041 -37.439  1.00 29.320          H  
ATOM     17 2HD1 LEU A   1      -8.535  -6.462 -38.155  1.00 29.320          H  
ATOM     18 3HD1 LEU A   1      -8.499  -7.479 -36.724  1.00 29.320          H  
ATOM     19 1HD2 LEU A   1     -10.847  -6.007 -35.248  1.00 29.320          H  
ATOM     20 2HD2 LEU A   1      -9.349  -6.430 -34.440  1.00 29.320          H  
ATOM     21 3HD2 LEU A   1      -9.846  -4.760 -34.483  1.00 29.320          H  
ATOM     22  N   GLN A   2      -7.825  -2.277 -37.015  1.00 16.600          N  
ATOM     23  CA  GLN A   2      -8.671  -1.179 -37.452  1.00 16.300          C  
ATOM     24  C   GLN A   2      -8.172  -0.446 -38.696  1.00 16.860          C  
ATOM     25  O   GLN A   2      -8.981  -0.019 -39.530  1.00 16.810          O  
ATOM     26  CB  GLN A   2      -8.851  -0.206 -36.277  1.00 22.940          C  
ATOM     27  CG  GLN A   2      -9.670  -0.803 -35.105  1.00 22.940          C  
ATOM     28  CD  GLN A   2      -8.851  -1.666 -34.178  1.00 22.940          C  
ATOM     29  OE1 GLN A   2      -7.646  -1.872 -34.412  1.00 22.940          O  
ATOM     30  NE2 GLN A   2      -9.484  -2.189 -33.138  1.00 22.940          N  
ATOM     31  H   GLN A   2      -7.448  -2.242 -36.068  1.00 19.920          H  
ATOM     32  HA  GLN A   2      -9.636  -1.602 -37.698  1.00 19.560          H  
ATOM     33 1HB  GLN A   2      -7.878   0.101 -35.900  1.00 27.530          H  
ATOM     34 2HB  GLN A   2      -9.364   0.698 -36.623  1.00 27.530          H  
ATOM     35 1HG  GLN A   2     -10.111   0.012 -34.527  1.00 27.530          H  
ATOM     36 2HG  GLN A   2     -10.450  -1.433 -35.514  1.00 27.530          H  
ATOM     37 1HE2 GLN A   2      -9.000  -2.786 -32.486  1.00 27.530          H  
ATOM     38 2HE2 GLN A   2     -10.454  -1.990 -32.994  1.00 27.530          H  
ATOM     39  N   LYS A   3      -6.853  -0.316 -38.855  1.00 17.510          N  
ATOM     40  CA  LYS A   3      -6.333   0.380 -40.029  1.00 18.190          C  
ATOM     41  C   LYS A   3      -6.584  -0.436 -41.291  1.00 18.280          C  
ATOM     42  O   LYS A   3      -6.987   0.103 -42.322  1.00 18.690          O  
ATOM     43  CB  LYS A   3      -4.840   0.662 -39.876  1.00 25.190          C  
ATOM     44  CG  LYS A   3      -4.503   1.723 -38.832  1.00 25.190          C  
ATOM     45  CD  LYS A   3      -2.994   1.929 -38.721  1.00 25.190          C  
ATOM     46  CE  LYS A   3      -2.642   2.986 -37.678  1.00 25.190          C  
ATOM     47  NZ  LYS A   3      -1.167   3.159 -37.544  1.00 25.190          N  
ATOM     48  H   LYS A   3      -6.231  -0.672 -38.148  1.00 21.010          H  
ATOM     49  HA  LYS A   3      -6.861   1.328 -40.133  1.00 21.830          H  
ATOM     50 1HB  LYS A   3      -4.321  -0.257 -39.611  1.00 30.230          H  
ATOM     51 2HB  LYS A   3      -4.440   0.997 -40.834  1.00 30.230          H  
ATOM     52 1HG  LYS A   3      -4.973   2.665 -39.116  1.00 30.230          H  
ATOM     53 2HG  LYS A   3      -4.899   1.421 -37.863  1.00 30.230          H  
ATOM     54 1HD  LYS A   3      -2.519   0.988 -38.439  1.00 30.230          H  
ATOM     55 2HD  LYS A   3      -2.597   2.241 -39.687  1.00 30.230          H  
ATOM     56 1HE  LYS A   3      -3.084   3.938 -37.969  1.00 30.230          H  
ATOM     57 2HE  LYS A   3      -3.050   2.687 -36.713  1.00 30.230          H  
ATOM     58 1HZ  LYS A   3      -0.971   3.864 -36.846  1.00 30.230          H  
ATOM     59 2HZ  LYS A   3      -0.748   2.283 -37.263  1.00 30.230          H  
ATOM     60 3HZ  LYS A   3      -0.778   3.448 -38.430  1.00 30.230          H  
ATOM     61  N   ALA A   4      -6.354  -1.748 -41.193  1.00 18.040          N  
ATOM     62  CA  ALA A   4      -6.554  -2.680 -42.298  1.00 18.250          C  
ATOM     63  C   ALA A   4      -8.006  -2.733 -42.752  1.00 17.650          C  
ATOM     64  O   ALA A   4      -8.293  -2.847 -43.947  1.00 17.970          O  
ATOM     65  CB  ALA A   4      -6.130  -4.078 -41.886  1.00 25.470          C  
ATOM     66  H   ALA A   4      -6.003  -2.098 -40.318  1.00 21.650          H  
ATOM     67  HA  ALA A   4      -5.947  -2.344 -43.137  1.00 21.900          H  
ATOM     68 1HB  ALA A   4      -6.267  -4.746 -42.730  1.00 30.560          H  
ATOM     69 2HB  ALA A   4      -5.086  -4.073 -41.588  1.00 30.560          H  
ATOM     70 3HB  ALA A   4      -6.749  -4.413 -41.052  1.00 30.560          H  
ATOM     71  N   LEU A   5      -8.922  -2.652 -41.792  1.00 16.880          N  
ATOM     72  CA  LEU A   5     -10.338  -2.746 -42.096  1.00 16.300          C  
ATOM     73  C   LEU A   5     -11.062  -1.433 -42.344  1.00 16.400          C  
ATOM     74  O   LEU A   5     -12.083  -1.421 -43.033  1.00 16.620          O  
ATOM     75  CB  LEU A   5     -11.029  -3.507 -40.974  1.00 23.050          C  
ATOM     76  CG  LEU A   5     -10.568  -4.966 -40.769  1.00 23.050          C  
ATOM     77  CD1 LEU A   5     -11.275  -5.527 -39.611  1.00 23.050          C  
ATOM     78  CD2 LEU A   5     -10.863  -5.786 -41.980  1.00 23.050          C  
ATOM     79  H   LEU A   5      -8.609  -2.605 -40.819  1.00 20.260          H  
ATOM     80  HA  LEU A   5     -10.435  -3.306 -43.017  1.00 19.560          H  
ATOM     81 1HB  LEU A   5     -10.823  -2.978 -40.045  1.00 27.660          H  
ATOM     82 2HB  LEU A   5     -12.097  -3.499 -41.149  1.00 27.660          H  
ATOM     83  HG  LEU A   5      -9.495  -4.995 -40.560  1.00 27.660          H  
ATOM     84 1HD1 LEU A   5     -10.956  -6.549 -39.465  1.00 27.660          H  
ATOM     85 2HD1 LEU A   5     -11.042  -4.946 -38.734  1.00 27.660          H  
ATOM     86 3HD1 LEU A   5     -12.346  -5.503 -39.791  1.00 27.660          H  
ATOM     87 1HD2 LEU A   5     -10.554  -6.789 -41.794  1.00 27.660          H  
ATOM     88 2HD2 LEU A   5     -11.934  -5.759 -42.175  1.00 27.660          H  
ATOM     89 3HD2 LEU A   5     -10.330  -5.421 -42.846  1.00 27.660          H  
ATOM     90  N   GLY A   6     -10.570  -0.327 -41.802  1.00 16.400          N  
ATOM     91  CA  GLY A   6     -11.270   0.935 -41.971  1.00 16.190          C  
ATOM     92  C   GLY A   6     -12.292   1.152 -40.866  1.00 15.890          C  
ATOM     93  O   GLY A   6     -13.405   1.626 -41.120  1.00 16.350          O  
ATOM     94  H   GLY A   6      -9.730  -0.354 -41.225  1.00 19.680          H  
ATOM     95 1HA  GLY A   6     -10.543   1.749 -41.957  1.00 19.430          H  
ATOM     96 2HA  GLY A   6     -11.760   0.956 -42.943  1.00 19.430          H  
ATOM     97  N   ILE A   7     -11.909   0.768 -39.651  1.00 15.230          N  
ATOM     98  CA  ILE A   7     -12.729   0.934 -38.457  1.00 14.980          C  
ATOM     99  C   ILE A   7     -12.484   2.276 -37.785  1.00 15.030          C  
ATOM    100  O   ILE A   7     -11.364   2.602 -37.397  1.00 14.870          O  
ATOM    101  CB  ILE A   7     -12.471  -0.222 -37.472  1.00 21.070          C  
ATOM    102  CG1 ILE A   7     -12.946  -1.549 -38.123  1.00 21.070          C  
ATOM    103  CG2 ILE A   7     -13.061   0.037 -36.090  1.00 21.070          C  
ATOM    104  CD1 ILE A   7     -12.559  -2.826 -37.398  1.00 21.070          C  
ATOM    105  H   ILE A   7     -10.961   0.386 -39.572  1.00 18.280          H  
ATOM    106  HA  ILE A   7     -13.776   0.894 -38.753  1.00 17.980          H  
ATOM    107  HB  ILE A   7     -11.431  -0.308 -37.367  1.00 25.290          H  
ATOM    108 1HG1 ILE A   7     -14.024  -1.522 -38.185  1.00 25.290          H  
ATOM    109 2HG1 ILE A   7     -12.545  -1.598 -39.130  1.00 25.290          H  
ATOM    110 1HG2 ILE A   7     -12.821  -0.776 -35.424  1.00 25.290          H  
ATOM    111 2HG2 ILE A   7     -12.653   0.958 -35.672  1.00 25.290          H  
ATOM    112 3HG2 ILE A   7     -14.100   0.124 -36.159  1.00 25.290          H  
ATOM    113 1HD1 ILE A   7     -12.958  -3.674 -37.952  1.00 25.290          H  
ATOM    114 2HD1 ILE A   7     -11.481  -2.913 -37.339  1.00 25.290          H  
ATOM    115 3HD1 ILE A   7     -12.974  -2.835 -36.399  1.00 25.290          H  
ATOM    116  N   SER A   8     -13.552   3.045 -37.646  1.00 15.420          N  
ATOM    117  CA  SER A   8     -13.531   4.367 -37.041  1.00 15.650          C  
ATOM    118  C   SER A   8     -13.759   4.320 -35.549  1.00 15.310          C  
ATOM    119  O   SER A   8     -14.527   3.501 -35.055  1.00 15.120          O  
ATOM    120  CB  SER A   8     -14.581   5.261 -37.652  1.00 21.820          C  
ATOM    121  OG  SER A   8     -14.652   6.472 -36.942  1.00 21.820          O  
ATOM    122  H   SER A   8     -14.433   2.693 -37.994  1.00 18.500          H  
ATOM    123  HA  SER A   8     -12.549   4.807 -37.222  1.00 18.780          H  
ATOM    124 1HB  SER A   8     -14.330   5.456 -38.693  1.00 26.180          H  
ATOM    125 2HB  SER A   8     -15.548   4.765 -37.632  1.00 26.180          H  
ATOM    126  HG  SER A   8     -15.259   7.035 -37.445  1.00 26.180          H  
ATOM    127  N   THR A   9     -13.173   5.260 -34.823  1.00 15.380          N  
ATOM    128  CA  THR A   9     -13.356   5.326 -33.380  1.00 15.290          C  
ATOM    129  C   THR A   9     -14.766   5.768 -32.993  1.00 15.170          C  
ATOM    130  O   THR A   9     -15.182   5.606 -31.847  1.00 15.000          O  
ATOM    131  CB  THR A   9     -12.312   6.248 -32.744  1.00 21.440          C  
ATOM    132  OG1 THR A   9     -12.394   7.560 -33.324  1.00 21.440          O  
ATOM    133  CG2 THR A   9     -10.934   5.671 -32.943  1.00 21.440          C  
ATOM    134  H   THR A   9     -12.573   5.940 -35.270  1.00 18.460          H  
ATOM    135  HA  THR A   9     -13.185   4.330 -32.975  1.00 18.350          H  
ATOM    136  HB  THR A   9     -12.499   6.319 -31.695  1.00 25.730          H  
ATOM    137  HG1 THR A   9     -13.205   8.007 -33.029  1.00 25.730          H  
ATOM    138 1HG2 THR A   9     -10.201   6.325 -32.471  1.00 25.730          H  
ATOM    139 2HG2 THR A   9     -10.886   4.680 -32.480  1.00 25.730          H  
ATOM    140 3HG2 THR A   9     -10.718   5.587 -34.003  1.00 25.730          H  
ATOM    141  N   ASP A  10     -15.519   6.264 -33.975  1.00 15.430          N  
ATOM    142  CA  ASP A  10     -16.888   6.713 -33.779  1.00 15.560          C  
ATOM    143  C   ASP A  10     -17.964   5.715 -34.264  1.00 15.210          C  
ATOM    144  O   ASP A  10     -19.129   6.095 -34.397  1.00 15.210          O  
ATOM    145  CB  ASP A  10     -17.096   8.054 -34.481  1.00 21.730          C  
ATOM    146  CG  ASP A  10     -16.261   9.186 -33.868  1.00 21.730          C  
ATOM    147  OD1 ASP A  10     -16.132   9.247 -32.664  1.00 21.730          O  
ATOM    148  OD2 ASP A  10     -15.749   9.980 -34.624  1.00 21.730          O  
ATOM    149  H   ASP A  10     -15.101   6.348 -34.899  1.00 18.520          H  
ATOM    150  HA  ASP A  10     -17.040   6.865 -32.711  1.00 18.670          H  
ATOM    151 1HB  ASP A  10     -16.829   7.953 -35.531  1.00 26.080          H  
ATOM    152 2HB  ASP A  10     -18.148   8.333 -34.435  1.00 26.080          H  
ATOM    153  N   LEU A  11     -17.610   4.452 -34.535  1.00 15.080          N  
ATOM    154  CA  LEU A  11     -18.628   3.500 -35.009  1.00 14.860          C  
ATOM    155  C   LEU A  11     -19.646   3.065 -33.960  1.00 14.350          C  
ATOM    156  O   LEU A  11     -19.362   2.992 -32.766  1.00 14.020          O  
ATOM    157  CB  LEU A  11     -18.034   2.165 -35.469  1.00 20.890          C  
ATOM    158  CG  LEU A  11     -17.097   2.089 -36.639  1.00 20.890          C  
ATOM    159  CD1 LEU A  11     -16.669   0.658 -36.714  1.00 20.890          C  
ATOM    160  CD2 LEU A  11     -17.740   2.550 -37.932  1.00 20.890          C  
ATOM    161  H   LEU A  11     -16.627   4.166 -34.454  1.00 18.100          H  
ATOM    162  HA  LEU A  11     -19.172   3.969 -35.826  1.00 17.830          H  
ATOM    163 1HB  LEU A  11     -17.496   1.754 -34.635  1.00 25.070          H  
ATOM    164 2HB  LEU A  11     -18.861   1.489 -35.669  1.00 25.070          H  
ATOM    165  HG  LEU A  11     -16.241   2.683 -36.446  1.00 25.070          H  
ATOM    166 1HD1 LEU A  11     -15.954   0.529 -37.519  1.00 25.070          H  
ATOM    167 2HD1 LEU A  11     -16.219   0.384 -35.763  1.00 25.070          H  
ATOM    168 3HD1 LEU A  11     -17.536   0.028 -36.888  1.00 25.070          H  
ATOM    169 1HD2 LEU A  11     -17.021   2.450 -38.748  1.00 25.070          H  
ATOM    170 2HD2 LEU A  11     -18.601   1.950 -38.147  1.00 25.070          H  
ATOM    171 3HD2 LEU A  11     -18.040   3.592 -37.847  1.00 25.070          H  
ATOM    172  N   GLU A  12     -20.841   2.735 -34.437  1.00 14.400          N  
ATOM    173  CA  GLU A  12     -21.882   2.112 -33.624  1.00 14.060          C  
ATOM    174  C   GLU A  12     -21.618   0.609 -33.617  1.00 13.010          C  
ATOM    175  O   GLU A  12     -21.111   0.078 -34.613  1.00 12.660          O  
ATOM    176  CB  GLU A  12     -23.264   2.399 -34.209  1.00 19.820          C  
ATOM    177  CG  GLU A  12     -23.656   3.870 -34.201  1.00 19.820          C  
ATOM    178  CD  GLU A  12     -25.018   4.117 -34.790  1.00 19.820          C  
ATOM    179  OE1 GLU A  12     -25.542   3.217 -35.403  1.00 19.820          O  
ATOM    180  OE2 GLU A  12     -25.530   5.199 -34.630  1.00 19.820          O  
ATOM    181  H   GLU A  12     -21.025   2.911 -35.415  1.00 17.280          H  
ATOM    182  HA  GLU A  12     -21.823   2.493 -32.602  1.00 16.870          H  
ATOM    183 1HB  GLU A  12     -23.302   2.045 -35.241  1.00 23.780          H  
ATOM    184 2HB  GLU A  12     -24.017   1.849 -33.646  1.00 23.780          H  
ATOM    185 1HG  GLU A  12     -23.646   4.229 -33.172  1.00 23.780          H  
ATOM    186 2HG  GLU A  12     -22.913   4.439 -34.760  1.00 23.780          H  
ATOM    187  N   ILE A  13     -22.072  -0.118 -32.585  1.00 12.620          N  
ATOM    188  CA  ILE A  13     -21.839  -1.572 -32.598  1.00 11.720          C  
ATOM    189  C   ILE A  13     -22.467  -2.232 -33.826  1.00 11.780          C  
ATOM    190  O   ILE A  13     -21.967  -3.254 -34.294  1.00 11.210          O  
ATOM    191  CB  ILE A  13     -22.322  -2.291 -31.315  1.00 16.770          C  
ATOM    192  CG1 ILE A  13     -21.631  -3.712 -31.262  1.00 16.770          C  
ATOM    193  CG2 ILE A  13     -23.869  -2.421 -31.286  1.00 16.770          C  
ATOM    194  CD1 ILE A  13     -21.681  -4.409 -29.906  1.00 16.770          C  
ATOM    195  H   ILE A  13     -22.500   0.335 -31.783  1.00 15.140          H  
ATOM    196  HA  ILE A  13     -20.762  -1.728 -32.648  1.00 14.060          H  
ATOM    197  HB  ILE A  13     -22.017  -1.737 -30.453  1.00 20.120          H  
ATOM    198 1HG1 ILE A  13     -22.107  -4.367 -31.990  1.00 20.120          H  
ATOM    199 2HG1 ILE A  13     -20.582  -3.597 -31.540  1.00 20.120          H  
ATOM    200 1HG2 ILE A  13     -24.175  -2.918 -30.372  1.00 20.120          H  
ATOM    201 2HG2 ILE A  13     -24.317  -1.430 -31.316  1.00 20.120          H  
ATOM    202 3HG2 ILE A  13     -24.223  -3.005 -32.131  1.00 20.120          H  
ATOM    203 1HD1 ILE A  13     -21.168  -5.371 -29.982  1.00 20.120          H  
ATOM    204 2HD1 ILE A  13     -21.178  -3.783 -29.163  1.00 20.120          H  
ATOM    205 3HD1 ILE A  13     -22.707  -4.576 -29.604  1.00 20.120          H  
ATOM    206  N   SER A  14     -23.548  -1.653 -34.357  1.00 12.610          N  
ATOM    207  CA  SER A  14     -24.200  -2.179 -35.541  1.00 12.920          C  
ATOM    208  C   SER A  14     -23.247  -2.212 -36.733  1.00 12.830          C  
ATOM    209  O   SER A  14     -23.287  -3.152 -37.532  1.00 12.660          O  
ATOM    210  CB  SER A  14     -25.408  -1.326 -35.886  1.00 17.960          C  
ATOM    211  OG  SER A  14     -26.400  -1.418 -34.895  1.00 17.960          O  
ATOM    212  H   SER A  14     -23.961  -0.844 -33.912  1.00 15.130          H  
ATOM    213  HA  SER A  14     -24.531  -3.195 -35.330  1.00 15.500          H  
ATOM    214 1HB  SER A  14     -25.095  -0.282 -35.993  1.00 21.560          H  
ATOM    215 2HB  SER A  14     -25.813  -1.643 -36.845  1.00 21.560          H  
ATOM    216  HG  SER A  14     -27.122  -0.856 -35.194  1.00 21.560          H  
ATOM    217  N   LYS A  15     -22.370  -1.205 -36.848  1.00 13.050          N  
ATOM    218  CA  LYS A  15     -21.438  -1.154 -37.961  1.00 13.120          C  
ATOM    219  C   LYS A  15     -20.361  -2.182 -37.735  1.00 12.030          C  
ATOM    220  O   LYS A  15     -19.847  -2.766 -38.687  1.00 11.880          O  
ATOM    221  CB  LYS A  15     -20.817   0.230 -38.110  1.00 18.340          C  
ATOM    222  CG  LYS A  15     -21.798   1.377 -38.490  1.00 18.340          C  
ATOM    223  CD  LYS A  15     -22.470   1.172 -39.873  1.00 18.340          C  
ATOM    224  CE  LYS A  15     -21.507   1.393 -41.047  1.00 18.340          C  
ATOM    225  NZ  LYS A  15     -22.170   1.103 -42.351  1.00 18.340          N  
ATOM    226  H   LYS A  15     -22.322  -0.479 -36.138  1.00 15.660          H  
ATOM    227  HA  LYS A  15     -21.957  -1.432 -38.875  1.00 15.740          H  
ATOM    228 1HB  LYS A  15     -20.372   0.501 -37.157  1.00 22.010          H  
ATOM    229 2HB  LYS A  15     -20.011   0.182 -38.833  1.00 22.010          H  
ATOM    230 1HG  LYS A  15     -22.579   1.438 -37.732  1.00 22.010          H  
ATOM    231 2HG  LYS A  15     -21.255   2.323 -38.497  1.00 22.010          H  
ATOM    232 1HD  LYS A  15     -22.917   0.188 -39.962  1.00 22.010          H  
ATOM    233 2HD  LYS A  15     -23.276   1.899 -39.968  1.00 22.010          H  
ATOM    234 1HE  LYS A  15     -21.173   2.429 -41.042  1.00 22.010          H  
ATOM    235 2HE  LYS A  15     -20.644   0.740 -40.952  1.00 22.010          H  
ATOM    236 1HZ  LYS A  15     -21.525   1.250 -43.107  1.00 22.010          H  
ATOM    237 2HZ  LYS A  15     -22.459   0.101 -42.337  1.00 22.010          H  
ATOM    238 3HZ  LYS A  15     -22.976   1.690 -42.475  1.00 22.010          H  
ATOM    239  N   VAL A  16     -20.008  -2.396 -36.472  1.00 11.310          N  
ATOM    240  CA  VAL A  16     -18.986  -3.375 -36.132  1.00 10.360          C  
ATOM    241  C   VAL A  16     -19.499  -4.760 -36.535  1.00  9.720          C  
ATOM    242  O   VAL A  16     -18.751  -5.578 -37.085  1.00  9.390          O  
ATOM    243  CB  VAL A  16     -18.630  -3.336 -34.656  1.00 14.880          C  
ATOM    244  CG1 VAL A  16     -17.663  -4.464 -34.330  1.00 14.880          C  
ATOM    245  CG2 VAL A  16     -18.048  -2.003 -34.340  1.00 14.880          C  
ATOM    246  H   VAL A  16     -20.458  -1.819 -35.754  1.00 13.570          H  
ATOM    247  HA  VAL A  16     -18.079  -3.146 -36.673  1.00 12.430          H  
ATOM    248  HB  VAL A  16     -19.523  -3.500 -34.061  1.00 17.860          H  
ATOM    249 1HG1 VAL A  16     -17.414  -4.443 -33.289  1.00 17.860          H  
ATOM    250 2HG1 VAL A  16     -18.108  -5.428 -34.559  1.00 17.860          H  
ATOM    251 3HG1 VAL A  16     -16.760  -4.337 -34.919  1.00 17.860          H  
ATOM    252 1HG2 VAL A  16     -17.829  -2.009 -33.315  1.00 17.860          H  
ATOM    253 2HG2 VAL A  16     -17.142  -1.843 -34.924  1.00 17.860          H  
ATOM    254 3HG2 VAL A  16     -18.766  -1.210 -34.559  1.00 17.860          H  
ATOM    255  N   ASN A  17     -20.778  -5.019 -36.238  1.00  9.760          N  
ATOM    256  CA  ASN A  17     -21.408  -6.275 -36.593  1.00  9.410          C  
ATOM    257  C   ASN A  17     -21.377  -6.461 -38.117  1.00 10.080          C  
ATOM    258  O   ASN A  17     -21.180  -7.587 -38.597  1.00  9.870          O  
ATOM    259  CB  ASN A  17     -22.827  -6.307 -36.060  1.00 13.310          C  
ATOM    260  CG  ASN A  17     -22.881  -6.452 -34.546  1.00 13.310          C  
ATOM    261  OD1 ASN A  17     -21.928  -6.907 -33.904  1.00 13.310          O  
ATOM    262  ND2 ASN A  17     -23.988  -6.067 -33.966  1.00 13.310          N  
ATOM    263  H   ASN A  17     -21.308  -4.317 -35.716  1.00 11.710          H  
ATOM    264  HA  ASN A  17     -20.840  -7.091 -36.148  1.00 11.290          H  
ATOM    265 1HB  ASN A  17     -23.338  -5.392 -36.342  1.00 15.980          H  
ATOM    266 2HB  ASN A  17     -23.367  -7.134 -36.511  1.00 15.980          H  
ATOM    267 1HD2 ASN A  17     -24.080  -6.134 -32.973  1.00 15.980          H  
ATOM    268 2HD2 ASN A  17     -24.740  -5.700 -34.512  1.00 15.980          H  
ATOM    269  N   GLU A  18     -21.548  -5.363 -38.888  1.00 11.010          N  
ATOM    270  CA  GLU A  18     -21.431  -5.470 -40.340  1.00 11.800          C  
ATOM    271  C   GLU A  18     -20.000  -5.873 -40.709  1.00 11.640          C  
ATOM    272  O   GLU A  18     -19.817  -6.796 -41.495  1.00 11.850          O  
ATOM    273  CB  GLU A  18     -21.787  -4.162 -41.065  1.00 16.200          C  
ATOM    274  CG  GLU A  18     -23.266  -3.762 -41.043  1.00 16.200          C  
ATOM    275  CD  GLU A  18     -23.511  -2.393 -41.688  1.00 16.200          C  
ATOM    276  OE1 GLU A  18     -22.548  -1.744 -42.049  1.00 16.200          O  
ATOM    277  OE2 GLU A  18     -24.642  -2.000 -41.808  1.00 16.200          O  
ATOM    278  H   GLU A  18     -21.818  -4.478 -38.443  1.00 13.210          H  
ATOM    279  HA  GLU A  18     -22.108  -6.248 -40.687  1.00 14.160          H  
ATOM    280 1HB  GLU A  18     -21.223  -3.346 -40.639  1.00 19.440          H  
ATOM    281 2HB  GLU A  18     -21.489  -4.244 -42.109  1.00 19.440          H  
ATOM    282 1HG  GLU A  18     -23.846  -4.515 -41.573  1.00 19.440          H  
ATOM    283 2HG  GLU A  18     -23.607  -3.740 -40.011  1.00 19.440          H  
ATOM    284  N   TYR A  19     -18.967  -5.303 -40.054  1.00 11.400          N  
ATOM    285  CA  TYR A  19     -17.589  -5.709 -40.409  1.00 11.490          C  
ATOM    286  C   TYR A  19     -17.444  -7.211 -40.237  1.00 10.860          C  
ATOM    287  O   TYR A  19     -16.880  -7.874 -41.110  1.00 11.240          O  
ATOM    288  CB  TYR A  19     -16.487  -5.012 -39.567  1.00 16.050          C  
ATOM    289  CG  TYR A  19     -16.184  -3.554 -39.924  1.00 16.050          C  
ATOM    290  CD1 TYR A  19     -16.933  -2.631 -39.342  1.00 16.050          C  
ATOM    291  CD2 TYR A  19     -15.159  -3.154 -40.793  1.00 16.050          C  
ATOM    292  CE1 TYR A  19     -16.788  -1.311 -39.571  1.00 16.050          C  
ATOM    293  CE2 TYR A  19     -14.976  -1.770 -41.030  1.00 16.050          C  
ATOM    294  CZ  TYR A  19     -15.824  -0.858 -40.406  1.00 16.050          C  
ATOM    295  OH  TYR A  19     -15.728   0.510 -40.578  1.00 16.050          O  
ATOM    296  H   TYR A  19     -19.160  -4.522 -39.415  1.00 13.680          H  
ATOM    297  HA  TYR A  19     -17.418  -5.473 -41.458  1.00 13.790          H  
ATOM    298 1HB  TYR A  19     -16.770  -5.043 -38.517  1.00 19.260          H  
ATOM    299 2HB  TYR A  19     -15.560  -5.573 -39.660  1.00 19.260          H  
ATOM    300  HD1 TYR A  19     -17.666  -2.962 -38.694  1.00 19.260          H  
ATOM    301  HD2 TYR A  19     -14.520  -3.890 -41.273  1.00 19.260          H  
ATOM    302  HE1 TYR A  19     -17.452  -0.613 -39.076  1.00 19.260          H  
ATOM    303  HE2 TYR A  19     -14.193  -1.421 -41.695  1.00 19.260          H  
ATOM    304  HH  TYR A  19     -14.875   0.755 -40.984  1.00 19.260          H  
ATOM    305  N   VAL A  20     -18.000  -7.769 -39.156  1.00 10.000          N  
ATOM    306  CA  VAL A  20     -17.875  -9.210 -38.967  1.00  9.530          C  
ATOM    307  C   VAL A  20     -18.582  -9.963 -40.094  1.00  9.920          C  
ATOM    308  O   VAL A  20     -18.013 -10.898 -40.661  1.00 10.120          O  
ATOM    309  CB  VAL A  20     -18.500  -9.688 -37.629  1.00 13.530          C  
ATOM    310  CG1 VAL A  20     -18.496 -11.235 -37.559  1.00 13.530          C  
ATOM    311  CG2 VAL A  20     -17.750  -9.110 -36.473  1.00 13.530          C  
ATOM    312  H   VAL A  20     -18.440  -7.152 -38.462  1.00 12.000          H  
ATOM    313  HA  VAL A  20     -16.816  -9.470 -38.976  1.00 11.440          H  
ATOM    314  HB  VAL A  20     -19.540  -9.358 -37.583  1.00 16.240          H  
ATOM    315 1HG1 VAL A  20     -18.949 -11.551 -36.622  1.00 16.240          H  
ATOM    316 2HG1 VAL A  20     -19.065 -11.664 -38.383  1.00 16.240          H  
ATOM    317 3HG1 VAL A  20     -17.470 -11.596 -37.605  1.00 16.240          H  
ATOM    318 1HG2 VAL A  20     -18.200  -9.440 -35.543  1.00 16.240          H  
ATOM    319 2HG2 VAL A  20     -16.714  -9.439 -36.514  1.00 16.240          H  
ATOM    320 3HG2 VAL A  20     -17.808  -8.028 -36.538  1.00 16.240          H  
ATOM    321  N   ALA A  21     -19.826  -9.583 -40.409  1.00 10.230          N  
ATOM    322  CA  ALA A  21     -20.586 -10.264 -41.457  1.00 10.860          C  
ATOM    323  C   ALA A  21     -19.919 -10.178 -42.832  1.00 11.720          C  
ATOM    324  O   ALA A  21     -19.891 -11.164 -43.582  1.00 12.080          O  
ATOM    325  CB  ALA A  21     -21.971  -9.667 -41.540  1.00 14.950          C  
ATOM    326  H   ALA A  21     -20.256  -8.811 -39.885  1.00 12.280          H  
ATOM    327  HA  ALA A  21     -20.660 -11.314 -41.184  1.00 13.030          H  
ATOM    328 1HB  ALA A  21     -22.548 -10.197 -42.291  1.00 17.940          H  
ATOM    329 2HB  ALA A  21     -22.457  -9.756 -40.570  1.00 17.940          H  
ATOM    330 3HB  ALA A  21     -21.890  -8.614 -41.811  1.00 17.940          H  
ATOM    331  N   ILE A  22     -19.348  -9.014 -43.139  1.00 12.140          N  
ATOM    332  CA  ILE A  22     -18.690  -8.794 -44.411  1.00 13.080          C  
ATOM    333  C   ILE A  22     -17.488  -9.692 -44.498  1.00 12.940          C  
ATOM    334  O   ILE A  22     -17.295 -10.367 -45.512  1.00 13.510          O  
ATOM    335  CB  ILE A  22     -18.251  -7.323 -44.557  1.00 17.940          C  
ATOM    336  CG1 ILE A  22     -19.516  -6.423 -44.673  1.00 17.940          C  
ATOM    337  CG2 ILE A  22     -17.319  -7.176 -45.802  1.00 17.940          C  
ATOM    338  CD1 ILE A  22     -19.256  -4.944 -44.473  1.00 17.940          C  
ATOM    339  H   ILE A  22     -19.422  -8.249 -42.468  1.00 14.570          H  
ATOM    340  HA  ILE A  22     -19.371  -9.048 -45.213  1.00 15.700          H  
ATOM    341  HB  ILE A  22     -17.715  -7.015 -43.659  1.00 21.520          H  
ATOM    342 1HG1 ILE A  22     -19.944  -6.558 -45.660  1.00 21.520          H  
ATOM    343 2HG1 ILE A  22     -20.246  -6.745 -43.937  1.00 21.520          H  
ATOM    344 1HG2 ILE A  22     -17.002  -6.146 -45.907  1.00 21.520          H  
ATOM    345 2HG2 ILE A  22     -16.430  -7.797 -45.690  1.00 21.520          H  
ATOM    346 3HG2 ILE A  22     -17.857  -7.483 -46.700  1.00 21.520          H  
ATOM    347 1HD1 ILE A  22     -20.196  -4.399 -44.571  1.00 21.520          H  
ATOM    348 2HD1 ILE A  22     -18.850  -4.779 -43.472  1.00 21.520          H  
ATOM    349 3HD1 ILE A  22     -18.554  -4.576 -45.211  1.00 21.520          H  
ATOM    350  N   LEU A  23     -16.681  -9.700 -43.446  1.00 12.270          N  
ATOM    351  CA  LEU A  23     -15.501 -10.519 -43.413  1.00 12.310          C  
ATOM    352  C   LEU A  23     -15.865 -11.987 -43.499  1.00 12.000          C  
ATOM    353  O   LEU A  23     -15.213 -12.741 -44.214  1.00 12.500          O  
ATOM    354  CB  LEU A  23     -14.736 -10.236 -42.128  1.00 17.220          C  
ATOM    355  CG  LEU A  23     -14.055  -8.886 -41.998  1.00 17.220          C  
ATOM    356  CD1 LEU A  23     -13.634  -8.692 -40.541  1.00 17.220          C  
ATOM    357  CD2 LEU A  23     -12.825  -8.864 -42.874  1.00 17.220          C  
ATOM    358  H   LEU A  23     -16.893  -9.096 -42.646  1.00 14.720          H  
ATOM    359  HA  LEU A  23     -14.886 -10.269 -44.268  1.00 14.770          H  
ATOM    360 1HB  LEU A  23     -15.415 -10.356 -41.283  1.00 20.660          H  
ATOM    361 2HB  LEU A  23     -13.960 -10.953 -42.068  1.00 20.660          H  
ATOM    362  HG  LEU A  23     -14.734  -8.090 -42.295  1.00 20.660          H  
ATOM    363 1HD1 LEU A  23     -13.135  -7.738 -40.432  1.00 20.660          H  
ATOM    364 2HD1 LEU A  23     -14.516  -8.712 -39.899  1.00 20.660          H  
ATOM    365 3HD1 LEU A  23     -12.967  -9.487 -40.255  1.00 20.660          H  
ATOM    366 1HD2 LEU A  23     -12.339  -7.929 -42.777  1.00 20.660          H  
ATOM    367 2HD2 LEU A  23     -12.159  -9.648 -42.548  1.00 20.660          H  
ATOM    368 3HD2 LEU A  23     -13.087  -9.012 -43.916  1.00 20.660          H  
ATOM    369  N   ALA A  24     -16.940 -12.421 -42.833  1.00 11.330          N  
ATOM    370  CA  ALA A  24     -17.303 -13.829 -42.916  1.00 11.170          C  
ATOM    371  C   ALA A  24     -17.551 -14.231 -44.365  1.00 12.090          C  
ATOM    372  O   ALA A  24     -17.041 -15.262 -44.826  1.00 12.310          O  
ATOM    373  CB  ALA A  24     -18.527 -14.094 -42.065  1.00 15.700          C  
ATOM    374  H   ALA A  24     -17.465 -11.790 -42.218  1.00 13.600          H  
ATOM    375  HA  ALA A  24     -16.486 -14.426 -42.546  1.00 13.400          H  
ATOM    376 1HB  ALA A  24     -18.785 -15.149 -42.115  1.00 18.840          H  
ATOM    377 2HB  ALA A  24     -18.314 -13.813 -41.033  1.00 18.840          H  
ATOM    378 3HB  ALA A  24     -19.358 -13.497 -42.438  1.00 18.840          H  
ATOM    379  N   ARG A  25     -18.260 -13.379 -45.112  1.00 12.740          N  
ATOM    380  CA  ARG A  25     -18.511 -13.670 -46.516  1.00 13.710          C  
ATOM    381  C   ARG A  25     -17.210 -13.682 -47.329  1.00 14.340          C  
ATOM    382  O   ARG A  25     -16.985 -14.582 -48.155  1.00 14.930          O  
ATOM    383  CB  ARG A  25     -19.486 -12.656 -47.093  1.00 18.810          C  
ATOM    384  CG  ARG A  25     -20.923 -12.812 -46.583  1.00 18.810          C  
ATOM    385  CD  ARG A  25     -21.904 -12.011 -47.377  1.00 18.810          C  
ATOM    386  NE  ARG A  25     -21.726 -10.556 -47.218  1.00 18.810          N  
ATOM    387  CZ  ARG A  25     -22.313  -9.782 -46.265  1.00 18.810          C  
ATOM    388  NH1 ARG A  25     -23.121 -10.306 -45.364  1.00 18.810          N  
ATOM    389  NH2 ARG A  25     -22.081  -8.481 -46.255  1.00 18.810          N  
ATOM    390  H   ARG A  25     -18.678 -12.551 -44.666  1.00 15.290          H  
ATOM    391  HA  ARG A  25     -18.965 -14.656 -46.582  1.00 16.450          H  
ATOM    392 1HB  ARG A  25     -19.151 -11.650 -46.834  1.00 22.570          H  
ATOM    393 2HB  ARG A  25     -19.496 -12.733 -48.176  1.00 22.570          H  
ATOM    394 1HG  ARG A  25     -21.212 -13.859 -46.633  1.00 22.570          H  
ATOM    395 2HG  ARG A  25     -20.968 -12.476 -45.547  1.00 22.570          H  
ATOM    396 1HD  ARG A  25     -21.777 -12.250 -48.433  1.00 22.570          H  
ATOM    397 2HD  ARG A  25     -22.916 -12.275 -47.079  1.00 22.570          H  
ATOM    398  HE  ARG A  25     -21.126 -10.090 -47.887  1.00 22.570          H  
ATOM    399 1HH1 ARG A  25     -23.310 -11.295 -45.362  1.00 22.570          H  
ATOM    400 2HH1 ARG A  25     -23.576  -9.708 -44.689  1.00 22.570          H  
ATOM    401 1HH2 ARG A  25     -21.470  -8.073 -46.950  1.00 22.570          H  
ATOM    402 2HH2 ARG A  25     -22.512  -7.894 -45.555  1.00 22.570          H  
ATOM    403  N   VAL A  26     -16.331 -12.715 -47.054  1.00 14.320          N  
ATOM    404  CA  VAL A  26     -15.073 -12.626 -47.770  1.00 15.050          C  
ATOM    405  C   VAL A  26     -14.215 -13.855 -47.523  1.00 14.650          C  
ATOM    406  O   VAL A  26     -13.694 -14.426 -48.475  1.00 15.220          O  
ATOM    407  CB  VAL A  26     -14.309 -11.340 -47.374  1.00 20.780          C  
ATOM    408  CG1 VAL A  26     -12.897 -11.347 -47.943  1.00 20.780          C  
ATOM    409  CG2 VAL A  26     -15.058 -10.130 -47.905  1.00 20.780          C  
ATOM    410  H   VAL A  26     -16.587 -11.995 -46.369  1.00 17.180          H  
ATOM    411  HA  VAL A  26     -15.294 -12.570 -48.834  1.00 18.060          H  
ATOM    412  HB  VAL A  26     -14.244 -11.285 -46.298  1.00 24.930          H  
ATOM    413 1HG1 VAL A  26     -12.384 -10.434 -47.648  1.00 24.930          H  
ATOM    414 2HG1 VAL A  26     -12.347 -12.194 -47.557  1.00 24.930          H  
ATOM    415 3HG1 VAL A  26     -12.940 -11.407 -49.031  1.00 24.930          H  
ATOM    416 1HG2 VAL A  26     -14.535  -9.222 -47.612  1.00 24.930          H  
ATOM    417 2HG2 VAL A  26     -15.114 -10.188 -48.989  1.00 24.930          H  
ATOM    418 3HG2 VAL A  26     -16.055 -10.109 -47.506  1.00 24.930          H  
ATOM    419  N   TYR A  27     -14.086 -14.285 -46.273  1.00 13.730          N  
ATOM    420  CA  TYR A  27     -13.284 -15.454 -45.956  1.00 13.420          C  
ATOM    421  C   TYR A  27     -13.786 -16.675 -46.679  1.00 13.600          C  
ATOM    422  O   TYR A  27     -13.017 -17.394 -47.311  1.00 13.980          O  
ATOM    423  CB  TYR A  27     -13.217 -15.740 -44.458  1.00 18.910          C  
ATOM    424  CG  TYR A  27     -12.425 -16.984 -44.148  1.00 18.910          C  
ATOM    425  CD1 TYR A  27     -11.061 -16.993 -44.392  1.00 18.910          C  
ATOM    426  CD2 TYR A  27     -13.031 -18.104 -43.599  1.00 18.910          C  
ATOM    427  CE1 TYR A  27     -10.319 -18.102 -44.120  1.00 18.910          C  
ATOM    428  CE2 TYR A  27     -12.262 -19.225 -43.310  1.00 18.910          C  
ATOM    429  CZ  TYR A  27     -10.899 -19.215 -43.576  1.00 18.910          C  
ATOM    430  OH  TYR A  27     -10.106 -20.315 -43.297  1.00 18.910          O  
ATOM    431  H   TYR A  27     -14.548 -13.769 -45.526  1.00 16.480          H  
ATOM    432  HA  TYR A  27     -12.272 -15.268 -46.311  1.00 16.100          H  
ATOM    433 1HB  TYR A  27     -12.767 -14.928 -43.941  1.00 22.690          H  
ATOM    434 2HB  TYR A  27     -14.231 -15.861 -44.066  1.00 22.690          H  
ATOM    435  HD1 TYR A  27     -10.572 -16.131 -44.821  1.00 22.690          H  
ATOM    436  HD2 TYR A  27     -14.102 -18.103 -43.396  1.00 22.690          H  
ATOM    437  HE1 TYR A  27      -9.270 -18.102 -44.332  1.00 22.690          H  
ATOM    438  HE2 TYR A  27     -12.724 -20.110 -42.877  1.00 22.690          H  
ATOM    439  HH  TYR A  27      -9.160 -20.094 -43.475  1.00 22.690          H  
ATOM    440  N   ASN A  28     -15.091 -16.911 -46.624  1.00 13.490          N  
ATOM    441  CA  ASN A  28     -15.641 -18.101 -47.245  1.00 13.800          C  
ATOM    442  C   ASN A  28     -15.311 -18.175 -48.744  1.00 14.740          C  
ATOM    443  O   ASN A  28     -15.125 -19.268 -49.286  1.00 15.070          O  
ATOM    444  CB  ASN A  28     -17.135 -18.147 -47.010  1.00 19.200          C  
ATOM    445  CG  ASN A  28     -17.475 -18.468 -45.571  1.00 19.200          C  
ATOM    446  OD1 ASN A  28     -16.648 -18.992 -44.813  1.00 19.200          O  
ATOM    447  ND2 ASN A  28     -18.685 -18.165 -45.178  1.00 19.200          N  
ATOM    448  H   ASN A  28     -15.695 -16.278 -46.090  1.00 16.190          H  
ATOM    449  HA  ASN A  28     -15.184 -18.971 -46.774  1.00 16.560          H  
ATOM    450 1HB  ASN A  28     -17.565 -17.174 -47.263  1.00 23.040          H  
ATOM    451 2HB  ASN A  28     -17.587 -18.891 -47.661  1.00 23.040          H  
ATOM    452 1HD2 ASN A  28     -18.966 -18.351 -44.238  1.00 23.040          H  
ATOM    453 2HD2 ASN A  28     -19.329 -17.741 -45.814  1.00 23.040          H  
ATOM    454  N   GLY A  29     -15.216 -17.023 -49.418  1.00 15.270          N  
ATOM    455  CA  GLY A  29     -14.891 -16.993 -50.842  1.00 16.250          C  
ATOM    456  C   GLY A  29     -13.379 -16.952 -51.187  1.00 16.460          C  
ATOM    457  O   GLY A  29     -13.026 -16.876 -52.369  1.00 17.210          O  
ATOM    458  H   GLY A  29     -15.429 -16.138 -48.940  1.00 18.320          H  
ATOM    459 1HA  GLY A  29     -15.339 -17.862 -51.322  1.00 19.500          H  
ATOM    460 2HA  GLY A  29     -15.371 -16.119 -51.283  1.00 19.500          H  
ATOM    461  N   LEU A  30     -12.490 -16.969 -50.187  1.00 15.920          N  
ATOM    462  CA  LEU A  30     -11.046 -16.882 -50.433  1.00 16.240          C  
ATOM    463  C   LEU A  30     -10.193 -18.064 -49.967  1.00 16.170          C  
ATOM    464  O   LEU A  30     -10.467 -18.671 -48.937  1.00 16.140          O  
ATOM    465  CB  LEU A  30     -10.443 -15.663 -49.737  1.00 22.610          C  
ATOM    466  CG  LEU A  30     -10.855 -14.273 -50.168  1.00 22.610          C  
ATOM    467  CD1 LEU A  30     -10.195 -13.299 -49.213  1.00 22.610          C  
ATOM    468  CD2 LEU A  30     -10.415 -13.997 -51.606  1.00 22.610          C  
ATOM    469  H   LEU A  30     -12.825 -17.054 -49.221  1.00 19.100          H  
ATOM    470  HA  LEU A  30     -10.938 -16.767 -51.497  1.00 19.490          H  
ATOM    471 1HB  LEU A  30     -10.740 -15.736 -48.684  1.00 27.130          H  
ATOM    472 2HB  LEU A  30      -9.386 -15.738 -49.772  1.00 27.130          H  
ATOM    473  HG  LEU A  30     -11.929 -14.163 -50.096  1.00 27.130          H  
ATOM    474 1HD1 LEU A  30     -10.474 -12.281 -49.478  1.00 27.130          H  
ATOM    475 2HD1 LEU A  30     -10.524 -13.514 -48.196  1.00 27.130          H  
ATOM    476 3HD1 LEU A  30      -9.115 -13.404 -49.272  1.00 27.130          H  
ATOM    477 1HD2 LEU A  30     -10.710 -12.983 -51.874  1.00 27.130          H  
ATOM    478 2HD2 LEU A  30      -9.338 -14.094 -51.691  1.00 27.130          H  
ATOM    479 3HD2 LEU A  30     -10.898 -14.694 -52.286  1.00 27.130          H  
ATOM    480  N   PRO A  31      -9.097 -18.394 -50.677  1.00 16.290          N  
ATOM    481  CA  PRO A  31      -8.091 -19.357 -50.264  1.00 16.370          C  
ATOM    482  C   PRO A  31      -6.985 -18.721 -49.407  1.00 15.950          C  
ATOM    483  O   PRO A  31      -5.815 -19.074 -49.561  1.00 16.090          O  
ATOM    484  CB  PRO A  31      -7.543 -19.825 -51.614  1.00 24.550          C  
ATOM    485  CG  PRO A  31      -7.597 -18.583 -52.477  1.00 24.550          C  
ATOM    486  CD  PRO A  31      -8.876 -17.854 -52.042  1.00 24.550          C  
ATOM    487  HA  PRO A  31      -8.576 -20.183 -49.723  1.00 19.640          H  
ATOM    488 1HB  PRO A  31      -6.523 -20.216 -51.496  1.00 29.470          H  
ATOM    489 2HB  PRO A  31      -8.158 -20.649 -52.008  1.00 29.470          H  
ATOM    490 1HG  PRO A  31      -6.683 -17.997 -52.311  1.00 29.470          H  
ATOM    491 2HG  PRO A  31      -7.600 -18.859 -53.543  1.00 29.470          H  
ATOM    492 1HD  PRO A  31      -8.705 -16.771 -52.027  1.00 29.470          H  
ATOM    493 2HD  PRO A  31      -9.699 -18.142 -52.718  1.00 29.470          H  
ATOM    494  N   TYR A  32      -7.343 -17.763 -48.545  1.00 15.560          N  
ATOM    495  CA  TYR A  32      -6.353 -17.071 -47.727  1.00 15.250          C  
ATOM    496  C   TYR A  32      -6.844 -16.954 -46.295  1.00 14.770          C  
ATOM    497  O   TYR A  32      -8.021 -16.699 -46.064  1.00 14.730          O  
ATOM    498  CB  TYR A  32      -6.082 -15.656 -48.260  1.00 21.470          C  
ATOM    499  CG  TYR A  32      -5.621 -15.587 -49.700  1.00 21.470          C  
ATOM    500  CD1 TYR A  32      -6.525 -15.267 -50.685  1.00 21.470          C  
ATOM    501  CD2 TYR A  32      -4.312 -15.865 -50.039  1.00 21.470          C  
ATOM    502  CE1 TYR A  32      -6.142 -15.209 -51.995  1.00 21.470          C  
ATOM    503  CE2 TYR A  32      -3.918 -15.815 -51.360  1.00 21.470          C  
ATOM    504  CZ  TYR A  32      -4.832 -15.487 -52.336  1.00 21.470          C  
ATOM    505  OH  TYR A  32      -4.447 -15.434 -53.655  1.00 21.470          O  
ATOM    506  H   TYR A  32      -8.324 -17.536 -48.429  1.00 18.670          H  
ATOM    507  HA  TYR A  32      -5.430 -17.649 -47.721  1.00 18.300          H  
ATOM    508 1HB  TYR A  32      -6.997 -15.063 -48.172  1.00 25.770          H  
ATOM    509 2HB  TYR A  32      -5.327 -15.175 -47.641  1.00 25.770          H  
ATOM    510  HD1 TYR A  32      -7.532 -15.050 -50.425  1.00 25.770          H  
ATOM    511  HD2 TYR A  32      -3.591 -16.127 -49.267  1.00 25.770          H  
ATOM    512  HE1 TYR A  32      -6.866 -14.948 -52.764  1.00 25.770          H  
ATOM    513  HE2 TYR A  32      -2.888 -16.036 -51.631  1.00 25.770          H  
ATOM    514  HH  TYR A  32      -3.515 -15.654 -53.727  1.00 25.770          H  
ATOM    515  N   ASN A  33      -5.940 -17.015 -45.316  1.00 14.520          N  
ATOM    516  CA  ASN A  33      -6.380 -16.862 -43.927  1.00 14.190          C  
ATOM    517  C   ASN A  33      -6.266 -15.448 -43.340  1.00 13.520          C  
ATOM    518  O   ASN A  33      -6.511 -15.252 -42.144  1.00 13.030          O  
ATOM    519  CB  ASN A  33      -5.693 -17.881 -43.040  1.00 20.000          C  
ATOM    520  CG  ASN A  33      -6.205 -19.307 -43.284  1.00 20.000          C  
ATOM    521  OD1 ASN A  33      -7.403 -19.546 -43.548  1.00 20.000          O  
ATOM    522  ND2 ASN A  33      -5.306 -20.256 -43.203  1.00 20.000          N  
ATOM    523  H   ASN A  33      -4.971 -17.209 -45.531  1.00 17.420          H  
ATOM    524  HA  ASN A  33      -7.435 -17.098 -43.895  1.00 17.030          H  
ATOM    525 1HB  ASN A  33      -4.619 -17.856 -43.221  1.00 24.000          H  
ATOM    526 2HB  ASN A  33      -5.852 -17.626 -41.994  1.00 24.000          H  
ATOM    527 1HD2 ASN A  33      -5.570 -21.210 -43.353  1.00 24.000          H  
ATOM    528 2HD2 ASN A  33      -4.353 -20.032 -42.990  1.00 24.000          H  
ATOM    529  N   SER A  34      -5.925 -14.447 -44.156  1.00 13.610          N  
ATOM    530  CA  SER A  34      -5.848 -13.094 -43.610  1.00 13.160          C  
ATOM    531  C   SER A  34      -7.222 -12.611 -43.156  1.00 12.530          C  
ATOM    532  O   SER A  34      -7.348 -11.897 -42.155  1.00 12.140          O  
ATOM    533  CB  SER A  34      -5.302 -12.134 -44.648  1.00 18.600          C  
ATOM    534  OG  SER A  34      -6.188 -12.004 -45.735  1.00 18.600          O  
ATOM    535  H   SER A  34      -5.726 -14.618 -45.130  1.00 16.330          H  
ATOM    536  HA  SER A  34      -5.180 -13.102 -42.747  1.00 15.790          H  
ATOM    537 1HB  SER A  34      -5.143 -11.158 -44.188  1.00 22.320          H  
ATOM    538 2HB  SER A  34      -4.337 -12.492 -45.003  1.00 22.320          H  
ATOM    539  HG  SER A  34      -5.777 -11.370 -46.332  1.00 22.320          H  
ATOM    540  N   THR A  35      -8.270 -13.076 -43.839  1.00 12.550          N  
ATOM    541  CA  THR A  35      -9.609 -12.665 -43.482  1.00 12.160          C  
ATOM    542  C   THR A  35     -10.050 -13.339 -42.184  1.00 11.430          C  
ATOM    543  O   THR A  35     -10.628 -12.675 -41.331  1.00 11.260          O  
ATOM    544  CB  THR A  35     -10.620 -12.873 -44.622  1.00 17.180          C  
ATOM    545  OG1 THR A  35     -10.208 -12.122 -45.773  1.00 17.180          O  
ATOM    546  CG2 THR A  35     -11.953 -12.311 -44.185  1.00 17.180          C  
ATOM    547  H   THR A  35      -8.111 -13.657 -44.648  1.00 15.060          H  
ATOM    548  HA  THR A  35      -9.587 -11.595 -43.294  1.00 14.590          H  
ATOM    549  HB  THR A  35     -10.706 -13.913 -44.869  1.00 20.620          H  
ATOM    550  HG1 THR A  35      -9.463 -12.554 -46.188  1.00 20.620          H  
ATOM    551 1HG2 THR A  35     -12.667 -12.415 -44.973  1.00 20.620          H  
ATOM    552 2HG2 THR A  35     -12.324 -12.812 -43.302  1.00 20.620          H  
ATOM    553 3HG2 THR A  35     -11.822 -11.276 -43.969  1.00 20.620          H  
ATOM    554  N   ILE A  36      -9.787 -14.641 -41.995  1.00 11.130          N  
ATOM    555  CA  ILE A  36     -10.227 -15.262 -40.741  1.00 10.550          C  
ATOM    556  C   ILE A  36      -9.524 -14.613 -39.554  1.00 10.060          C  
ATOM    557  O   ILE A  36     -10.112 -14.516 -38.471  1.00  9.670          O  
ATOM    558  CB  ILE A  36     -10.100 -16.813 -40.735  1.00 15.000          C  
ATOM    559  CG1 ILE A  36     -10.853 -17.464 -39.526  1.00 15.000          C  
ATOM    560  CG2 ILE A  36      -8.680 -17.279 -40.770  1.00 15.000          C  
ATOM    561  CD1 ILE A  36     -12.379 -17.322 -39.542  1.00 15.000          C  
ATOM    562  H   ILE A  36      -9.330 -15.182 -42.713  1.00 13.360          H  
ATOM    563  HA  ILE A  36     -11.266 -15.042 -40.624  1.00 12.660          H  
ATOM    564  HB  ILE A  36     -10.593 -17.170 -41.594  1.00 18.000          H  
ATOM    565 1HG1 ILE A  36     -10.623 -18.526 -39.525  1.00 18.000          H  
ATOM    566 2HG1 ILE A  36     -10.486 -17.030 -38.597  1.00 18.000          H  
ATOM    567 1HG2 ILE A  36      -8.660 -18.368 -40.817  1.00 18.000          H  
ATOM    568 2HG2 ILE A  36      -8.218 -16.884 -41.635  1.00 18.000          H  
ATOM    569 3HG2 ILE A  36      -8.146 -16.950 -39.884  1.00 18.000          H  
ATOM    570 1HD1 ILE A  36     -12.793 -17.828 -38.669  1.00 18.000          H  
ATOM    571 2HD1 ILE A  36     -12.669 -16.297 -39.503  1.00 18.000          H  
ATOM    572 3HD1 ILE A  36     -12.780 -17.777 -40.446  1.00 18.000          H  
ATOM    573  N   SER A  37      -8.275 -14.158 -39.742  1.00 10.210          N  
ATOM    574  CA  SER A  37      -7.592 -13.441 -38.674  1.00  9.980          C  
ATOM    575  C   SER A  37      -8.397 -12.181 -38.328  1.00  9.410          C  
ATOM    576  O   SER A  37      -8.701 -11.932 -37.155  1.00  9.100          O  
ATOM    577  CB  SER A  37      -6.182 -13.074 -39.089  1.00 14.060          C  
ATOM    578  OG  SER A  37      -5.519 -12.378 -38.067  1.00 14.060          O  
ATOM    579  H   SER A  37      -7.792 -14.343 -40.627  1.00 12.250          H  
ATOM    580  HA  SER A  37      -7.547 -14.080 -37.793  1.00 11.980          H  
ATOM    581 1HB  SER A  37      -5.632 -13.979 -39.342  1.00 16.880          H  
ATOM    582 2HB  SER A  37      -6.217 -12.457 -39.981  1.00 16.880          H  
ATOM    583  HG  SER A  37      -4.632 -12.216 -38.395  1.00 16.880          H  
ATOM    584  N   PHE A  38      -8.809 -11.421 -39.359  1.00  9.480          N  
ATOM    585  CA  PHE A  38      -9.615 -10.217 -39.157  1.00  9.200          C  
ATOM    586  C   PHE A  38     -10.957 -10.545 -38.506  1.00  8.530          C  
ATOM    587  O   PHE A  38     -11.419  -9.791 -37.650  1.00  8.620          O  
ATOM    588  CB  PHE A  38      -9.897  -9.512 -40.482  1.00 12.990          C  
ATOM    589  CG  PHE A  38      -8.734  -8.841 -41.167  1.00 12.990          C  
ATOM    590  CD1 PHE A  38      -7.660  -8.277 -40.481  1.00 12.990          C  
ATOM    591  CD2 PHE A  38      -8.724  -8.784 -42.552  1.00 12.990          C  
ATOM    592  CE1 PHE A  38      -6.630  -7.688 -41.168  1.00 12.990          C  
ATOM    593  CE2 PHE A  38      -7.694  -8.197 -43.230  1.00 12.990          C  
ATOM    594  CZ  PHE A  38      -6.647  -7.650 -42.540  1.00 12.990          C  
ATOM    595  H   PHE A  38      -8.491 -11.662 -40.307  1.00 11.380          H  
ATOM    596  HA  PHE A  38      -9.082  -9.553 -38.486  1.00 11.040          H  
ATOM    597 1HB  PHE A  38     -10.309 -10.229 -41.173  1.00 15.590          H  
ATOM    598 2HB  PHE A  38     -10.652  -8.763 -40.318  1.00 15.590          H  
ATOM    599  HD1 PHE A  38      -7.621  -8.299 -39.403  1.00 15.590          H  
ATOM    600  HD2 PHE A  38      -9.553  -9.216 -43.110  1.00 15.590          H  
ATOM    601  HE1 PHE A  38      -5.794  -7.254 -40.624  1.00 15.590          H  
ATOM    602  HE2 PHE A  38      -7.707  -8.166 -44.321  1.00 15.590          H  
ATOM    603  HZ  PHE A  38      -5.826  -7.189 -43.082  1.00 15.590          H  
ATOM    604  N   ILE A  39     -11.596 -11.653 -38.905  1.00  8.040          N  
ATOM    605  CA  ILE A  39     -12.897 -12.025 -38.346  1.00  7.460          C  
ATOM    606  C   ILE A  39     -12.761 -12.282 -36.874  1.00  6.520          C  
ATOM    607  O   ILE A  39     -13.570 -11.791 -36.082  1.00  6.380          O  
ATOM    608  CB  ILE A  39     -13.477 -13.317 -38.968  1.00 10.680          C  
ATOM    609  CG1 ILE A  39     -13.818 -13.071 -40.398  1.00 10.680          C  
ATOM    610  CG2 ILE A  39     -14.751 -13.762 -38.178  1.00 10.680          C  
ATOM    611  CD1 ILE A  39     -14.096 -14.287 -41.242  1.00 10.680          C  
ATOM    612  H   ILE A  39     -11.168 -12.209 -39.649  1.00  9.650          H  
ATOM    613  HA  ILE A  39     -13.596 -11.203 -38.496  1.00  8.950          H  
ATOM    614  HB  ILE A  39     -12.731 -14.094 -38.929  1.00 12.810          H  
ATOM    615 1HG1 ILE A  39     -14.702 -12.452 -40.419  1.00 12.810          H  
ATOM    616 2HG1 ILE A  39     -13.002 -12.536 -40.843  1.00 12.810          H  
ATOM    617 1HG2 ILE A  39     -15.160 -14.667 -38.604  1.00 12.810          H  
ATOM    618 2HG2 ILE A  39     -14.513 -13.961 -37.134  1.00 12.810          H  
ATOM    619 3HG2 ILE A  39     -15.499 -12.970 -38.226  1.00 12.810          H  
ATOM    620 1HD1 ILE A  39     -14.317 -13.962 -42.237  1.00 12.810          H  
ATOM    621 2HD1 ILE A  39     -13.257 -14.930 -41.288  1.00 12.810          H  
ATOM    622 3HD1 ILE A  39     -14.936 -14.839 -40.846  1.00 12.810          H  
ATOM    623  N   SER A  40     -11.757 -13.076 -36.504  1.00  6.150          N  
ATOM    624  CA  SER A  40     -11.539 -13.412 -35.116  1.00  5.570          C  
ATOM    625  C   SER A  40     -11.296 -12.161 -34.307  1.00  5.130          C  
ATOM    626  O   SER A  40     -11.896 -11.983 -33.246  1.00  5.180          O  
ATOM    627  CB  SER A  40     -10.355 -14.343 -34.979  1.00  8.030          C  
ATOM    628  OG  SER A  40     -10.132 -14.681 -33.635  1.00  8.030          O  
ATOM    629  H   SER A  40     -11.134 -13.473 -37.215  1.00  7.380          H  
ATOM    630  HA  SER A  40     -12.429 -13.909 -34.733  1.00  6.680          H  
ATOM    631 1HB  SER A  40     -10.536 -15.243 -35.565  1.00  9.640          H  
ATOM    632 2HB  SER A  40      -9.467 -13.859 -35.391  1.00  9.640          H  
ATOM    633  HG  SER A  40      -9.352 -15.237 -33.633  1.00  9.640          H  
ATOM    634  N   ASN A  41     -10.446 -11.267 -34.812  1.00  5.040          N  
ATOM    635  CA  ASN A  41     -10.136 -10.060 -34.083  1.00  4.950          C  
ATOM    636  C   ASN A  41     -11.325  -9.083 -33.978  1.00  4.710          C  
ATOM    637  O   ASN A  41     -11.521  -8.478 -32.918  1.00  4.580          O  
ATOM    638  CB  ASN A  41      -8.923  -9.439 -34.701  1.00  6.970          C  
ATOM    639  CG  ASN A  41      -7.683 -10.212 -34.418  1.00  6.970          C  
ATOM    640  OD1 ASN A  41      -7.610 -11.006 -33.473  1.00  6.970          O  
ATOM    641  ND2 ASN A  41      -6.683 -10.001 -35.225  1.00  6.970          N  
ATOM    642  H   ASN A  41      -9.962 -11.468 -35.694  1.00  6.050          H  
ATOM    643  HA  ASN A  41      -9.875 -10.347 -33.066  1.00  5.940          H  
ATOM    644 1HB  ASN A  41      -9.068  -9.397 -35.774  1.00  8.360          H  
ATOM    645 2HB  ASN A  41      -8.788  -8.459 -34.327  1.00  8.360          H  
ATOM    646 1HD2 ASN A  41      -5.823 -10.494 -35.093  1.00  8.360          H  
ATOM    647 2HD2 ASN A  41      -6.775  -9.356 -35.979  1.00  8.360          H  
ATOM    648  N   VAL A  42     -12.149  -8.939 -35.029  1.00  4.820          N  
ATOM    649  CA  VAL A  42     -13.297  -8.044 -34.902  1.00  4.810          C  
ATOM    650  C   VAL A  42     -14.262  -8.687 -33.899  1.00  4.200          C  
ATOM    651  O   VAL A  42     -14.873  -7.990 -33.083  1.00  4.060          O  
ATOM    652  CB  VAL A  42     -14.023  -7.740 -36.237  1.00  6.740          C  
ATOM    653  CG1 VAL A  42     -15.285  -6.892 -35.958  1.00  6.740          C  
ATOM    654  CG2 VAL A  42     -13.126  -6.974 -37.173  1.00  6.740          C  
ATOM    655  H   VAL A  42     -11.949  -9.411 -35.916  1.00  5.780          H  
ATOM    656  HA  VAL A  42     -12.955  -7.096 -34.488  1.00  5.770          H  
ATOM    657  HB  VAL A  42     -14.324  -8.684 -36.699  1.00  8.090          H  
ATOM    658 1HG1 VAL A  42     -15.806  -6.687 -36.893  1.00  8.090          H  
ATOM    659 2HG1 VAL A  42     -15.953  -7.407 -35.283  1.00  8.090          H  
ATOM    660 3HG1 VAL A  42     -14.987  -5.953 -35.499  1.00  8.090          H  
ATOM    661 1HG2 VAL A  42     -13.658  -6.776 -38.098  1.00  8.090          H  
ATOM    662 2HG2 VAL A  42     -12.832  -6.034 -36.714  1.00  8.090          H  
ATOM    663 3HG2 VAL A  42     -12.252  -7.556 -37.381  1.00  8.090          H  
ATOM    664  N   ALA A  43     -14.475 -10.008 -34.010  1.00  3.930          N  
ATOM    665  CA  ALA A  43     -15.351 -10.710 -33.085  1.00  3.540          C  
ATOM    666  C   ALA A  43     -14.835 -10.583 -31.645  1.00  3.140          C  
ATOM    667  O   ALA A  43     -15.635 -10.445 -30.715  1.00  2.900          O  
ATOM    668  CB  ALA A  43     -15.466 -12.167 -33.480  1.00  5.110          C  
ATOM    669  H   ALA A  43     -14.005 -10.553 -34.739  1.00  4.720          H  
ATOM    670  HA  ALA A  43     -16.337 -10.249 -33.138  1.00  4.250          H  
ATOM    671 1HB  ALA A  43     -16.140 -12.681 -32.800  1.00  6.130          H  
ATOM    672 2HB  ALA A  43     -15.848 -12.235 -34.500  1.00  6.130          H  
ATOM    673 3HB  ALA A  43     -14.479 -12.631 -33.436  1.00  6.130          H  
ATOM    674  N   ALA A  44     -13.505 -10.626 -31.459  1.00  3.290          N  
ATOM    675  CA  ALA A  44     -12.895 -10.461 -30.147  1.00  3.240          C  
ATOM    676  C   ALA A  44     -13.239  -9.093 -29.589  1.00  3.030          C  
ATOM    677  O   ALA A  44     -13.462  -8.948 -28.380  1.00  3.390          O  
ATOM    678  CB  ALA A  44     -11.394 -10.623 -30.226  1.00  4.560          C  
ATOM    679  H   ALA A  44     -12.901 -10.834 -32.254  1.00  3.950          H  
ATOM    680  HA  ALA A  44     -13.303 -11.221 -29.483  1.00  3.890          H  
ATOM    681 1HB  ALA A  44     -10.965 -10.511 -29.234  1.00  5.470          H  
ATOM    682 2HB  ALA A  44     -11.160 -11.612 -30.621  1.00  5.470          H  
ATOM    683 3HB  ALA A  44     -10.984  -9.866 -30.883  1.00  5.470          H  
ATOM    684  N   ASN A  45     -13.288  -8.084 -30.466  1.00  2.720          N  
ATOM    685  CA  ASN A  45     -13.666  -6.763 -30.024  1.00  2.790          C  
ATOM    686  C   ASN A  45     -15.122  -6.802 -29.573  1.00  2.500          C  
ATOM    687  O   ASN A  45     -15.431  -6.343 -28.480  1.00  2.430          O  
ATOM    688  CB  ASN A  45     -13.465  -5.735 -31.114  1.00  3.880          C  
ATOM    689  CG  ASN A  45     -12.054  -5.360 -31.385  1.00  3.880          C  
ATOM    690  OD1 ASN A  45     -11.114  -5.533 -30.601  1.00  3.880          O  
ATOM    691  ND2 ASN A  45     -11.875  -4.802 -32.542  1.00  3.880          N  
ATOM    692  H   ASN A  45     -13.012  -8.258 -31.438  1.00  3.260          H  
ATOM    693  HA  ASN A  45     -13.058  -6.488 -29.163  1.00  3.350          H  
ATOM    694 1HB  ASN A  45     -13.898  -6.089 -32.031  1.00  4.650          H  
ATOM    695 2HB  ASN A  45     -13.981  -4.866 -30.856  1.00  4.650          H  
ATOM    696 1HD2 ASN A  45     -10.961  -4.516 -32.813  1.00  4.650          H  
ATOM    697 2HD2 ASN A  45     -12.649  -4.665 -33.159  1.00  4.650          H  
ATOM    698  N   ASN A  46     -16.000  -7.482 -30.320  1.00  2.400          N  
ATOM    699  CA  ASN A  46     -17.385  -7.564 -29.856  1.00  2.210          C  
ATOM    700  C   ASN A  46     -17.477  -8.256 -28.489  1.00  1.870          C  
ATOM    701  O   ASN A  46     -18.308  -7.869 -27.658  1.00  1.710          O  
ATOM    702  CB  ASN A  46     -18.279  -8.252 -30.873  1.00  3.170          C  
ATOM    703  CG  ASN A  46     -18.653  -7.374 -32.042  1.00  3.170          C  
ATOM    704  OD1 ASN A  46     -18.671  -6.148 -31.932  1.00  3.170          O  
ATOM    705  ND2 ASN A  46     -18.959  -7.991 -33.156  1.00  3.170          N  
ATOM    706  H   ASN A  46     -15.705  -7.853 -31.230  1.00  2.880          H  
ATOM    707  HA  ASN A  46     -17.759  -6.557 -29.725  1.00  2.650          H  
ATOM    708 1HB  ASN A  46     -17.771  -9.133 -31.254  1.00  3.800          H  
ATOM    709 2HB  ASN A  46     -19.191  -8.591 -30.383  1.00  3.800          H  
ATOM    710 1HD2 ASN A  46     -19.225  -7.469 -33.975  1.00  3.800          H  
ATOM    711 2HD2 ASN A  46     -18.937  -8.985 -33.201  1.00  3.800          H  
ATOM    712  N   ALA A  47     -16.633  -9.277 -28.248  1.00  1.830          N  
ATOM    713  CA  ALA A  47     -16.624  -9.948 -26.947  1.00  1.640          C  
ATOM    714  C   ALA A  47     -16.242  -8.954 -25.843  1.00  1.580          C  
ATOM    715  O   ALA A  47     -16.861  -8.934 -24.767  1.00  1.450          O  
ATOM    716  CB  ALA A  47     -15.657 -11.120 -26.958  1.00  2.370          C  
ATOM    717  H   ALA A  47     -16.035  -9.604 -29.015  1.00  2.200          H  
ATOM    718  HA  ALA A  47     -17.629 -10.313 -26.746  1.00  1.970          H  
ATOM    719 1HB  ALA A  47     -15.680 -11.616 -25.990  1.00  2.850          H  
ATOM    720 2HB  ALA A  47     -15.951 -11.819 -27.738  1.00  2.850          H  
ATOM    721 3HB  ALA A  47     -14.656 -10.760 -27.155  1.00  2.850          H  
ATOM    722  N   LEU A  48     -15.256  -8.088 -26.139  1.00  1.790          N  
ATOM    723  CA  LEU A  48     -14.834  -7.048 -25.207  1.00  1.830          C  
ATOM    724  C   LEU A  48     -15.982  -6.115 -24.930  1.00  1.730          C  
ATOM    725  O   LEU A  48     -16.259  -5.789 -23.776  1.00  1.620          O  
ATOM    726  CB  LEU A  48     -13.684  -6.195 -25.780  1.00  2.550          C  
ATOM    727  CG  LEU A  48     -13.203  -4.976 -24.915  1.00  2.550          C  
ATOM    728  CD1 LEU A  48     -12.622  -5.458 -23.586  1.00  2.550          C  
ATOM    729  CD2 LEU A  48     -12.201  -4.154 -25.726  1.00  2.550          C  
ATOM    730  H   LEU A  48     -14.745  -8.215 -27.019  1.00  2.150          H  
ATOM    731  HA  LEU A  48     -14.525  -7.525 -24.283  1.00  2.200          H  
ATOM    732 1HB  LEU A  48     -12.832  -6.847 -25.964  1.00  3.060          H  
ATOM    733 2HB  LEU A  48     -13.992  -5.786 -26.722  1.00  3.060          H  
ATOM    734  HG  LEU A  48     -14.052  -4.338 -24.690  1.00  3.060          H  
ATOM    735 1HD1 LEU A  48     -12.306  -4.597 -23.001  1.00  3.060          H  
ATOM    736 2HD1 LEU A  48     -13.369  -6.011 -23.022  1.00  3.060          H  
ATOM    737 3HD1 LEU A  48     -11.761  -6.098 -23.774  1.00  3.060          H  
ATOM    738 1HD2 LEU A  48     -11.883  -3.288 -25.139  1.00  3.060          H  
ATOM    739 2HD2 LEU A  48     -11.334  -4.767 -25.972  1.00  3.060          H  
ATOM    740 3HD2 LEU A  48     -12.676  -3.811 -26.645  1.00  3.060          H  
ATOM    741  N   PHE A  49     -16.658  -5.684 -25.986  1.00  1.830          N  
ATOM    742  CA  PHE A  49     -17.736  -4.721 -25.874  1.00  1.850          C  
ATOM    743  C   PHE A  49     -18.791  -5.304 -24.962  1.00  1.640          C  
ATOM    744  O   PHE A  49     -19.321  -4.603 -24.112  1.00  1.680          O  
ATOM    745  CB  PHE A  49     -18.315  -4.411 -27.244  1.00  2.580          C  
ATOM    746  CG  PHE A  49     -17.318  -3.857 -28.201  1.00  2.580          C  
ATOM    747  CD1 PHE A  49     -16.047  -3.411 -27.805  1.00  2.580          C  
ATOM    748  CD2 PHE A  49     -17.625  -3.816 -29.533  1.00  2.580          C  
ATOM    749  CE1 PHE A  49     -15.165  -2.979 -28.716  1.00  2.580          C  
ATOM    750  CE2 PHE A  49     -16.726  -3.366 -30.423  1.00  2.580          C  
ATOM    751  CZ  PHE A  49     -15.493  -2.949 -30.009  1.00  2.580          C  
ATOM    752  H   PHE A  49     -16.363  -6.005 -26.916  1.00  2.200          H  
ATOM    753  HA  PHE A  49     -17.366  -3.808 -25.412  1.00  2.220          H  
ATOM    754 1HB  PHE A  49     -18.737  -5.321 -27.672  1.00  3.100          H  
ATOM    755 2HB  PHE A  49     -19.096  -3.706 -27.166  1.00  3.100          H  
ATOM    756  HD1 PHE A  49     -15.735  -3.420 -26.771  1.00  3.100          H  
ATOM    757  HD2 PHE A  49     -18.601  -4.161 -29.875  1.00  3.100          H  
ATOM    758  HE1 PHE A  49     -14.165  -2.650 -28.405  1.00  3.100          H  
ATOM    759  HE2 PHE A  49     -16.982  -3.350 -31.467  1.00  3.100          H  
ATOM    760  HZ  PHE A  49     -14.756  -2.595 -30.722  1.00  3.100          H  
ATOM    761  N   GLY A  50     -19.077  -6.594 -25.103  1.00  1.480          N  
ATOM    762  CA  GLY A  50     -20.019  -7.261 -24.226  1.00  1.360          C  
ATOM    763  C   GLY A  50     -19.599  -7.080 -22.761  1.00  1.220          C  
ATOM    764  O   GLY A  50     -20.395  -6.619 -21.935  1.00  1.220          O  
ATOM    765  H   GLY A  50     -18.650  -7.119 -25.878  1.00  1.780          H  
ATOM    766 1HA  GLY A  50     -21.018  -6.858 -24.384  1.00  1.630          H  
ATOM    767 2HA  GLY A  50     -20.045  -8.322 -24.474  1.00  1.630          H  
ATOM    768  N   ASN A  51     -18.348  -7.437 -22.437  1.00  1.190          N  
ATOM    769  CA  ASN A  51     -17.861  -7.312 -21.060  1.00  1.140          C  
ATOM    770  C   ASN A  51     -17.844  -5.863 -20.544  1.00  1.120          C  
ATOM    771  O   ASN A  51     -18.171  -5.618 -19.369  1.00  1.060          O  
ATOM    772  CB  ASN A  51     -16.471  -7.907 -20.946  1.00  1.620          C  
ATOM    773  CG  ASN A  51     -16.463  -9.414 -20.992  1.00  1.620          C  
ATOM    774  OD1 ASN A  51     -17.470 -10.081 -20.725  1.00  1.620          O  
ATOM    775  ND2 ASN A  51     -15.329  -9.969 -21.333  1.00  1.620          N  
ATOM    776  H   ASN A  51     -17.749  -7.829 -23.177  1.00  1.430          H  
ATOM    777  HA  ASN A  51     -18.536  -7.871 -20.414  1.00  1.370          H  
ATOM    778 1HB  ASN A  51     -15.859  -7.530 -21.773  1.00  1.940          H  
ATOM    779 2HB  ASN A  51     -16.010  -7.574 -20.021  1.00  1.940          H  
ATOM    780 1HD2 ASN A  51     -15.256 -10.964 -21.382  1.00  1.940          H  
ATOM    781 2HD2 ASN A  51     -14.535  -9.400 -21.548  1.00  1.940          H  
ATOM    782  N   ILE A  52     -17.478  -4.911 -21.413  1.00  1.260          N  
ATOM    783  CA  ILE A  52     -17.441  -3.504 -21.040  1.00  1.360          C  
ATOM    784  C   ILE A  52     -18.852  -3.020 -20.800  1.00  1.310          C  
ATOM    785  O   ILE A  52     -19.094  -2.283 -19.841  1.00  1.260          O  
ATOM    786  CB  ILE A  52     -16.755  -2.607 -22.107  1.00  1.860          C  
ATOM    787  CG1 ILE A  52     -15.228  -2.974 -22.287  1.00  1.860          C  
ATOM    788  CG2 ILE A  52     -16.932  -1.101 -21.729  1.00  1.860          C  
ATOM    789  CD1 ILE A  52     -14.329  -2.784 -21.084  1.00  1.860          C  
ATOM    790  H   ILE A  52     -17.191  -5.200 -22.349  1.00  1.510          H  
ATOM    791  HA  ILE A  52     -16.902  -3.405 -20.107  1.00  1.630          H  
ATOM    792  HB  ILE A  52     -17.217  -2.795 -23.066  1.00  2.240          H  
ATOM    793 1HG1 ILE A  52     -15.170  -4.013 -22.554  1.00  2.240          H  
ATOM    794 2HG1 ILE A  52     -14.835  -2.385 -23.111  1.00  2.240          H  
ATOM    795 1HG2 ILE A  52     -16.475  -0.486 -22.479  1.00  2.240          H  
ATOM    796 2HG2 ILE A  52     -17.987  -0.841 -21.665  1.00  2.240          H  
ATOM    797 3HG2 ILE A  52     -16.468  -0.898 -20.768  1.00  2.240          H  
ATOM    798 1HD1 ILE A  52     -13.318  -3.085 -21.350  1.00  2.240          H  
ATOM    799 2HD1 ILE A  52     -14.318  -1.743 -20.781  1.00  2.240          H  
ATOM    800 3HD1 ILE A  52     -14.669  -3.399 -20.256  1.00  2.240          H  
ATOM    801  N   ALA A  53     -19.782  -3.384 -21.681  1.00  1.400          N  
ATOM    802  CA  ALA A  53     -21.162  -2.981 -21.553  1.00  1.500          C  
ATOM    803  C   ALA A  53     -21.760  -3.487 -20.273  1.00  1.330          C  
ATOM    804  O   ALA A  53     -22.442  -2.734 -19.588  1.00  1.370          O  
ATOM    805  CB  ALA A  53     -21.981  -3.520 -22.701  1.00  2.060          C  
ATOM    806  H   ALA A  53     -19.521  -3.954 -22.482  1.00  1.680          H  
ATOM    807  HA  ALA A  53     -21.199  -1.894 -21.553  1.00  1.800          H  
ATOM    808 1HB  ALA A  53     -23.012  -3.195 -22.602  1.00  2.470          H  
ATOM    809 2HB  ALA A  53     -21.576  -3.166 -23.624  1.00  2.470          H  
ATOM    810 3HB  ALA A  53     -21.938  -4.609 -22.689  1.00  2.470          H  
ATOM    811  N   ASN A  54     -21.468  -4.733 -19.902  1.00  1.210          N  
ATOM    812  CA  ASN A  54     -22.036  -5.261 -18.679  1.00  1.210          C  
ATOM    813  C   ASN A  54     -21.448  -4.553 -17.477  1.00  1.060          C  
ATOM    814  O   ASN A  54     -22.177  -4.196 -16.548  1.00  1.130          O  
ATOM    815  CB  ASN A  54     -21.828  -6.751 -18.621  1.00  1.690          C  
ATOM    816  CG  ASN A  54     -22.725  -7.456 -19.586  1.00  1.690          C  
ATOM    817  OD1 ASN A  54     -23.771  -6.923 -19.983  1.00  1.690          O  
ATOM    818  ND2 ASN A  54     -22.344  -8.638 -19.981  1.00  1.690          N  
ATOM    819  H   ASN A  54     -20.914  -5.338 -20.518  1.00  1.450          H  
ATOM    820  HA  ASN A  54     -23.107  -5.058 -18.678  1.00  1.450          H  
ATOM    821 1HB  ASN A  54     -20.788  -6.981 -18.872  1.00  2.030          H  
ATOM    822 2HB  ASN A  54     -22.019  -7.113 -17.612  1.00  2.030          H  
ATOM    823 1HD2 ASN A  54     -22.902  -9.153 -20.630  1.00  2.030          H  
ATOM    824 2HD2 ASN A  54     -21.488  -9.029 -19.643  1.00  2.030          H  
ATOM    825  N   THR A  55     -20.145  -4.274 -17.528  1.00  0.950          N  
ATOM    826  CA  THR A  55     -19.472  -3.581 -16.450  1.00  0.940          C  
ATOM    827  C   THR A  55     -20.077  -2.189 -16.304  1.00  0.900          C  
ATOM    828  O   THR A  55     -20.380  -1.745 -15.192  1.00  0.900          O  
ATOM    829  CB  THR A  55     -17.954  -3.475 -16.731  1.00  1.320          C  
ATOM    830  OG1 THR A  55     -17.385  -4.794 -16.844  1.00  1.320          O  
ATOM    831  CG2 THR A  55     -17.270  -2.735 -15.592  1.00  1.320          C  
ATOM    832  H   THR A  55     -19.582  -4.606 -18.314  1.00  1.140          H  
ATOM    833  HA  THR A  55     -19.630  -4.132 -15.521  1.00  1.130          H  
ATOM    834  HB  THR A  55     -17.789  -2.938 -17.662  1.00  1.580          H  
ATOM    835  HG1 THR A  55     -17.690  -5.214 -17.682  1.00  1.580          H  
ATOM    836 1HG2 THR A  55     -16.204  -2.668 -15.793  1.00  1.580          H  
ATOM    837 2HG2 THR A  55     -17.680  -1.738 -15.505  1.00  1.580          H  
ATOM    838 3HG2 THR A  55     -17.431  -3.275 -14.659  1.00  1.580          H  
ATOM    839  N   THR A  56     -20.265  -1.511 -17.442  1.00  0.980          N  
ATOM    840  CA  THR A  56     -20.807  -0.168 -17.511  1.00  1.100          C  
ATOM    841  C   THR A  56     -22.222  -0.123 -16.962  1.00  1.090          C  
ATOM    842  O   THR A  56     -22.540   0.768 -16.172  1.00  1.060          O  
ATOM    843  CB  THR A  56     -20.806   0.353 -18.970  1.00  1.490          C  
ATOM    844  OG1 THR A  56     -19.454   0.396 -19.466  1.00  1.490          O  
ATOM    845  CG2 THR A  56     -21.417   1.762 -19.037  1.00  1.490          C  
ATOM    846  H   THR A  56     -19.980  -1.946 -18.314  1.00  1.180          H  
ATOM    847  HA  THR A  56     -20.182   0.487 -16.906  1.00  1.320          H  
ATOM    848  HB  THR A  56     -21.387  -0.318 -19.595  1.00  1.790          H  
ATOM    849  HG1 THR A  56     -19.132  -0.525 -19.586  1.00  1.790          H  
ATOM    850 1HG2 THR A  56     -21.402   2.107 -20.070  1.00  1.790          H  
ATOM    851 2HG2 THR A  56     -22.447   1.746 -18.681  1.00  1.790          H  
ATOM    852 3HG2 THR A  56     -20.833   2.441 -18.418  1.00  1.790          H  
ATOM    853  N   LYS A  57     -23.073  -1.077 -17.370  1.00  1.220          N  
ATOM    854  CA  LYS A  57     -24.449  -1.130 -16.899  1.00  1.410          C  
ATOM    855  C   LYS A  57     -24.482  -1.280 -15.388  1.00  1.300          C  
ATOM    856  O   LYS A  57     -25.254  -0.600 -14.716  1.00  1.390          O  
ATOM    857  CB  LYS A  57     -25.193  -2.315 -17.528  1.00  1.900          C  
ATOM    858  CG  LYS A  57     -25.519  -2.191 -19.017  1.00  1.900          C  
ATOM    859  CD  LYS A  57     -26.187  -3.454 -19.551  1.00  1.900          C  
ATOM    860  CE  LYS A  57     -26.477  -3.340 -21.043  1.00  1.900          C  
ATOM    861  NZ  LYS A  57     -27.135  -4.573 -21.589  1.00  1.900          N  
ATOM    862  H   LYS A  57     -22.756  -1.770 -18.053  1.00  1.460          H  
ATOM    863  HA  LYS A  57     -24.950  -0.199 -17.164  1.00  1.690          H  
ATOM    864 1HB  LYS A  57     -24.586  -3.214 -17.404  1.00  2.280          H  
ATOM    865 2HB  LYS A  57     -26.126  -2.475 -16.992  1.00  2.280          H  
ATOM    866 1HG  LYS A  57     -26.196  -1.396 -19.150  1.00  2.280          H  
ATOM    867 2HG  LYS A  57     -24.643  -1.961 -19.590  1.00  2.280          H  
ATOM    868 1HD  LYS A  57     -25.522  -4.307 -19.388  1.00  2.280          H  
ATOM    869 2HD  LYS A  57     -27.118  -3.631 -19.016  1.00  2.280          H  
ATOM    870 1HE  LYS A  57     -27.130  -2.485 -21.211  1.00  2.280          H  
ATOM    871 2HE  LYS A  57     -25.537  -3.177 -21.573  1.00  2.280          H  
ATOM    872 1HZ  LYS A  57     -27.309  -4.451 -22.577  1.00  2.280          H  
ATOM    873 2HZ  LYS A  57     -26.538  -5.381 -21.456  1.00  2.280          H  
ATOM    874 3HZ  LYS A  57     -28.011  -4.727 -21.113  1.00  2.280          H  
ATOM    875  N   GLN A  58     -23.618  -2.151 -14.841  1.00  1.180          N  
ATOM    876  CA  GLN A  58     -23.581  -2.362 -13.400  1.00  1.260          C  
ATOM    877  C   GLN A  58     -23.127  -1.113 -12.655  1.00  1.120          C  
ATOM    878  O   GLN A  58     -23.748  -0.731 -11.658  1.00  1.260          O  
ATOM    879  CB  GLN A  58     -22.639  -3.522 -13.071  1.00  1.730          C  
ATOM    880  CG  GLN A  58     -23.149  -4.889 -13.500  1.00  1.730          C  
ATOM    881  CD  GLN A  58     -22.093  -5.964 -13.339  1.00  1.730          C  
ATOM    882  OE1 GLN A  58     -20.926  -5.657 -13.073  1.00  1.730          O  
ATOM    883  NE2 GLN A  58     -22.486  -7.220 -13.503  1.00  1.730          N  
ATOM    884  H   GLN A  58     -23.018  -2.720 -15.450  1.00  1.420          H  
ATOM    885  HA  GLN A  58     -24.584  -2.615 -13.064  1.00  1.510          H  
ATOM    886 1HB  GLN A  58     -21.686  -3.355 -13.575  1.00  2.080          H  
ATOM    887 2HB  GLN A  58     -22.445  -3.544 -12.001  1.00  2.080          H  
ATOM    888 1HG  GLN A  58     -23.998  -5.152 -12.871  1.00  2.080          H  
ATOM    889 2HG  GLN A  58     -23.458  -4.853 -14.537  1.00  2.080          H  
ATOM    890 1HE2 GLN A  58     -21.827  -7.967 -13.411  1.00  2.080          H  
ATOM    891 2HE2 GLN A  58     -23.442  -7.425 -13.719  1.00  2.080          H  
ATOM    892  N   ILE A  59     -22.099  -0.431 -13.169  1.00  0.910          N  
ATOM    893  CA  ILE A  59     -21.618   0.772 -12.513  1.00  0.850          C  
ATOM    894  C   ILE A  59     -22.659   1.851 -12.549  1.00  0.830          C  
ATOM    895  O   ILE A  59     -22.907   2.492 -11.526  1.00  0.860          O  
ATOM    896  CB  ILE A  59     -20.328   1.316 -13.160  1.00  1.210          C  
ATOM    897  CG1 ILE A  59     -19.172   0.330 -12.890  1.00  1.210          C  
ATOM    898  CG2 ILE A  59     -20.015   2.764 -12.613  1.00  1.210          C  
ATOM    899  CD1 ILE A  59     -17.935   0.582 -13.721  1.00  1.210          C  
ATOM    900  H   ILE A  59     -21.613  -0.798 -13.994  1.00  1.090          H  
ATOM    901  HA  ILE A  59     -21.408   0.537 -11.473  1.00  1.020          H  
ATOM    902  HB  ILE A  59     -20.464   1.359 -14.242  1.00  1.460          H  
ATOM    903 1HG1 ILE A  59     -18.898   0.387 -11.839  1.00  1.460          H  
ATOM    904 2HG1 ILE A  59     -19.520  -0.680 -13.097  1.00  1.460          H  
ATOM    905 1HG2 ILE A  59     -19.116   3.149 -13.075  1.00  1.460          H  
ATOM    906 2HG2 ILE A  59     -20.831   3.451 -12.838  1.00  1.460          H  
ATOM    907 3HG2 ILE A  59     -19.876   2.722 -11.531  1.00  1.460          H  
ATOM    908 1HD1 ILE A  59     -17.180  -0.165 -13.473  1.00  1.460          H  
ATOM    909 2HD1 ILE A  59     -18.191   0.500 -14.778  1.00  1.460          H  
ATOM    910 3HD1 ILE A  59     -17.534   1.566 -13.523  1.00  1.460          H  
ATOM    911  N   GLN A  60     -23.238   2.090 -13.720  1.00  0.880          N  
ATOM    912  CA  GLN A  60     -24.220   3.136 -13.828  1.00  0.990          C  
ATOM    913  C   GLN A  60     -25.473   2.803 -13.049  1.00  1.100          C  
ATOM    914  O   GLN A  60     -26.075   3.699 -12.461  1.00  1.130          O  
ATOM    915  CB  GLN A  60     -24.505   3.451 -15.280  1.00  1.340          C  
ATOM    916  CG  GLN A  60     -23.321   4.107 -15.982  1.00  1.340          C  
ATOM    917  CD  GLN A  60     -22.949   5.432 -15.334  1.00  1.340          C  
ATOM    918  OE1 GLN A  60     -23.823   6.247 -15.026  1.00  1.340          O  
ATOM    919  NE2 GLN A  60     -21.659   5.652 -15.122  1.00  1.340          N  
ATOM    920  H   GLN A  60     -22.989   1.533 -14.543  1.00  1.060          H  
ATOM    921  HA  GLN A  60     -23.796   4.029 -13.384  1.00  1.190          H  
ATOM    922 1HB  GLN A  60     -24.747   2.523 -15.808  1.00  1.610          H  
ATOM    923 2HB  GLN A  60     -25.354   4.116 -15.341  1.00  1.610          H  
ATOM    924 1HG  GLN A  60     -22.462   3.438 -15.915  1.00  1.610          H  
ATOM    925 2HG  GLN A  60     -23.569   4.290 -17.021  1.00  1.610          H  
ATOM    926 1HE2 GLN A  60     -21.358   6.507 -14.695  1.00  1.610          H  
ATOM    927 2HE2 GLN A  60     -20.983   4.963 -15.388  1.00  1.610          H  
ATOM    928  N   ALA A  61     -25.861   1.522 -12.982  1.00  1.220          N  
ATOM    929  CA  ALA A  61     -27.023   1.168 -12.192  1.00  1.430          C  
ATOM    930  C   ALA A  61     -26.783   1.566 -10.741  1.00  1.380          C  
ATOM    931  O   ALA A  61     -27.683   2.114 -10.100  1.00  1.490          O  
ATOM    932  CB  ALA A  61     -27.307  -0.314 -12.298  1.00  1.920          C  
ATOM    933  H   ALA A  61     -25.384   0.790 -13.514  1.00  1.460          H  
ATOM    934  HA  ALA A  61     -27.878   1.729 -12.566  1.00  1.720          H  
ATOM    935 1HB  ALA A  61     -28.184  -0.559 -11.705  1.00  2.300          H  
ATOM    936 2HB  ALA A  61     -27.483  -0.575 -13.342  1.00  2.300          H  
ATOM    937 3HB  ALA A  61     -26.446  -0.868 -11.926  1.00  2.300          H  
ATOM    938  N   VAL A  62     -25.554   1.353 -10.236  1.00  1.260          N  
ATOM    939  CA  VAL A  62     -25.220   1.777  -8.881  1.00  1.310          C  
ATOM    940  C   VAL A  62     -25.267   3.290  -8.775  1.00  1.170          C  
ATOM    941  O   VAL A  62     -25.847   3.827  -7.836  1.00  1.240          O  
ATOM    942  CB  VAL A  62     -23.844   1.273  -8.421  1.00  1.810          C  
ATOM    943  CG1 VAL A  62     -23.470   1.929  -7.059  1.00  1.810          C  
ATOM    944  CG2 VAL A  62     -23.898  -0.236  -8.282  1.00  1.810          C  
ATOM    945  H   VAL A  62     -24.871   0.832 -10.800  1.00  1.510          H  
ATOM    946  HA  VAL A  62     -25.963   1.355  -8.208  1.00  1.570          H  
ATOM    947  HB  VAL A  62     -23.088   1.550  -9.156  1.00  2.180          H  
ATOM    948 1HG1 VAL A  62     -22.497   1.561  -6.738  1.00  2.180          H  
ATOM    949 2HG1 VAL A  62     -23.421   3.015  -7.151  1.00  2.180          H  
ATOM    950 3HG1 VAL A  62     -24.221   1.668  -6.311  1.00  2.180          H  
ATOM    951 1HG2 VAL A  62     -22.928  -0.608  -7.961  1.00  2.180          H  
ATOM    952 2HG2 VAL A  62     -24.654  -0.503  -7.547  1.00  2.180          H  
ATOM    953 3HG2 VAL A  62     -24.156  -0.680  -9.236  1.00  2.180          H  
ATOM    954  N   VAL A  63     -24.697   3.997  -9.748  1.00  1.000          N  
ATOM    955  CA  VAL A  63     -24.701   5.448  -9.690  1.00  0.930          C  
ATOM    956  C   VAL A  63     -26.133   5.967  -9.586  1.00  0.940          C  
ATOM    957  O   VAL A  63     -26.419   6.821  -8.744  1.00  0.930          O  
ATOM    958  CB  VAL A  63     -23.985   6.037 -10.930  1.00  1.330          C  
ATOM    959  CG1 VAL A  63     -24.176   7.509 -11.016  1.00  1.330          C  
ATOM    960  CG2 VAL A  63     -22.500   5.735 -10.839  1.00  1.330          C  
ATOM    961  H   VAL A  63     -24.216   3.499 -10.504  1.00  1.200          H  
ATOM    962  HA  VAL A  63     -24.148   5.758  -8.805  1.00  1.120          H  
ATOM    963  HB  VAL A  63     -24.402   5.597 -11.825  1.00  1.600          H  
ATOM    964 1HG1 VAL A  63     -23.660   7.886 -11.896  1.00  1.600          H  
ATOM    965 2HG1 VAL A  63     -25.232   7.727 -11.109  1.00  1.600          H  
ATOM    966 3HG1 VAL A  63     -23.773   7.983 -10.122  1.00  1.600          H  
ATOM    967 1HG2 VAL A  63     -21.997   6.134 -11.719  1.00  1.600          H  
ATOM    968 2HG2 VAL A  63     -22.090   6.196  -9.942  1.00  1.600          H  
ATOM    969 3HG2 VAL A  63     -22.341   4.675 -10.790  1.00  1.600          H  
ATOM    970  N   ILE A  64     -27.042   5.426 -10.389  1.00  1.020          N  
ATOM    971  CA  ILE A  64     -28.440   5.820 -10.333  1.00  1.120          C  
ATOM    972  C   ILE A  64     -29.030   5.451  -8.973  1.00  1.230          C  
ATOM    973  O   ILE A  64     -29.718   6.254  -8.335  1.00  1.260          O  
ATOM    974  CB  ILE A  64     -29.246   5.136 -11.454  1.00  1.530          C  
ATOM    975  CG1 ILE A  64     -28.765   5.674 -12.826  1.00  1.530          C  
ATOM    976  CG2 ILE A  64     -30.773   5.404 -11.250  1.00  1.530          C  
ATOM    977  CD1 ILE A  64     -29.226   4.854 -14.016  1.00  1.530          C  
ATOM    978  H   ILE A  64     -26.734   4.726 -11.073  1.00  1.220          H  
ATOM    979  HA  ILE A  64     -28.501   6.902 -10.458  1.00  1.340          H  
ATOM    980  HB  ILE A  64     -29.051   4.057 -11.430  1.00  1.830          H  
ATOM    981 1HG1 ILE A  64     -29.130   6.693 -12.946  1.00  1.830          H  
ATOM    982 2HG1 ILE A  64     -27.676   5.696 -12.831  1.00  1.830          H  
ATOM    983 1HG2 ILE A  64     -31.345   4.919 -12.032  1.00  1.830          H  
ATOM    984 2HG2 ILE A  64     -31.108   5.013 -10.290  1.00  1.830          H  
ATOM    985 3HG2 ILE A  64     -30.959   6.478 -11.280  1.00  1.830          H  
ATOM    986 1HD1 ILE A  64     -28.834   5.300 -14.932  1.00  1.830          H  
ATOM    987 2HD1 ILE A  64     -28.840   3.842 -13.914  1.00  1.830          H  
ATOM    988 3HD1 ILE A  64     -30.309   4.828 -14.070  1.00  1.830          H  
ATOM    989  N   ALA A  65     -28.768   4.220  -8.519  1.00  1.330          N  
ATOM    990  CA  ALA A  65     -29.290   3.722  -7.257  1.00  1.510          C  
ATOM    991  C   ALA A  65     -28.890   4.577  -6.067  1.00  1.470          C  
ATOM    992  O   ALA A  65     -29.674   4.702  -5.132  1.00  1.620          O  
ATOM    993  CB  ALA A  65     -28.807   2.304  -7.018  1.00  2.040          C  
ATOM    994  H   ALA A  65     -28.216   3.579  -9.091  1.00  1.600          H  
ATOM    995  HA  ALA A  65     -30.376   3.721  -7.326  1.00  1.810          H  
ATOM    996 1HB  ALA A  65     -29.234   1.927  -6.091  1.00  2.450          H  
ATOM    997 2HB  ALA A  65     -29.115   1.674  -7.851  1.00  2.450          H  
ATOM    998 3HB  ALA A  65     -27.728   2.309  -6.943  1.00  2.450          H  
ATOM    999  N   VAL A  66     -27.686   5.145  -6.064  1.00  1.320          N  
ATOM   1000  CA  VAL A  66     -27.300   5.987  -4.940  1.00  1.320          C  
ATOM   1001  C   VAL A  66     -27.776   7.437  -5.135  1.00  1.230          C  
ATOM   1002  O   VAL A  66     -28.271   8.052  -4.186  1.00  1.250          O  
ATOM   1003  CB  VAL A  66     -25.775   5.887  -4.640  1.00  1.850          C  
ATOM   1004  CG1 VAL A  66     -25.433   4.413  -4.388  1.00  1.850          C  
ATOM   1005  CG2 VAL A  66     -24.909   6.456  -5.772  1.00  1.850          C  
ATOM   1006  H   VAL A  66     -27.054   4.950  -6.844  1.00  1.580          H  
ATOM   1007  HA  VAL A  66     -27.800   5.601  -4.054  1.00  1.580          H  
ATOM   1008  HB  VAL A  66     -25.564   6.433  -3.724  1.00  2.220          H  
ATOM   1009 1HG1 VAL A  66     -24.378   4.314  -4.133  1.00  2.220          H  
ATOM   1010 2HG1 VAL A  66     -26.043   4.039  -3.567  1.00  2.220          H  
ATOM   1011 3HG1 VAL A  66     -25.641   3.833  -5.283  1.00  2.220          H  
ATOM   1012 1HG2 VAL A  66     -23.860   6.350  -5.504  1.00  2.220          H  
ATOM   1013 2HG2 VAL A  66     -25.102   5.910  -6.676  1.00  2.220          H  
ATOM   1014 3HG2 VAL A  66     -25.121   7.501  -5.929  1.00  2.220          H  
ATOM   1015  N   ILE A  67     -27.673   7.978  -6.355  1.00  1.150          N  
ATOM   1016  CA  ILE A  67     -28.073   9.354  -6.598  1.00  1.090          C  
ATOM   1017  C   ILE A  67     -29.545   9.606  -6.402  1.00  1.070          C  
ATOM   1018  O   ILE A  67     -29.908  10.626  -5.816  1.00  1.040          O  
ATOM   1019  CB  ILE A  67     -27.632   9.892  -7.970  1.00  1.550          C  
ATOM   1020  CG1 ILE A  67     -26.100  10.019  -7.968  1.00  1.550          C  
ATOM   1021  CG2 ILE A  67     -28.323  11.248  -8.275  1.00  1.550          C  
ATOM   1022  CD1 ILE A  67     -25.501  10.307  -9.305  1.00  1.550          C  
ATOM   1023  H   ILE A  67     -27.276   7.433  -7.124  1.00  1.380          H  
ATOM   1024  HA  ILE A  67     -27.554   9.969  -5.879  1.00  1.310          H  
ATOM   1025  HB  ILE A  67     -27.897   9.161  -8.740  1.00  1.860          H  
ATOM   1026 1HG1 ILE A  67     -25.803  10.798  -7.268  1.00  1.860          H  
ATOM   1027 2HG1 ILE A  67     -25.690   9.075  -7.626  1.00  1.860          H  
ATOM   1028 1HG2 ILE A  67     -28.013  11.618  -9.242  1.00  1.860          H  
ATOM   1029 2HG2 ILE A  67     -29.400  11.129  -8.293  1.00  1.860          H  
ATOM   1030 3HG2 ILE A  67     -28.051  11.975  -7.506  1.00  1.860          H  
ATOM   1031 1HD1 ILE A  67     -24.416  10.343  -9.212  1.00  1.860          H  
ATOM   1032 2HD1 ILE A  67     -25.786   9.528  -9.979  1.00  1.860          H  
ATOM   1033 3HD1 ILE A  67     -25.851  11.253  -9.689  1.00  1.860          H  
ATOM   1034  N   ILE A  68     -30.427   8.740  -6.890  1.00  1.110          N  
ATOM   1035  CA  ILE A  68     -31.814   9.112  -6.722  1.00  1.130          C  
ATOM   1036  C   ILE A  68     -32.180   9.293  -5.232  1.00  1.110          C  
ATOM   1037  O   ILE A  68     -32.861  10.275  -4.947  1.00  1.070          O  
ATOM   1038  CB  ILE A  68     -32.755   8.143  -7.495  1.00  1.570          C  
ATOM   1039  CG1 ILE A  68     -32.473   8.251  -9.043  1.00  1.570          C  
ATOM   1040  CG2 ILE A  68     -34.228   8.431  -7.165  1.00  1.570          C  
ATOM   1041  CD1 ILE A  68     -32.701   9.597  -9.703  1.00  1.570          C  
ATOM   1042  H   ILE A  68     -30.135   7.888  -7.381  1.00  1.330          H  
ATOM   1043  HA  ILE A  68     -31.950  10.089  -7.164  1.00  1.360          H  
ATOM   1044  HB  ILE A  68     -32.519   7.127  -7.246  1.00  1.890          H  
ATOM   1045 1HG1 ILE A  68     -31.429   7.980  -9.209  1.00  1.890          H  
ATOM   1046 2HG1 ILE A  68     -33.103   7.520  -9.558  1.00  1.890          H  
ATOM   1047 1HG2 ILE A  68     -34.854   7.737  -7.719  1.00  1.890          H  
ATOM   1048 2HG2 ILE A  68     -34.408   8.305  -6.111  1.00  1.890          H  
ATOM   1049 3HG2 ILE A  68     -34.483   9.436  -7.441  1.00  1.890          H  
ATOM   1050 1HD1 ILE A  68     -32.451   9.499 -10.741  1.00  1.890          H  
ATOM   1051 2HD1 ILE A  68     -33.746   9.892  -9.607  1.00  1.890          H  
ATOM   1052 3HD1 ILE A  68     -32.066  10.353  -9.274  1.00  1.890          H  
ATOM   1053  N   PRO A  69     -31.849   8.393  -4.269  1.00  1.170          N  
ATOM   1054  CA  PRO A  69     -31.999   8.626  -2.833  1.00  1.180          C  
ATOM   1055  C   PRO A  69     -31.345   9.916  -2.344  1.00  1.120          C  
ATOM   1056  O   PRO A  69     -31.902  10.591  -1.473  1.00  1.130          O  
ATOM   1057  CB  PRO A  69     -31.334   7.395  -2.233  1.00  1.770          C  
ATOM   1058  CG  PRO A  69     -31.582   6.331  -3.246  1.00  1.770          C  
ATOM   1059  CD  PRO A  69     -31.451   7.024  -4.590  1.00  1.770          C  
ATOM   1060  HA  PRO A  69     -33.057   8.639  -2.588  1.00  1.420          H  
ATOM   1061 1HB  PRO A  69     -30.260   7.584  -2.080  1.00  2.120          H  
ATOM   1062 2HB  PRO A  69     -31.771   7.167  -1.250  1.00  2.120          H  
ATOM   1063 1HG  PRO A  69     -30.853   5.519  -3.115  1.00  2.120          H  
ATOM   1064 2HG  PRO A  69     -32.577   5.891  -3.095  1.00  2.120          H  
ATOM   1065 1HD  PRO A  69     -30.441   6.979  -4.936  1.00  2.120          H  
ATOM   1066 2HD  PRO A  69     -32.139   6.538  -5.254  1.00  2.120          H  
ATOM   1067  N   ILE A  70     -30.195  10.290  -2.919  1.00  1.090          N  
ATOM   1068  CA  ILE A  70     -29.537  11.530  -2.533  1.00  1.070          C  
ATOM   1069  C   ILE A  70     -30.385  12.720  -2.911  1.00  1.010          C  
ATOM   1070  O   ILE A  70     -30.602  13.608  -2.090  1.00  1.020          O  
ATOM   1071  CB  ILE A  70     -28.121  11.658  -3.130  1.00  1.510          C  
ATOM   1072  CG1 ILE A  70     -27.206  10.580  -2.493  1.00  1.510          C  
ATOM   1073  CG2 ILE A  70     -27.567  13.093  -2.915  1.00  1.510          C  
ATOM   1074  CD1 ILE A  70     -25.876  10.349  -3.204  1.00  1.510          C  
ATOM   1075  H   ILE A  70     -29.725   9.669  -3.593  1.00  1.310          H  
ATOM   1076  HA  ILE A  70     -29.432  11.530  -1.443  1.00  1.280          H  
ATOM   1077  HB  ILE A  70     -28.165  11.459  -4.190  1.00  1.810          H  
ATOM   1078 1HG1 ILE A  70     -26.990  10.883  -1.470  1.00  1.810          H  
ATOM   1079 2HG1 ILE A  70     -27.745   9.645  -2.457  1.00  1.810          H  
ATOM   1080 1HG2 ILE A  70     -26.579  13.178  -3.348  1.00  1.810          H  
ATOM   1081 2HG2 ILE A  70     -28.212  13.825  -3.391  1.00  1.810          H  
ATOM   1082 3HG2 ILE A  70     -27.513  13.306  -1.847  1.00  1.810          H  
ATOM   1083 1HD1 ILE A  70     -25.319   9.580  -2.669  1.00  1.810          H  
ATOM   1084 2HD1 ILE A  70     -26.051  10.015  -4.216  1.00  1.810          H  
ATOM   1085 3HD1 ILE A  70     -25.293  11.260  -3.222  1.00  1.810          H  
ATOM   1086  N   ILE A  71     -30.843  12.760  -4.158  1.00  0.970          N  
ATOM   1087  CA  ILE A  71     -31.651  13.883  -4.593  1.00  0.930          C  
ATOM   1088  C   ILE A  71     -32.961  13.872  -3.806  1.00  0.950          C  
ATOM   1089  O   ILE A  71     -33.414  14.918  -3.341  1.00  0.950          O  
ATOM   1090  CB  ILE A  71     -31.918  13.924  -6.099  1.00  1.320          C  
ATOM   1091  CG1 ILE A  71     -30.618  14.123  -6.868  1.00  1.320          C  
ATOM   1092  CG2 ILE A  71     -32.842  15.173  -6.362  1.00  1.320          C  
ATOM   1093  CD1 ILE A  71     -30.751  13.870  -8.363  1.00  1.320          C  
ATOM   1094  H   ILE A  71     -30.613  11.980  -4.784  1.00  1.160          H  
ATOM   1095  HA  ILE A  71     -31.116  14.800  -4.344  1.00  1.120          H  
ATOM   1096  HB  ILE A  71     -32.365  12.998  -6.427  1.00  1.580          H  
ATOM   1097 1HG1 ILE A  71     -30.264  15.138  -6.710  1.00  1.580          H  
ATOM   1098 2HG1 ILE A  71     -29.873  13.434  -6.471  1.00  1.580          H  
ATOM   1099 1HG2 ILE A  71     -33.060  15.285  -7.406  1.00  1.580          H  
ATOM   1100 2HG2 ILE A  71     -33.775  15.081  -5.829  1.00  1.580          H  
ATOM   1101 3HG2 ILE A  71     -32.329  16.070  -6.011  1.00  1.580          H  
ATOM   1102 1HD1 ILE A  71     -29.781  14.017  -8.841  1.00  1.580          H  
ATOM   1103 2HD1 ILE A  71     -31.080  12.845  -8.524  1.00  1.580          H  
ATOM   1104 3HD1 ILE A  71     -31.465  14.547  -8.807  1.00  1.580          H  
ATOM   1105  N   MET A  72     -33.609  12.697  -3.649  1.00  0.980          N  
ATOM   1106  CA  MET A  72     -34.862  12.691  -2.893  1.00  1.040          C  
ATOM   1107  C   MET A  72     -34.641  13.291  -1.507  1.00  1.090          C  
ATOM   1108  O   MET A  72     -35.459  14.102  -1.053  1.00  1.160          O  
ATOM   1109  CB  MET A  72     -35.455  11.279  -2.711  1.00  1.430          C  
ATOM   1110  CG  MET A  72     -36.047  10.611  -3.948  1.00  1.430          C  
ATOM   1111  SD  MET A  72     -36.968   9.100  -3.613  1.00  1.430          S  
ATOM   1112  CE  MET A  72     -35.712   7.910  -3.184  1.00  1.430          C  
ATOM   1113  H   MET A  72     -33.242  11.842  -4.068  1.00  1.180          H  
ATOM   1114  HA  MET A  72     -35.573  13.319  -3.420  1.00  1.250          H  
ATOM   1115 1HB  MET A  72     -34.668  10.630  -2.339  1.00  1.720          H  
ATOM   1116 2HB  MET A  72     -36.233  11.311  -1.953  1.00  1.720          H  
ATOM   1117 1HG  MET A  72     -36.718  11.291  -4.437  1.00  1.720          H  
ATOM   1118 2HG  MET A  72     -35.256  10.367  -4.634  1.00  1.720          H  
ATOM   1119 1HE  MET A  72     -36.181   6.948  -2.987  1.00  1.720          H  
ATOM   1120 2HE  MET A  72     -35.004   7.805  -3.995  1.00  1.720          H  
ATOM   1121 3HE  MET A  72     -35.203   8.239  -2.288  1.00  1.720          H  
ATOM   1122  N   LEU A  73     -33.522  12.939  -0.848  1.00  1.090          N  
ATOM   1123  CA  LEU A  73     -33.209  13.508   0.449  1.00  1.140          C  
ATOM   1124  C   LEU A  73     -33.001  15.012   0.337  1.00  1.090          C  
ATOM   1125  O   LEU A  73     -33.517  15.753   1.160  1.00  1.110          O  
ATOM   1126  CB  LEU A  73     -31.971  12.852   1.076  1.00  1.580          C  
ATOM   1127  CG  LEU A  73     -31.528  13.407   2.476  1.00  1.580          C  
ATOM   1128  CD1 LEU A  73     -32.653  13.231   3.517  1.00  1.580          C  
ATOM   1129  CD2 LEU A  73     -30.266  12.681   2.927  1.00  1.580          C  
ATOM   1130  H   LEU A  73     -32.896  12.226  -1.233  1.00  1.310          H  
ATOM   1131  HA  LEU A  73     -34.061  13.323   1.094  1.00  1.370          H  
ATOM   1132 1HB  LEU A  73     -32.159  11.785   1.171  1.00  1.890          H  
ATOM   1133 2HB  LEU A  73     -31.134  12.982   0.387  1.00  1.890          H  
ATOM   1134  HG  LEU A  73     -31.314  14.455   2.385  1.00  1.890          H  
ATOM   1135 1HD1 LEU A  73     -32.320  13.629   4.475  1.00  1.890          H  
ATOM   1136 2HD1 LEU A  73     -33.538  13.770   3.207  1.00  1.890          H  
ATOM   1137 3HD1 LEU A  73     -32.891  12.176   3.627  1.00  1.890          H  
ATOM   1138 1HD2 LEU A  73     -29.943  13.079   3.891  1.00  1.890          H  
ATOM   1139 2HD2 LEU A  73     -30.469  11.613   3.024  1.00  1.890          H  
ATOM   1140 3HD2 LEU A  73     -29.480  12.836   2.188  1.00  1.890          H  
ATOM   1141  N   ILE A  74     -32.292  15.488  -0.685  1.00  1.040          N  
ATOM   1142  CA  ILE A  74     -32.090  16.926  -0.814  1.00  1.000          C  
ATOM   1143  C   ILE A  74     -33.417  17.656  -0.952  1.00  0.970          C  
ATOM   1144  O   ILE A  74     -33.604  18.685  -0.302  1.00  0.950          O  
ATOM   1145  CB  ILE A  74     -31.190  17.283  -2.016  1.00  1.420          C  
ATOM   1146  CG1 ILE A  74     -29.748  16.795  -1.730  1.00  1.420          C  
ATOM   1147  CG2 ILE A  74     -31.237  18.825  -2.285  1.00  1.420          C  
ATOM   1148  CD1 ILE A  74     -28.833  16.789  -2.944  1.00  1.420          C  
ATOM   1149  H   ILE A  74     -31.837  14.834  -1.331  1.00  1.250          H  
ATOM   1150  HA  ILE A  74     -31.599  17.283   0.088  1.00  1.200          H  
ATOM   1151  HB  ILE A  74     -31.543  16.754  -2.897  1.00  1.700          H  
ATOM   1152 1HG1 ILE A  74     -29.306  17.441  -0.974  1.00  1.700          H  
ATOM   1153 2HG1 ILE A  74     -29.792  15.789  -1.332  1.00  1.700          H  
ATOM   1154 1HG2 ILE A  74     -30.613  19.075  -3.133  1.00  1.700          H  
ATOM   1155 2HG2 ILE A  74     -32.253  19.150  -2.507  1.00  1.700          H  
ATOM   1156 3HG2 ILE A  74     -30.880  19.361  -1.403  1.00  1.700          H  
ATOM   1157 1HD1 ILE A  74     -27.849  16.428  -2.645  1.00  1.700          H  
ATOM   1158 2HD1 ILE A  74     -29.242  16.127  -3.703  1.00  1.700          H  
ATOM   1159 3HD1 ILE A  74     -28.734  17.786  -3.353  1.00  1.700          H  
ATOM   1160  N   ILE A  75     -34.331  17.154  -1.787  1.00  1.000          N  
ATOM   1161  CA  ILE A  75     -35.614  17.826  -1.967  1.00  1.030          C  
ATOM   1162  C   ILE A  75     -36.342  17.854  -0.614  1.00  0.970          C  
ATOM   1163  O   ILE A  75     -36.872  18.898  -0.224  1.00  0.900          O  
ATOM   1164  CB  ILE A  75     -36.485  17.149  -3.070  1.00  1.430          C  
ATOM   1165  CG1 ILE A  75     -35.811  17.340  -4.494  1.00  1.430          C  
ATOM   1166  CG2 ILE A  75     -37.902  17.789  -3.091  1.00  1.430          C  
ATOM   1167  CD1 ILE A  75     -36.411  16.461  -5.644  1.00  1.430          C  
ATOM   1168  H   ILE A  75     -34.098  16.300  -2.304  1.00  1.200          H  
ATOM   1169  HA  ILE A  75     -35.428  18.854  -2.273  1.00  1.240          H  
ATOM   1170  HB  ILE A  75     -36.558  16.074  -2.869  1.00  1.720          H  
ATOM   1171 1HG1 ILE A  75     -35.896  18.389  -4.780  1.00  1.720          H  
ATOM   1172 2HG1 ILE A  75     -34.750  17.095  -4.401  1.00  1.720          H  
ATOM   1173 1HG2 ILE A  75     -38.483  17.317  -3.856  1.00  1.720          H  
ATOM   1174 2HG2 ILE A  75     -38.394  17.655  -2.131  1.00  1.720          H  
ATOM   1175 3HG2 ILE A  75     -37.814  18.856  -3.308  1.00  1.720          H  
ATOM   1176 1HD1 ILE A  75     -35.872  16.660  -6.571  1.00  1.720          H  
ATOM   1177 2HD1 ILE A  75     -36.308  15.402  -5.388  1.00  1.720          H  
ATOM   1178 3HD1 ILE A  75     -37.463  16.686  -5.798  1.00  1.720          H  
ATOM   1179  N   LEU A  76     -36.353  16.714   0.095  1.00  1.060          N  
ATOM   1180  CA  LEU A  76     -36.947  16.570   1.427  1.00  1.090          C  
ATOM   1181  C   LEU A  76     -36.350  17.550   2.440  1.00  1.020          C  
ATOM   1182  O   LEU A  76     -37.087  18.173   3.215  1.00  1.000          O  
ATOM   1183  CB  LEU A  76     -36.771  15.120   1.912  1.00  1.510          C  
ATOM   1184  CG  LEU A  76     -37.429  14.698   3.260  1.00  1.510          C  
ATOM   1185  CD1 LEU A  76     -37.756  13.208   3.174  1.00  1.510          C  
ATOM   1186  CD2 LEU A  76     -36.457  14.938   4.458  1.00  1.510          C  
ATOM   1187  H   LEU A  76     -35.923  15.885  -0.328  1.00  1.270          H  
ATOM   1188  HA  LEU A  76     -38.009  16.779   1.352  1.00  1.310          H  
ATOM   1189 1HB  LEU A  76     -37.150  14.460   1.130  1.00  1.820          H  
ATOM   1190 2HB  LEU A  76     -35.714  14.931   2.009  1.00  1.820          H  
ATOM   1191  HG  LEU A  76     -38.354  15.257   3.413  1.00  1.820          H  
ATOM   1192 1HD1 LEU A  76     -38.228  12.882   4.102  1.00  1.820          H  
ATOM   1193 2HD1 LEU A  76     -38.440  13.030   2.341  1.00  1.820          H  
ATOM   1194 3HD1 LEU A  76     -36.837  12.644   3.015  1.00  1.820          H  
ATOM   1195 1HD2 LEU A  76     -36.938  14.608   5.378  1.00  1.820          H  
ATOM   1196 2HD2 LEU A  76     -35.547  14.369   4.308  1.00  1.820          H  
ATOM   1197 3HD2 LEU A  76     -36.202  15.980   4.565  1.00  1.820          H  
ATOM   1198  N   LEU A  77     -35.019  17.658   2.492  1.00  1.050          N  
ATOM   1199  CA  LEU A  77     -34.363  18.566   3.422  1.00  1.100          C  
ATOM   1200  C   LEU A  77     -34.712  20.014   3.103  1.00  1.000          C  
ATOM   1201  O   LEU A  77     -34.944  20.811   4.026  1.00  1.020          O  
ATOM   1202  CB  LEU A  77     -32.845  18.374   3.373  1.00  1.520          C  
ATOM   1203  CG  LEU A  77     -32.287  17.026   3.927  1.00  1.520          C  
ATOM   1204  CD1 LEU A  77     -30.806  16.954   3.597  1.00  1.520          C  
ATOM   1205  CD2 LEU A  77     -32.513  16.906   5.429  1.00  1.520          C  
ATOM   1206  H   LEU A  77     -34.454  17.076   1.877  1.00  1.260          H  
ATOM   1207  HA  LEU A  77     -34.727  18.353   4.420  1.00  1.320          H  
ATOM   1208 1HB  LEU A  77     -32.540  18.443   2.327  1.00  1.820          H  
ATOM   1209 2HB  LEU A  77     -32.373  19.187   3.921  1.00  1.820          H  
ATOM   1210  HG  LEU A  77     -32.786  16.205   3.441  1.00  1.820          H  
ATOM   1211 1HD1 LEU A  77     -30.396  16.012   3.957  1.00  1.820          H  
ATOM   1212 2HD1 LEU A  77     -30.674  17.016   2.516  1.00  1.820          H  
ATOM   1213 3HD1 LEU A  77     -30.285  17.780   4.075  1.00  1.820          H  
ATOM   1214 1HD2 LEU A  77     -32.105  15.956   5.772  1.00  1.820          H  
ATOM   1215 2HD2 LEU A  77     -32.008  17.724   5.943  1.00  1.820          H  
ATOM   1216 3HD2 LEU A  77     -33.572  16.934   5.660  1.00  1.820          H  
ATOM   1217  N   VAL A  78     -34.789  20.356   1.806  1.00  0.940          N  
ATOM   1218  CA  VAL A  78     -35.176  21.702   1.413  1.00  0.960          C  
ATOM   1219  C   VAL A  78     -36.596  21.968   1.866  1.00  0.840          C  
ATOM   1220  O   VAL A  78     -36.860  23.031   2.425  1.00  0.870          O  
ATOM   1221  CB  VAL A  78     -35.044  21.935  -0.107  1.00  1.340          C  
ATOM   1222  CG1 VAL A  78     -35.671  23.281  -0.500  1.00  1.340          C  
ATOM   1223  CG2 VAL A  78     -33.567  21.954  -0.486  1.00  1.340          C  
ATOM   1224  H   VAL A  78     -34.529  19.672   1.085  1.00  1.130          H  
ATOM   1225  HA  VAL A  78     -34.516  22.407   1.917  1.00  1.150          H  
ATOM   1226  HB  VAL A  78     -35.556  21.135  -0.643  1.00  1.600          H  
ATOM   1227 1HG1 VAL A  78     -35.547  23.422  -1.560  1.00  1.600          H  
ATOM   1228 2HG1 VAL A  78     -36.731  23.301  -0.253  1.00  1.600          H  
ATOM   1229 3HG1 VAL A  78     -35.162  24.083   0.030  1.00  1.600          H  
ATOM   1230 1HG2 VAL A  78     -33.469  22.110  -1.559  1.00  1.600          H  
ATOM   1231 2HG2 VAL A  78     -33.068  22.760   0.049  1.00  1.600          H  
ATOM   1232 3HG2 VAL A  78     -33.101  21.018  -0.220  1.00  1.600          H  
ATOM   1233  N   SER A  79     -37.503  21.006   1.643  1.00  0.810          N  
ATOM   1234  CA  SER A  79     -38.887  21.142   2.071  1.00  0.830          C  
ATOM   1235  C   SER A  79     -38.940  21.329   3.569  1.00  0.770          C  
ATOM   1236  O   SER A  79     -39.553  22.261   4.081  1.00  0.810          O  
ATOM   1237  CB  SER A  79     -39.673  19.902   1.694  1.00  1.150          C  
ATOM   1238  OG  SER A  79     -41.017  19.990   2.097  1.00  1.150          O  
ATOM   1239  H   SER A  79     -37.227  20.164   1.129  1.00  0.970          H  
ATOM   1240  HA  SER A  79     -39.319  22.016   1.596  1.00  1.000          H  
ATOM   1241 1HB  SER A  79     -39.609  19.741   0.643  1.00  1.380          H  
ATOM   1242 2HB  SER A  79     -39.222  19.035   2.163  1.00  1.380          H  
ATOM   1243  HG  SER A  79     -41.468  19.279   1.622  1.00  1.380          H  
ATOM   1244  N   THR A  80     -38.231  20.492   4.306  1.00  0.800          N  
ATOM   1245  CA  THR A  80     -38.272  20.589   5.750  1.00  0.920          C  
ATOM   1246  C   THR A  80     -37.871  21.992   6.182  1.00  0.910          C  
ATOM   1247  O   THR A  80     -38.576  22.635   6.972  1.00  1.000          O  
ATOM   1248  CB  THR A  80     -37.303  19.566   6.381  1.00  1.240          C  
ATOM   1249  OG1 THR A  80     -37.685  18.236   5.986  1.00  1.240          O  
ATOM   1250  CG2 THR A  80     -37.348  19.673   7.907  1.00  1.240          C  
ATOM   1251  H   THR A  80     -37.712  19.738   3.862  1.00  0.960          H  
ATOM   1252  HA  THR A  80     -39.289  20.392   6.088  1.00  1.100          H  
ATOM   1253  HB  THR A  80     -36.290  19.758   6.036  1.00  1.490          H  
ATOM   1254  HG1 THR A  80     -37.516  18.129   5.017  1.00  1.490          H  
ATOM   1255 1HG2 THR A  80     -36.666  18.943   8.336  1.00  1.490          H  
ATOM   1256 2HG2 THR A  80     -37.048  20.672   8.222  1.00  1.490          H  
ATOM   1257 3HG2 THR A  80     -38.360  19.473   8.255  1.00  1.490          H  
ATOM   1258  N   THR A  81     -36.759  22.476   5.631  1.00  0.890          N  
ATOM   1259  CA  THR A  81     -36.214  23.767   5.981  1.00  0.980          C  
ATOM   1260  C   THR A  81     -37.142  24.913   5.630  1.00  0.880          C  
ATOM   1261  O   THR A  81     -37.416  25.762   6.480  1.00  0.960          O  
ATOM   1262  CB  THR A  81     -34.872  23.996   5.250  1.00  1.340          C  
ATOM   1263  OG1 THR A  81     -33.932  22.985   5.642  1.00  1.340          O  
ATOM   1264  CG2 THR A  81     -34.309  25.381   5.602  1.00  1.340          C  
ATOM   1265  H   THR A  81     -36.237  21.892   4.976  1.00  1.070          H  
ATOM   1266  HA  THR A  81     -36.044  23.785   7.059  1.00  1.180          H  
ATOM   1267  HB  THR A  81     -35.029  23.932   4.173  1.00  1.600          H  
ATOM   1268  HG1 THR A  81     -34.197  22.130   5.237  1.00  1.600          H  
ATOM   1269 1HG2 THR A  81     -33.366  25.527   5.085  1.00  1.600          H  
ATOM   1270 2HG2 THR A  81     -35.000  26.167   5.298  1.00  1.600          H  
ATOM   1271 3HG2 THR A  81     -34.147  25.448   6.676  1.00  1.600          H  
ATOM   1272  N   LEU A  82     -37.658  24.931   4.399  1.00  0.830          N  
ATOM   1273  CA  LEU A  82     -38.474  26.048   3.960  1.00  0.920          C  
ATOM   1274  C   LEU A  82     -39.818  26.085   4.632  1.00  0.920          C  
ATOM   1275  O   LEU A  82     -40.302  27.167   4.957  1.00  0.970          O  
ATOM   1276  CB  LEU A  82     -38.671  25.992   2.438  1.00  1.250          C  
ATOM   1277  CG  LEU A  82     -37.647  26.773   1.554  1.00  1.250          C  
ATOM   1278  CD1 LEU A  82     -37.885  28.290   1.706  1.00  1.250          C  
ATOM   1279  CD2 LEU A  82     -36.196  26.408   1.967  1.00  1.250          C  
ATOM   1280  H   LEU A  82     -37.428  24.180   3.742  1.00  1.000          H  
ATOM   1281  HA  LEU A  82     -37.953  26.961   4.228  1.00  1.100          H  
ATOM   1282 1HB  LEU A  82     -38.637  24.945   2.132  1.00  1.500          H  
ATOM   1283 2HB  LEU A  82     -39.669  26.373   2.206  1.00  1.500          H  
ATOM   1284  HG  LEU A  82     -37.804  26.504   0.509  1.00  1.500          H  
ATOM   1285 1HD1 LEU A  82     -37.183  28.830   1.072  1.00  1.500          H  
ATOM   1286 2HD1 LEU A  82     -38.900  28.532   1.406  1.00  1.500          H  
ATOM   1287 3HD1 LEU A  82     -37.736  28.605   2.740  1.00  1.500          H  
ATOM   1288 1HD2 LEU A  82     -35.494  26.948   1.333  1.00  1.500          H  
ATOM   1289 2HD2 LEU A  82     -36.012  26.686   3.004  1.00  1.500          H  
ATOM   1290 3HD2 LEU A  82     -36.039  25.342   1.851  1.00  1.500          H  
ATOM   1291  N   ILE A  83     -40.411  24.932   4.879  1.00  0.980          N  
ATOM   1292  CA  ILE A  83     -41.711  24.875   5.508  1.00  1.200          C  
ATOM   1293  C   ILE A  83     -41.571  25.456   6.913  1.00  1.140          C  
ATOM   1294  O   ILE A  83     -42.428  26.216   7.360  1.00  1.270          O  
ATOM   1295  CB  ILE A  83     -42.253  23.436   5.458  1.00  1.590          C  
ATOM   1296  CG1 ILE A  83     -42.870  23.130   4.035  1.00  1.590          C  
ATOM   1297  CG2 ILE A  83     -43.347  23.240   6.481  1.00  1.590          C  
ATOM   1298  CD1 ILE A  83     -42.116  23.661   2.795  1.00  1.590          C  
ATOM   1299  H   ILE A  83     -39.970  24.048   4.595  1.00  1.180          H  
ATOM   1300  HA  ILE A  83     -42.400  25.515   4.957  1.00  1.440          H  
ATOM   1301  HB  ILE A  83     -41.438  22.738   5.651  1.00  1.910          H  
ATOM   1302 1HG1 ILE A  83     -42.914  22.071   3.912  1.00  1.910          H  
ATOM   1303 2HG1 ILE A  83     -43.875  23.516   4.022  1.00  1.910          H  
ATOM   1304 1HG2 ILE A  83     -43.722  22.243   6.446  1.00  1.910          H  
ATOM   1305 2HG2 ILE A  83     -42.977  23.433   7.487  1.00  1.910          H  
ATOM   1306 3HG2 ILE A  83     -44.139  23.910   6.247  1.00  1.910          H  
ATOM   1307 1HD1 ILE A  83     -42.640  23.352   1.934  1.00  1.910          H  
ATOM   1308 2HD1 ILE A  83     -42.064  24.744   2.805  1.00  1.910          H  
ATOM   1309 3HD1 ILE A  83     -41.137  23.268   2.740  1.00  1.910          H  
ATOM   1310  N   GLN A  84     -40.496  25.085   7.627  1.00  1.080          N  
ATOM   1311  CA  GLN A  84     -40.250  25.634   8.954  1.00  1.200          C  
ATOM   1312  C   GLN A  84     -39.959  27.151   8.913  1.00  1.060          C  
ATOM   1313  O   GLN A  84     -40.536  27.911   9.692  1.00  1.170          O  
ATOM   1314  CB  GLN A  84     -39.067  24.896   9.578  1.00  1.630          C  
ATOM   1315  CG  GLN A  84     -39.352  23.442   9.936  1.00  1.630          C  
ATOM   1316  CD  GLN A  84     -38.090  22.689  10.323  1.00  1.630          C  
ATOM   1317  OE1 GLN A  84     -36.974  23.170  10.094  1.00  1.630          O  
ATOM   1318  NE2 GLN A  84     -38.258  21.508  10.905  1.00  1.630          N  
ATOM   1319  H   GLN A  84     -39.844  24.390   7.249  1.00  1.300          H  
ATOM   1320  HA  GLN A  84     -41.138  25.473   9.564  1.00  1.440          H  
ATOM   1321 1HB  GLN A  84     -38.232  24.904   8.873  1.00  1.960          H  
ATOM   1322 2HB  GLN A  84     -38.741  25.415  10.477  1.00  1.960          H  
ATOM   1323 1HG  GLN A  84     -40.030  23.424  10.786  1.00  1.960          H  
ATOM   1324 2HG  GLN A  84     -39.812  22.944   9.089  1.00  1.960          H  
ATOM   1325 1HE2 GLN A  84     -37.461  20.969  11.180  1.00  1.960          H  
ATOM   1326 2HE2 GLN A  84     -39.179  21.156  11.072  1.00  1.960          H  
ATOM   1327  N   GLU A  85     -39.130  27.617   7.958  1.00  0.940          N  
ATOM   1328  CA  GLU A  85     -38.802  29.050   7.858  1.00  1.000          C  
ATOM   1329  C   GLU A  85     -40.039  29.895   7.591  1.00  0.970          C  
ATOM   1330  O   GLU A  85     -40.199  30.998   8.119  1.00  1.110          O  
ATOM   1331  CB  GLU A  85     -37.797  29.325   6.731  1.00  1.380          C  
ATOM   1332  CG  GLU A  85     -36.366  28.858   6.972  1.00  1.380          C  
ATOM   1333  CD  GLU A  85     -35.495  29.110   5.772  1.00  1.380          C  
ATOM   1334  OE1 GLU A  85     -36.013  29.616   4.805  1.00  1.380          O  
ATOM   1335  OE2 GLU A  85     -34.328  28.804   5.818  1.00  1.380          O  
ATOM   1336  H   GLU A  85     -38.661  26.956   7.330  1.00  1.130          H  
ATOM   1337  HA  GLU A  85     -38.365  29.368   8.803  1.00  1.200          H  
ATOM   1338 1HB  GLU A  85     -38.148  28.831   5.824  1.00  1.650          H  
ATOM   1339 2HB  GLU A  85     -37.771  30.393   6.525  1.00  1.650          H  
ATOM   1340 1HG  GLU A  85     -35.961  29.410   7.818  1.00  1.650          H  
ATOM   1341 2HG  GLU A  85     -36.351  27.810   7.226  1.00  1.650          H  
ATOM   1342  N   LEU A  86     -40.938  29.338   6.802  1.00  0.910          N  
ATOM   1343  CA  LEU A  86     -42.173  29.959   6.394  1.00  1.020          C  
ATOM   1344  C   LEU A  86     -43.304  29.768   7.387  1.00  1.000          C  
ATOM   1345  O   LEU A  86     -44.439  30.161   7.096  1.00  1.120          O  
ATOM   1346  CB  LEU A  86     -42.566  29.409   5.026  1.00  1.380          C  
ATOM   1347  CG  LEU A  86     -41.611  29.765   3.846  1.00  1.380          C  
ATOM   1348  CD1 LEU A  86     -41.980  28.946   2.640  1.00  1.380          C  
ATOM   1349  CD2 LEU A  86     -41.753  31.249   3.491  1.00  1.380          C  
ATOM   1350  H   LEU A  86     -40.708  28.432   6.383  1.00  1.090          H  
ATOM   1351  HA  LEU A  86     -41.994  31.024   6.313  1.00  1.220          H  
ATOM   1352 1HB  LEU A  86     -42.616  28.320   5.107  1.00  1.660          H  
ATOM   1353 2HB  LEU A  86     -43.552  29.789   4.779  1.00  1.660          H  
ATOM   1354  HG  LEU A  86     -40.580  29.543   4.123  1.00  1.660          H  
ATOM   1355 1HD1 LEU A  86     -41.315  29.197   1.825  1.00  1.660          H  
ATOM   1356 2HD1 LEU A  86     -41.876  27.887   2.882  1.00  1.660          H  
ATOM   1357 3HD1 LEU A  86     -42.991  29.154   2.356  1.00  1.660          H  
ATOM   1358 1HD2 LEU A  86     -41.092  31.478   2.656  1.00  1.660          H  
ATOM   1359 2HD2 LEU A  86     -42.785  31.453   3.202  1.00  1.660          H  
ATOM   1360 3HD2 LEU A  86     -41.483  31.873   4.334  1.00  1.660          H  
ATOM   1361  N   LYS A  87     -43.033  29.206   8.572  1.00  0.920          N  
ATOM   1362  CA  LYS A  87     -44.089  29.031   9.559  1.00  0.950          C  
ATOM   1363  C   LYS A  87     -44.855  30.309   9.756  1.00  1.020          C  
ATOM   1364  O   LYS A  87     -46.080  30.291   9.735  1.00  1.040          O  
ATOM   1365  CB  LYS A  87     -43.521  28.570  10.903  1.00  1.320          C  
ATOM   1366  CG  LYS A  87     -44.584  28.337  12.037  1.00  1.320          C  
ATOM   1367  CD  LYS A  87     -43.916  28.033  13.389  1.00  1.320          C  
ATOM   1368  CE  LYS A  87     -43.264  26.659  13.451  1.00  1.320          C  
ATOM   1369  NZ  LYS A  87     -42.671  26.406  14.803  1.00  1.320          N  
ATOM   1370  H   LYS A  87     -42.090  28.871   8.794  1.00  1.100          H  
ATOM   1371  HA  LYS A  87     -44.785  28.294   9.201  1.00  1.140          H  
ATOM   1372 1HB  LYS A  87     -42.980  27.639  10.736  1.00  1.580          H  
ATOM   1373 2HB  LYS A  87     -42.795  29.299  11.260  1.00  1.580          H  
ATOM   1374 1HG  LYS A  87     -45.180  29.242  12.168  1.00  1.580          H  
ATOM   1375 2HG  LYS A  87     -45.261  27.530  11.787  1.00  1.580          H  
ATOM   1376 1HD  LYS A  87     -43.169  28.800  13.608  1.00  1.580          H  
ATOM   1377 2HD  LYS A  87     -44.667  28.060  14.166  1.00  1.580          H  
ATOM   1378 1HE  LYS A  87     -44.015  25.898  13.243  1.00  1.580          H  
ATOM   1379 2HE  LYS A  87     -42.471  26.589  12.710  1.00  1.580          H  
ATOM   1380 1HZ  LYS A  87     -42.247  25.493  14.822  1.00  1.580          H  
ATOM   1381 2HZ  LYS A  87     -41.967  27.109  14.993  1.00  1.580          H  
ATOM   1382 3HZ  LYS A  87     -43.383  26.458  15.522  1.00  1.580          H  
ATOM   1383  N   LYS A  88     -44.145  31.425   9.907  1.00  1.100          N  
ATOM   1384  CA  LYS A  88     -44.779  32.715  10.123  1.00  1.180          C  
ATOM   1385  C   LYS A  88     -45.660  33.177   8.972  1.00  1.170          C  
ATOM   1386  O   LYS A  88     -46.527  34.030   9.173  1.00  1.180          O  
ATOM   1387  CB  LYS A  88     -43.759  33.797  10.434  1.00  1.620          C  
ATOM   1388  CG  LYS A  88     -43.129  33.687  11.804  1.00  1.620          C  
ATOM   1389  CD  LYS A  88     -42.168  34.830  12.041  1.00  1.620          C  
ATOM   1390  CE  LYS A  88     -41.641  34.855  13.464  1.00  1.620          C  
ATOM   1391  NZ  LYS A  88     -40.723  36.010  13.683  1.00  1.620          N  
ATOM   1392  H   LYS A  88     -43.134  31.357   9.888  1.00  1.320          H  
ATOM   1393  HA  LYS A  88     -45.414  32.620  11.003  1.00  1.420          H  
ATOM   1394 1HB  LYS A  88     -42.962  33.769   9.688  1.00  1.940          H  
ATOM   1395 2HB  LYS A  88     -44.236  34.778  10.365  1.00  1.940          H  
ATOM   1396 1HG  LYS A  88     -43.914  33.715  12.569  1.00  1.940          H  
ATOM   1397 2HG  LYS A  88     -42.599  32.736  11.890  1.00  1.940          H  
ATOM   1398 1HD  LYS A  88     -41.327  34.741  11.351  1.00  1.940          H  
ATOM   1399 2HD  LYS A  88     -42.676  35.775  11.838  1.00  1.940          H  
ATOM   1400 1HE  LYS A  88     -42.483  34.944  14.152  1.00  1.940          H  
ATOM   1401 2HE  LYS A  88     -41.106  33.924  13.675  1.00  1.940          H  
ATOM   1402 1HZ  LYS A  88     -40.405  36.007  14.635  1.00  1.940          H  
ATOM   1403 2HZ  LYS A  88     -39.947  35.953  13.066  1.00  1.940          H  
ATOM   1404 3HZ  LYS A  88     -41.250  36.898  13.491  1.00  1.940          H  
ATOM   1405  N   ILE A  89     -45.413  32.679   7.767  1.00  1.170          N  
ATOM   1406  CA  ILE A  89     -46.181  33.091   6.619  1.00  1.220          C  
ATOM   1407  C   ILE A  89     -47.474  32.314   6.659  1.00  1.110          C  
ATOM   1408  O   ILE A  89     -48.537  32.881   6.422  1.00  1.160          O  
ATOM   1409  CB  ILE A  89     -45.433  32.899   5.289  1.00  1.690          C  
ATOM   1410  CG1 ILE A  89     -44.076  33.707   5.308  1.00  1.690          C  
ATOM   1411  CG2 ILE A  89     -46.339  33.359   4.129  1.00  1.690          C  
ATOM   1412  CD1 ILE A  89     -44.175  35.211   5.569  1.00  1.690          C  
ATOM   1413  H   ILE A  89     -44.728  31.937   7.660  1.00  1.400          H  
ATOM   1414  HA  ILE A  89     -46.438  34.142   6.717  1.00  1.460          H  
ATOM   1415  HB  ILE A  89     -45.176  31.845   5.158  1.00  2.030          H  
ATOM   1416 1HG1 ILE A  89     -43.432  33.272   6.072  1.00  2.030          H  
ATOM   1417 2HG1 ILE A  89     -43.596  33.577   4.339  1.00  2.030          H  
ATOM   1418 1HG2 ILE A  89     -45.820  33.238   3.188  1.00  2.030          H  
ATOM   1419 2HG2 ILE A  89     -47.252  32.769   4.115  1.00  2.030          H  
ATOM   1420 3HG2 ILE A  89     -46.605  34.406   4.254  1.00  2.030          H  
ATOM   1421 1HD1 ILE A  89     -43.174  35.641   5.548  1.00  2.030          H  
ATOM   1422 2HD1 ILE A  89     -44.780  35.692   4.807  1.00  2.030          H  
ATOM   1423 3HD1 ILE A  89     -44.612  35.395   6.547  1.00  2.030          H  
ATOM   1424  N   ALA A  90     -47.397  31.002   6.918  1.00  0.980          N  
ATOM   1425  CA  ALA A  90     -48.628  30.220   7.008  1.00  0.940          C  
ATOM   1426  C   ALA A  90     -49.513  30.795   8.115  1.00  0.900          C  
ATOM   1427  O   ALA A  90     -50.729  30.894   7.957  1.00  0.950          O  
ATOM   1428  CB  ALA A  90     -48.333  28.760   7.298  1.00  1.330          C  
ATOM   1429  H   ALA A  90     -46.472  30.578   7.059  1.00  1.180          H  
ATOM   1430  HA  ALA A  90     -49.160  30.301   6.061  1.00  1.130          H  
ATOM   1431 1HB  ALA A  90     -49.267  28.209   7.358  1.00  1.600          H  
ATOM   1432 2HB  ALA A  90     -47.727  28.356   6.509  1.00  1.600          H  
ATOM   1433 3HB  ALA A  90     -47.800  28.679   8.249  1.00  1.600          H  
ATOM   1434  N   ILE A  91     -48.889  31.221   9.216  1.00  0.870          N  
ATOM   1435  CA  ILE A  91     -49.591  31.824  10.340  1.00  0.890          C  
ATOM   1436  C   ILE A  91     -50.245  33.119   9.961  1.00  0.940          C  
ATOM   1437  O   ILE A  91     -51.416  33.338  10.283  1.00  0.950          O  
ATOM   1438  CB  ILE A  91     -48.608  32.103  11.481  1.00  1.240          C  
ATOM   1439  CG1 ILE A  91     -48.068  30.795  12.046  1.00  1.240          C  
ATOM   1440  CG2 ILE A  91     -49.231  33.004  12.568  1.00  1.240          C  
ATOM   1441  CD1 ILE A  91     -49.014  29.981  12.795  1.00  1.240          C  
ATOM   1442  H   ILE A  91     -47.875  31.080   9.274  1.00  1.040          H  
ATOM   1443  HA  ILE A  91     -50.373  31.147  10.658  1.00  1.070          H  
ATOM   1444  HB  ILE A  91     -47.760  32.624  11.072  1.00  1.490          H  
ATOM   1445 1HG1 ILE A  91     -47.773  30.173  11.243  1.00  1.490          H  
ATOM   1446 2HG1 ILE A  91     -47.210  31.006  12.636  1.00  1.490          H  
ATOM   1447 1HG2 ILE A  91     -48.482  33.189  13.308  1.00  1.490          H  
ATOM   1448 2HG2 ILE A  91     -49.540  33.945  12.153  1.00  1.490          H  
ATOM   1449 3HG2 ILE A  91     -50.081  32.541  13.026  1.00  1.490          H  
ATOM   1450 1HD1 ILE A  91     -48.500  29.109  13.111  1.00  1.490          H  
ATOM   1451 2HD1 ILE A  91     -49.354  30.485  13.641  1.00  1.490          H  
ATOM   1452 3HD1 ILE A  91     -49.852  29.716  12.183  1.00  1.490          H  
ATOM   1453  N   ARG A  92     -49.492  33.996   9.304  1.00  1.010          N  
ATOM   1454  CA  ARG A  92     -50.017  35.266   8.894  1.00  1.100          C  
ATOM   1455  C   ARG A  92     -51.190  35.044   7.950  1.00  1.110          C  
ATOM   1456  O   ARG A  92     -52.223  35.695   8.090  1.00  1.160          O  
ATOM   1457  CB  ARG A  92     -48.903  36.076   8.266  1.00  1.500          C  
ATOM   1458  CG  ARG A  92     -49.186  37.520   7.960  1.00  1.500          C  
ATOM   1459  CD  ARG A  92     -47.943  38.175   7.433  1.00  1.500          C  
ATOM   1460  NE  ARG A  92     -46.821  38.133   8.427  1.00  1.500          N  
ATOM   1461  CZ  ARG A  92     -45.496  38.242   8.125  1.00  1.500          C  
ATOM   1462  NH1 ARG A  92     -45.119  38.414   6.868  1.00  1.500          N  
ATOM   1463  NH2 ARG A  92     -44.557  38.178   9.086  1.00  1.500          N  
ATOM   1464  H   ARG A  92     -48.509  33.791   9.105  1.00  1.210          H  
ATOM   1465  HA  ARG A  92     -50.375  35.796   9.769  1.00  1.320          H  
ATOM   1466 1HB  ARG A  92     -48.050  36.049   8.937  1.00  1.800          H  
ATOM   1467 2HB  ARG A  92     -48.591  35.594   7.338  1.00  1.800          H  
ATOM   1468 1HG  ARG A  92     -49.967  37.590   7.203  1.00  1.800          H  
ATOM   1469 2HG  ARG A  92     -49.502  38.036   8.866  1.00  1.800          H  
ATOM   1470 1HD  ARG A  92     -47.631  37.643   6.535  1.00  1.800          H  
ATOM   1471 2HD  ARG A  92     -48.153  39.218   7.191  1.00  1.800          H  
ATOM   1472  HE  ARG A  92     -47.063  38.010   9.405  1.00  1.800          H  
ATOM   1473 1HH1 ARG A  92     -45.806  38.466   6.133  1.00  1.800          H  
ATOM   1474 2HH1 ARG A  92     -44.138  38.494   6.639  1.00  1.800          H  
ATOM   1475 1HH2 ARG A  92     -44.788  38.046  10.095  1.00  1.800          H  
ATOM   1476 2HH2 ARG A  92     -43.586  38.259   8.842  1.00  1.800          H  
ATOM   1477  N   LEU A  93     -51.050  34.114   7.002  1.00  1.090          N  
ATOM   1478  CA  LEU A  93     -52.134  33.856   6.080  1.00  1.140          C  
ATOM   1479  C   LEU A  93     -53.358  33.308   6.814  1.00  1.110          C  
ATOM   1480  O   LEU A  93     -54.476  33.749   6.548  1.00  1.170          O  
ATOM   1481  CB  LEU A  93     -51.658  32.883   4.993  1.00  1.580          C  
ATOM   1482  CG  LEU A  93     -50.605  33.417   3.979  1.00  1.580          C  
ATOM   1483  CD1 LEU A  93     -50.086  32.241   3.141  1.00  1.580          C  
ATOM   1484  CD2 LEU A  93     -51.224  34.475   3.069  1.00  1.580          C  
ATOM   1485  H   LEU A  93     -50.168  33.603   6.901  1.00  1.310          H  
ATOM   1486  HA  LEU A  93     -52.421  34.793   5.621  1.00  1.370          H  
ATOM   1487 1HB  LEU A  93     -51.219  32.017   5.492  1.00  1.890          H  
ATOM   1488 2HB  LEU A  93     -52.501  32.555   4.427  1.00  1.890          H  
ATOM   1489  HG  LEU A  93     -49.772  33.852   4.520  1.00  1.890          H  
ATOM   1490 1HD1 LEU A  93     -49.331  32.596   2.440  1.00  1.890          H  
ATOM   1491 2HD1 LEU A  93     -49.641  31.500   3.805  1.00  1.890          H  
ATOM   1492 3HD1 LEU A  93     -50.904  31.793   2.587  1.00  1.890          H  
ATOM   1493 1HD2 LEU A  93     -50.470  34.826   2.368  1.00  1.890          H  
ATOM   1494 2HD2 LEU A  93     -52.049  34.035   2.519  1.00  1.890          H  
ATOM   1495 3HD2 LEU A  93     -51.585  35.316   3.645  1.00  1.890          H  
ATOM   1496  N   LYS A  94     -53.178  32.404   7.786  1.00  1.040          N  
ATOM   1497  CA  LYS A  94     -54.344  31.910   8.510  1.00  1.050          C  
ATOM   1498  C   LYS A  94     -55.026  33.051   9.262  1.00  1.100          C  
ATOM   1499  O   LYS A  94     -56.256  33.175   9.248  1.00  1.160          O  
ATOM   1500  CB  LYS A  94     -53.966  30.814   9.499  1.00  1.470          C  
ATOM   1501  CG  LYS A  94     -53.612  29.481   8.885  1.00  1.470          C  
ATOM   1502  CD  LYS A  94     -53.195  28.432   9.924  1.00  1.470          C  
ATOM   1503  CE  LYS A  94     -54.407  27.879  10.682  1.00  1.470          C  
ATOM   1504  NZ  LYS A  94     -54.040  26.744  11.560  1.00  1.470          N  
ATOM   1505  H   LYS A  94     -52.250  32.020   7.979  1.00  1.250          H  
ATOM   1506  HA  LYS A  94     -55.051  31.502   7.789  1.00  1.260          H  
ATOM   1507 1HB  LYS A  94     -53.076  31.142  10.022  1.00  1.760          H  
ATOM   1508 2HB  LYS A  94     -54.762  30.692  10.221  1.00  1.760          H  
ATOM   1509 1HG  LYS A  94     -54.458  29.108   8.299  1.00  1.760          H  
ATOM   1510 2HG  LYS A  94     -52.786  29.622   8.224  1.00  1.760          H  
ATOM   1511 1HD  LYS A  94     -52.695  27.602   9.416  1.00  1.760          H  
ATOM   1512 2HD  LYS A  94     -52.493  28.867  10.640  1.00  1.760          H  
ATOM   1513 1HE  LYS A  94     -54.865  28.652  11.291  1.00  1.760          H  
ATOM   1514 2HE  LYS A  94     -55.131  27.528   9.948  1.00  1.760          H  
ATOM   1515 1HZ  LYS A  94     -54.855  26.375  12.006  1.00  1.760          H  
ATOM   1516 2HZ  LYS A  94     -53.609  26.026  10.981  1.00  1.760          H  
ATOM   1517 3HZ  LYS A  94     -53.363  26.991  12.289  1.00  1.760          H  
ATOM   1518  N   ALA A  95     -54.228  33.922   9.890  1.00  1.100          N  
ATOM   1519  CA  ALA A  95     -54.737  35.062  10.648  1.00  1.170          C  
ATOM   1520  C   ALA A  95     -55.562  35.995   9.756  1.00  1.240          C  
ATOM   1521  O   ALA A  95     -56.564  36.565  10.191  1.00  1.320          O  
ATOM   1522  CB  ALA A  95     -53.584  35.804  11.300  1.00  1.610          C  
ATOM   1523  H   ALA A  95     -53.215  33.766   9.879  1.00  1.320          H  
ATOM   1524  HA  ALA A  95     -55.399  34.678  11.422  1.00  1.400          H  
ATOM   1525 1HB  ALA A  95     -53.968  36.633  11.890  1.00  1.930          H  
ATOM   1526 2HB  ALA A  95     -53.035  35.116  11.945  1.00  1.930          H  
ATOM   1527 3HB  ALA A  95     -52.922  36.184  10.526  1.00  1.930          H  
ATOM   1528  N   LEU A  96     -55.159  36.107   8.486  1.00  1.230          N  
ATOM   1529  CA  LEU A  96     -55.814  36.937   7.482  1.00  1.330          C  
ATOM   1530  C   LEU A  96     -57.037  36.278   6.827  1.00  1.390          C  
ATOM   1531  O   LEU A  96     -57.665  36.886   5.958  1.00  1.500          O  
ATOM   1532  CB  LEU A  96     -54.815  37.290   6.367  1.00  1.820          C  
ATOM   1533  CG  LEU A  96     -53.610  38.197   6.723  1.00  1.820          C  
ATOM   1534  CD1 LEU A  96     -52.653  38.208   5.525  1.00  1.820          C  
ATOM   1535  CD2 LEU A  96     -54.082  39.610   7.039  1.00  1.820          C  
ATOM   1536  H   LEU A  96     -54.286  35.639   8.219  1.00  1.480          H  
ATOM   1537  HA  LEU A  96     -56.158  37.843   7.971  1.00  1.600          H  
ATOM   1538 1HB  LEU A  96     -54.399  36.360   6.005  1.00  2.190          H  
ATOM   1539 2HB  LEU A  96     -55.359  37.759   5.550  1.00  2.190          H  
ATOM   1540  HG  LEU A  96     -53.094  37.809   7.581  1.00  2.190          H  
ATOM   1541 1HD1 LEU A  96     -51.792  38.834   5.753  1.00  2.190          H  
ATOM   1542 2HD1 LEU A  96     -52.317  37.194   5.325  1.00  2.190          H  
ATOM   1543 3HD1 LEU A  96     -53.166  38.601   4.648  1.00  2.190          H  
ATOM   1544 1HD2 LEU A  96     -53.218  40.230   7.275  1.00  2.190          H  
ATOM   1545 2HD2 LEU A  96     -54.602  40.025   6.176  1.00  2.190          H  
ATOM   1546 3HD2 LEU A  96     -54.752  39.600   7.893  1.00  2.190          H  
ATOM   1547  N   GLY A  97     -57.382  35.043   7.217  1.00  1.330          N  
ATOM   1548  CA  GLY A  97     -58.540  34.373   6.637  1.00  1.410          C  
ATOM   1549  C   GLY A  97     -58.273  33.314   5.556  1.00  1.400          C  
ATOM   1550  O   GLY A  97     -59.216  32.880   4.886  1.00  1.510          O  
ATOM   1551  H   GLY A  97     -56.853  34.559   7.948  1.00  1.600          H  
ATOM   1552 1HA  GLY A  97     -59.089  33.899   7.451  1.00  1.690          H  
ATOM   1553 2HA  GLY A  97     -59.210  35.128   6.230  1.00  1.690          H  
ATOM   1554  N   TYR A  98     -57.027  32.884   5.370  1.00  1.310          N  
ATOM   1555  CA  TYR A  98     -56.742  31.861   4.374  1.00  1.340          C  
ATOM   1556  C   TYR A  98     -56.876  30.477   5.002  1.00  1.270          C  
ATOM   1557  O   TYR A  98     -56.330  30.214   6.074  1.00  1.190          O  
ATOM   1558  CB  TYR A  98     -55.327  32.037   3.841  1.00  1.860          C  
ATOM   1559  CG  TYR A  98     -55.090  33.259   2.966  1.00  1.860          C  
ATOM   1560  CD1 TYR A  98     -54.979  34.533   3.519  1.00  1.860          C  
ATOM   1561  CD2 TYR A  98     -54.923  33.094   1.610  1.00  1.860          C  
ATOM   1562  CE1 TYR A  98     -54.727  35.618   2.727  1.00  1.860          C  
ATOM   1563  CE2 TYR A  98     -54.666  34.187   0.806  1.00  1.860          C  
ATOM   1564  CZ  TYR A  98     -54.570  35.447   1.365  1.00  1.860          C  
ATOM   1565  OH  TYR A  98     -54.312  36.539   0.573  1.00  1.860          O  
ATOM   1566  H   TYR A  98     -56.242  33.249   5.915  1.00  1.570          H  
ATOM   1567  HA  TYR A  98     -57.457  31.941   3.557  1.00  1.610          H  
ATOM   1568 1HB  TYR A  98     -54.657  32.071   4.669  1.00  2.240          H  
ATOM   1569 2HB  TYR A  98     -55.068  31.162   3.255  1.00  2.240          H  
ATOM   1570  HD1 TYR A  98     -55.099  34.684   4.567  1.00  2.240          H  
ATOM   1571  HD2 TYR A  98     -54.986  32.109   1.178  1.00  2.240          H  
ATOM   1572  HE1 TYR A  98     -54.649  36.609   3.170  1.00  2.240          H  
ATOM   1573  HE2 TYR A  98     -54.534  34.056  -0.266  1.00  2.240          H  
ATOM   1574  HH  TYR A  98     -54.230  36.259  -0.342  1.00  2.240          H  
ATOM   1575  N   SER A  99     -57.577  29.582   4.312  1.00  1.360          N  
ATOM   1576  CA  SER A  99     -57.760  28.211   4.777  1.00  1.320          C  
ATOM   1577  C   SER A  99     -56.480  27.417   4.619  1.00  1.230          C  
ATOM   1578  O   SER A  99     -55.593  27.806   3.853  1.00  1.200          O  
ATOM   1579  CB  SER A  99     -58.863  27.534   3.985  1.00  1.860          C  
ATOM   1580  OG  SER A  99     -58.473  27.316   2.644  1.00  1.860          O  
ATOM   1581  H   SER A  99     -58.020  29.866   3.450  1.00  1.630          H  
ATOM   1582  HA  SER A  99     -58.031  28.234   5.834  1.00  1.580          H  
ATOM   1583 1HB  SER A  99     -59.118  26.584   4.450  1.00  2.240          H  
ATOM   1584 2HB  SER A  99     -59.754  28.158   4.008  1.00  2.240          H  
ATOM   1585  HG  SER A  99     -59.266  26.983   2.195  1.00  2.240          H  
ATOM   1586  N   ASN A 100     -56.398  26.265   5.292  1.00  1.210          N  
ATOM   1587  CA  ASN A 100     -55.206  25.431   5.187  1.00  1.140          C  
ATOM   1588  C   ASN A 100     -55.010  24.932   3.758  1.00  1.140          C  
ATOM   1589  O   ASN A 100     -53.879  24.810   3.275  1.00  1.060          O  
ATOM   1590  CB  ASN A 100     -55.322  24.236   6.111  1.00  1.620          C  
ATOM   1591  CG  ASN A 100     -55.259  24.593   7.570  1.00  1.620          C  
ATOM   1592  OD1 ASN A 100     -54.846  25.688   7.964  1.00  1.620          O  
ATOM   1593  ND2 ASN A 100     -55.673  23.665   8.388  1.00  1.620          N  
ATOM   1594  H   ASN A 100     -57.154  25.996   5.908  1.00  1.450          H  
ATOM   1595  HA  ASN A 100     -54.333  26.029   5.457  1.00  1.370          H  
ATOM   1596 1HB  ASN A 100     -56.260  23.717   5.916  1.00  1.950          H  
ATOM   1597 2HB  ASN A 100     -54.515  23.536   5.892  1.00  1.950          H  
ATOM   1598 1HD2 ASN A 100     -55.669  23.822   9.373  1.00  1.950          H  
ATOM   1599 2HD2 ASN A 100     -56.000  22.790   8.031  1.00  1.950          H  
ATOM   1600  N   LEU A 101     -56.123  24.638   3.076  1.00  1.250          N  
ATOM   1601  CA  LEU A 101     -56.067  24.133   1.713  1.00  1.290          C  
ATOM   1602  C   LEU A 101     -55.532  25.183   0.762  1.00  1.200          C  
ATOM   1603  O   LEU A 101     -54.767  24.860  -0.152  1.00  1.190          O  
ATOM   1604  CB  LEU A 101     -57.463  23.704   1.249  1.00  1.790          C  
ATOM   1605  CG  LEU A 101     -58.090  22.464   1.947  1.00  1.790          C  
ATOM   1606  CD1 LEU A 101     -59.535  22.333   1.486  1.00  1.790          C  
ATOM   1607  CD2 LEU A 101     -57.303  21.191   1.602  1.00  1.790          C  
ATOM   1608  H   LEU A 101     -57.016  24.756   3.530  1.00  1.500          H  
ATOM   1609  HA  LEU A 101     -55.384  23.289   1.684  1.00  1.550          H  
ATOM   1610 1HB  LEU A 101     -58.139  24.542   1.396  1.00  2.150          H  
ATOM   1611 2HB  LEU A 101     -57.416  23.494   0.181  1.00  2.150          H  
ATOM   1612  HG  LEU A 101     -58.086  22.610   3.025  1.00  2.150          H  
ATOM   1613 1HD1 LEU A 101     -59.997  21.476   1.977  1.00  2.150          H  
ATOM   1614 2HD1 LEU A 101     -60.087  23.236   1.746  1.00  2.150          H  
ATOM   1615 3HD1 LEU A 101     -59.565  22.189   0.406  1.00  2.150          H  
ATOM   1616 1HD2 LEU A 101     -57.770  20.338   2.094  1.00  2.150          H  
ATOM   1617 2HD2 LEU A 101     -57.314  21.036   0.523  1.00  2.150          H  
ATOM   1618 3HD2 LEU A 101     -56.276  21.272   1.943  1.00  2.150          H  
ATOM   1619  N   LYS A 102     -55.928  26.441   0.978  1.00  1.210          N  
ATOM   1620  CA  LYS A 102     -55.484  27.533   0.128  1.00  1.190          C  
ATOM   1621  C   LYS A 102     -54.007  27.808   0.337  1.00  1.080          C  
ATOM   1622  O   LYS A 102     -53.284  28.079  -0.626  1.00  1.060          O  
ATOM   1623  CB  LYS A 102     -56.298  28.799   0.395  1.00  1.670          C  
ATOM   1624  CG  LYS A 102     -55.942  30.023  -0.482  1.00  1.670          C  
ATOM   1625  CD  LYS A 102     -56.266  29.815  -1.964  1.00  1.670          C  
ATOM   1626  CE  LYS A 102     -56.022  31.099  -2.756  1.00  1.670          C  
ATOM   1627  NZ  LYS A 102     -56.292  30.920  -4.213  1.00  1.670          N  
ATOM   1628  H   LYS A 102     -56.587  26.633   1.732  1.00  1.450          H  
ATOM   1629  HA  LYS A 102     -55.627  27.231  -0.908  1.00  1.430          H  
ATOM   1630 1HB  LYS A 102     -57.355  28.580   0.257  1.00  2.010          H  
ATOM   1631 2HB  LYS A 102     -56.163  29.092   1.441  1.00  2.010          H  
ATOM   1632 1HG  LYS A 102     -56.510  30.879  -0.126  1.00  2.010          H  
ATOM   1633 2HG  LYS A 102     -54.880  30.249  -0.384  1.00  2.010          H  
ATOM   1634 1HD  LYS A 102     -55.623  29.037  -2.379  1.00  2.010          H  
ATOM   1635 2HD  LYS A 102     -57.305  29.511  -2.079  1.00  2.010          H  
ATOM   1636 1HE  LYS A 102     -56.672  31.883  -2.370  1.00  2.010          H  
ATOM   1637 2HE  LYS A 102     -54.983  31.404  -2.624  1.00  2.010          H  
ATOM   1638 1HZ  LYS A 102     -56.118  31.790  -4.699  1.00  2.010          H  
ATOM   1639 2HZ  LYS A 102     -55.684  30.202  -4.582  1.00  2.010          H  
ATOM   1640 3HZ  LYS A 102     -57.255  30.647  -4.350  1.00  2.010          H  
ATOM   1641  N   ILE A 103     -53.557  27.769   1.594  1.00  1.040          N  
ATOM   1642  CA  ILE A 103     -52.162  28.042   1.893  1.00  0.970          C  
ATOM   1643  C   ILE A 103     -51.302  26.958   1.267  1.00  0.930          C  
ATOM   1644  O   ILE A 103     -50.315  27.265   0.590  1.00  0.910          O  
ATOM   1645  CB  ILE A 103     -51.922  28.105   3.417  1.00  1.390          C  
ATOM   1646  CG1 ILE A 103     -52.655  29.338   3.962  1.00  1.390          C  
ATOM   1647  CG2 ILE A 103     -50.390  28.166   3.730  1.00  1.390          C  
ATOM   1648  CD1 ILE A 103     -52.787  29.391   5.450  1.00  1.390          C  
ATOM   1649  H   ILE A 103     -54.219  27.582   2.355  1.00  1.250          H  
ATOM   1650  HA  ILE A 103     -51.888  28.998   1.458  1.00  1.160          H  
ATOM   1651  HB  ILE A 103     -52.362  27.226   3.892  1.00  1.660          H  
ATOM   1652 1HG1 ILE A 103     -52.146  30.216   3.636  1.00  1.660          H  
ATOM   1653 2HG1 ILE A 103     -53.653  29.349   3.547  1.00  1.660          H  
ATOM   1654 1HG2 ILE A 103     -50.228  28.213   4.798  1.00  1.660          H  
ATOM   1655 2HG2 ILE A 103     -49.888  27.278   3.348  1.00  1.660          H  
ATOM   1656 3HG2 ILE A 103     -49.968  29.046   3.263  1.00  1.660          H  
ATOM   1657 1HD1 ILE A 103     -53.339  30.286   5.729  1.00  1.660          H  
ATOM   1658 2HD1 ILE A 103     -53.341  28.513   5.793  1.00  1.660          H  
ATOM   1659 3HD1 ILE A 103     -51.813  29.414   5.927  1.00  1.660          H  
ATOM   1660  N   LEU A 104     -51.678  25.694   1.472  1.00  0.960          N  
ATOM   1661  CA  LEU A 104     -50.923  24.599   0.903  1.00  0.970          C  
ATOM   1662  C   LEU A 104     -50.895  24.707  -0.607  1.00  1.030          C  
ATOM   1663  O   LEU A 104     -49.824  24.612  -1.205  1.00  1.060          O  
ATOM   1664  CB  LEU A 104     -51.542  23.257   1.326  1.00  1.350          C  
ATOM   1665  CG  LEU A 104     -50.765  21.951   0.957  1.00  1.350          C  
ATOM   1666  CD1 LEU A 104     -51.096  20.917   2.014  1.00  1.350          C  
ATOM   1667  CD2 LEU A 104     -51.158  21.412  -0.446  1.00  1.350          C  
ATOM   1668  H   LEU A 104     -52.499  25.488   2.050  1.00  1.150          H  
ATOM   1669  HA  LEU A 104     -49.901  24.650   1.272  1.00  1.160          H  
ATOM   1670 1HB  LEU A 104     -51.671  23.276   2.403  1.00  1.620          H  
ATOM   1671 2HB  LEU A 104     -52.536  23.190   0.879  1.00  1.620          H  
ATOM   1672  HG  LEU A 104     -49.704  22.141   0.982  1.00  1.620          H  
ATOM   1673 1HD1 LEU A 104     -50.552  20.007   1.821  1.00  1.620          H  
ATOM   1674 2HD1 LEU A 104     -50.807  21.304   2.981  1.00  1.620          H  
ATOM   1675 3HD1 LEU A 104     -52.165  20.711   2.015  1.00  1.620          H  
ATOM   1676 1HD2 LEU A 104     -50.613  20.503  -0.630  1.00  1.620          H  
ATOM   1677 2HD2 LEU A 104     -52.227  21.203  -0.468  1.00  1.620          H  
ATOM   1678 3HD2 LEU A 104     -50.921  22.119  -1.225  1.00  1.620          H  
ATOM   1679  N   ALA A 105     -52.061  24.893  -1.243  1.00  1.080          N  
ATOM   1680  CA  ALA A 105     -52.108  24.956  -2.691  1.00  1.130          C  
ATOM   1681  C   ALA A 105     -51.267  26.101  -3.235  1.00  1.070          C  
ATOM   1682  O   ALA A 105     -50.583  25.932  -4.254  1.00  1.090          O  
ATOM   1683  CB  ALA A 105     -53.540  25.110  -3.147  1.00  1.560          C  
ATOM   1684  H   ALA A 105     -52.942  24.962  -0.723  1.00  1.300          H  
ATOM   1685  HA  ALA A 105     -51.704  24.024  -3.081  1.00  1.360          H  
ATOM   1686 1HB  ALA A 105     -53.579  25.128  -4.233  1.00  1.870          H  
ATOM   1687 2HB  ALA A 105     -54.128  24.274  -2.770  1.00  1.870          H  
ATOM   1688 3HB  ALA A 105     -53.942  26.043  -2.749  1.00  1.870          H  
ATOM   1689  N   SER A 106     -51.293  27.254  -2.557  1.00  1.030          N  
ATOM   1690  CA  SER A 106     -50.519  28.401  -2.989  1.00  1.050          C  
ATOM   1691  C   SER A 106     -49.044  28.059  -2.986  1.00  1.020          C  
ATOM   1692  O   SER A 106     -48.332  28.268  -3.970  1.00  1.140          O  
ATOM   1693  CB  SER A 106     -50.779  29.582  -2.071  1.00  1.460          C  
ATOM   1694  OG  SER A 106     -50.040  30.707  -2.462  1.00  1.460          O  
ATOM   1695  H   SER A 106     -51.911  27.370  -1.749  1.00  1.240          H  
ATOM   1696  HA  SER A 106     -50.818  28.664  -4.003  1.00  1.260          H  
ATOM   1697 1HB  SER A 106     -51.843  29.815  -2.078  1.00  1.750          H  
ATOM   1698 2HB  SER A 106     -50.516  29.307  -1.049  1.00  1.750          H  
ATOM   1699  HG  SER A 106     -50.254  31.390  -1.826  1.00  1.750          H  
ATOM   1700  N   PHE A 107     -48.572  27.447  -1.907  1.00  0.940          N  
ATOM   1701  CA  PHE A 107     -47.170  27.094  -1.867  1.00  0.980          C  
ATOM   1702  C   PHE A 107     -46.783  25.956  -2.814  1.00  1.010          C  
ATOM   1703  O   PHE A 107     -45.753  26.036  -3.491  1.00  1.090          O  
ATOM   1704  CB  PHE A 107     -46.746  26.792  -0.454  1.00  1.360          C  
ATOM   1705  CG  PHE A 107     -46.519  28.035   0.369  1.00  1.360          C  
ATOM   1706  CD1 PHE A 107     -47.384  28.409   1.382  1.00  1.360          C  
ATOM   1707  CD2 PHE A 107     -45.414  28.838   0.121  1.00  1.360          C  
ATOM   1708  CE1 PHE A 107     -47.140  29.544   2.133  1.00  1.360          C  
ATOM   1709  CE2 PHE A 107     -45.184  29.961   0.861  1.00  1.360          C  
ATOM   1710  CZ  PHE A 107     -46.041  30.305   1.867  1.00  1.360          C  
ATOM   1711  H   PHE A 107     -49.186  27.282  -1.100  1.00  1.130          H  
ATOM   1712  HA  PHE A 107     -46.615  27.972  -2.181  1.00  1.180          H  
ATOM   1713 1HB  PHE A 107     -47.519  26.189   0.038  1.00  1.630          H  
ATOM   1714 2HB  PHE A 107     -45.850  26.216  -0.469  1.00  1.630          H  
ATOM   1715  HD1 PHE A 107     -48.244  27.793   1.595  1.00  1.630          H  
ATOM   1716  HD2 PHE A 107     -44.719  28.567  -0.674  1.00  1.630          H  
ATOM   1717  HE1 PHE A 107     -47.811  29.831   2.939  1.00  1.630          H  
ATOM   1718  HE2 PHE A 107     -44.311  30.581   0.662  1.00  1.630          H  
ATOM   1719  HZ  PHE A 107     -45.846  31.180   2.452  1.00  1.630          H  
ATOM   1720  N   LEU A 108     -47.617  24.934  -2.965  1.00  1.020          N  
ATOM   1721  CA  LEU A 108     -47.263  23.845  -3.874  1.00  1.140          C  
ATOM   1722  C   LEU A 108     -47.193  24.339  -5.325  1.00  1.190          C  
ATOM   1723  O   LEU A 108     -46.401  23.825  -6.125  1.00  1.400          O  
ATOM   1724  CB  LEU A 108     -48.239  22.667  -3.732  1.00  1.550          C  
ATOM   1725  CG  LEU A 108     -47.862  21.520  -2.703  1.00  1.550          C  
ATOM   1726  CD1 LEU A 108     -46.642  20.719  -3.205  1.00  1.550          C  
ATOM   1727  CD2 LEU A 108     -47.561  22.100  -1.328  1.00  1.550          C  
ATOM   1728  H   LEU A 108     -48.476  24.878  -2.408  1.00  1.220          H  
ATOM   1729  HA  LEU A 108     -46.275  23.500  -3.603  1.00  1.370          H  
ATOM   1730 1HB  LEU A 108     -49.210  23.071  -3.431  1.00  1.860          H  
ATOM   1731 2HB  LEU A 108     -48.357  22.201  -4.711  1.00  1.860          H  
ATOM   1732  HG  LEU A 108     -48.698  20.847  -2.629  1.00  1.860          H  
ATOM   1733 1HD1 LEU A 108     -46.426  19.920  -2.505  1.00  1.860          H  
ATOM   1734 2HD1 LEU A 108     -46.873  20.291  -4.161  1.00  1.860          H  
ATOM   1735 3HD1 LEU A 108     -45.766  21.351  -3.299  1.00  1.860          H  
ATOM   1736 1HD2 LEU A 108     -47.332  21.294  -0.645  1.00  1.860          H  
ATOM   1737 2HD2 LEU A 108     -46.712  22.774  -1.386  1.00  1.860          H  
ATOM   1738 3HD2 LEU A 108     -48.416  22.640  -0.961  1.00  1.860          H  
ATOM   1739  N   SER A 109     -47.966  25.393  -5.668  1.00  1.110          N  
ATOM   1740  CA  SER A 109     -47.947  25.981  -7.017  1.00  1.240          C  
ATOM   1741  C   SER A 109     -46.579  26.624  -7.311  1.00  1.260          C  
ATOM   1742  O   SER A 109     -46.285  26.981  -8.455  1.00  1.490          O  
ATOM   1743  CB  SER A 109     -49.014  27.050  -7.208  1.00  1.680          C  
ATOM   1744  OG  SER A 109     -48.665  28.270  -6.593  1.00  1.680          O  
ATOM   1745  H   SER A 109     -48.657  25.748  -4.994  1.00  1.330          H  
ATOM   1746  HA  SER A 109     -48.117  25.183  -7.740  1.00  1.490          H  
ATOM   1747 1HB  SER A 109     -49.173  27.213  -8.273  1.00  2.020          H  
ATOM   1748 2HB  SER A 109     -49.954  26.694  -6.789  1.00  2.020          H  
ATOM   1749  HG  SER A 109     -48.657  28.137  -5.631  1.00  2.020          H  
ATOM   1750  N   ILE A 110     -45.769  26.832  -6.266  1.00  1.170          N  
ATOM   1751  CA  ILE A 110     -44.432  27.377  -6.378  1.00  1.280          C  
ATOM   1752  C   ILE A 110     -43.460  26.221  -6.434  1.00  1.280          C  
ATOM   1753  O   ILE A 110     -42.618  26.153  -7.330  1.00  1.310          O  
ATOM   1754  CB  ILE A 110     -44.046  28.241  -5.145  1.00  1.750          C  
ATOM   1755  CG1 ILE A 110     -44.980  29.458  -5.050  1.00  1.750          C  
ATOM   1756  CG2 ILE A 110     -42.533  28.638  -5.218  1.00  1.750          C  
ATOM   1757  CD1 ILE A 110     -44.882  30.218  -3.735  1.00  1.750          C  
ATOM   1758  H   ILE A 110     -46.071  26.532  -5.344  1.00  1.400          H  
ATOM   1759  HA  ILE A 110     -44.351  27.963  -7.291  1.00  1.540          H  
ATOM   1760  HB  ILE A 110     -44.190  27.668  -4.246  1.00  2.100          H  
ATOM   1761 1HG1 ILE A 110     -44.762  30.138  -5.867  1.00  2.100          H  
ATOM   1762 2HG1 ILE A 110     -46.014  29.109  -5.156  1.00  2.100          H  
ATOM   1763 1HG2 ILE A 110     -42.257  29.216  -4.345  1.00  2.100          H  
ATOM   1764 2HG2 ILE A 110     -41.901  27.747  -5.246  1.00  2.100          H  
ATOM   1765 3HG2 ILE A 110     -42.357  29.227  -6.115  1.00  2.100          H  
ATOM   1766 1HD1 ILE A 110     -45.590  31.046  -3.752  1.00  2.100          H  
ATOM   1767 2HD1 ILE A 110     -45.125  29.554  -2.919  1.00  2.100          H  
ATOM   1768 3HD1 ILE A 110     -43.883  30.610  -3.592  1.00  2.100          H  
ATOM   1769  N   TYR A 111     -43.577  25.325  -5.443  1.00  1.390          N  
ATOM   1770  CA  TYR A 111     -42.622  24.253  -5.254  1.00  1.640          C  
ATOM   1771  C   TYR A 111     -42.658  23.149  -6.288  1.00  1.430          C  
ATOM   1772  O   TYR A 111     -41.593  22.625  -6.636  1.00  1.400          O  
ATOM   1773  CB  TYR A 111     -42.770  23.687  -3.849  1.00  2.200          C  
ATOM   1774  CG  TYR A 111     -42.355  24.706  -2.823  1.00  2.200          C  
ATOM   1775  CD1 TYR A 111     -43.270  25.196  -1.922  1.00  2.200          C  
ATOM   1776  CD2 TYR A 111     -41.062  25.189  -2.812  1.00  2.200          C  
ATOM   1777  CE1 TYR A 111     -42.882  26.160  -1.021  1.00  2.200          C  
ATOM   1778  CE2 TYR A 111     -40.680  26.136  -1.915  1.00  2.200          C  
ATOM   1779  CZ  TYR A 111     -41.583  26.625  -1.026  1.00  2.200          C  
ATOM   1780  OH  TYR A 111     -41.196  27.582  -0.140  1.00  2.200          O  
ATOM   1781  H   TYR A 111     -44.333  25.454  -4.767  1.00  1.670          H  
ATOM   1782  HA  TYR A 111     -41.636  24.695  -5.318  1.00  1.970          H  
ATOM   1783 1HB  TYR A 111     -43.808  23.407  -3.667  1.00  2.640          H  
ATOM   1784 2HB  TYR A 111     -42.154  22.796  -3.736  1.00  2.640          H  
ATOM   1785  HD1 TYR A 111     -44.290  24.826  -1.924  1.00  2.640          H  
ATOM   1786  HD2 TYR A 111     -40.352  24.822  -3.513  1.00  2.640          H  
ATOM   1787  HE1 TYR A 111     -43.588  26.553  -0.318  1.00  2.640          H  
ATOM   1788  HE2 TYR A 111     -39.656  26.509  -1.917  1.00  2.640          H  
ATOM   1789  HH  TYR A 111     -40.242  27.704  -0.199  1.00  2.640          H  
ATOM   1790  N   ILE A 112     -43.828  22.752  -6.803  1.00  1.520          N  
ATOM   1791  CA  ILE A 112     -43.719  21.695  -7.782  1.00  1.800          C  
ATOM   1792  C   ILE A 112     -43.009  22.255  -9.003  1.00  1.580          C  
ATOM   1793  O   ILE A 112     -41.994  21.690  -9.377  1.00  1.660          O  
ATOM   1794  CB  ILE A 112     -45.051  20.975  -8.129  1.00  2.410          C  
ATOM   1795  CG1 ILE A 112     -45.547  20.182  -6.924  1.00  2.410          C  
ATOM   1796  CG2 ILE A 112     -44.769  20.025  -9.341  1.00  2.410          C  
ATOM   1797  CD1 ILE A 112     -46.982  19.726  -7.018  1.00  2.410          C  
ATOM   1798  H   ILE A 112     -44.726  23.152  -6.516  1.00  1.820          H  
ATOM   1799  HA  ILE A 112     -43.075  20.926  -7.386  1.00  2.160          H  
ATOM   1800  HB  ILE A 112     -45.828  21.655  -8.354  1.00  2.890          H  
ATOM   1801 1HG1 ILE A 112     -44.957  19.290  -6.842  1.00  2.890          H  
ATOM   1802 2HG1 ILE A 112     -45.416  20.785  -6.028  1.00  2.890          H  
ATOM   1803 1HG2 ILE A 112     -45.663  19.483  -9.618  1.00  2.890          H  
ATOM   1804 2HG2 ILE A 112     -44.437  20.599 -10.209  1.00  2.890          H  
ATOM   1805 3HG2 ILE A 112     -43.983  19.317  -9.066  1.00  2.890          H  
ATOM   1806 1HD1 ILE A 112     -47.243  19.152  -6.129  1.00  2.890          H  
ATOM   1807 2HD1 ILE A 112     -47.629  20.604  -7.087  1.00  2.890          H  
ATOM   1808 3HD1 ILE A 112     -47.127  19.102  -7.888  1.00  2.890          H  
ATOM   1809  N   PRO A 113     -43.449  23.344  -9.670  1.00  1.570          N  
ATOM   1810  CA  PRO A 113     -42.726  23.904 -10.788  1.00  1.740          C  
ATOM   1811  C   PRO A 113     -41.257  24.196 -10.474  1.00  1.550          C  
ATOM   1812  O   PRO A 113     -40.386  23.917 -11.295  1.00  1.700          O  
ATOM   1813  CB  PRO A 113     -43.488  25.203 -11.044  1.00  2.610          C  
ATOM   1814  CG  PRO A 113     -44.884  24.898 -10.617  1.00  2.610          C  
ATOM   1815  CD  PRO A 113     -44.719  24.055  -9.375  1.00  2.610          C  
ATOM   1816  HA  PRO A 113     -42.807  23.228 -11.645  1.00  2.090          H  
ATOM   1817 1HB  PRO A 113     -43.048  26.027 -10.456  1.00  3.130          H  
ATOM   1818 2HB  PRO A 113     -43.415  25.486 -12.102  1.00  3.130          H  
ATOM   1819 1HG  PRO A 113     -45.428  25.832 -10.435  1.00  3.130          H  
ATOM   1820 2HG  PRO A 113     -45.421  24.368 -11.416  1.00  3.130          H  
ATOM   1821 1HD  PRO A 113     -44.629  24.697  -8.500  1.00  3.130          H  
ATOM   1822 2HD  PRO A 113     -45.573  23.429  -9.332  1.00  3.130          H  
ATOM   1823  N   LEU A 114     -40.949  24.667  -9.258  1.00  1.430          N  
ATOM   1824  CA  LEU A 114     -39.571  24.986  -8.932  1.00  1.670          C  
ATOM   1825  C   LEU A 114     -38.609  23.825  -9.061  1.00  1.570          C  
ATOM   1826  O   LEU A 114     -37.613  23.915  -9.806  1.00  1.860          O  
ATOM   1827  CB  LEU A 114     -39.506  25.539  -7.499  1.00  2.240          C  
ATOM   1828  CG  LEU A 114     -38.128  25.876  -6.889  1.00  2.240          C  
ATOM   1829  CD1 LEU A 114     -37.422  26.943  -7.699  1.00  2.240          C  
ATOM   1830  CD2 LEU A 114     -38.362  26.345  -5.462  1.00  2.240          C  
ATOM   1831  H   LEU A 114     -41.662  24.915  -8.564  1.00  1.720          H  
ATOM   1832  HA  LEU A 114     -39.252  25.764  -9.620  1.00  2.000          H  
ATOM   1833 1HB  LEU A 114     -40.119  26.436  -7.452  1.00  2.690          H  
ATOM   1834 2HB  LEU A 114     -39.951  24.797  -6.856  1.00  2.690          H  
ATOM   1835  HG  LEU A 114     -37.499  24.982  -6.875  1.00  2.690          H  
ATOM   1836 1HD1 LEU A 114     -36.460  27.168  -7.239  1.00  2.690          H  
ATOM   1837 2HD1 LEU A 114     -37.254  26.596  -8.717  1.00  2.690          H  
ATOM   1838 3HD1 LEU A 114     -38.034  27.845  -7.721  1.00  2.690          H  
ATOM   1839 1HD2 LEU A 114     -37.408  26.580  -4.988  1.00  2.690          H  
ATOM   1840 2HD2 LEU A 114     -38.995  27.236  -5.466  1.00  2.690          H  
ATOM   1841 3HD2 LEU A 114     -38.851  25.565  -4.918  1.00  2.690          H  
ATOM   1842  N   PHE A 115     -38.911  22.694  -8.418  1.00  1.420          N  
ATOM   1843  CA  PHE A 115     -37.905  21.661  -8.506  1.00  1.580          C  
ATOM   1844  C   PHE A 115     -38.228  20.769  -9.683  1.00  1.300          C  
ATOM   1845  O   PHE A 115     -37.336  20.082 -10.170  1.00  1.290          O  
ATOM   1846  CB  PHE A 115     -37.799  20.843  -7.230  1.00  2.150          C  
ATOM   1847  CG  PHE A 115     -37.566  21.665  -6.054  1.00  2.150          C  
ATOM   1848  CD1 PHE A 115     -38.656  21.961  -5.279  1.00  2.150          C  
ATOM   1849  CD2 PHE A 115     -36.335  22.173  -5.703  1.00  2.150          C  
ATOM   1850  CE1 PHE A 115     -38.551  22.730  -4.201  1.00  2.150          C  
ATOM   1851  CE2 PHE A 115     -36.225  22.970  -4.581  1.00  2.150          C  
ATOM   1852  CZ  PHE A 115     -37.350  23.246  -3.833  1.00  2.150          C  
ATOM   1853  H   PHE A 115     -39.749  22.625  -7.825  1.00  1.700          H  
ATOM   1854  HA  PHE A 115     -36.936  22.124  -8.679  1.00  1.900          H  
ATOM   1855 1HB  PHE A 115     -38.637  20.303  -7.067  1.00  2.580          H  
ATOM   1856 2HB  PHE A 115     -36.975  20.135  -7.318  1.00  2.580          H  
ATOM   1857  HD1 PHE A 115     -39.637  21.566  -5.555  1.00  2.580          H  
ATOM   1858  HD2 PHE A 115     -35.459  21.948  -6.314  1.00  2.580          H  
ATOM   1859  HE1 PHE A 115     -39.435  22.937  -3.632  1.00  2.580          H  
ATOM   1860  HE2 PHE A 115     -35.260  23.381  -4.294  1.00  2.580          H  
ATOM   1861  HZ  PHE A 115     -37.288  23.879  -2.957  1.00  2.580          H  
ATOM   1862  N   ALA A 116     -39.490  20.758 -10.152  1.00  1.450          N  
ATOM   1863  CA  ALA A 116     -39.816  19.935 -11.298  1.00  1.880          C  
ATOM   1864  C   ALA A 116     -39.048  20.452 -12.484  1.00  1.890          C  
ATOM   1865  O   ALA A 116     -38.471  19.667 -13.226  1.00  2.160          O  
ATOM   1866  CB  ALA A 116     -41.295  19.956 -11.604  1.00  2.460          C  
ATOM   1867  H   ALA A 116     -40.235  21.316  -9.731  1.00  1.740          H  
ATOM   1868  HA  ALA A 116     -39.500  18.915 -11.097  1.00  2.260          H  
ATOM   1869 1HB  ALA A 116     -41.492  19.343 -12.471  1.00  2.950          H  
ATOM   1870 2HB  ALA A 116     -41.850  19.575 -10.748  1.00  2.950          H  
ATOM   1871 3HB  ALA A 116     -41.602  20.978 -11.811  1.00  2.950          H  
ATOM   1872  N   PHE A 117     -39.009  21.785 -12.643  1.00  1.800          N  
ATOM   1873  CA  PHE A 117     -38.271  22.417 -13.716  1.00  2.220          C  
ATOM   1874  C   PHE A 117     -36.825  22.038 -13.557  1.00  2.170          C  
ATOM   1875  O   PHE A 117     -36.211  21.491 -14.470  1.00  2.830          O  
ATOM   1876  CB  PHE A 117     -38.438  23.928 -13.681  1.00  2.940          C  
ATOM   1877  CG  PHE A 117     -37.678  24.642 -14.751  1.00  2.940          C  
ATOM   1878  CD1 PHE A 117     -38.174  24.683 -16.043  1.00  2.940          C  
ATOM   1879  CD2 PHE A 117     -36.479  25.281 -14.477  1.00  2.940          C  
ATOM   1880  CE1 PHE A 117     -37.493  25.346 -17.036  1.00  2.940          C  
ATOM   1881  CE2 PHE A 117     -35.795  25.944 -15.469  1.00  2.940          C  
ATOM   1882  CZ  PHE A 117     -36.305  25.978 -16.751  1.00  2.940          C  
ATOM   1883  H   PHE A 117     -39.529  22.396 -12.013  1.00  2.160          H  
ATOM   1884  HA  PHE A 117     -38.633  22.041 -14.669  1.00  2.660          H  
ATOM   1885 1HB  PHE A 117     -39.492  24.177 -13.779  1.00  3.530          H  
ATOM   1886 2HB  PHE A 117     -38.112  24.307 -12.709  1.00  3.530          H  
ATOM   1887  HD1 PHE A 117     -39.115  24.185 -16.269  1.00  3.530          H  
ATOM   1888  HD2 PHE A 117     -36.080  25.255 -13.461  1.00  3.530          H  
ATOM   1889  HE1 PHE A 117     -37.894  25.372 -18.049  1.00  3.530          H  
ATOM   1890  HE2 PHE A 117     -34.854  26.442 -15.244  1.00  3.530          H  
ATOM   1891  HZ  PHE A 117     -35.765  26.501 -17.537  1.00  3.530          H  
ATOM   1892  N   GLY A 118     -36.291  22.237 -12.347  1.00  1.630          N  
ATOM   1893  CA  GLY A 118     -34.922  21.870 -12.069  1.00  1.650          C  
ATOM   1894  C   GLY A 118     -34.614  20.455 -12.562  1.00  1.550          C  
ATOM   1895  O   GLY A 118     -33.635  20.266 -13.279  1.00  1.760          O  
ATOM   1896  H   GLY A 118     -36.831  22.703 -11.610  1.00  1.960          H  
ATOM   1897 1HA  GLY A 118     -34.252  22.583 -12.548  1.00  1.980          H  
ATOM   1898 2HA  GLY A 118     -34.751  21.930 -10.994  1.00  1.980          H  
ATOM   1899  N   LEU A 119     -35.430  19.463 -12.181  1.00  1.430          N  
ATOM   1900  CA  LEU A 119     -35.219  18.069 -12.591  1.00  1.610          C  
ATOM   1901  C   LEU A 119     -35.326  17.889 -14.111  1.00  1.960          C  
ATOM   1902  O   LEU A 119     -34.471  17.264 -14.746  1.00  2.130          O  
ATOM   1903  CB  LEU A 119     -36.297  17.189 -11.937  1.00  2.180          C  
ATOM   1904  CG  LEU A 119     -36.252  17.009 -10.398  1.00  2.180          C  
ATOM   1905  CD1 LEU A 119     -37.559  16.329  -9.952  1.00  2.180          C  
ATOM   1906  CD2 LEU A 119     -35.059  16.180 -10.005  1.00  2.180          C  
ATOM   1907  H   LEU A 119     -36.213  19.689 -11.563  1.00  1.720          H  
ATOM   1908  HA  LEU A 119     -34.227  17.764 -12.279  1.00  1.930          H  
ATOM   1909 1HB  LEU A 119     -37.268  17.620 -12.179  1.00  2.620          H  
ATOM   1910 2HB  LEU A 119     -36.251  16.199 -12.385  1.00  2.620          H  
ATOM   1911  HG  LEU A 119     -36.186  17.973  -9.913  1.00  2.620          H  
ATOM   1912 1HD1 LEU A 119     -37.557  16.204  -8.873  1.00  2.620          H  
ATOM   1913 2HD1 LEU A 119     -38.404  16.950 -10.235  1.00  2.620          H  
ATOM   1914 3HD1 LEU A 119     -37.652  15.360 -10.438  1.00  2.620          H  
ATOM   1915 1HD2 LEU A 119     -35.052  16.056  -8.926  1.00  2.620          H  
ATOM   1916 2HD2 LEU A 119     -35.138  15.219 -10.490  1.00  2.620          H  
ATOM   1917 3HD2 LEU A 119     -34.140  16.664 -10.309  1.00  2.620          H  
ATOM   1918  N   LEU A 120     -36.310  18.551 -14.722  1.00  2.170          N  
ATOM   1919  CA  LEU A 120     -36.528  18.478 -16.162  1.00  2.660          C  
ATOM   1920  C   LEU A 120     -35.348  19.034 -16.956  1.00  2.860          C  
ATOM   1921  O   LEU A 120     -35.109  18.601 -18.079  1.00  3.370          O  
ATOM   1922  CB  LEU A 120     -37.829  19.205 -16.526  1.00  3.530          C  
ATOM   1923  CG  LEU A 120     -39.168  18.519 -16.040  1.00  3.530          C  
ATOM   1924  CD1 LEU A 120     -40.320  19.493 -16.240  1.00  3.530          C  
ATOM   1925  CD2 LEU A 120     -39.420  17.230 -16.815  1.00  3.530          C  
ATOM   1926  H   LEU A 120     -36.988  19.069 -14.151  1.00  2.600          H  
ATOM   1927  HA  LEU A 120     -36.623  17.434 -16.429  1.00  3.190          H  
ATOM   1928 1HB  LEU A 120     -37.788  20.197 -16.089  1.00  4.230          H  
ATOM   1929 2HB  LEU A 120     -37.874  19.311 -17.609  1.00  4.230          H  
ATOM   1930  HG  LEU A 120     -39.100  18.271 -14.996  1.00  4.230          H  
ATOM   1931 1HD1 LEU A 120     -41.249  19.037 -15.899  1.00  4.230          H  
ATOM   1932 2HD1 LEU A 120     -40.129  20.393 -15.661  1.00  4.230          H  
ATOM   1933 3HD1 LEU A 120     -40.407  19.749 -17.294  1.00  4.230          H  
ATOM   1934 1HD2 LEU A 120     -40.348  16.780 -16.465  1.00  4.230          H  
ATOM   1935 2HD2 LEU A 120     -39.502  17.450 -17.878  1.00  4.230          H  
ATOM   1936 3HD2 LEU A 120     -38.616  16.536 -16.654  1.00  4.230          H  
ATOM   1937  N   ILE A 121     -34.635  20.024 -16.420  1.00  2.580          N  
ATOM   1938  CA  ILE A 121     -33.464  20.558 -17.109  1.00  2.880          C  
ATOM   1939  C   ILE A 121     -32.198  19.773 -16.718  1.00  2.740          C  
ATOM   1940  O   ILE A 121     -31.413  19.374 -17.590  1.00  2.950          O  
ATOM   1941  CB  ILE A 121     -33.247  22.058 -16.804  1.00  3.910          C  
ATOM   1942  CG1 ILE A 121     -34.508  22.906 -17.194  1.00  3.910          C  
ATOM   1943  CG2 ILE A 121     -31.986  22.583 -17.534  1.00  3.910          C  
ATOM   1944  CD1 ILE A 121     -34.979  22.817 -18.638  1.00  3.910          C  
ATOM   1945  H   ILE A 121     -34.936  20.416 -15.519  1.00  3.100          H  
ATOM   1946  HA  ILE A 121     -33.600  20.428 -18.179  1.00  3.460          H  
ATOM   1947  HB  ILE A 121     -33.116  22.179 -15.726  1.00  4.690          H  
ATOM   1948 1HG1 ILE A 121     -35.334  22.603 -16.554  1.00  4.690          H  
ATOM   1949 2HG1 ILE A 121     -34.278  23.943 -16.985  1.00  4.690          H  
ATOM   1950 1HG2 ILE A 121     -31.836  23.633 -17.288  1.00  4.690          H  
ATOM   1951 2HG2 ILE A 121     -31.106  22.020 -17.220  1.00  4.690          H  
ATOM   1952 3HG2 ILE A 121     -32.102  22.475 -18.608  1.00  4.690          H  
ATOM   1953 1HD1 ILE A 121     -35.851  23.456 -18.761  1.00  4.690          H  
ATOM   1954 2HD1 ILE A 121     -34.199  23.148 -19.315  1.00  4.690          H  
ATOM   1955 3HD1 ILE A 121     -35.259  21.794 -18.877  1.00  4.690          H  
ATOM   1956  N   SER A 122     -32.000  19.587 -15.409  1.00  2.450          N  
ATOM   1957  CA  SER A 122     -30.837  18.938 -14.820  1.00  2.450          C  
ATOM   1958  C   SER A 122     -30.644  17.501 -15.261  1.00  2.560          C  
ATOM   1959  O   SER A 122     -29.509  17.098 -15.542  1.00  2.730          O  
ATOM   1960  CB  SER A 122     -30.912  18.978 -13.309  1.00  3.430          C  
ATOM   1961  OG  SER A 122     -29.787  18.371 -12.737  1.00  3.430          O  
ATOM   1962  H   SER A 122     -32.691  19.945 -14.759  1.00  2.940          H  
ATOM   1963  HA  SER A 122     -29.955  19.503 -15.124  1.00  2.940          H  
ATOM   1964 1HB  SER A 122     -30.987  20.011 -12.976  1.00  4.120          H  
ATOM   1965 2HB  SER A 122     -31.812  18.459 -12.981  1.00  4.120          H  
ATOM   1966  HG  SER A 122     -29.883  18.470 -11.789  1.00  4.120          H  
ATOM   1967  N   ILE A 123     -31.710  16.697 -15.320  1.00  2.550          N  
ATOM   1968  CA  ILE A 123     -31.494  15.331 -15.722  1.00  2.780          C  
ATOM   1969  C   ILE A 123     -30.977  15.267 -17.166  1.00  3.030          C  
ATOM   1970  O   ILE A 123     -29.927  14.670 -17.352  1.00  3.190          O  
ATOM   1971  CB  ILE A 123     -32.726  14.438 -15.396  1.00  3.800          C  
ATOM   1972  CG1 ILE A 123     -32.834  14.331 -13.836  1.00  3.800          C  
ATOM   1973  CG2 ILE A 123     -32.613  13.043 -16.106  1.00  3.800          C  
ATOM   1974  CD1 ILE A 123     -34.143  13.775 -13.310  1.00  3.800          C  
ATOM   1975  H   ILE A 123     -32.648  17.024 -15.072  1.00  3.060          H  
ATOM   1976  HA  ILE A 123     -30.694  14.934 -15.093  1.00  3.340          H  
ATOM   1977  HB  ILE A 123     -33.631  14.932 -15.699  1.00  4.560          H  
ATOM   1978 1HG1 ILE A 123     -32.026  13.690 -13.486  1.00  4.560          H  
ATOM   1979 2HG1 ILE A 123     -32.697  15.326 -13.408  1.00  4.560          H  
ATOM   1980 1HG2 ILE A 123     -33.481  12.424 -15.869  1.00  4.560          H  
ATOM   1981 2HG2 ILE A 123     -32.568  13.176 -17.184  1.00  4.560          H  
ATOM   1982 3HG2 ILE A 123     -31.705  12.539 -15.772  1.00  4.560          H  
ATOM   1983 1HD1 ILE A 123     -34.107  13.745 -12.233  1.00  4.560          H  
ATOM   1984 2HD1 ILE A 123     -34.944  14.426 -13.621  1.00  4.560          H  
ATOM   1985 3HD1 ILE A 123     -34.309  12.782 -13.691  1.00  4.560          H  
ATOM   1986  N   PRO A 124     -31.628  15.838 -18.213  1.00  3.150          N  
ATOM   1987  CA  PRO A 124     -31.100  15.897 -19.570  1.00  3.440          C  
ATOM   1988  C   PRO A 124     -29.681  16.456 -19.637  1.00  3.430          C  
ATOM   1989  O   PRO A 124     -28.881  15.977 -20.440  1.00  3.640          O  
ATOM   1990  CB  PRO A 124     -32.103  16.792 -20.278  1.00  5.160          C  
ATOM   1991  CG  PRO A 124     -33.368  16.523 -19.565  1.00  5.160          C  
ATOM   1992  CD  PRO A 124     -32.965  16.379 -18.101  1.00  5.160          C  
ATOM   1993  HA  PRO A 124     -31.135  14.888 -19.999  1.00  4.130          H  
ATOM   1994 1HB  PRO A 124     -31.791  17.848 -20.189  1.00  6.190          H  
ATOM   1995 2HB  PRO A 124     -32.144  16.554 -21.347  1.00  6.190          H  
ATOM   1996 1HG  PRO A 124     -34.065  17.339 -19.759  1.00  6.190          H  
ATOM   1997 2HG  PRO A 124     -33.834  15.613 -19.962  1.00  6.190          H  
ATOM   1998 1HD  PRO A 124     -32.976  17.333 -17.603  1.00  6.190          H  
ATOM   1999 2HD  PRO A 124     -33.613  15.696 -17.660  1.00  6.190          H  
ATOM   2000  N   PHE A 125     -29.359  17.445 -18.784  1.00  3.230          N  
ATOM   2001  CA  PHE A 125     -28.009  17.995 -18.737  1.00  3.300          C  
ATOM   2002  C   PHE A 125     -27.039  16.880 -18.383  1.00  3.340          C  
ATOM   2003  O   PHE A 125     -26.050  16.654 -19.087  1.00  3.530          O  
ATOM   2004  CB  PHE A 125     -27.917  19.146 -17.743  1.00  4.590          C  
ATOM   2005  CG  PHE A 125     -26.555  19.710 -17.570  1.00  4.590          C  
ATOM   2006  CD1 PHE A 125     -26.020  20.570 -18.513  1.00  4.590          C  
ATOM   2007  CD2 PHE A 125     -25.806  19.398 -16.450  1.00  4.590          C  
ATOM   2008  CE1 PHE A 125     -24.765  21.103 -18.339  1.00  4.590          C  
ATOM   2009  CE2 PHE A 125     -24.557  19.933 -16.274  1.00  4.590          C  
ATOM   2010  CZ  PHE A 125     -24.035  20.787 -17.220  1.00  4.590          C  
ATOM   2011  H   PHE A 125     -30.072  17.881 -18.186  1.00  3.880          H  
ATOM   2012  HA  PHE A 125     -27.752  18.372 -19.725  1.00  3.960          H  
ATOM   2013 1HB  PHE A 125     -28.588  19.946 -18.057  1.00  5.510          H  
ATOM   2014 2HB  PHE A 125     -28.259  18.813 -16.779  1.00  5.510          H  
ATOM   2015  HD1 PHE A 125     -26.601  20.823 -19.399  1.00  5.510          H  
ATOM   2016  HD2 PHE A 125     -26.221  18.722 -15.698  1.00  5.510          H  
ATOM   2017  HE1 PHE A 125     -24.352  21.778 -19.088  1.00  5.510          H  
ATOM   2018  HE2 PHE A 125     -23.975  19.683 -15.388  1.00  5.510          H  
ATOM   2019  HZ  PHE A 125     -23.042  21.210 -17.081  1.00  5.510          H  
ATOM   2020  N   SER A 126     -27.334  16.178 -17.283  1.00  3.220          N  
ATOM   2021  CA  SER A 126     -26.515  15.068 -16.828  1.00  3.350          C  
ATOM   2022  C   SER A 126     -26.430  13.991 -17.904  1.00  3.570          C  
ATOM   2023  O   SER A 126     -25.346  13.472 -18.165  1.00  3.740          O  
ATOM   2024  CB  SER A 126     -27.076  14.483 -15.548  1.00  4.640          C  
ATOM   2025  OG  SER A 126     -26.291  13.414 -15.095  1.00  4.640          O  
ATOM   2026  H   SER A 126     -28.158  16.443 -16.731  1.00  3.860          H  
ATOM   2027  HA  SER A 126     -25.510  15.437 -16.631  1.00  4.020          H  
ATOM   2028 1HB  SER A 126     -27.121  15.261 -14.787  1.00  5.570          H  
ATOM   2029 2HB  SER A 126     -28.091  14.140 -15.720  1.00  5.570          H  
ATOM   2030  HG  SER A 126     -26.707  13.110 -14.286  1.00  5.570          H  
ATOM   2031  N   ILE A 127     -27.558  13.679 -18.563  1.00  3.620          N  
ATOM   2032  CA  ILE A 127     -27.568  12.652 -19.597  1.00  3.930          C  
ATOM   2033  C   ILE A 127     -26.602  13.050 -20.717  1.00  4.070          C  
ATOM   2034  O   ILE A 127     -25.792  12.232 -21.165  1.00  4.270          O  
ATOM   2035  CB  ILE A 127     -29.006  12.486 -20.192  1.00  5.380          C  
ATOM   2036  CG1 ILE A 127     -30.051  11.930 -19.118  1.00  5.380          C  
ATOM   2037  CG2 ILE A 127     -29.014  11.639 -21.441  1.00  5.380          C  
ATOM   2038  CD1 ILE A 127     -29.806  10.557 -18.546  1.00  5.380          C  
ATOM   2039  H   ILE A 127     -28.423  14.150 -18.286  1.00  4.340          H  
ATOM   2040  HA  ILE A 127     -27.224  11.720 -19.169  1.00  4.720          H  
ATOM   2041  HB  ILE A 127     -29.355  13.466 -20.474  1.00  6.450          H  
ATOM   2042 1HG1 ILE A 127     -30.061  12.587 -18.296  1.00  6.450          H  
ATOM   2043 2HG1 ILE A 127     -31.038  11.934 -19.577  1.00  6.450          H  
ATOM   2044 1HG2 ILE A 127     -30.028  11.594 -21.838  1.00  6.450          H  
ATOM   2045 2HG2 ILE A 127     -28.356  12.055 -22.203  1.00  6.450          H  
ATOM   2046 3HG2 ILE A 127     -28.692  10.670 -21.203  1.00  6.450          H  
ATOM   2047 1HD1 ILE A 127     -30.593  10.329 -17.828  1.00  6.450          H  
ATOM   2048 2HD1 ILE A 127     -29.824   9.807 -19.338  1.00  6.450          H  
ATOM   2049 3HD1 ILE A 127     -28.848  10.536 -18.036  1.00  6.450          H  
ATOM   2050  N   TYR A 128     -26.667  14.303 -21.152  1.00  4.030          N  
ATOM   2051  CA  TYR A 128     -25.782  14.814 -22.180  1.00  4.220          C  
ATOM   2052  C   TYR A 128     -24.316  14.699 -21.777  1.00  4.170          C  
ATOM   2053  O   TYR A 128     -23.501  14.196 -22.557  1.00  4.380          O  
ATOM   2054  CB  TYR A 128     -26.189  16.240 -22.544  1.00  5.830          C  
ATOM   2055  CG  TYR A 128     -25.286  16.940 -23.510  1.00  5.830          C  
ATOM   2056  CD1 TYR A 128     -25.223  16.530 -24.830  1.00  5.830          C  
ATOM   2057  CD2 TYR A 128     -24.566  18.034 -23.089  1.00  5.830          C  
ATOM   2058  CE1 TYR A 128     -24.418  17.203 -25.718  1.00  5.830          C  
ATOM   2059  CE2 TYR A 128     -23.770  18.711 -23.972  1.00  5.830          C  
ATOM   2060  CZ  TYR A 128     -23.691  18.297 -25.285  1.00  5.830          C  
ATOM   2061  OH  TYR A 128     -22.888  18.974 -26.173  1.00  5.830          O  
ATOM   2062  H   TYR A 128     -27.386  14.924 -20.769  1.00  4.840          H  
ATOM   2063  HA  TYR A 128     -25.918  14.201 -23.068  1.00  5.060          H  
ATOM   2064 1HB  TYR A 128     -27.195  16.228 -22.964  1.00  7.000          H  
ATOM   2065 2HB  TYR A 128     -26.235  16.837 -21.636  1.00  7.000          H  
ATOM   2066  HD1 TYR A 128     -25.804  15.672 -25.167  1.00  7.000          H  
ATOM   2067  HD2 TYR A 128     -24.635  18.362 -22.056  1.00  7.000          H  
ATOM   2068  HE1 TYR A 128     -24.357  16.879 -26.755  1.00  7.000          H  
ATOM   2069  HE2 TYR A 128     -23.201  19.577 -23.638  1.00  7.000          H  
ATOM   2070  HH  TYR A 128     -22.456  19.704 -25.721  1.00  7.000          H  
ATOM   2071  N   LEU A 129     -23.967  15.160 -20.571  1.00  3.930          N  
ATOM   2072  CA  LEU A 129     -22.580  15.080 -20.119  1.00  3.950          C  
ATOM   2073  C   LEU A 129     -22.082  13.644 -20.037  1.00  4.070          C  
ATOM   2074  O   LEU A 129     -20.948  13.371 -20.436  1.00  4.230          O  
ATOM   2075  CB  LEU A 129     -22.422  15.744 -18.752  1.00  5.520          C  
ATOM   2076  CG  LEU A 129     -22.022  17.240 -18.738  1.00  5.520          C  
ATOM   2077  CD1 LEU A 129     -23.003  18.075 -19.563  1.00  5.520          C  
ATOM   2078  CD2 LEU A 129     -22.011  17.702 -17.299  1.00  5.520          C  
ATOM   2079  H   LEU A 129     -24.683  15.585 -19.970  1.00  4.720          H  
ATOM   2080  HA  LEU A 129     -21.959  15.605 -20.838  1.00  4.740          H  
ATOM   2081 1HB  LEU A 129     -23.374  15.651 -18.224  1.00  6.630          H  
ATOM   2082 2HB  LEU A 129     -21.669  15.190 -18.190  1.00  6.630          H  
ATOM   2083  HG  LEU A 129     -21.030  17.358 -19.170  1.00  6.630          H  
ATOM   2084 1HD1 LEU A 129     -22.701  19.119 -19.530  1.00  6.630          H  
ATOM   2085 2HD1 LEU A 129     -22.998  17.739 -20.588  1.00  6.630          H  
ATOM   2086 3HD1 LEU A 129     -24.002  17.984 -19.153  1.00  6.630          H  
ATOM   2087 1HD2 LEU A 129     -21.724  18.753 -17.254  1.00  6.630          H  
ATOM   2088 2HD2 LEU A 129     -23.007  17.577 -16.876  1.00  6.630          H  
ATOM   2089 3HD2 LEU A 129     -21.298  17.108 -16.728  1.00  6.630          H  
ATOM   2090  N   ILE A 130     -22.927  12.721 -19.563  1.00  4.060          N  
ATOM   2091  CA  ILE A 130     -22.523  11.328 -19.461  1.00  4.280          C  
ATOM   2092  C   ILE A 130     -22.253  10.802 -20.858  1.00  4.590          C  
ATOM   2093  O   ILE A 130     -21.271  10.074 -21.063  1.00  4.820          O  
ATOM   2094  CB  ILE A 130     -23.600  10.469 -18.769  1.00  5.900          C  
ATOM   2095  CG1 ILE A 130     -23.702  10.875 -17.290  1.00  5.900          C  
ATOM   2096  CG2 ILE A 130     -23.209   8.947 -18.890  1.00  5.900          C  
ATOM   2097  CD1 ILE A 130     -24.947  10.351 -16.592  1.00  5.900          C  
ATOM   2098  H   ILE A 130     -23.845  13.010 -19.213  1.00  4.870          H  
ATOM   2099  HA  ILE A 130     -21.610  11.266 -18.881  1.00  5.140          H  
ATOM   2100  HB  ILE A 130     -24.566  10.665 -19.226  1.00  7.080          H  
ATOM   2101 1HG1 ILE A 130     -22.830  10.496 -16.762  1.00  7.080          H  
ATOM   2102 2HG1 ILE A 130     -23.697  11.955 -17.219  1.00  7.080          H  
ATOM   2103 1HG2 ILE A 130     -23.936   8.315 -18.399  1.00  7.080          H  
ATOM   2104 2HG2 ILE A 130     -23.155   8.658 -19.929  1.00  7.080          H  
ATOM   2105 3HG2 ILE A 130     -22.237   8.793 -18.418  1.00  7.080          H  
ATOM   2106 1HD1 ILE A 130     -24.941  10.688 -15.555  1.00  7.080          H  
ATOM   2107 2HD1 ILE A 130     -25.833  10.747 -17.094  1.00  7.080          H  
ATOM   2108 3HD1 ILE A 130     -24.973   9.267 -16.610  1.00  7.080          H  
ATOM   2109  N   ALA A 131     -23.129  11.114 -21.816  1.00  4.680          N  
ATOM   2110  CA  ALA A 131     -22.914  10.656 -23.170  1.00  5.040          C  
ATOM   2111  C   ALA A 131     -21.594  11.167 -23.713  1.00  5.120          C  
ATOM   2112  O   ALA A 131     -20.845  10.394 -24.307  1.00  5.400          O  
ATOM   2113  CB  ALA A 131     -24.026  11.135 -24.083  1.00  6.910          C  
ATOM   2114  H   ALA A 131     -23.971  11.659 -21.588  1.00  5.620          H  
ATOM   2115  HA  ALA A 131     -22.888   9.568 -23.161  1.00  6.050          H  
ATOM   2116 1HB  ALA A 131     -23.849  10.769 -25.093  1.00  8.290          H  
ATOM   2117 2HB  ALA A 131     -24.978  10.780 -23.733  1.00  8.290          H  
ATOM   2118 3HB  ALA A 131     -24.036  12.223 -24.090  1.00  8.290          H  
ATOM   2119  N   LEU A 132     -21.267  12.443 -23.450  1.00  4.910          N  
ATOM   2120  CA  LEU A 132     -20.018  13.001 -23.953  1.00  5.020          C  
ATOM   2121  C   LEU A 132     -18.817  12.310 -23.339  1.00  5.080          C  
ATOM   2122  O   LEU A 132     -17.833  12.031 -24.032  1.00  5.410          O  
ATOM   2123  CB  LEU A 132     -19.903  14.492 -23.610  1.00  6.980          C  
ATOM   2124  CG  LEU A 132     -20.871  15.479 -24.290  1.00  6.980          C  
ATOM   2125  CD1 LEU A 132     -20.662  16.838 -23.650  1.00  6.980          C  
ATOM   2126  CD2 LEU A 132     -20.631  15.537 -25.794  1.00  6.980          C  
ATOM   2127  H   LEU A 132     -21.945  13.044 -22.968  1.00  5.890          H  
ATOM   2128  HA  LEU A 132     -19.981  12.852 -25.030  1.00  6.020          H  
ATOM   2129 1HB  LEU A 132     -20.038  14.598 -22.533  1.00  8.380          H  
ATOM   2130 2HB  LEU A 132     -18.891  14.812 -23.850  1.00  8.380          H  
ATOM   2131  HG  LEU A 132     -21.894  15.174 -24.115  1.00  8.380          H  
ATOM   2132 1HD1 LEU A 132     -21.319  17.547 -24.091  1.00  8.380          H  
ATOM   2133 2HD1 LEU A 132     -20.860  16.778 -22.585  1.00  8.380          H  
ATOM   2134 3HD1 LEU A 132     -19.637  17.161 -23.811  1.00  8.380          H  
ATOM   2135 1HD2 LEU A 132     -21.326  16.254 -26.234  1.00  8.380          H  
ATOM   2136 2HD2 LEU A 132     -19.608  15.856 -25.993  1.00  8.380          H  
ATOM   2137 3HD2 LEU A 132     -20.798  14.559 -26.247  1.00  8.380          H  
ATOM   2138  N   HIS A 133     -18.902  12.002 -22.043  1.00  4.860          N  
ATOM   2139  CA  HIS A 133     -17.803  11.366 -21.338  1.00  5.000          C  
ATOM   2140  C   HIS A 133     -17.547   9.988 -21.911  1.00  5.320          C  
ATOM   2141  O   HIS A 133     -16.392   9.614 -22.149  1.00  5.480          O  
ATOM   2142  CB  HIS A 133     -18.146  11.226 -19.854  1.00  6.940          C  
ATOM   2143  CG  HIS A 133     -18.272  12.532 -19.133  1.00  6.940          C  
ATOM   2144  ND1 HIS A 133     -18.859  12.634 -17.886  1.00  6.940          N  
ATOM   2145  CD2 HIS A 133     -17.907  13.793 -19.480  1.00  6.940          C  
ATOM   2146  CE1 HIS A 133     -18.848  13.899 -17.500  1.00  6.940          C  
ATOM   2147  NE2 HIS A 133     -18.273  14.620 -18.446  1.00  6.940          N  
ATOM   2148  H   HIS A 133     -19.728  12.301 -21.510  1.00  5.830          H  
ATOM   2149  HA  HIS A 133     -16.895  11.953 -21.447  1.00  6.000          H  
ATOM   2150 1HB  HIS A 133     -19.090  10.691 -19.751  1.00  8.330          H  
ATOM   2151 2HB  HIS A 133     -17.379  10.633 -19.361  1.00  8.330          H  
ATOM   2152  HD2 HIS A 133     -17.419  14.099 -20.405  1.00  8.330          H  
ATOM   2153  HE1 HIS A 133     -19.243  14.283 -16.561  1.00  8.330          H  
ATOM   2154  HE2 HIS A 133     -18.126  15.619 -18.421  1.00  8.330          H  
ATOM   2155  N   ASN A 134     -18.627   9.258 -22.205  1.00  5.500          N  
ATOM   2156  CA  ASN A 134     -18.481   7.938 -22.783  1.00  5.910          C  
ATOM   2157  C   ASN A 134     -18.011   8.027 -24.221  1.00  5.880          C  
ATOM   2158  O   ASN A 134     -17.171   7.239 -24.634  1.00  6.290          O  
ATOM   2159  CB  ASN A 134     -19.772   7.174 -22.675  1.00  8.110          C  
ATOM   2160  CG  ASN A 134     -20.004   6.684 -21.289  1.00  8.110          C  
ATOM   2161  OD1 ASN A 134     -19.492   5.642 -20.864  1.00  8.110          O  
ATOM   2162  ND2 ASN A 134     -20.747   7.431 -20.543  1.00  8.110          N  
ATOM   2163  H   ASN A 134     -19.556   9.616 -21.956  1.00  6.600          H  
ATOM   2164  HA  ASN A 134     -17.722   7.396 -22.222  1.00  7.090          H  
ATOM   2165 1HB  ASN A 134     -20.580   7.846 -22.951  1.00  9.730          H  
ATOM   2166 2HB  ASN A 134     -19.778   6.343 -23.366  1.00  9.730          H  
ATOM   2167 1HD2 ASN A 134     -20.919   7.162 -19.597  1.00  9.730          H  
ATOM   2168 2HD2 ASN A 134     -21.121   8.303 -20.917  1.00  9.730          H  
ATOM   2169  N   GLU A 135     -18.450   9.029 -24.992  1.00  5.500          N  
ATOM   2170  CA  GLU A 135     -17.958   9.111 -26.364  1.00  5.570          C  
ATOM   2171  C   GLU A 135     -16.444   9.287 -26.377  1.00  5.670          C  
ATOM   2172  O   GLU A 135     -15.755   8.633 -27.161  1.00  5.960          O  
ATOM   2173  CB  GLU A 135     -18.604  10.277 -27.129  1.00  7.770          C  
ATOM   2174  CG  GLU A 135     -20.075  10.084 -27.508  1.00  7.770          C  
ATOM   2175  CD  GLU A 135     -20.678  11.319 -28.129  1.00  7.770          C  
ATOM   2176  OE1 GLU A 135     -20.010  12.327 -28.161  1.00  7.770          O  
ATOM   2177  OE2 GLU A 135     -21.801  11.255 -28.571  1.00  7.770          O  
ATOM   2178  H   GLU A 135     -19.174   9.674 -24.660  1.00  6.600          H  
ATOM   2179  HA  GLU A 135     -18.203   8.183 -26.875  1.00  6.680          H  
ATOM   2180 1HB  GLU A 135     -18.540  11.178 -26.520  1.00  9.320          H  
ATOM   2181 2HB  GLU A 135     -18.043  10.461 -28.045  1.00  9.320          H  
ATOM   2182 1HG  GLU A 135     -20.136   9.272 -28.231  1.00  9.320          H  
ATOM   2183 2HG  GLU A 135     -20.645   9.792 -26.643  1.00  9.320          H  
ATOM   2184  N   VAL A 136     -15.908  10.103 -25.465  1.00  5.530          N  
ATOM   2185  CA  VAL A 136     -14.467  10.307 -25.410  1.00  5.700          C  
ATOM   2186  C   VAL A 136     -13.724   9.037 -24.999  1.00  6.170          C  
ATOM   2187  O   VAL A 136     -12.734   8.663 -25.647  1.00  6.450          O  
ATOM   2188  CB  VAL A 136     -14.117  11.458 -24.438  1.00  7.910          C  
ATOM   2189  CG1 VAL A 136     -12.584  11.556 -24.225  1.00  7.910          C  
ATOM   2190  CG2 VAL A 136     -14.648  12.767 -25.014  1.00  7.910          C  
ATOM   2191  H   VAL A 136     -16.541  10.638 -24.856  1.00  6.640          H  
ATOM   2192  HA  VAL A 136     -14.131  10.592 -26.406  1.00  6.840          H  
ATOM   2193  HB  VAL A 136     -14.587  11.264 -23.469  1.00  9.490          H  
ATOM   2194 1HG1 VAL A 136     -12.368  12.373 -23.539  1.00  9.490          H  
ATOM   2195 2HG1 VAL A 136     -12.195  10.630 -23.802  1.00  9.490          H  
ATOM   2196 3HG1 VAL A 136     -12.093  11.747 -25.181  1.00  9.490          H  
ATOM   2197 1HG2 VAL A 136     -14.422  13.584 -24.330  1.00  9.490          H  
ATOM   2198 2HG2 VAL A 136     -14.177  12.957 -25.977  1.00  9.490          H  
ATOM   2199 3HG2 VAL A 136     -15.722  12.699 -25.150  1.00  9.490          H  
ATOM   2200  N   ILE A 137     -14.192   8.377 -23.933  1.00  6.340          N  
ATOM   2201  CA  ILE A 137     -13.538   7.171 -23.437  1.00  6.860          C  
ATOM   2202  C   ILE A 137     -13.622   6.037 -24.434  1.00  7.030          C  
ATOM   2203  O   ILE A 137     -12.610   5.405 -24.760  1.00  7.350          O  
ATOM   2204  CB  ILE A 137     -14.197   6.712 -22.120  1.00  9.400          C  
ATOM   2205  CG1 ILE A 137     -13.904   7.757 -21.020  1.00  9.400          C  
ATOM   2206  CG2 ILE A 137     -13.694   5.279 -21.721  1.00  9.400          C  
ATOM   2207  CD1 ILE A 137     -14.759   7.612 -19.774  1.00  9.400          C  
ATOM   2208  H   ILE A 137     -15.018   8.742 -23.443  1.00  7.610          H  
ATOM   2209  HA  ILE A 137     -12.489   7.397 -23.256  1.00  8.230          H  
ATOM   2210  HB  ILE A 137     -15.280   6.684 -22.256  1.00 11.280          H  
ATOM   2211 1HG1 ILE A 137     -12.858   7.677 -20.730  1.00 11.280          H  
ATOM   2212 2HG1 ILE A 137     -14.070   8.754 -21.429  1.00 11.280          H  
ATOM   2213 1HG2 ILE A 137     -14.171   4.962 -20.802  1.00 11.280          H  
ATOM   2214 2HG2 ILE A 137     -13.933   4.554 -22.495  1.00 11.280          H  
ATOM   2215 3HG2 ILE A 137     -12.612   5.303 -21.578  1.00 11.280          H  
ATOM   2216 1HD1 ILE A 137     -14.489   8.392 -19.063  1.00 11.280          H  
ATOM   2217 2HD1 ILE A 137     -15.813   7.722 -20.048  1.00 11.280          H  
ATOM   2218 3HD1 ILE A 137     -14.605   6.645 -19.314  1.00 11.280          H  
ATOM   2219  N   PHE A 138     -14.825   5.776 -24.919  1.00  6.890          N  
ATOM   2220  CA  PHE A 138     -15.044   4.712 -25.859  1.00  7.140          C  
ATOM   2221  C   PHE A 138     -14.311   4.982 -27.167  1.00  7.160          C  
ATOM   2222  O   PHE A 138     -13.705   4.072 -27.737  1.00  7.470          O  
ATOM   2223  CB  PHE A 138     -16.549   4.528 -26.084  1.00  9.900          C  
ATOM   2224  CG  PHE A 138     -17.364   3.861 -24.905  1.00  9.900          C  
ATOM   2225  CD1 PHE A 138     -16.771   3.075 -23.896  1.00  9.900          C  
ATOM   2226  CD2 PHE A 138     -18.750   4.030 -24.842  1.00  9.900          C  
ATOM   2227  CE1 PHE A 138     -17.540   2.506 -22.896  1.00  9.900          C  
ATOM   2228  CE2 PHE A 138     -19.505   3.452 -23.835  1.00  9.900          C  
ATOM   2229  CZ  PHE A 138     -18.898   2.692 -22.868  1.00  9.900          C  
ATOM   2230  H   PHE A 138     -15.625   6.330 -24.619  1.00  8.270          H  
ATOM   2231  HA  PHE A 138     -14.623   3.803 -25.448  1.00  8.570          H  
ATOM   2232 1HB  PHE A 138     -16.989   5.500 -26.284  1.00 11.880          H  
ATOM   2233 2HB  PHE A 138     -16.704   3.962 -26.964  1.00 11.880          H  
ATOM   2234  HD1 PHE A 138     -15.708   2.903 -23.881  1.00 11.880          H  
ATOM   2235  HD2 PHE A 138     -19.245   4.628 -25.612  1.00 11.880          H  
ATOM   2236  HE1 PHE A 138     -17.066   1.906 -22.122  1.00 11.880          H  
ATOM   2237  HE2 PHE A 138     -20.584   3.595 -23.811  1.00 11.880          H  
ATOM   2238  HZ  PHE A 138     -19.494   2.237 -22.071  1.00 11.880          H  
ATOM   2239  N   ALA A 139     -14.327   6.217 -27.681  1.00  6.870          N  
ATOM   2240  CA  ALA A 139     -13.595   6.445 -28.910  1.00  6.910          C  
ATOM   2241  C   ALA A 139     -12.104   6.201 -28.703  1.00  7.110          C  
ATOM   2242  O   ALA A 139     -11.465   5.523 -29.507  1.00  7.340          O  
ATOM   2243  CB  ALA A 139     -13.821   7.863 -29.404  1.00  9.660          C  
ATOM   2244  H   ALA A 139     -14.848   6.994 -27.273  1.00  8.240          H  
ATOM   2245  HA  ALA A 139     -13.959   5.741 -29.657  1.00  8.290          H  
ATOM   2246 1HB  ALA A 139     -13.288   8.027 -30.331  1.00 11.590          H  
ATOM   2247 2HB  ALA A 139     -14.889   8.018 -29.571  1.00 11.590          H  
ATOM   2248 3HB  ALA A 139     -13.465   8.566 -28.651  1.00 11.590          H  
ATOM   2249  N   SER A 140     -11.555   6.662 -27.573  1.00  7.090          N  
ATOM   2250  CA  SER A 140     -10.124   6.540 -27.319  1.00  7.330          C  
ATOM   2251  C   SER A 140      -9.672   5.087 -27.288  1.00  7.640          C  
ATOM   2252  O   SER A 140      -8.646   4.728 -27.871  1.00  7.760          O  
ATOM   2253  CB  SER A 140      -9.790   7.203 -25.994  1.00 10.170          C  
ATOM   2254  OG  SER A 140     -10.025   8.588 -26.047  1.00 10.170          O  
ATOM   2255  H   SER A 140     -12.115   7.193 -26.903  1.00  8.510          H  
ATOM   2256  HA  SER A 140      -9.591   7.052 -28.119  1.00  8.800          H  
ATOM   2257 1HB  SER A 140     -10.393   6.761 -25.200  1.00 12.200          H  
ATOM   2258 2HB  SER A 140      -8.746   7.017 -25.754  1.00 12.200          H  
ATOM   2259  HG  SER A 140     -11.001   8.687 -26.005  1.00 12.200          H  
ATOM   2260  N   SER A 141     -10.485   4.241 -26.664  1.00  7.810          N  
ATOM   2261  CA  SER A 141     -10.217   2.819 -26.509  1.00  8.120          C  
ATOM   2262  C   SER A 141     -10.787   1.939 -27.628  1.00  7.850          C  
ATOM   2263  O   SER A 141     -10.720   0.711 -27.534  1.00  7.960          O  
ATOM   2264  CB  SER A 141     -10.751   2.339 -25.172  1.00 11.240          C  
ATOM   2265  OG  SER A 141     -10.064   2.928 -24.092  1.00 11.240          O  
ATOM   2266  H   SER A 141     -11.305   4.627 -26.180  1.00  9.370          H  
ATOM   2267  HA  SER A 141      -9.135   2.688 -26.506  1.00  9.740          H  
ATOM   2268 1HB  SER A 141     -11.807   2.601 -25.111  1.00 13.490          H  
ATOM   2269 2HB  SER A 141     -10.673   1.258 -25.112  1.00 13.490          H  
ATOM   2270  HG  SER A 141     -10.462   2.566 -23.298  1.00 13.490          H  
ATOM   2271  N   SER A 142     -11.385   2.550 -28.660  1.00  7.710          N  
ATOM   2272  CA  SER A 142     -12.033   1.837 -29.762  1.00  7.760          C  
ATOM   2273  C   SER A 142     -13.091   0.844 -29.270  1.00  7.890          C  
ATOM   2274  O   SER A 142     -13.153  -0.302 -29.726  1.00  8.590          O  
ATOM   2275  CB  SER A 142     -11.010   1.110 -30.626  1.00 10.840          C  
ATOM   2276  OG  SER A 142     -10.082   2.005 -31.184  1.00 10.840          O  
ATOM   2277  H   SER A 142     -11.375   3.574 -28.712  1.00  9.250          H  
ATOM   2278  HA  SER A 142     -12.540   2.579 -30.383  1.00  9.310          H  
ATOM   2279 1HB  SER A 142     -10.489   0.356 -30.041  1.00 13.010          H  
ATOM   2280 2HB  SER A 142     -11.533   0.592 -31.426  1.00 13.010          H  
ATOM   2281  HG  SER A 142      -9.447   2.187 -30.477  1.00 13.010          H  
ATOM   2282  N   ILE A 143     -13.924   1.292 -28.336  1.00  7.250          N  
ATOM   2283  CA  ILE A 143     -15.009   0.489 -27.804  1.00  7.410          C  
ATOM   2284  C   ILE A 143     -16.307   0.927 -28.431  1.00  7.070          C  
ATOM   2285  O   ILE A 143     -16.799   2.013 -28.166  1.00  7.200          O  
ATOM   2286  CB  ILE A 143     -15.095   0.598 -26.275  1.00 10.310          C  
ATOM   2287  CG1 ILE A 143     -13.793   0.075 -25.644  1.00 10.310          C  
ATOM   2288  CG2 ILE A 143     -16.330  -0.119 -25.758  1.00 10.310          C  
ATOM   2289  CD1 ILE A 143     -13.643   0.363 -24.159  1.00 10.310          C  
ATOM   2290  H   ILE A 143     -13.795   2.257 -28.020  1.00  8.700          H  
ATOM   2291  HA  ILE A 143     -14.829  -0.531 -28.063  1.00  8.890          H  
ATOM   2292  HB  ILE A 143     -15.172   1.636 -26.011  1.00 12.370          H  
ATOM   2293 1HG1 ILE A 143     -13.744  -1.005 -25.790  1.00 12.370          H  
ATOM   2294 2HG1 ILE A 143     -12.959   0.524 -26.162  1.00 12.370          H  
ATOM   2295 1HG2 ILE A 143     -16.397  -0.005 -24.698  1.00 12.370          H  
ATOM   2296 2HG2 ILE A 143     -17.214   0.318 -26.202  1.00 12.370          H  
ATOM   2297 3HG2 ILE A 143     -16.285  -1.171 -26.002  1.00 12.370          H  
ATOM   2298 1HD1 ILE A 143     -12.691  -0.041 -23.812  1.00 12.370          H  
ATOM   2299 2HD1 ILE A 143     -13.662   1.440 -23.993  1.00 12.370          H  
ATOM   2300 3HD1 ILE A 143     -14.436  -0.093 -23.597  1.00 12.370          H  
ATOM   2301  N   PHE A 144     -16.927   0.074 -29.210  1.00  6.920          N  
ATOM   2302  CA  PHE A 144     -18.085   0.542 -29.937  1.00  6.820          C  
ATOM   2303  C   PHE A 144     -19.393   0.293 -29.224  1.00  6.290          C  
ATOM   2304  O   PHE A 144     -20.191  -0.545 -29.624  1.00  6.230          O  
ATOM   2305  CB  PHE A 144     -18.044  -0.025 -31.334  1.00  9.590          C  
ATOM   2306  CG  PHE A 144     -16.731   0.411 -31.961  1.00  9.590          C  
ATOM   2307  CD1 PHE A 144     -15.750  -0.493 -32.340  1.00  9.590          C  
ATOM   2308  CD2 PHE A 144     -16.428   1.734 -32.072  1.00  9.590          C  
ATOM   2309  CE1 PHE A 144     -14.549  -0.087 -32.819  1.00  9.590          C  
ATOM   2310  CE2 PHE A 144     -15.233   2.122 -32.538  1.00  9.590          C  
ATOM   2311  CZ  PHE A 144     -14.288   1.227 -32.916  1.00  9.590          C  
ATOM   2312  H   PHE A 144     -16.546  -0.853 -29.365  1.00  8.300          H  
ATOM   2313  HA  PHE A 144     -18.006   1.620 -30.031  1.00  8.180          H  
ATOM   2314 1HB  PHE A 144     -18.107  -1.096 -31.295  1.00 11.510          H  
ATOM   2315 2HB  PHE A 144     -18.868   0.364 -31.936  1.00 11.510          H  
ATOM   2316  HD1 PHE A 144     -15.930  -1.540 -32.266  1.00 11.510          H  
ATOM   2317  HD2 PHE A 144     -17.152   2.499 -31.779  1.00 11.510          H  
ATOM   2318  HE1 PHE A 144     -13.802  -0.819 -33.111  1.00 11.510          H  
ATOM   2319  HE2 PHE A 144     -15.038   3.153 -32.604  1.00 11.510          H  
ATOM   2320  HZ  PHE A 144     -13.332   1.575 -33.289  1.00 11.510          H  
ATOM   2321  N   LEU A 145     -19.542   1.023 -28.131  1.00  6.210          N  
ATOM   2322  CA  LEU A 145     -20.687   1.000 -27.228  1.00  5.910          C  
ATOM   2323  C   LEU A 145     -21.333   2.346 -27.010  1.00  5.780          C  
ATOM   2324  O   LEU A 145     -20.728   3.395 -27.235  1.00  6.050          O  
ATOM   2325  CB  LEU A 145     -20.324   0.457 -25.857  1.00  8.390          C  
ATOM   2326  CG  LEU A 145     -19.857  -0.961 -25.745  1.00  8.390          C  
ATOM   2327  CD1 LEU A 145     -19.414  -1.153 -24.335  1.00  8.390          C  
ATOM   2328  CD2 LEU A 145     -20.996  -1.915 -26.090  1.00  8.390          C  
ATOM   2329  H   LEU A 145     -18.762   1.662 -27.953  1.00  7.450          H  
ATOM   2330  HA  LEU A 145     -21.446   0.364 -27.676  1.00  7.090          H  
ATOM   2331 1HB  LEU A 145     -19.519   1.076 -25.477  1.00 10.070          H  
ATOM   2332 2HB  LEU A 145     -21.182   0.589 -25.197  1.00 10.070          H  
ATOM   2333  HG  LEU A 145     -19.015  -1.148 -26.403  1.00 10.070          H  
ATOM   2334 1HD1 LEU A 145     -19.072  -2.161 -24.213  1.00 10.070          H  
ATOM   2335 2HD1 LEU A 145     -18.616  -0.466 -24.100  1.00 10.070          H  
ATOM   2336 3HD1 LEU A 145     -20.248  -0.965 -23.665  1.00 10.070          H  
ATOM   2337 1HD2 LEU A 145     -20.683  -2.936 -25.951  1.00 10.070          H  
ATOM   2338 2HD2 LEU A 145     -21.840  -1.716 -25.431  1.00 10.070          H  
ATOM   2339 3HD2 LEU A 145     -21.307  -1.776 -27.125  1.00 10.070          H  
ATOM   2340  N   ASP A 146     -22.595   2.298 -26.613  1.00  5.700          N  
ATOM   2341  CA  ASP A 146     -23.357   3.476 -26.257  1.00  5.310          C  
ATOM   2342  C   ASP A 146     -23.333   3.654 -24.745  1.00  4.710          C  
ATOM   2343  O   ASP A 146     -23.114   2.689 -24.006  1.00  5.170          O  
ATOM   2344  CB  ASP A 146     -24.793   3.314 -26.738  1.00  7.590          C  
ATOM   2345  CG  ASP A 146     -24.895   3.238 -28.261  1.00  7.590          C  
ATOM   2346  OD1 ASP A 146     -24.221   3.978 -28.938  1.00  7.590          O  
ATOM   2347  OD2 ASP A 146     -25.629   2.404 -28.732  1.00  7.590          O  
ATOM   2348  H   ASP A 146     -23.044   1.401 -26.516  1.00  6.840          H  
ATOM   2349  HA  ASP A 146     -22.907   4.352 -26.725  1.00  6.370          H  
ATOM   2350 1HB  ASP A 146     -25.225   2.415 -26.304  1.00  9.110          H  
ATOM   2351 2HB  ASP A 146     -25.388   4.161 -26.385  1.00  9.110          H  
ATOM   2352  N   ALA A 147     -23.561   4.874 -24.288  1.00  3.920          N  
ATOM   2353  CA  ALA A 147     -23.670   5.182 -22.862  1.00  3.700          C  
ATOM   2354  C   ALA A 147     -24.974   4.606 -22.290  1.00  3.500          C  
ATOM   2355  O   ALA A 147     -25.968   4.458 -23.004  1.00  3.640          O  
ATOM   2356  CB  ALA A 147     -23.615   6.679 -22.656  1.00  5.270          C  
ATOM   2357  H   ALA A 147     -23.688   5.619 -24.964  1.00  4.700          H  
ATOM   2358  HA  ALA A 147     -22.834   4.714 -22.342  1.00  4.440          H  
ATOM   2359 1HB  ALA A 147     -23.681   6.910 -21.597  1.00  6.320          H  
ATOM   2360 2HB  ALA A 147     -22.694   7.060 -23.052  1.00  6.320          H  
ATOM   2361 3HB  ALA A 147     -24.436   7.117 -23.184  1.00  6.320          H  
ATOM   2362  N   PHE A 148     -25.005   4.345 -20.977  1.00  3.640          N  
ATOM   2363  CA  PHE A 148     -26.207   3.787 -20.328  1.00  3.810          C  
ATOM   2364  C   PHE A 148     -27.232   4.878 -20.034  1.00  3.290          C  
ATOM   2365  O   PHE A 148     -27.495   5.227 -18.883  1.00  3.470          O  
ATOM   2366  CB  PHE A 148     -25.800   3.120 -19.012  1.00  5.270          C  
ATOM   2367  CG  PHE A 148     -26.836   2.238 -18.367  1.00  5.270          C  
ATOM   2368  CD1 PHE A 148     -27.274   1.088 -18.968  1.00  5.270          C  
ATOM   2369  CD2 PHE A 148     -27.358   2.574 -17.127  1.00  5.270          C  
ATOM   2370  CE1 PHE A 148     -28.213   0.285 -18.341  1.00  5.270          C  
ATOM   2371  CE2 PHE A 148     -28.275   1.784 -16.503  1.00  5.270          C  
ATOM   2372  CZ  PHE A 148     -28.706   0.636 -17.107  1.00  5.270          C  
ATOM   2373  H   PHE A 148     -24.180   4.507 -20.426  1.00  4.370          H  
ATOM   2374  HA  PHE A 148     -26.657   3.056 -20.996  1.00  4.570          H  
ATOM   2375 1HB  PHE A 148     -24.906   2.518 -19.178  1.00  6.320          H  
ATOM   2376 2HB  PHE A 148     -25.535   3.892 -18.301  1.00  6.320          H  
ATOM   2377  HD1 PHE A 148     -26.877   0.806 -19.940  1.00  6.320          H  
ATOM   2378  HD2 PHE A 148     -27.026   3.488 -16.653  1.00  6.320          H  
ATOM   2379  HE1 PHE A 148     -28.562  -0.626 -18.823  1.00  6.320          H  
ATOM   2380  HE2 PHE A 148     -28.667   2.065 -15.531  1.00  6.320          H  
ATOM   2381  HZ  PHE A 148     -29.442   0.003 -16.612  1.00  6.320          H  
ATOM   2382  N   LEU A 149     -27.800   5.398 -21.111  1.00  3.000          N  
ATOM   2383  CA  LEU A 149     -28.682   6.552 -21.064  1.00  2.730          C  
ATOM   2384  C   LEU A 149     -29.996   6.410 -21.815  1.00  2.610          C  
ATOM   2385  O   LEU A 149     -30.283   7.204 -22.716  1.00  2.880          O  
ATOM   2386  CB  LEU A 149     -27.935   7.736 -21.647  1.00  3.930          C  
ATOM   2387  CG  LEU A 149     -26.637   8.118 -20.935  1.00  3.930          C  
ATOM   2388  CD1 LEU A 149     -25.962   9.135 -21.738  1.00  3.930          C  
ATOM   2389  CD2 LEU A 149     -26.897   8.624 -19.559  1.00  3.930          C  
ATOM   2390  H   LEU A 149     -27.510   5.001 -22.008  1.00  3.600          H  
ATOM   2391  HA  LEU A 149     -28.938   6.743 -20.031  1.00  3.280          H  
ATOM   2392 1HB  LEU A 149     -27.685   7.503 -22.684  1.00  4.720          H  
ATOM   2393 2HB  LEU A 149     -28.597   8.570 -21.640  1.00  4.720          H  
ATOM   2394  HG  LEU A 149     -25.996   7.257 -20.882  1.00  4.720          H  
ATOM   2395 1HD1 LEU A 149     -25.040   9.392 -21.267  1.00  4.720          H  
ATOM   2396 2HD1 LEU A 149     -25.777   8.758 -22.727  1.00  4.720          H  
ATOM   2397 3HD1 LEU A 149     -26.581  10.009 -21.816  1.00  4.720          H  
ATOM   2398 1HD2 LEU A 149     -25.992   8.888 -19.094  1.00  4.720          H  
ATOM   2399 2HD2 LEU A 149     -27.511   9.478 -19.627  1.00  4.720          H  
ATOM   2400 3HD2 LEU A 149     -27.385   7.873 -18.953  1.00  4.720          H  
ATOM   2401  N   SER A 150     -30.773   5.384 -21.519  1.00  2.430          N  
ATOM   2402  CA  SER A 150     -32.014   5.204 -22.249  1.00  2.410          C  
ATOM   2403  C   SER A 150     -33.031   6.275 -21.873  1.00  2.290          C  
ATOM   2404  O   SER A 150     -32.925   6.928 -20.822  1.00  2.220          O  
ATOM   2405  CB  SER A 150     -32.607   3.834 -21.966  1.00  3.380          C  
ATOM   2406  OG  SER A 150     -33.062   3.732 -20.638  1.00  3.380          O  
ATOM   2407  H   SER A 150     -30.525   4.735 -20.781  1.00  2.920          H  
ATOM   2408  HA  SER A 150     -31.806   5.286 -23.316  1.00  2.890          H  
ATOM   2409 1HB  SER A 150     -33.439   3.650 -22.649  1.00  4.060          H  
ATOM   2410 2HB  SER A 150     -31.854   3.073 -22.153  1.00  4.060          H  
ATOM   2411  HG  SER A 150     -33.350   2.812 -20.534  1.00  4.060          H  
ATOM   2412  N   PHE A 151     -34.039   6.428 -22.735  1.00  2.330          N  
ATOM   2413  CA  PHE A 151     -35.143   7.345 -22.505  1.00  2.330          C  
ATOM   2414  C   PHE A 151     -35.854   6.999 -21.217  1.00  2.180          C  
ATOM   2415  O   PHE A 151     -36.039   7.849 -20.345  1.00  2.060          O  
ATOM   2416  CB  PHE A 151     -36.116   7.285 -23.678  1.00  3.260          C  
ATOM   2417  CG  PHE A 151     -37.366   8.085 -23.507  1.00  3.260          C  
ATOM   2418  CD1 PHE A 151     -37.366   9.456 -23.688  1.00  3.260          C  
ATOM   2419  CD2 PHE A 151     -38.558   7.454 -23.184  1.00  3.260          C  
ATOM   2420  CE1 PHE A 151     -38.529  10.180 -23.549  1.00  3.260          C  
ATOM   2421  CE2 PHE A 151     -39.717   8.172 -23.044  1.00  3.260          C  
ATOM   2422  CZ  PHE A 151     -39.705   9.539 -23.230  1.00  3.260          C  
ATOM   2423  H   PHE A 151     -34.041   5.867 -23.575  1.00  2.800          H  
ATOM   2424  HA  PHE A 151     -34.742   8.356 -22.418  1.00  2.800          H  
ATOM   2425 1HB  PHE A 151     -35.616   7.634 -24.578  1.00  3.910          H  
ATOM   2426 2HB  PHE A 151     -36.406   6.245 -23.854  1.00  3.910          H  
ATOM   2427  HD1 PHE A 151     -36.437   9.965 -23.945  1.00  3.910          H  
ATOM   2428  HD2 PHE A 151     -38.570   6.367 -23.045  1.00  3.910          H  
ATOM   2429  HE1 PHE A 151     -38.518  11.260 -23.694  1.00  3.910          H  
ATOM   2430  HE2 PHE A 151     -40.646   7.663 -22.791  1.00  3.910          H  
ATOM   2431  HZ  PHE A 151     -40.624  10.111 -23.120  1.00  3.910          H  
ATOM   2432  N   GLU A 152     -36.221   5.734 -21.085  1.00  2.220          N  
ATOM   2433  CA  GLU A 152     -36.959   5.262 -19.937  1.00  2.160          C  
ATOM   2434  C   GLU A 152     -36.191   5.485 -18.640  1.00  2.080          C  
ATOM   2435  O   GLU A 152     -36.803   5.785 -17.612  1.00  2.010          O  
ATOM   2436  CB  GLU A 152     -37.303   3.790 -20.142  1.00  3.050          C  
ATOM   2437  CG  GLU A 152     -38.292   3.560 -21.306  1.00  3.050          C  
ATOM   2438  CD  GLU A 152     -37.629   3.593 -22.678  1.00  3.050          C  
ATOM   2439  OE1 GLU A 152     -36.418   3.687 -22.733  1.00  3.050          O  
ATOM   2440  OE2 GLU A 152     -38.328   3.568 -23.655  1.00  3.050          O  
ATOM   2441  H   GLU A 152     -36.022   5.075 -21.840  1.00  2.660          H  
ATOM   2442  HA  GLU A 152     -37.888   5.828 -19.879  1.00  2.590          H  
ATOM   2443 1HB  GLU A 152     -36.392   3.226 -20.343  1.00  3.660          H  
ATOM   2444 2HB  GLU A 152     -37.747   3.388 -19.232  1.00  3.660          H  
ATOM   2445 1HG  GLU A 152     -38.776   2.594 -21.171  1.00  3.660          H  
ATOM   2446 2HG  GLU A 152     -39.062   4.330 -21.265  1.00  3.660          H  
ATOM   2447  N   SER A 153     -34.863   5.335 -18.672  1.00  2.140          N  
ATOM   2448  CA  SER A 153     -34.061   5.569 -17.480  1.00  2.110          C  
ATOM   2449  C   SER A 153     -34.184   7.029 -17.054  1.00  1.950          C  
ATOM   2450  O   SER A 153     -34.443   7.324 -15.877  1.00  1.880          O  
ATOM   2451  CB  SER A 153     -32.607   5.222 -17.737  1.00  2.970          C  
ATOM   2452  OG  SER A 153     -31.821   5.441 -16.596  1.00  2.970          O  
ATOM   2453  H   SER A 153     -34.414   5.026 -19.532  1.00  2.570          H  
ATOM   2454  HA  SER A 153     -34.438   4.939 -16.675  1.00  2.530          H  
ATOM   2455 1HB  SER A 153     -32.533   4.180 -18.035  1.00  3.560          H  
ATOM   2456 2HB  SER A 153     -32.229   5.824 -18.563  1.00  3.560          H  
ATOM   2457  HG  SER A 153     -30.923   5.228 -16.863  1.00  3.560          H  
ATOM   2458  N   ALA A 154     -34.013   7.957 -18.015  1.00  1.930          N  
ATOM   2459  CA  ALA A 154     -34.111   9.384 -17.711  1.00  1.850          C  
ATOM   2460  C   ALA A 154     -35.494   9.760 -17.183  1.00  1.670          C  
ATOM   2461  O   ALA A 154     -35.606  10.508 -16.203  1.00  1.580          O  
ATOM   2462  CB  ALA A 154     -33.811  10.201 -18.952  1.00  2.620          C  
ATOM   2463  H   ALA A 154     -33.777   7.647 -18.968  1.00  2.320          H  
ATOM   2464  HA  ALA A 154     -33.377   9.613 -16.939  1.00  2.220          H  
ATOM   2465 1HB  ALA A 154     -33.859  11.261 -18.713  1.00  3.150          H  
ATOM   2466 2HB  ALA A 154     -32.817   9.950 -19.319  1.00  3.150          H  
ATOM   2467 3HB  ALA A 154     -34.549   9.966 -19.722  1.00  3.150          H  
ATOM   2468  N   ILE A 155     -36.542   9.196 -17.791  1.00  1.650          N  
ATOM   2469  CA  ILE A 155     -37.900   9.500 -17.365  1.00  1.550          C  
ATOM   2470  C   ILE A 155     -38.137   8.946 -15.977  1.00  1.560          C  
ATOM   2471  O   ILE A 155     -38.771   9.608 -15.153  1.00  1.480          O  
ATOM   2472  CB  ILE A 155     -38.967   8.998 -18.361  1.00  2.210          C  
ATOM   2473  CG1 ILE A 155     -38.809   9.706 -19.764  1.00  2.210          C  
ATOM   2474  CG2 ILE A 155     -40.381   9.219 -17.790  1.00  2.210          C  
ATOM   2475  CD1 ILE A 155     -38.888  11.227 -19.793  1.00  2.210          C  
ATOM   2476  H   ILE A 155     -36.380   8.585 -18.598  1.00  1.980          H  
ATOM   2477  HA  ILE A 155     -38.000  10.576 -17.288  1.00  1.860          H  
ATOM   2478  HB  ILE A 155     -38.813   7.929 -18.532  1.00  2.650          H  
ATOM   2479 1HG1 ILE A 155     -37.860   9.422 -20.189  1.00  2.650          H  
ATOM   2480 2HG1 ILE A 155     -39.594   9.325 -20.400  1.00  2.650          H  
ATOM   2481 1HG2 ILE A 155     -41.121   8.843 -18.495  1.00  2.650          H  
ATOM   2482 2HG2 ILE A 155     -40.486   8.686 -16.856  1.00  2.650          H  
ATOM   2483 3HG2 ILE A 155     -40.558  10.279 -17.613  1.00  2.650          H  
ATOM   2484 1HD1 ILE A 155     -38.776  11.566 -20.822  1.00  2.650          H  
ATOM   2485 2HD1 ILE A 155     -39.845  11.566 -19.411  1.00  2.650          H  
ATOM   2486 3HD1 ILE A 155     -38.091  11.652 -19.203  1.00  2.650          H  
ATOM   2487  N   GLY A 156     -37.674   7.722 -15.720  1.00  1.670          N  
ATOM   2488  CA  GLY A 156     -37.813   7.103 -14.418  1.00  1.730          C  
ATOM   2489  C   GLY A 156     -37.284   8.041 -13.343  1.00  1.670          C  
ATOM   2490  O   GLY A 156     -37.992   8.341 -12.375  1.00  1.650          O  
ATOM   2491  H   GLY A 156     -37.210   7.182 -16.453  1.00  2.000          H  
ATOM   2492 1HA  GLY A 156     -38.858   6.864 -14.230  1.00  2.080          H  
ATOM   2493 2HA  GLY A 156     -37.247   6.170 -14.408  1.00  2.080          H  
ATOM   2494  N   SER A 157     -36.045   8.528 -13.521  1.00  1.670          N  
ATOM   2495  CA  SER A 157     -35.439   9.424 -12.542  1.00  1.670          C  
ATOM   2496  C   SER A 157     -36.287  10.669 -12.307  1.00  1.510          C  
ATOM   2497  O   SER A 157     -36.563  11.024 -11.152  1.00  1.490          O  
ATOM   2498  CB  SER A 157     -34.066   9.849 -13.036  1.00  2.340          C  
ATOM   2499  OG  SER A 157     -33.174   8.767 -13.057  1.00  2.340          O  
ATOM   2500  H   SER A 157     -35.504   8.236 -14.346  1.00  2.000          H  
ATOM   2501  HA  SER A 157     -35.337   8.888 -11.599  1.00  2.000          H  
ATOM   2502 1HB  SER A 157     -34.164  10.250 -14.045  1.00  2.810          H  
ATOM   2503 2HB  SER A 157     -33.680  10.647 -12.409  1.00  2.810          H  
ATOM   2504  HG  SER A 157     -32.364   9.099 -13.447  1.00  2.810          H  
ATOM   2505  N   MET A 158     -36.786  11.276 -13.392  1.00  1.430          N  
ATOM   2506  CA  MET A 158     -37.630  12.458 -13.276  1.00  1.320          C  
ATOM   2507  C   MET A 158     -38.889  12.176 -12.477  1.00  1.240          C  
ATOM   2508  O   MET A 158     -39.245  12.955 -11.589  1.00  1.150          O  
ATOM   2509  CB  MET A 158     -38.059  12.924 -14.665  1.00  1.890          C  
ATOM   2510  CG  MET A 158     -36.988  13.498 -15.516  1.00  1.890          C  
ATOM   2511  SD  MET A 158     -37.563  13.832 -17.154  1.00  1.890          S  
ATOM   2512  CE  MET A 158     -36.053  14.387 -17.837  1.00  1.890          C  
ATOM   2513  H   MET A 158     -36.521  10.927 -14.322  1.00  1.720          H  
ATOM   2514  HA  MET A 158     -37.072  13.239 -12.768  1.00  1.580          H  
ATOM   2515 1HB  MET A 158     -38.482  12.087 -15.207  1.00  2.270          H  
ATOM   2516 2HB  MET A 158     -38.842  13.672 -14.566  1.00  2.270          H  
ATOM   2517 1HG  MET A 158     -36.664  14.439 -15.086  1.00  2.270          H  
ATOM   2518 2HG  MET A 158     -36.136  12.832 -15.568  1.00  2.270          H  
ATOM   2519 1HE  MET A 158     -36.197  14.649 -18.884  1.00  2.270          H  
ATOM   2520 2HE  MET A 158     -35.733  15.265 -17.284  1.00  2.270          H  
ATOM   2521 3HE  MET A 158     -35.301  13.601 -17.756  1.00  2.270          H  
ATOM   2522  N   LEU A 159     -39.571  11.067 -12.790  1.00  1.330          N  
ATOM   2523  CA  LEU A 159     -40.819  10.740 -12.115  1.00  1.330          C  
ATOM   2524  C   LEU A 159     -40.645  10.443 -10.638  1.00  1.380          C  
ATOM   2525  O   LEU A 159     -41.452  10.903  -9.827  1.00  1.330          O  
ATOM   2526  CB  LEU A 159     -41.469   9.519 -12.776  1.00  1.860          C  
ATOM   2527  CG  LEU A 159     -42.025   9.696 -14.216  1.00  1.860          C  
ATOM   2528  CD1 LEU A 159     -42.421   8.326 -14.742  1.00  1.860          C  
ATOM   2529  CD2 LEU A 159     -43.225  10.637 -14.228  1.00  1.860          C  
ATOM   2530  H   LEU A 159     -39.229  10.470 -13.551  1.00  1.600          H  
ATOM   2531  HA  LEU A 159     -41.477  11.597 -12.197  1.00  1.600          H  
ATOM   2532 1HB  LEU A 159     -40.716   8.728 -12.817  1.00  2.230          H  
ATOM   2533 2HB  LEU A 159     -42.284   9.178 -12.141  1.00  2.230          H  
ATOM   2534  HG  LEU A 159     -41.249  10.101 -14.857  1.00  2.230          H  
ATOM   2535 1HD1 LEU A 159     -42.798   8.422 -15.760  1.00  2.230          H  
ATOM   2536 2HD1 LEU A 159     -41.547   7.673 -14.740  1.00  2.230          H  
ATOM   2537 3HD1 LEU A 159     -43.195   7.900 -14.109  1.00  2.230          H  
ATOM   2538 1HD2 LEU A 159     -43.593  10.728 -15.250  1.00  2.230          H  
ATOM   2539 2HD2 LEU A 159     -44.014  10.232 -13.593  1.00  2.230          H  
ATOM   2540 3HD2 LEU A 159     -42.942  11.619 -13.869  1.00  2.230          H  
ATOM   2541  N   VAL A 160     -39.587   9.721 -10.263  1.00  1.510          N  
ATOM   2542  CA  VAL A 160     -39.389   9.408  -8.851  1.00  1.630          C  
ATOM   2543  C   VAL A 160     -39.149  10.666  -8.049  1.00  1.520          C  
ATOM   2544  O   VAL A 160     -39.676  10.820  -6.939  1.00  1.530          O  
ATOM   2545  CB  VAL A 160     -38.202   8.440  -8.626  1.00  2.230          C  
ATOM   2546  CG1 VAL A 160     -37.897   8.309  -7.100  1.00  2.230          C  
ATOM   2547  CG2 VAL A 160     -38.549   7.072  -9.196  1.00  2.230          C  
ATOM   2548  H   VAL A 160     -38.951   9.350 -10.980  1.00  1.810          H  
ATOM   2549  HA  VAL A 160     -40.296   8.929  -8.481  1.00  1.960          H  
ATOM   2550  HB  VAL A 160     -37.309   8.833  -9.128  1.00  2.680          H  
ATOM   2551 1HG1 VAL A 160     -37.075   7.622  -6.948  1.00  2.680          H  
ATOM   2552 2HG1 VAL A 160     -37.624   9.275  -6.677  1.00  2.680          H  
ATOM   2553 3HG1 VAL A 160     -38.777   7.926  -6.584  1.00  2.680          H  
ATOM   2554 1HG2 VAL A 160     -37.713   6.391  -9.046  1.00  2.680          H  
ATOM   2555 2HG2 VAL A 160     -39.432   6.681  -8.692  1.00  2.680          H  
ATOM   2556 3HG2 VAL A 160     -38.753   7.162 -10.260  1.00  2.680          H  
ATOM   2557  N   LEU A 161     -38.290  11.528  -8.571  1.00  1.440          N  
ATOM   2558  CA  LEU A 161     -37.940  12.733  -7.870  1.00  1.390          C  
ATOM   2559  C   LEU A 161     -39.073  13.757  -7.873  1.00  1.190          C  
ATOM   2560  O   LEU A 161     -39.346  14.385  -6.847  1.00  1.160          O  
ATOM   2561  CB  LEU A 161     -36.665  13.259  -8.506  1.00  1.970          C  
ATOM   2562  CG  LEU A 161     -35.416  12.346  -8.334  1.00  1.970          C  
ATOM   2563  CD1 LEU A 161     -34.298  12.878  -9.151  1.00  1.970          C  
ATOM   2564  CD2 LEU A 161     -35.035  12.267  -6.905  1.00  1.970          C  
ATOM   2565  H   LEU A 161     -37.862  11.327  -9.483  1.00  1.730          H  
ATOM   2566  HA  LEU A 161     -37.763  12.479  -6.837  1.00  1.670          H  
ATOM   2567 1HB  LEU A 161     -36.840  13.361  -9.577  1.00  2.360          H  
ATOM   2568 2HB  LEU A 161     -36.438  14.226  -8.084  1.00  2.360          H  
ATOM   2569  HG  LEU A 161     -35.642  11.343  -8.699  1.00  2.360          H  
ATOM   2570 1HD1 LEU A 161     -33.439  12.246  -9.042  1.00  2.360          H  
ATOM   2571 2HD1 LEU A 161     -34.607  12.896 -10.188  1.00  2.360          H  
ATOM   2572 3HD1 LEU A 161     -34.049  13.859  -8.826  1.00  2.360          H  
ATOM   2573 1HD2 LEU A 161     -34.163  11.630  -6.793  1.00  2.360          H  
ATOM   2574 2HD2 LEU A 161     -34.822  13.239  -6.532  1.00  2.360          H  
ATOM   2575 3HD2 LEU A 161     -35.822  11.854  -6.364  1.00  2.360          H  
ATOM   2576  N   LEU A 162     -39.801  13.889  -8.974  1.00  1.090          N  
ATOM   2577  CA  LEU A 162     -40.909  14.823  -8.997  1.00  0.950          C  
ATOM   2578  C   LEU A 162     -41.957  14.313  -8.002  1.00  0.990          C  
ATOM   2579  O   LEU A 162     -42.580  15.099  -7.280  1.00  0.970          O  
ATOM   2580  CB  LEU A 162     -41.468  14.979 -10.417  1.00  1.390          C  
ATOM   2581  CG  LEU A 162     -42.490  16.144 -10.656  1.00  1.390          C  
ATOM   2582  CD1 LEU A 162     -42.376  16.584 -12.122  1.00  1.390          C  
ATOM   2583  CD2 LEU A 162     -43.931  15.699 -10.349  1.00  1.390          C  
ATOM   2584  H   LEU A 162     -39.575  13.380  -9.832  1.00  1.310          H  
ATOM   2585  HA  LEU A 162     -40.556  15.796  -8.661  1.00  1.140          H  
ATOM   2586 1HB  LEU A 162     -40.626  15.132 -11.092  1.00  1.660          H  
ATOM   2587 2HB  LEU A 162     -41.949  14.039 -10.697  1.00  1.660          H  
ATOM   2588  HG  LEU A 162     -42.230  16.994 -10.022  1.00  1.660          H  
ATOM   2589 1HD1 LEU A 162     -43.066  17.408 -12.311  1.00  1.660          H  
ATOM   2590 2HD1 LEU A 162     -41.354  16.908 -12.331  1.00  1.660          H  
ATOM   2591 3HD1 LEU A 162     -42.627  15.748 -12.776  1.00  1.660          H  
ATOM   2592 1HD2 LEU A 162     -44.609  16.531 -10.541  1.00  1.660          H  
ATOM   2593 2HD2 LEU A 162     -44.196  14.859 -10.990  1.00  1.660          H  
ATOM   2594 3HD2 LEU A 162     -44.038  15.402  -9.317  1.00  1.660          H  
ATOM   2595  N   ALA A 163     -42.226  13.001  -8.005  1.00  1.070          N  
ATOM   2596  CA  ALA A 163     -43.202  12.450  -7.086  1.00  1.130          C  
ATOM   2597  C   ALA A 163     -42.819  12.673  -5.623  1.00  1.150          C  
ATOM   2598  O   ALA A 163     -43.697  13.037  -4.832  1.00  1.140          O  
ATOM   2599  CB  ALA A 163     -43.370  10.968  -7.335  1.00  1.560          C  
ATOM   2600  H   ALA A 163     -41.758  12.361  -8.648  1.00  1.280          H  
ATOM   2601  HA  ALA A 163     -44.150  12.952  -7.268  1.00  1.360          H  
ATOM   2602 1HB  ALA A 163     -44.126  10.570  -6.663  1.00  1.870          H  
ATOM   2603 2HB  ALA A 163     -43.671  10.805  -8.367  1.00  1.870          H  
ATOM   2604 3HB  ALA A 163     -42.417  10.465  -7.154  1.00  1.870          H  
ATOM   2605  N   VAL A 164     -41.526  12.530  -5.240  1.00  1.200          N  
ATOM   2606  CA  VAL A 164     -41.216  12.755  -3.827  1.00  1.210          C  
ATOM   2607  C   VAL A 164     -41.422  14.219  -3.509  1.00  1.130          C  
ATOM   2608  O   VAL A 164     -41.827  14.551  -2.401  1.00  1.100          O  
ATOM   2609  CB  VAL A 164     -39.784  12.342  -3.378  1.00  1.690          C  
ATOM   2610  CG1 VAL A 164     -38.710  13.349  -3.809  1.00  1.690          C  
ATOM   2611  CG2 VAL A 164     -39.765  12.198  -1.841  1.00  1.690          C  
ATOM   2612  H   VAL A 164     -40.818  12.177  -5.896  1.00  1.440          H  
ATOM   2613  HA  VAL A 164     -41.915  12.172  -3.233  1.00  1.450          H  
ATOM   2614  HB  VAL A 164     -39.538  11.383  -3.843  1.00  2.030          H  
ATOM   2615 1HG1 VAL A 164     -37.772  13.002  -3.471  1.00  2.030          H  
ATOM   2616 2HG1 VAL A 164     -38.693  13.429  -4.858  1.00  2.030          H  
ATOM   2617 3HG1 VAL A 164     -38.885  14.328  -3.367  1.00  2.030          H  
ATOM   2618 1HG2 VAL A 164     -38.775  11.873  -1.521  1.00  2.030          H  
ATOM   2619 2HG2 VAL A 164     -39.998  13.150  -1.366  1.00  2.030          H  
ATOM   2620 3HG2 VAL A 164     -40.504  11.454  -1.538  1.00  2.030          H  
ATOM   2621  N   LEU A 165     -41.147  15.108  -4.473  1.00  1.120          N  
ATOM   2622  CA  LEU A 165     -41.313  16.534  -4.261  1.00  1.060          C  
ATOM   2623  C   LEU A 165     -42.728  16.769  -3.796  1.00  0.960          C  
ATOM   2624  O   LEU A 165     -42.970  17.366  -2.743  1.00  0.940          O  
ATOM   2625  CB  LEU A 165     -41.219  17.272  -5.605  1.00  1.510          C  
ATOM   2626  CG  LEU A 165     -41.099  18.787  -5.691  1.00  1.510          C  
ATOM   2627  CD1 LEU A 165     -40.862  19.070  -7.199  1.00  1.510          C  
ATOM   2628  CD2 LEU A 165     -42.323  19.529  -5.156  1.00  1.510          C  
ATOM   2629  H   LEU A 165     -40.746  14.773  -5.356  1.00  1.340          H  
ATOM   2630  HA  LEU A 165     -40.616  16.890  -3.514  1.00  1.270          H  
ATOM   2631 1HB  LEU A 165     -40.374  16.844  -6.148  1.00  1.810          H  
ATOM   2632 2HB  LEU A 165     -42.096  17.061  -6.166  1.00  1.810          H  
ATOM   2633  HG  LEU A 165     -40.222  19.121  -5.138  1.00  1.810          H  
ATOM   2634 1HD1 LEU A 165     -40.759  20.140  -7.365  1.00  1.810          H  
ATOM   2635 2HD1 LEU A 165     -39.974  18.543  -7.549  1.00  1.810          H  
ATOM   2636 3HD1 LEU A 165     -41.725  18.720  -7.767  1.00  1.810          H  
ATOM   2637 1HD2 LEU A 165     -42.173  20.587  -5.276  1.00  1.810          H  
ATOM   2638 2HD2 LEU A 165     -43.171  19.215  -5.697  1.00  1.810          H  
ATOM   2639 3HD2 LEU A 165     -42.488  19.350  -4.136  1.00  1.810          H  
ATOM   2640  N   SER A 166     -43.690  16.288  -4.583  1.00  0.930          N  
ATOM   2641  CA  SER A 166     -45.080  16.535  -4.262  1.00  0.880          C  
ATOM   2642  C   SER A 166     -45.416  15.955  -2.907  1.00  0.940          C  
ATOM   2643  O   SER A 166     -46.008  16.623  -2.059  1.00  1.100          O  
ATOM   2644  CB  SER A 166     -45.979  15.952  -5.332  1.00  1.250          C  
ATOM   2645  OG  SER A 166     -47.331  16.178  -5.032  1.00  1.250          O  
ATOM   2646  H   SER A 166     -43.428  15.776  -5.434  1.00  1.120          H  
ATOM   2647  HA  SER A 166     -45.240  17.613  -4.226  1.00  1.060          H  
ATOM   2648 1HB  SER A 166     -45.734  16.406  -6.294  1.00  1.500          H  
ATOM   2649 2HB  SER A 166     -45.792  14.880  -5.418  1.00  1.500          H  
ATOM   2650  HG  SER A 166     -47.832  15.811  -5.765  1.00  1.500          H  
ATOM   2651  N   ILE A 167     -44.988  14.723  -2.653  1.00  0.890          N  
ATOM   2652  CA  ILE A 167     -45.326  14.074  -1.402  1.00  0.950          C  
ATOM   2653  C   ILE A 167     -44.776  14.806  -0.186  1.00  0.960          C  
ATOM   2654  O   ILE A 167     -45.522  15.049   0.768  1.00  0.960          O  
ATOM   2655  CB  ILE A 167     -44.790  12.625  -1.403  1.00  1.310          C  
ATOM   2656  CG1 ILE A 167     -45.567  11.799  -2.460  1.00  1.310          C  
ATOM   2657  CG2 ILE A 167     -44.921  11.997   0.016  1.00  1.310          C  
ATOM   2658  CD1 ILE A 167     -44.928  10.466  -2.808  1.00  1.310          C  
ATOM   2659  H   ILE A 167     -44.466  14.213  -3.373  1.00  1.070          H  
ATOM   2660  HA  ILE A 167     -46.411  14.046  -1.319  1.00  1.140          H  
ATOM   2661  HB  ILE A 167     -43.745  12.633  -1.700  1.00  1.570          H  
ATOM   2662 1HG1 ILE A 167     -46.571  11.611  -2.086  1.00  1.570          H  
ATOM   2663 2HG1 ILE A 167     -45.646  12.382  -3.373  1.00  1.570          H  
ATOM   2664 1HG2 ILE A 167     -44.537  10.986   0.012  1.00  1.570          H  
ATOM   2665 2HG2 ILE A 167     -44.354  12.570   0.744  1.00  1.570          H  
ATOM   2666 3HG2 ILE A 167     -45.971  11.985   0.312  1.00  1.570          H  
ATOM   2667 1HD1 ILE A 167     -45.537   9.964  -3.560  1.00  1.570          H  
ATOM   2668 2HD1 ILE A 167     -43.930  10.640  -3.214  1.00  1.570          H  
ATOM   2669 3HD1 ILE A 167     -44.857   9.834  -1.932  1.00  1.570          H  
ATOM   2670  N   THR A 168     -43.489  15.167  -0.208  1.00  0.980          N  
ATOM   2671  CA  THR A 168     -42.893  15.797   0.956  1.00  1.030          C  
ATOM   2672  C   THR A 168     -43.418  17.209   1.162  1.00  0.870          C  
ATOM   2673  O   THR A 168     -43.703  17.589   2.299  1.00  0.860          O  
ATOM   2674  CB  THR A 168     -41.335  15.760   0.891  1.00  1.420          C  
ATOM   2675  OG1 THR A 168     -40.808  16.071   2.189  1.00  1.420          O  
ATOM   2676  CG2 THR A 168     -40.741  16.768  -0.132  1.00  1.420          C  
ATOM   2677  H   THR A 168     -42.927  14.973  -1.037  1.00  1.180          H  
ATOM   2678  HA  THR A 168     -43.183  15.218   1.831  1.00  1.240          H  
ATOM   2679  HB  THR A 168     -41.023  14.756   0.601  1.00  1.710          H  
ATOM   2680  HG1 THR A 168     -40.960  15.327   2.782  1.00  1.710          H  
ATOM   2681 1HG2 THR A 168     -39.666  16.679  -0.143  1.00  1.710          H  
ATOM   2682 2HG2 THR A 168     -41.117  16.551  -1.116  1.00  1.710          H  
ATOM   2683 3HG2 THR A 168     -41.002  17.776   0.133  1.00  1.710          H  
ATOM   2684  N   PHE A 169     -43.634  17.974   0.086  1.00  0.780          N  
ATOM   2685  CA  PHE A 169     -44.138  19.323   0.251  1.00  0.700          C  
ATOM   2686  C   PHE A 169     -45.591  19.329   0.704  1.00  0.600          C  
ATOM   2687  O   PHE A 169     -45.941  20.101   1.595  1.00  0.600          O  
ATOM   2688  CB  PHE A 169     -43.914  20.153  -1.010  1.00  1.010          C  
ATOM   2689  CG  PHE A 169     -42.521  20.756  -1.099  1.00  1.010          C  
ATOM   2690  CD1 PHE A 169     -41.456  20.136  -1.729  1.00  1.010          C  
ATOM   2691  CD2 PHE A 169     -42.299  21.980  -0.540  1.00  1.010          C  
ATOM   2692  CE1 PHE A 169     -40.222  20.738  -1.787  1.00  1.010          C  
ATOM   2693  CE2 PHE A 169     -41.061  22.578  -0.585  1.00  1.010          C  
ATOM   2694  CZ  PHE A 169     -40.029  21.958  -1.207  1.00  1.010          C  
ATOM   2695  H   PHE A 169     -43.404  17.633  -0.853  1.00  0.940          H  
ATOM   2696  HA  PHE A 169     -43.556  19.801   1.039  1.00  0.840          H  
ATOM   2697 1HB  PHE A 169     -44.068  19.523  -1.886  1.00  1.210          H  
ATOM   2698 2HB  PHE A 169     -44.634  20.960  -1.046  1.00  1.210          H  
ATOM   2699  HD1 PHE A 169     -41.584  19.165  -2.174  1.00  1.210          H  
ATOM   2700  HD2 PHE A 169     -43.125  22.478  -0.051  1.00  1.210          H  
ATOM   2701  HE1 PHE A 169     -39.394  20.241  -2.282  1.00  1.210          H  
ATOM   2702  HE2 PHE A 169     -40.907  23.554  -0.124  1.00  1.210          H  
ATOM   2703  HZ  PHE A 169     -39.051  22.427  -1.243  1.00  1.210          H  
ATOM   2704  N   VAL A 170     -46.444  18.460   0.150  1.00  0.620          N  
ATOM   2705  CA  VAL A 170     -47.830  18.445   0.593  1.00  0.650          C  
ATOM   2706  C   VAL A 170     -47.903  18.048   2.055  1.00  0.660          C  
ATOM   2707  O   VAL A 170     -48.613  18.685   2.833  1.00  0.660          O  
ATOM   2708  CB  VAL A 170     -48.689  17.462  -0.238  1.00  0.900          C  
ATOM   2709  CG1 VAL A 170     -50.096  17.292   0.389  1.00  0.900          C  
ATOM   2710  CG2 VAL A 170     -48.846  17.992  -1.653  1.00  0.900          C  
ATOM   2711  H   VAL A 170     -46.140  17.825  -0.593  1.00  0.740          H  
ATOM   2712  HA  VAL A 170     -48.244  19.446   0.483  1.00  0.780          H  
ATOM   2713  HB  VAL A 170     -48.191  16.486  -0.257  1.00  1.080          H  
ATOM   2714 1HG1 VAL A 170     -50.673  16.595  -0.215  1.00  1.080          H  
ATOM   2715 2HG1 VAL A 170     -50.024  16.902   1.404  1.00  1.080          H  
ATOM   2716 3HG1 VAL A 170     -50.602  18.246   0.408  1.00  1.080          H  
ATOM   2717 1HG2 VAL A 170     -49.437  17.292  -2.240  1.00  1.080          H  
ATOM   2718 2HG2 VAL A 170     -49.341  18.937  -1.622  1.00  1.080          H  
ATOM   2719 3HG2 VAL A 170     -47.881  18.112  -2.116  1.00  1.080          H  
ATOM   2720  N   LEU A 171     -47.203  16.984   2.446  1.00  0.700          N  
ATOM   2721  CA  LEU A 171     -47.275  16.567   3.832  1.00  0.730          C  
ATOM   2722  C   LEU A 171     -46.683  17.591   4.785  1.00  0.630          C  
ATOM   2723  O   LEU A 171     -47.250  17.830   5.857  1.00  0.640          O  
ATOM   2724  CB  LEU A 171     -46.563  15.228   4.015  1.00  1.010          C  
ATOM   2725  CG  LEU A 171     -47.230  13.987   3.354  1.00  1.010          C  
ATOM   2726  CD1 LEU A 171     -46.276  12.809   3.486  1.00  1.010          C  
ATOM   2727  CD2 LEU A 171     -48.587  13.673   4.014  1.00  1.010          C  
ATOM   2728  H   LEU A 171     -46.635  16.455   1.778  1.00  0.840          H  
ATOM   2729  HA  LEU A 171     -48.320  16.459   4.093  1.00  0.880          H  
ATOM   2730 1HB  LEU A 171     -45.561  15.326   3.586  1.00  1.210          H  
ATOM   2731 2HB  LEU A 171     -46.458  15.032   5.080  1.00  1.210          H  
ATOM   2732  HG  LEU A 171     -47.385  14.179   2.292  1.00  1.210          H  
ATOM   2733 1HD1 LEU A 171     -46.710  11.931   3.010  1.00  1.210          H  
ATOM   2734 2HD1 LEU A 171     -45.333  13.056   2.998  1.00  1.210          H  
ATOM   2735 3HD1 LEU A 171     -46.096  12.599   4.538  1.00  1.210          H  
ATOM   2736 1HD2 LEU A 171     -49.020  12.795   3.534  1.00  1.210          H  
ATOM   2737 2HD2 LEU A 171     -48.438  13.470   5.074  1.00  1.210          H  
ATOM   2738 3HD2 LEU A 171     -49.272  14.504   3.900  1.00  1.210          H  
ATOM   2739  N   ASN A 172     -45.565  18.227   4.414  1.00  0.600          N  
ATOM   2740  CA  ASN A 172     -44.979  19.194   5.315  1.00  0.580          C  
ATOM   2741  C   ASN A 172     -45.855  20.434   5.437  1.00  0.520          C  
ATOM   2742  O   ASN A 172     -45.996  20.971   6.539  1.00  0.570          O  
ATOM   2743  CB  ASN A 172     -43.572  19.539   4.882  1.00  0.820          C  
ATOM   2744  CG  ASN A 172     -42.599  18.460   5.149  1.00  0.820          C  
ATOM   2745  OD1 ASN A 172     -42.832  17.574   5.984  1.00  0.820          O  
ATOM   2746  ND2 ASN A 172     -41.493  18.501   4.468  1.00  0.820          N  
ATOM   2747  H   ASN A 172     -45.084  18.007   3.537  1.00  0.720          H  
ATOM   2748  HA  ASN A 172     -44.925  18.746   6.307  1.00  0.700          H  
ATOM   2749 1HB  ASN A 172     -43.565  19.771   3.814  1.00  0.980          H  
ATOM   2750 2HB  ASN A 172     -43.237  20.398   5.408  1.00  0.980          H  
ATOM   2751 1HD2 ASN A 172     -40.804  17.791   4.600  1.00  0.980          H  
ATOM   2752 2HD2 ASN A 172     -41.338  19.223   3.782  1.00  0.980          H  
ATOM   2753  N   TRP A 173     -46.478  20.885   4.337  1.00  0.470          N  
ATOM   2754  CA  TRP A 173     -47.334  22.058   4.427  1.00  0.510          C  
ATOM   2755  C   TRP A 173     -48.603  21.743   5.177  1.00  0.570          C  
ATOM   2756  O   TRP A 173     -49.092  22.578   5.934  1.00  0.650          O  
ATOM   2757  CB  TRP A 173     -47.685  22.630   3.052  1.00  0.700          C  
ATOM   2758  CG  TRP A 173     -46.626  23.487   2.492  1.00  0.700          C  
ATOM   2759  CD1 TRP A 173     -45.817  23.236   1.438  1.00  0.700          C  
ATOM   2760  CD2 TRP A 173     -46.241  24.774   2.984  1.00  0.700          C  
ATOM   2761  NE1 TRP A 173     -44.963  24.265   1.256  1.00  0.700          N  
ATOM   2762  CE2 TRP A 173     -45.191  25.203   2.206  1.00  0.700          C  
ATOM   2763  CE3 TRP A 173     -46.686  25.577   4.018  1.00  0.700          C  
ATOM   2764  CZ2 TRP A 173     -44.561  26.382   2.441  1.00  0.700          C  
ATOM   2765  CZ3 TRP A 173     -46.043  26.774   4.227  1.00  0.700          C  
ATOM   2766  CH2 TRP A 173     -45.020  27.146   3.474  1.00  0.700          C  
ATOM   2767  H   TRP A 173     -46.326  20.445   3.425  1.00  0.560          H  
ATOM   2768  HA  TRP A 173     -46.790  22.823   4.978  1.00  0.610          H  
ATOM   2769 1HB  TRP A 173     -47.847  21.798   2.362  1.00  0.840          H  
ATOM   2770 2HB  TRP A 173     -48.608  23.199   3.109  1.00  0.840          H  
ATOM   2771  HD1 TRP A 173     -45.839  22.347   0.838  1.00  0.840          H  
ATOM   2772  HE1 TRP A 173     -44.250  24.327   0.544  1.00  0.840          H  
ATOM   2773  HE3 TRP A 173     -47.521  25.270   4.651  1.00  0.840          H  
ATOM   2774  HZ2 TRP A 173     -43.729  26.725   1.840  1.00  0.840          H  
ATOM   2775  HZ3 TRP A 173     -46.377  27.418   5.021  1.00  0.840          H  
ATOM   2776  HH2 TRP A 173     -44.558  28.086   3.677  1.00  0.840          H  
ATOM   2777  N   LEU A 174     -49.125  20.532   5.014  1.00  0.610          N  
ATOM   2778  CA  LEU A 174     -50.342  20.163   5.699  1.00  0.790          C  
ATOM   2779  C   LEU A 174     -50.108  20.144   7.206  1.00  0.810          C  
ATOM   2780  O   LEU A 174     -50.884  20.747   7.963  1.00  0.920          O  
ATOM   2781  CB  LEU A 174     -50.799  18.793   5.178  1.00  1.030          C  
ATOM   2782  CG  LEU A 174     -52.060  18.164   5.773  1.00  1.030          C  
ATOM   2783  CD1 LEU A 174     -53.275  19.070   5.539  1.00  1.030          C  
ATOM   2784  CD2 LEU A 174     -52.259  16.800   5.100  1.00  1.030          C  
ATOM   2785  H   LEU A 174     -48.711  19.867   4.353  1.00  0.730          H  
ATOM   2786  HA  LEU A 174     -51.096  20.910   5.471  1.00  0.950          H  
ATOM   2787 1HB  LEU A 174     -50.942  18.867   4.107  1.00  1.240          H  
ATOM   2788 2HB  LEU A 174     -49.981  18.090   5.347  1.00  1.240          H  
ATOM   2789  HG  LEU A 174     -51.933  18.027   6.844  1.00  1.240          H  
ATOM   2790 1HD1 LEU A 174     -54.162  18.596   5.959  1.00  1.240          H  
ATOM   2791 2HD1 LEU A 174     -53.128  20.035   6.024  1.00  1.240          H  
ATOM   2792 3HD1 LEU A 174     -53.415  19.219   4.469  1.00  1.240          H  
ATOM   2793 1HD2 LEU A 174     -53.147  16.315   5.509  1.00  1.240          H  
ATOM   2794 2HD2 LEU A 174     -52.383  16.936   4.024  1.00  1.240          H  
ATOM   2795 3HD2 LEU A 174     -51.384  16.172   5.287  1.00  1.240          H  
ATOM   2796  N   GLU A 175     -49.022  19.494   7.645  1.00  0.770          N  
ATOM   2797  CA  GLU A 175     -48.721  19.443   9.067  1.00  0.880          C  
ATOM   2798  C   GLU A 175     -48.380  20.825   9.604  1.00  0.840          C  
ATOM   2799  O   GLU A 175     -48.713  21.157  10.744  1.00  0.970          O  
ATOM   2800  CB  GLU A 175     -47.593  18.454   9.355  1.00  1.190          C  
ATOM   2801  CG  GLU A 175     -47.982  16.982   9.175  1.00  1.190          C  
ATOM   2802  CD  GLU A 175     -49.066  16.544  10.145  1.00  1.190          C  
ATOM   2803  OE1 GLU A 175     -48.970  16.874  11.296  1.00  1.190          O  
ATOM   2804  OE2 GLU A 175     -49.995  15.883   9.729  1.00  1.190          O  
ATOM   2805  H   GLU A 175     -48.410  19.009   6.981  1.00  0.920          H  
ATOM   2806  HA  GLU A 175     -49.611  19.097   9.588  1.00  1.060          H  
ATOM   2807 1HB  GLU A 175     -46.758  18.660   8.676  1.00  1.430          H  
ATOM   2808 2HB  GLU A 175     -47.232  18.596  10.372  1.00  1.430          H  
ATOM   2809 1HG  GLU A 175     -48.344  16.838   8.155  1.00  1.430          H  
ATOM   2810 2HG  GLU A 175     -47.099  16.360   9.309  1.00  1.430          H  
ATOM   2811  N   LEU A 176     -47.715  21.656   8.793  1.00  0.710          N  
ATOM   2812  CA  LEU A 176     -47.392  22.992   9.246  1.00  0.780          C  
ATOM   2813  C   LEU A 176     -48.659  23.759   9.498  1.00  0.820          C  
ATOM   2814  O   LEU A 176     -48.817  24.361  10.542  1.00  0.950          O  
ATOM   2815  CB  LEU A 176     -46.661  23.819   8.197  1.00  1.060          C  
ATOM   2816  CG  LEU A 176     -46.284  25.278   8.639  1.00  1.060          C  
ATOM   2817  CD1 LEU A 176     -45.216  25.234   9.720  1.00  1.060          C  
ATOM   2818  CD2 LEU A 176     -45.904  26.072   7.456  1.00  1.060          C  
ATOM   2819  H   LEU A 176     -47.392  21.347   7.875  1.00  0.850          H  
ATOM   2820  HA  LEU A 176     -46.825  22.914  10.168  1.00  0.940          H  
ATOM   2821 1HB  LEU A 176     -45.759  23.290   7.936  1.00  1.280          H  
ATOM   2822 2HB  LEU A 176     -47.283  23.883   7.308  1.00  1.280          H  
ATOM   2823  HG  LEU A 176     -47.156  25.754   9.074  1.00  1.280          H  
ATOM   2824 1HD1 LEU A 176     -44.990  26.217  10.017  1.00  1.280          H  
ATOM   2825 2HD1 LEU A 176     -45.560  24.678  10.579  1.00  1.280          H  
ATOM   2826 3HD1 LEU A 176     -44.313  24.768   9.320  1.00  1.280          H  
ATOM   2827 1HD2 LEU A 176     -45.695  27.081   7.721  1.00  1.280          H  
ATOM   2828 2HD2 LEU A 176     -45.048  25.669   6.967  1.00  1.280          H  
ATOM   2829 3HD2 LEU A 176     -46.758  26.046   6.801  1.00  1.280          H  
ATOM   2830  N   ASN A 177     -49.585  23.711   8.538  1.00  0.810          N  
ATOM   2831  CA  ASN A 177     -50.802  24.502   8.565  1.00  0.970          C  
ATOM   2832  C   ASN A 177     -51.695  24.208   9.768  1.00  1.100          C  
ATOM   2833  O   ASN A 177     -52.443  25.085  10.200  1.00  1.240          O  
ATOM   2834  CB  ASN A 177     -51.527  24.335   7.255  1.00  1.290          C  
ATOM   2835  CG  ASN A 177     -50.801  25.037   6.123  1.00  1.290          C  
ATOM   2836  OD1 ASN A 177     -49.989  25.954   6.321  1.00  1.290          O  
ATOM   2837  ND2 ASN A 177     -51.073  24.604   4.932  1.00  1.290          N  
ATOM   2838  H   ASN A 177     -49.395  23.161   7.696  1.00  0.970          H  
ATOM   2839  HA  ASN A 177     -50.511  25.550   8.645  1.00  1.160          H  
ATOM   2840 1HB  ASN A 177     -51.621  23.274   7.017  1.00  1.550          H  
ATOM   2841 2HB  ASN A 177     -52.511  24.748   7.340  1.00  1.550          H  
ATOM   2842 1HD2 ASN A 177     -50.618  25.012   4.141  1.00  1.550          H  
ATOM   2843 2HD2 ASN A 177     -51.722  23.851   4.808  1.00  1.550          H  
ATOM   2844  N   LYS A 178     -51.584  23.016  10.352  1.00  1.130          N  
ATOM   2845  CA  LYS A 178     -52.321  22.646  11.567  1.00  1.310          C  
ATOM   2846  C   LYS A 178     -51.974  23.536  12.804  1.00  1.270          C  
ATOM   2847  O   LYS A 178     -52.698  23.519  13.802  1.00  1.450          O  
ATOM   2848  CB  LYS A 178     -52.091  21.166  11.885  1.00  1.760          C  
ATOM   2849  CG  LYS A 178     -52.762  20.209  10.889  1.00  1.760          C  
ATOM   2850  CD  LYS A 178     -52.451  18.742  11.198  1.00  1.760          C  
ATOM   2851  CE  LYS A 178     -53.124  17.811  10.188  1.00  1.760          C  
ATOM   2852  NZ  LYS A 178     -52.761  16.359  10.412  1.00  1.760          N  
ATOM   2853  H   LYS A 178     -51.009  22.299   9.887  1.00  1.360          H  
ATOM   2854  HA  LYS A 178     -53.382  22.776  11.362  1.00  1.570          H  
ATOM   2855 1HB  LYS A 178     -51.020  20.959  11.880  1.00  2.110          H  
ATOM   2856 2HB  LYS A 178     -52.465  20.943  12.883  1.00  2.110          H  
ATOM   2857 1HG  LYS A 178     -53.839  20.359  10.926  1.00  2.110          H  
ATOM   2858 2HG  LYS A 178     -52.421  20.439   9.886  1.00  2.110          H  
ATOM   2859 1HD  LYS A 178     -51.371  18.578  11.165  1.00  2.110          H  
ATOM   2860 2HD  LYS A 178     -52.806  18.497  12.196  1.00  2.110          H  
ATOM   2861 1HE  LYS A 178     -54.202  17.920  10.280  1.00  2.110          H  
ATOM   2862 2HE  LYS A 178     -52.825  18.097   9.178  1.00  2.110          H  
ATOM   2863 1HZ  LYS A 178     -53.229  15.786   9.730  1.00  2.110          H  
ATOM   2864 2HZ  LYS A 178     -51.732  16.229  10.300  1.00  2.110          H  
ATOM   2865 3HZ  LYS A 178     -53.034  16.071  11.336  1.00  2.110          H  
ATOM   2866  N   ILE A 179     -50.875  24.294  12.725  1.00  1.120          N  
ATOM   2867  CA  ILE A 179     -50.335  25.199  13.757  1.00  1.180          C  
ATOM   2868  C   ILE A 179     -51.282  26.318  14.270  1.00  1.030          C  
ATOM   2869  O   ILE A 179     -52.072  26.919  13.527  1.00  0.880          O  
ATOM   2870  CB  ILE A 179     -49.047  25.838  13.182  1.00  1.630          C  
ATOM   2871  CG1 ILE A 179     -48.185  26.599  14.255  1.00  1.630          C  
ATOM   2872  CG2 ILE A 179     -49.446  26.775  12.011  1.00  1.630          C  
ATOM   2873  CD1 ILE A 179     -47.493  25.722  15.269  1.00  1.630          C  
ATOM   2874  H   ILE A 179     -50.330  24.226  11.858  1.00  1.340          H  
ATOM   2875  HA  ILE A 179     -50.068  24.577  14.607  1.00  1.420          H  
ATOM   2876  HB  ILE A 179     -48.417  25.050  12.800  1.00  1.950          H  
ATOM   2877 1HG1 ILE A 179     -47.403  27.144  13.727  1.00  1.950          H  
ATOM   2878 2HG1 ILE A 179     -48.800  27.317  14.783  1.00  1.950          H  
ATOM   2879 1HG2 ILE A 179     -48.550  27.196  11.551  1.00  1.950          H  
ATOM   2880 2HG2 ILE A 179     -50.004  26.239  11.264  1.00  1.950          H  
ATOM   2881 3HG2 ILE A 179     -50.064  27.546  12.377  1.00  1.950          H  
ATOM   2882 1HD1 ILE A 179     -46.902  26.353  15.941  1.00  1.950          H  
ATOM   2883 2HD1 ILE A 179     -48.218  25.165  15.853  1.00  1.950          H  
ATOM   2884 3HD1 ILE A 179     -46.834  25.026  14.752  1.00  1.950          H  
ATOM   2885  N   LYS A 180     -51.209  26.570  15.585  1.00  1.240          N  
ATOM   2886  CA  LYS A 180     -52.015  27.589  16.259  1.00  1.200          C  
ATOM   2887  C   LYS A 180     -51.457  29.018  16.078  1.00  1.010          C  
ATOM   2888  O   LYS A 180     -50.309  29.329  16.450  1.00  1.220          O  
ATOM   2889  CB  LYS A 180     -52.132  27.227  17.743  1.00  1.700          C  
ATOM   2890  CG  LYS A 180     -53.057  28.115  18.569  1.00  1.700          C  
ATOM   2891  CD  LYS A 180     -53.175  27.588  20.005  1.00  1.700          C  
ATOM   2892  CE  LYS A 180     -54.113  28.448  20.844  1.00  1.700          C  
ATOM   2893  NZ  LYS A 180     -54.237  27.938  22.244  1.00  1.700          N  
ATOM   2894  H   LYS A 180     -50.554  26.032  16.132  1.00  1.490          H  
ATOM   2895  HA  LYS A 180     -53.013  27.568  15.824  1.00  1.440          H  
ATOM   2896 1HB  LYS A 180     -52.486  26.199  17.837  1.00  2.040          H  
ATOM   2897 2HB  LYS A 180     -51.143  27.273  18.200  1.00  2.040          H  
ATOM   2898 1HG  LYS A 180     -52.659  29.130  18.599  1.00  2.040          H  
ATOM   2899 2HG  LYS A 180     -54.046  28.140  18.111  1.00  2.040          H  
ATOM   2900 1HD  LYS A 180     -53.555  26.564  19.987  1.00  2.040          H  
ATOM   2901 2HD  LYS A 180     -52.189  27.583  20.469  1.00  2.040          H  
ATOM   2902 1HE  LYS A 180     -53.733  29.468  20.872  1.00  2.040          H  
ATOM   2903 2HE  LYS A 180     -55.100  28.453  20.382  1.00  2.040          H  
ATOM   2904 1HZ  LYS A 180     -54.867  28.539  22.762  1.00  2.040          H  
ATOM   2905 2HZ  LYS A 180     -54.603  26.996  22.234  1.00  2.040          H  
ATOM   2906 3HZ  LYS A 180     -53.330  27.941  22.689  1.00  2.040          H  
ATOM   2907  N   ILE A 181     -52.319  29.891  15.542  1.00  0.930          N  
ATOM   2908  CA  ILE A 181     -51.926  31.258  15.237  1.00  0.920          C  
ATOM   2909  C   ILE A 181     -51.729  32.193  16.412  1.00  0.980          C  
ATOM   2910  O   ILE A 181     -50.901  33.079  16.322  1.00  1.160          O  
ATOM   2911  CB  ILE A 181     -52.872  31.924  14.203  1.00  1.290          C  
ATOM   2912  CG1 ILE A 181     -54.332  32.108  14.751  1.00  1.290          C  
ATOM   2913  CG2 ILE A 181     -52.857  31.103  12.919  1.00  1.290          C  
ATOM   2914  CD1 ILE A 181     -55.238  32.962  13.841  1.00  1.290          C  
ATOM   2915  H   ILE A 181     -53.242  29.560  15.300  1.00  1.120          H  
ATOM   2916  HA  ILE A 181     -50.970  31.203  14.755  1.00  1.100          H  
ATOM   2917  HB  ILE A 181     -52.493  32.925  13.977  1.00  1.550          H  
ATOM   2918 1HG1 ILE A 181     -54.797  31.136  14.880  1.00  1.550          H  
ATOM   2919 2HG1 ILE A 181     -54.300  32.614  15.713  1.00  1.550          H  
ATOM   2920 1HG2 ILE A 181     -53.466  31.586  12.185  1.00  1.550          H  
ATOM   2921 2HG2 ILE A 181     -51.850  31.035  12.547  1.00  1.550          H  
ATOM   2922 3HG2 ILE A 181     -53.234  30.102  13.108  1.00  1.550          H  
ATOM   2923 1HD1 ILE A 181     -56.224  33.058  14.299  1.00  1.550          H  
ATOM   2924 2HD1 ILE A 181     -54.795  33.952  13.733  1.00  1.550          H  
ATOM   2925 3HD1 ILE A 181     -55.353  32.508  12.862  1.00  1.550          H  
ATOM   2926  N   ASP A 182     -52.421  32.036  17.534  1.00  1.110          N  
ATOM   2927  CA  ASP A 182     -52.208  33.041  18.579  1.00  1.470          C  
ATOM   2928  C   ASP A 182     -50.739  33.141  18.993  1.00  1.670          C  
ATOM   2929  O   ASP A 182     -50.161  34.230  19.049  1.00  2.080          O  
ATOM   2930  CB  ASP A 182     -53.033  32.716  19.819  1.00  1.910          C  
ATOM   2931  CG  ASP A 182     -54.528  32.915  19.635  1.00  1.910          C  
ATOM   2932  OD1 ASP A 182     -54.937  33.534  18.684  1.00  1.910          O  
ATOM   2933  OD2 ASP A 182     -55.252  32.450  20.476  1.00  1.910          O  
ATOM   2934  H   ASP A 182     -53.101  31.297  17.631  1.00  1.330          H  
ATOM   2935  HA  ASP A 182     -52.523  34.011  18.190  1.00  1.760          H  
ATOM   2936 1HB  ASP A 182     -52.856  31.685  20.106  1.00  2.300          H  
ATOM   2937 2HB  ASP A 182     -52.699  33.344  20.645  1.00  2.300          H  
ATOM   2938  N   LYS A 183     -50.103  31.995  19.207  1.00  1.550          N  
ATOM   2939  CA  LYS A 183     -48.709  31.985  19.601  1.00  1.930          C  
ATOM   2940  C   LYS A 183     -47.821  32.599  18.538  1.00  1.980          C  
ATOM   2941  O   LYS A 183     -47.058  33.542  18.797  1.00  2.360          O  
ATOM   2942  CB  LYS A 183     -48.250  30.546  19.843  1.00  2.550          C  
ATOM   2943  CG  LYS A 183     -46.786  30.398  20.248  1.00  2.550          C  
ATOM   2944  CD  LYS A 183     -46.417  28.936  20.438  1.00  2.550          C  
ATOM   2945  CE  LYS A 183     -44.939  28.776  20.751  1.00  2.550          C  
ATOM   2946  NZ  LYS A 183     -44.553  27.350  20.867  1.00  2.550          N  
ATOM   2947  H   LYS A 183     -50.614  31.130  19.130  1.00  1.860          H  
ATOM   2948  HA  LYS A 183     -48.601  32.566  20.518  1.00  2.320          H  
ATOM   2949 1HB  LYS A 183     -48.864  30.100  20.624  1.00  3.060          H  
ATOM   2950 2HB  LYS A 183     -48.407  29.961  18.933  1.00  3.060          H  
ATOM   2951 1HG  LYS A 183     -46.141  30.811  19.465  1.00  3.060          H  
ATOM   2952 2HG  LYS A 183     -46.601  30.945  21.171  1.00  3.060          H  
ATOM   2953 1HD  LYS A 183     -47.007  28.508  21.249  1.00  3.060          H  
ATOM   2954 2HD  LYS A 183     -46.641  28.390  19.517  1.00  3.060          H  
ATOM   2955 1HE  LYS A 183     -44.356  29.239  19.951  1.00  3.060          H  
ATOM   2956 2HE  LYS A 183     -44.716  29.282  21.689  1.00  3.060          H  
ATOM   2957 1HZ  LYS A 183     -43.566  27.283  21.067  1.00  3.060          H  
ATOM   2958 2HZ  LYS A 183     -45.079  26.908  21.607  1.00  3.060          H  
ATOM   2959 3HZ  LYS A 183     -44.752  26.898  19.986  1.00  3.060          H  
ATOM   2960  N   GLU A 184     -47.924  32.083  17.327  1.00  1.710          N  
ATOM   2961  CA  GLU A 184     -46.984  32.540  16.334  1.00  1.860          C  
ATOM   2962  C   GLU A 184     -47.285  33.915  15.749  1.00  1.910          C  
ATOM   2963  O   GLU A 184     -46.369  34.585  15.282  1.00  2.230          O  
ATOM   2964  CB  GLU A 184     -46.852  31.511  15.261  1.00  2.540          C  
ATOM   2965  CG  GLU A 184     -46.234  30.173  15.710  1.00  2.540          C  
ATOM   2966  CD  GLU A 184     -44.777  30.273  16.180  1.00  2.540          C  
ATOM   2967  OE1 GLU A 184     -44.122  31.241  15.849  1.00  2.540          O  
ATOM   2968  OE2 GLU A 184     -44.319  29.362  16.846  1.00  2.540          O  
ATOM   2969  H   GLU A 184     -48.599  31.334  17.115  1.00  2.050          H  
ATOM   2970  HA  GLU A 184     -46.015  32.606  16.819  1.00  2.230          H  
ATOM   2971 1HB  GLU A 184     -47.827  31.309  14.912  1.00  3.050          H  
ATOM   2972 2HB  GLU A 184     -46.258  31.918  14.447  1.00  3.050          H  
ATOM   2973 1HG  GLU A 184     -46.832  29.774  16.529  1.00  3.050          H  
ATOM   2974 2HG  GLU A 184     -46.309  29.477  14.883  1.00  3.050          H  
ATOM   2975  N   ILE A 185     -48.540  34.358  15.735  1.00  1.730          N  
ATOM   2976  CA  ILE A 185     -48.809  35.667  15.165  1.00  1.990          C  
ATOM   2977  C   ILE A 185     -48.207  36.708  16.111  1.00  2.400          C  
ATOM   2978  O   ILE A 185     -47.647  37.702  15.656  1.00  2.660          O  
ATOM   2979  CB  ILE A 185     -50.331  35.910  14.908  1.00  2.680          C  
ATOM   2980  CG1 ILE A 185     -50.580  37.083  13.891  1.00  2.680          C  
ATOM   2981  CG2 ILE A 185     -51.089  36.246  16.197  1.00  2.680          C  
ATOM   2982  CD1 ILE A 185     -50.118  36.814  12.447  1.00  2.680          C  
ATOM   2983  H   ILE A 185     -49.302  33.782  16.082  1.00  2.080          H  
ATOM   2984  HA  ILE A 185     -48.279  35.735  14.220  1.00  2.390          H  
ATOM   2985  HB  ILE A 185     -50.757  35.000  14.488  1.00  3.220          H  
ATOM   2986 1HG1 ILE A 185     -51.647  37.289  13.866  1.00  3.220          H  
ATOM   2987 2HG1 ILE A 185     -50.061  37.972  14.250  1.00  3.220          H  
ATOM   2988 1HG2 ILE A 185     -52.146  36.363  15.968  1.00  3.220          H  
ATOM   2989 2HG2 ILE A 185     -50.974  35.449  16.914  1.00  3.220          H  
ATOM   2990 3HG2 ILE A 185     -50.719  37.171  16.629  1.00  3.220          H  
ATOM   2991 1HD1 ILE A 185     -50.353  37.680  11.829  1.00  3.220          H  
ATOM   2992 2HD1 ILE A 185     -49.052  36.628  12.395  1.00  3.220          H  
ATOM   2993 3HD1 ILE A 185     -50.654  35.951  12.071  1.00  3.220          H  
ATOM   2994  N   LYS A 186     -48.268  36.457  17.438  1.00  2.450          N  
ATOM   2995  CA  LYS A 186     -47.653  37.351  18.420  1.00  2.850          C  
ATOM   2996  C   LYS A 186     -46.141  37.465  18.208  1.00  3.110          C  
ATOM   2997  O   LYS A 186     -45.558  38.529  18.419  1.00  3.750          O  
ATOM   2998  CB  LYS A 186     -47.973  36.909  19.846  1.00  3.830          C  
ATOM   2999  CG  LYS A 186     -49.428  37.156  20.267  1.00  3.830          C  
ATOM   3000  CD  LYS A 186     -49.688  36.666  21.695  1.00  3.830          C  
ATOM   3001  CE  LYS A 186     -51.132  36.902  22.120  1.00  3.830          C  
ATOM   3002  NZ  LYS A 186     -51.387  36.428  23.516  1.00  3.830          N  
ATOM   3003  H   LYS A 186     -48.789  35.644  17.791  1.00  2.940          H  
ATOM   3004  HA  LYS A 186     -48.076  38.344  18.280  1.00  3.420          H  
ATOM   3005 1HB  LYS A 186     -47.785  35.835  19.937  1.00  4.600          H  
ATOM   3006 2HB  LYS A 186     -47.316  37.419  20.546  1.00  4.600          H  
ATOM   3007 1HG  LYS A 186     -49.634  38.224  20.219  1.00  4.600          H  
ATOM   3008 2HG  LYS A 186     -50.101  36.651  19.578  1.00  4.600          H  
ATOM   3009 1HD  LYS A 186     -49.482  35.594  21.739  1.00  4.600          H  
ATOM   3010 2HD  LYS A 186     -49.023  37.178  22.387  1.00  4.600          H  
ATOM   3011 1HE  LYS A 186     -51.354  37.967  22.061  1.00  4.600          H  
ATOM   3012 2HE  LYS A 186     -51.795  36.365  21.437  1.00  4.600          H  
ATOM   3013 1HZ  LYS A 186     -52.352  36.598  23.762  1.00  4.600          H  
ATOM   3014 2HZ  LYS A 186     -51.195  35.438  23.576  1.00  4.600          H  
ATOM   3015 3HZ  LYS A 186     -50.785  36.927  24.158  1.00  4.600          H  
ATOM   3016  N   ASN A 187     -45.513  36.387  17.717  1.00  2.810          N  
ATOM   3017  CA  ASN A 187     -44.071  36.363  17.459  1.00  3.090          C  
ATOM   3018  C   ASN A 187     -43.640  37.246  16.257  1.00  3.850          C  
ATOM   3019  O   ASN A 187     -42.432  37.412  16.024  1.00  3.900          O  
ATOM   3020  CB  ASN A 187     -43.590  34.933  17.256  1.00  4.210          C  
ATOM   3021  CG  ASN A 187     -43.607  34.102  18.522  1.00  4.210          C  
ATOM   3022  OD1 ASN A 187     -43.610  34.627  19.645  1.00  4.210          O  
ATOM   3023  ND2 ASN A 187     -43.600  32.801  18.362  1.00  4.210          N  
ATOM   3024  H   ASN A 187     -46.054  35.520  17.627  1.00  3.370          H  
ATOM   3025  HA  ASN A 187     -43.571  36.764  18.342  1.00  3.710          H  
ATOM   3026 1HB  ASN A 187     -44.203  34.442  16.508  1.00  5.060          H  
ATOM   3027 2HB  ASN A 187     -42.572  34.951  16.873  1.00  5.060          H  
ATOM   3028 1HD2 ASN A 187     -43.600  32.201  19.156  1.00  5.060          H  
ATOM   3029 2HD2 ASN A 187     -43.592  32.389  17.423  1.00  5.060          H  
ATOM   3030  N   SER A 188     -44.620  37.788  15.507  1.00  4.690          N  
ATOM   3031  CA  SER A 188     -44.453  38.688  14.360  1.00  5.720          C  
ATOM   3032  C   SER A 188     -43.799  38.102  13.108  1.00  6.650          C  
ATOM   3033  O   SER A 188     -42.597  38.309  12.894  1.00  6.870          O  
ATOM   3034  OXT SER A 188     -44.550  37.934  12.145  1.00  8.580          O  
ATOM   3035  CB  SER A 188     -43.680  39.924  14.757  1.00  7.100          C  
ATOM   3036  OG  SER A 188     -43.476  40.724  13.637  1.00  7.100          O  
ATOM   3037  H   SER A 188     -45.588  37.594  15.761  1.00  5.630          H  
ATOM   3038  HA  SER A 188     -45.458  39.014  14.076  1.00  6.860          H  
ATOM   3039 1HB  SER A 188     -44.247  40.476  15.510  1.00  8.520          H  
ATOM   3040 2HB  SER A 188     -42.730  39.663  15.185  1.00  8.520          H  
ATOM   3041  HG  SER A 188     -42.894  40.187  13.060  1.00  8.520          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 -1117.55 112.785 817.478 -67.7968 29.4617 32.5307 452.646 -470.823 -1.1038 -7.49166 -390.533 -29.5935 -180.82 -5.32723 -10.0565 -6.0394 0 2.82814 12.3708 95.5768 109.682 -25.6412 32.8393 20.6223 18.7297 105.976 -469.25
LEU:NtermProteinFull_1 -7.10603 0.87741 1.99686 -0.68383 0.27035 0.24458 1.76086 -2.06021 -0.05872 -0.17036 -1.05386 1.01761 0 0 0 0 0 0.20465 0.1407 0.589 0 0 0 0.18072 0 0.24892 -3.60135
GLN_2 -6.02481 0.53025 4.60891 -0.62985 0.28219 1.05384 2.24116 -2.31578 -0.02845 -0.25425 -2.56285 -2.33512 0 0 0 0 0 -0.0419 0.00735 0 4.52368 -0.24725 0 -0.18838 -0.19746 0.44914 -1.12958
LYS_3 -1.83927 0.14486 2.46365 -0.29842 0.02598 0.13074 0.63475 -1.19922 -0.07143 -0.3092 0.77411 -0.03958 0 0 0 0 0 0.03046 0.00065 1.82054 0 -0.03311 0 -1.5107 -0.31536 0.24583 0.6553
ALA_4 -2.56304 0.13576 1.45662 -0.02306 0 0 0.61938 -1.13363 -0 -0 0.50659 -0.35132 0 0 0 0 0 -0.05745 0 0 0 -0.28322 0 1.8394 -0.39683 0.15858 -0.09222
LEU_5 -7.00371 0.8975 0.9688 -0.54458 0.3885 0.14904 1.02213 -1.54 -0 -0 -0.30924 0.21708 0 0 0 0 0 -0.05036 0.00244 0.22906 0 -0.26673 0 0.18072 -0.33779 0.49901 -5.49813
GLY_6 -2.31717 0.0483 2.76821 -6e-05 0 0 1.44226 -1.37486 -1e-05 -4e-05 -1.77477 -0.36815 0 0 -0.42401 0 0 -0.09852 0 0 0 -1.45721 0 0.83697 0.28444 0.46538 -1.96922
ILE_7 -7.42667 0.89859 1.00928 -0.47822 0.36176 0.10543 0.93025 -1.4327 -0 -0 -0.59411 0.03427 0 0 0 0 0 -0.05946 0.13709 0.44504 0 -0.55512 0 0.73287 0.0611 0.39747 -5.43312
SER_8 -3.95215 0.58701 3.73204 -0.02958 0 0.05066 2.36878 -1.91338 -0.035 -0.29143 -0.88196 -1.05241 0 0 -0.92742 0 0 -0.00495 0.03015 1.44622 0 0.01416 0.62641 -0.77834 -0.32963 0.42757 -0.91325
THR_9 -3.69743 0.40392 2.60089 -0.12705 0.05315 0.06086 1.05734 -1.54992 -0.01146 -0.14227 -0.28583 -0.84018 0 0 0 0 0 -0.02832 0.04988 0.07328 0 0.01725 2.28991 -1.0874 -0.16337 0.22323 -1.10352
ASP_10 -2.26338 0.25552 2.90183 -0.12525 0.03671 0.39338 0.90352 -1.32126 -0.0002 -0.00084 -1.02445 -0.21261 0 0 -0.92742 0 0 -0.06438 0.00462 0 2.48443 -0.39727 0 -2.3716 -0.43276 0.33208 -1.82934
LEU_11 -7.58944 0.92958 2.52024 -0.4845 0.13959 0.08032 2.01929 -1.94273 -0 -0 -1.18702 0.37725 0 0 0 0 0 0.25943 0.00817 0.35525 0 -0.07648 0 0.18072 -0.51546 1.03869 -3.88709
GLU_12 -3.74759 0.31127 4.07084 -0.21547 0.03531 0.31946 2.19086 -1.85501 -0 -0 -2.18857 -0.44943 0 0 0 0 0 0.0187 0.00416 0 3.06241 -0.05778 0 -2.7348 -0.31735 1.13263 -0.42037
ILE_13 -5.9117 0.5143 4.26225 -0.58999 0.30862 0.18395 2.24001 -2.33163 -0.00496 -0.09203 -1.44493 0.00105 0 0 0 0 0 -0.08584 0.15892 1.27872 0 0.25204 0 0.73287 -0.24301 0.60849 -0.16287
SER_14 -3.8231 0.45237 4.18495 -0.02433 0 0.02227 1.56124 -2.00496 -0 -5e-05 -0.53888 -0.42389 0 0 0 0 0 -0.05744 1e-05 0.63908 0 0.23591 0.60005 -0.77834 -0.25654 0.37749 0.16584
LYS_15 -6.50258 0.80047 6.77562 -0.72472 0.3571 0.43459 3.55293 -3.05704 -0.02086 -0.14583 -3.75682 0.20985 0 0 0 -0.79672 0 0.03585 0.10365 2.07884 0 -0.12427 0 -1.5107 -0.28322 0.33405 -2.23981
VAL_16 -8.44739 1.13298 3.99804 -0.31321 0.25273 0.07111 3.18048 -3.01055 -0 -0 -1.54173 -0.18363 0 0 0 0 0 -0.01222 0.07238 0.12328 0 -0.26867 0 1.9342 -0.23647 0.53951 -2.70915
ASN_17 -5.71465 0.22562 6.01258 -0.17373 0.02277 0.25354 2.73095 -3.08185 -0 -5e-05 -2.30858 -0.32833 0 0 0 0 0 0.28374 0.01965 0 1.424 0.32226 0 -0.93687 -0.07035 0.50914 -0.81016
GLU_18 -6.02753 0.5169 7.579 -0.19979 0.02075 0.26113 3.84072 -3.49007 -0.03392 -0.22415 -4.19678 -0.57152 0 0 0 -0.79672 0 0.01079 0.00653 0 3.03268 -0.20228 0 -2.7348 -0.21449 0.65609 -2.76744
TYR_19 -9.6852 1.23766 5.29308 -0.5538 0.02799 0.24278 3.31625 -3.43394 -0.02373 -0.14996 -3.49283 -0.25078 0 0 -0.42401 0 0 -0.02157 0.01923 0 3.21462 -0.05192 0.13315 1.2797 -0.32837 1.21093 -2.4407
VAL_20 -6.35534 0.58246 4.26929 -0.30907 0.26139 0.07132 2.65425 -2.81511 -0 -0 -2.12417 -0.1006 0 0 0 0 0 -0.06407 0.01781 0.02905 0 -0.33097 0 1.9342 -0.08476 0.97259 -1.39175
ALA_21 -4.6133 0.1575 4.49496 -0.02207 0 0 2.4867 -2.62702 -0 -0 -2.04883 -0.34248 0 0 0 0 0 -0.03712 0 0 0 -0.28447 0 1.8394 -0.23519 0.3071 -0.92482
ILE_22 -6.36207 0.44861 5.76663 -0.49499 0.33005 0.09896 2.69104 -3.01229 -0 -0 -2.64489 0.03992 0 0 0 0 0 -0.0628 0.09409 0.49172 0 -0.47717 0 0.73287 -0.20097 0.26546 -2.29584
LEU_23 -9.83674 1.33942 4.27355 -0.49307 0.22337 0.11532 3.04236 -3.25327 -0.01918 -0.12082 -2.35436 0.22725 0 0 0 0 0 -0.00793 0.19366 0.33024 0 -0.27629 0 0.18072 -0.11821 0.48666 -6.06732
ALA_24 -4.81928 0.42004 4.54194 -0.02025 0 0 2.56983 -2.69817 -0 -0 -2.25706 -0.35956 0 0 0 0 0 0.05625 0 0 0 -0.20114 0 1.8394 -0.30106 0.45554 -0.77351
ARG_25 -5.26499 0.23124 5.89194 -0.72896 0.09866 0.46937 2.03704 -2.90351 -0 -0 -1.72344 0.35749 0 0 0 0 0 -0.02009 0.04326 1.44264 0 -0.06006 0 -1.2888 -0.30685 0.28206 -1.44299
VAL_26 -5.79311 0.55726 4.26716 -0.31037 0.19638 0.0697 2.59973 -2.55815 -0 -0 -1.26236 -0.06578 0 0 0 0 0 -0.05382 0.01472 0.04445 0 -0.31078 0 1.9342 -0.20083 0.27018 -0.60141
TYR_27 -8.87601 1.0529 5.22177 -0.97744 0.07423 0.38514 3.1264 -3.19379 -0.00111 -0.0209 -2.39893 -0.29059 0 0 0 -0.42021 0 -0.01009 0.00011 0 2.22311 -0.32625 0.01562 1.2797 -0.03908 0.34515 -2.83025
ASN_28 -3.221 0.13746 3.6765 -0.18064 0.03346 0.27033 1.48471 -1.86289 -0.00612 -0.04251 -0.79703 -0.34599 0 0 0 0 0 -0.03702 0.01209 0 1.48568 0.17387 0 -0.93687 -0.00964 0.34914 0.18354
GLY_29 -1.8841 0.21751 2.2256 -5e-05 0 0 0.97686 -1.11518 -0 -0 -1.12785 -0.37361 0 0 0 0 0 -0.1277 0 0 0 0.30659 0 0.83697 -0.03697 0.33873 0.23681
LEU_30 -5.19809 0.80732 3.30373 -0.46947 0.21595 0.08195 2.12505 -1.82797 -0 -0 -0.27683 0.13799 0 0 0 0 0 0.29192 0.19329 0.65884 0 -0.13918 0 0.18072 -0.08705 1.29048 1.28866
PRO_31 -2.56688 0.43047 0.65845 -0.16414 0.05853 0.10419 0.1173 -0.37542 -0 -0 0.19103 0.30731 0 0 0 0 0 0.04232 0.0021 0.08613 0 -0.35116 0 -2.4119 0.72327 1.22704 -1.92133
TYR_32 -4.53618 0.49545 2.24734 -0.60434 0.02569 0.34672 1.41742 -1.34495 -0.01528 -0.1293 -0.18539 -0.20345 0 0 0 0 0 -0.00149 0.08671 0 2.07867 -0.21568 5e-05 1.2797 0.65674 0.37711 1.77556
ASN_33 -3.51467 0.53245 2.66808 -0.18867 0.05211 0.30689 1.4395 -1.56257 -0.00013 -0.00075 -1.50185 -0.45412 0 0 0 -0.42021 0 -0.02775 0.02235 0 1.9451 -0.44915 0 -0.93687 -0.52398 0.50757 -2.10665
SER_34 -2.99865 0.12317 3.48284 -0.02611 0 0.04082 1.74894 -1.69734 -0.00069 -0.00617 -0.55123 -1.09712 0 0 0 0 0 -0.03986 0.00038 0.38898 0 0.17432 0.60074 -0.77834 -0.62279 0.38156 -0.87657
THR_35 -7.57944 1.06097 4.22102 -0.20915 0.14187 0.07693 2.51732 -2.76129 -0.00069 -0.00617 -1.12989 -0.237 0 0 0 0 0 0.00305 0.01401 0.22713 0 0.02774 2.2315 -1.0874 -0.11588 0.52616 -2.0792
ILE_36 -7.14437 0.92493 3.68178 -0.70399 0.37265 0.25774 2.09736 -2.52441 -0.01404 -0.10765 -1.29966 0.25764 0 0 0 0 0 0.152 0.0265 0.89915 0 0.0844 0 0.73287 -0.03823 1.0141 -1.33124
SER_37 -4.36763 0.33022 5.24676 -0.02533 0 0.05963 2.45778 -2.55148 -0 -0 -1.98439 -0.62527 0 0 0 0 0 0.07091 0.00022 0.63892 0 0.34846 0.60282 -0.77834 0.00548 0.71284 0.14162
PHE_38 -8.70119 0.70257 3.65113 -0.54814 0.23298 0.24974 2.98528 -2.95174 -0 -0 -1.72337 -0.16986 0 0 0 0 0 -0.04529 0.05755 0 2.93806 0.07014 0 1.0402 0.02336 0.37475 -1.81383
ILE_39 -8.82006 1.35002 4.48665 -0.51004 0.4619 0.10247 2.82768 -3.17616 -0 -0 -2.54693 0.00669 0 0 0 0 0 -0.05976 0.02957 0.47763 0 -0.44812 0 0.73287 -0.06236 0.56546 -4.5825
SER_40 -4.20531 0.16546 4.68571 -0.02818 0 0.06474 2.6094 -2.48036 -0.01046 -0.14868 -2.63948 -0.58979 0 0 0 0 0 -0.02669 0.00137 0.69496 0 0.34101 0.60323 -0.77834 0.15948 0.41196 -1.16996
ASN_41 -5.86036 0.52801 5.19203 -0.18563 0.04892 0.27874 2.67627 -2.98306 -0.01046 -0.14868 -1.77585 -0.26281 0 0 0 0 0 0.10658 0.01565 0 1.43808 0.36006 0 -0.93687 0.1656 0.43646 -0.91731
VAL_42 -7.96742 0.89519 3.63098 -0.30896 0.24191 0.07234 2.87745 -2.99516 -0 -0 -2.30819 -0.3388 0 0 0 0 0 -0.02075 0.05471 0.18301 0 -0.31483 0 1.9342 0.00386 0.71928 -3.64119
ALA_43 -4.65678 0.27211 4.20625 -0.02236 0 0 2.77965 -2.65789 -0 -0 -2.23468 -0.36186 0 0 0 0 0 0.11454 0 0 0 -0.33142 0 1.8394 -0.34914 0.512 -0.89017
ALA_44 -4.23748 0.31843 4.19427 -0.02279 0 0 2.76853 -2.56472 -0 -0 -2.38159 -0.38312 0 0 0 0 0 0.12123 0 0 0 -0.32503 0 1.8394 -0.59498 0.25448 -1.01335
ASN_45 -6.95349 1.00823 6.31229 -0.16262 0.01056 0.23395 3.76154 -3.49962 -0.01008 -0.09782 -2.07019 -0.33824 0 0 0 0 0 0.12808 0.0055 0 1.44815 0.53768 0 -0.93687 -0.17232 0.56965 -0.22562
ASN_46 -6.86976 0.48646 6.00057 -0.17417 0.0397 0.26254 3.04735 -3.37475 -0.00496 -0.09203 -2.13516 -0.36704 0 0 0 0 0 0.11143 0.08587 0 1.48307 0.30732 0 -0.93687 0.1396 0.65891 -1.33194
ALA_47 -3.71401 0.24232 4.37326 -0.02079 0 0 2.39919 -2.40503 -0 -0 -1.92763 -0.36615 0 0 0 0 0 0.14796 0 0 0 -0.2309 0 1.8394 -0.19442 0.34963 0.49282
LEU_48 -6.28621 0.61959 5.34666 -0.68752 0.20806 0.25698 2.95246 -2.80624 -0 -0 -2.60716 0.09124 0 0 0 0 0 0.00106 0.09442 0.8514 0 -0.21339 0 0.18072 -0.22998 0.35702 -1.87087
PHE_49 -12.4975 1.88605 4.70593 -0.65682 0.57526 0.35132 4.36059 -3.9252 -0 -0 -3.14175 -0.42908 0 0 0 0 0 0.18453 0.67935 0 3.24828 -0.0283 0 1.0402 -0.13 0.59194 -3.18521
GLY_50 -3.70653 0.24768 4.65436 -5e-05 0 0 2.37129 -2.42404 -0 -0 -2.3869 -0.41376 0 0 0 0 0 -0.09516 0 0 0 0.16307 0 0.83697 0.48999 0.44655 0.18349
ASN_51 -4.29643 0.10982 5.25866 -0.17617 0.02768 0.26237 2.51941 -2.5764 -0.00178 -0.041 -3.14549 -0.30114 0 0 0 0 0 0.00689 0.00028 0 1.41288 0.40182 0 -0.93687 0.62837 0.19244 -0.65469
ILE_52 -7.41701 0.59683 4.83913 -0.66093 0.48784 0.1485 3.0447 -2.81825 -0 -0 -3.636 0.15771 0 0 0 0 0 -0.06041 0.04255 0.59927 0 -0.44106 0 0.73287 0.02303 0.44799 -3.91324
ALA_53 -5.68916 0.56701 4.80475 -0.02266 0 0 2.94473 -2.90402 -0 -0 -2.8782 -0.3465 0 0 0 0 0 -0.03166 0 0 0 -0.22112 0 1.8394 -0.19002 0.52534 -1.60213
ASN_54 -5.14176 0.25595 6.05275 -0.18508 0.05701 0.27443 2.66122 -2.90597 -0.02685 -0.16619 -2.48658 -0.29383 0 0 0 0 0 0.04322 0.0004 0 1.45744 0.40676 0 -0.93687 -0.08793 0.33612 -0.68578
THR_55 -5.14721 0.2609 5.73495 -0.19985 0.11046 0.0712 2.81377 -2.77351 -0.01536 -0.15431 -3.2472 -0.07166 0 0 0 0 0 -0.02327 0.00908 0.08097 0 -0.01273 2.28066 -1.0874 0.12507 0.26271 -0.98273
THR_56 -5.96111 0.23622 6.13835 -0.20436 0.1254 0.07431 3.28424 -2.97361 -0 -0 -3.78972 -0.07314 0 0 0 0 0 0.01249 0.00304 0.06666 0 -0.016 2.29475 -1.0874 0.09287 0.23307 -1.54396
LYS_57 -6.22389 0.56504 5.4823 -0.29648 0.02183 0.12648 2.90794 -2.75264 -0.02507 -0.12519 -2.76551 0.00942 0 0 0 0 0 -0.01675 0.03553 1.73671 0 0.01881 0 -1.5107 -0.12318 0.26525 -2.67008
GLN_58 -4.71932 0.29292 5.18206 -0.26636 0.04938 0.20974 2.55405 -2.60977 -0.01536 -0.15431 -2.16313 -0.47261 0 0 0 0 0 0.00432 0.07987 0 2.74318 -0.01524 0 -0.18838 -0.25189 0.27055 0.52972
ILE_59 -5.68774 0.41163 4.82607 -0.50687 0.40133 0.10307 2.74017 -2.68464 -0 -0 -2.2407 -0.0043 0 0 0 0 0 -0.06798 0.03189 0.49044 0 -0.47832 0 0.73287 -0.02242 0.29997 -1.65553
GLN_60 -7.10618 0.51019 5.53153 -0.6876 0.14961 0.73071 2.82416 -2.96363 -0 -0 -2.51912 -0.39191 0 0 0 0 0 0.16285 0.01392 0 2.77618 -0.24068 0 -0.18838 -0.12734 0.46021 -1.06549
ALA_61 -4.56568 0.24922 4.40502 -0.02145 0 0 2.78059 -2.61547 -0 -0 -2.71055 -0.37239 0 0 0 0 0 0.19863 0 0 0 -0.28518 0 1.8394 -0.41116 0.40883 -1.10019
VAL_62 -5.2771 0.51431 4.54534 -0.31381 0.24178 0.07224 3.12863 -2.78966 -0.0085 -0.05563 -2.07634 -0.15053 0 0 0 0 0 -0.06982 0.00299 0.08261 0 -0.32543 0 1.9342 -0.28281 0.31273 -0.51482
VAL_63 -6.34199 0.6525 4.57463 -0.30769 0.19707 0.06772 3.08788 -2.8324 -0 -0 -2.41735 -0.02098 0 0 0 0 0 0.03671 0.01318 0.10379 0 -0.18088 0 1.9342 -0.05408 0.30189 -1.18582
ILE_64 -5.96861 0.29973 5.11655 -0.49544 0.34497 0.09866 2.62622 -2.70995 -0 -0 -2.56146 0.04223 0 0 0 0 0 -0.06197 0.07956 0.51822 0 -0.45198 0 0.73287 0.01565 0.269 -2.10574
ALA_65 -3.71418 0.45843 3.28762 -0.0241 0 0 2.04756 -1.99144 -0 -0 -1.33292 -0.36196 0 0 0 0 0 -0.00091 0 0 0 -0.40541 0 1.8394 -0.29283 0.33447 -0.15627
VAL_66 -5.65031 0.67838 3.75356 -0.25047 0.11547 0.03943 2.54911 -2.43764 -0 -0 -2.04942 0.23392 0 0 0 0 0 -0.05033 0.0325 1.01208 0 -0.30216 0 1.9342 -0.28468 0.56477 -0.11161
ILE_67 -6.75756 0.74261 4.46641 -0.52587 0.5116 0.11018 2.81699 -2.53746 -0.01802 -0.11719 -2.5851 -0.07853 0 0 0 0 0 -0.00047 0.03363 0.62752 0 -0.41226 0 0.73287 0.00381 0.95318 -2.03366
ILE_68 -7.87701 1.2024 3.54719 -0.68082 0.54471 0.16219 2.79247 -2.5296 -0 -0 -2.77923 0.24382 0 0 0 0 0 0.80224 0.01611 0.61653 0 -0.38791 0 0.73287 5.76157 2.2297 4.39721
PRO_69 -5.75937 1.0503 3.82025 -0.06927 0 0.04341 1.82585 -1.83027 -0 -0 -1.89069 0.6216 0 0 0 0 0 -0.02948 0.05715 0.18931 0 0.14394 0 -2.4119 5.80945 1.93229 3.50255
ILE_70 -6.13366 0.56662 5.12155 -0.4943 0.32205 0.10012 2.93254 -2.70221 -0 -0 -1.99235 0.03674 0 0 0 0 0 -0.06976 0.04731 0.46666 0 -0.47898 0 0.73287 0.10749 0.47834 -0.95896
ILE_71 -7.72126 0.77533 3.95576 -0.50238 0.45302 0.10185 2.57538 -2.72494 -0.00546 -0.04038 -2.3691 -0.16278 0 0 0 0 0 -0.06246 0.16065 0.60139 0 -0.43235 0 0.73287 0.06999 0.7192 -3.87567
MET_72 -8.23052 0.98412 4.52117 -0.30909 0.03744 0.07196 2.50209 -2.674 -0.00952 -0.06156 -2.31268 -0.02131 0 0 0 0 0 0.11102 0.03826 1.73379 0 0.01379 0 0.60916 0.03806 0.83588 -2.12194
LEU_73 -6.10047 0.5641 5.13485 -0.69458 0.24979 0.278 2.92877 -2.76171 -0 -0 -2.58968 0.10385 0 0 0 0 0 0.00716 0.0138 0.95259 0 -0.24931 0 0.18072 -0.0598 0.54893 -1.49299
ILE_74 -6.11688 0.4543 5.23681 -0.5039 0.39472 0.10379 2.89226 -2.82362 -0 -0 -2.25973 -0.00854 0 0 0 0 0 -0.04573 0.03361 0.57473 0 -0.38388 0 0.73287 -0.10411 0.41778 -1.40551
ILE_75 -8.04892 0.35901 3.37115 -0.46915 0.26598 0.09467 2.56846 -2.75179 -0 -0 -2.75595 -0.00247 0 0 0 0 0 0.049 0.01214 0.54982 0 -0.40852 0 0.73287 0.01802 0.50421 -5.91147
LEU_76 -6.40929 0.38641 5.68226 -0.64641 0.36578 0.25493 3.2153 -2.95573 -0.00546 -0.04038 -3.18382 -0.11348 0 0 0 0 0 0.00388 0.07204 1.22193 0 -0.19547 0 0.18072 0.01783 0.58621 -1.56275
LEU_77 -6.27511 0.3693 5.28562 -0.48046 0.21422 0.11234 2.81666 -2.82508 -0 -0 -3.39873 0.22233 0 0 0 0 0 0.14622 0.01111 0.32431 0 -0.28584 0 0.18072 -0.15743 0.40677 -3.33303
VAL_78 -5.95997 0.47946 4.6687 -0.31263 0.19469 0.07163 2.97526 -2.72023 -0 -0 -2.71868 -0.15796 0 0 0 0 0 -0.0066 0.01732 0.06443 0 -0.30896 0 1.9342 -0.21533 0.32692 -1.66774
SER_79 -7.70611 0.94231 7.09526 -0.02555 0 0.05894 3.90869 -3.56997 -0.01737 -0.09663 -2.8261 -0.68675 0 0 0 -0.59039 0 -0.01726 0.00037 0.60525 0 0.35883 0.71278 -0.77834 0.12436 0.39118 -2.1165
THR_80 -5.48986 0.30926 6.39332 -0.19673 0.10208 0.06849 2.71779 -2.99827 -0 -0 -3.2103 0.03023 0 0 0 0 0 -0.00931 0.01997 0.06014 0 0.02743 2.30187 -1.0874 0.30057 0.3324 -0.32832
THR_81 -5.62572 0.28725 5.92458 -0.20426 0.15088 0.07361 2.80646 -2.90809 -0.01496 -0.14858 -2.97658 0.0026 0 0 0 0 0 0.03562 0.01044 0.05443 0 -0.02205 2.28091 -1.0874 0.24977 0.27953 -0.83155
LEU_82 -7.40092 0.39485 5.1176 -0.73403 0.40313 0.20643 2.95273 -3.01245 -0.00673 -0.08537 -2.63889 0.32127 0 0 0 0 0 -0.02175 0.13934 2.80832 0 -0.29136 0 0.18072 0.00046 0.3173 -1.34937
ILE_83 -9.88975 1.43993 4.02447 -0.65162 0.6097 0.14925 2.40676 -3.10076 -0 -0 -1.38847 0.05536 0 0 0 0 0 0.03994 0.21222 3.29135 0 -0.38607 0 0.73287 -0.15708 0.76199 -1.84993
GLN_84 -4.85492 0.34117 4.96696 -0.26416 0.05706 0.21727 2.06692 -2.50546 -0.0395 -0.31504 -1.73453 -0.46298 0 0 0 0 0 -0.00632 0.1274 0 2.71496 0.01661 0 -0.18838 -0.08491 0.79234 0.8445
GLU_85 -4.19489 0.24538 4.68522 -0.21914 0.02571 0.3058 1.74674 -2.17324 -0.00673 -0.08537 -1.30966 -0.62784 0 0 0 0 0 -0.06072 0.02433 0 3.06612 -0.32394 0 -2.7348 -0.38957 0.41199 -1.61464
LEU_86 -7.59412 0.89577 4.34696 -0.52126 0.24341 0.15847 2.94671 -2.69381 -0.00279 -0.02716 -3.27128 0.10618 0 0 0 0 0 -0.06979 0.2644 0.05893 0 -0.05269 0 0.18072 -0.4638 0.46982 -5.02532
LYS_87 -6.50703 1.08021 6.09477 -0.51813 0.17718 0.25387 2.96383 -2.79418 -0.0062 -0.01632 -2.61931 -0.04371 0 0 0 0 0 -0.02357 0.0686 2.82586 0 -0.03136 0 -1.5107 -0.07768 0.42756 -0.2563
LYS_88 -5.49605 0.32405 7.02502 -0.3289 0.03625 0.16355 1.95002 -2.92866 -0.00717 -0.06983 -3.97871 -0.08024 0 0 -0.31415 0 0 -0.09019 0.21151 1.85618 0 -0.02574 0 -1.5107 -0.28974 0.4414 -3.11211
ILE_89 -6.46863 0.59006 4.69472 -0.66177 0.45395 0.15137 2.68112 -2.59475 -0 -0 -1.84754 0.10614 0 0 0 0 0 0.06855 0.09033 0.67563 0 -0.46003 0 0.73287 -0.33725 0.63488 -1.49035
ALA_90 -5.99299 0.31485 3.51241 -0.02164 0 0 2.73952 -2.55564 -0 -0 -2.15105 -0.38354 0 0 0 0 0 0.04322 0 0 0 -0.34357 0 1.8394 -0.27366 0.48813 -2.78456
ILE_91 -10.2499 2.16789 4.52523 -0.6949 0.7016 0.15506 2.8197 -3.27453 -0.00279 -0.02716 -2.19024 0.42033 0 0 0 0 0 -0.06087 0.36049 0.62022 0 -0.46643 0 0.73287 -0.21374 0.60692 -4.07022
ARG_92 -6.48914 0.47728 5.93716 -0.75294 0.16353 0.49407 3.12177 -3.15252 -0.01427 -0.13255 -2.82985 0.35346 0 0 -0.56135 0 0 -0.00155 0.17956 2.84126 0 -0.06807 0 -1.2888 -0.0981 0.85581 -0.96523
LEU_93 -9.07114 0.9234 4.68017 -0.47324 0.21678 0.10953 3.14362 -3.16614 -0 -0 -2.65728 0.23145 0 0 0 0 0 0.06985 0.03117 0.38994 0 -0.26713 0 0.18072 -0.29619 0.61751 -5.33697
LYS_94 -8.21231 0.71 9.06557 -0.42304 0.12513 0.14354 4.99446 -4.28221 -0 -0 -6.19992 0.05904 0 0 -0.92647 0 0 -0.00953 0.19292 2.66546 0 0.01268 0 -1.5107 -0.33201 0.49519 -3.4322
ALA_95 -3.84573 0.23737 2.29655 -0.02231 0 0 1.65783 -1.77826 -0 -0 -1.04843 -0.36795 0 0 0 0 0 -0.0339 0 0 0 -0.36508 0 1.8394 -0.54576 0.39135 -1.58493
LEU_96 -4.2479 0.39462 2.95958 -0.51164 0.1904 0.15529 1.53171 -1.66471 -0 -0 -0.94224 0.13484 0 0 0 0 0 -0.05985 0.12995 0.08738 0 -0.09635 0 0.18072 -0.59731 0.38368 -1.97183
GLY_97 -1.79222 0.11055 2.28081 -5e-05 0 0 1.04157 -1.17141 -0 -0 -1.33765 -0.33684 0 0 0 0 0 -0.18968 0 0 0 -1.53329 0 0.83697 -0.35624 0.53183 -1.91565
TYR_98 -6.52682 0.67862 2.76577 -0.56633 0.10038 0.27012 1.51491 -1.84543 -0 -0 -1.09804 -0.1475 0 0 0 0 0 -0.04169 0.00455 0 2.70143 -0.08572 4e-05 1.2797 -0.25644 0.47115 -0.78128
SER_99 -3.63572 0.18747 4.41704 -0.0303 0 0.06995 2.24184 -2.01436 -0 -0 -1.98426 -0.39238 0 0 -0.61145 0 0 -0.00347 0.00631 0.16906 0 -0.42647 0.62522 -0.77834 -0.44849 0.2376 -2.37074
ASN_100 -4.97166 0.21566 4.73687 -0.17515 0.0121 0.25849 1.79571 -2.27769 -0 -0 -1.03416 -0.33259 0 0 0 0 0 -0.0531 0.11785 0 1.45128 0.30281 0 -0.93687 -0.30034 0.12474 -1.06604
LEU_101 -3.13496 0.16869 3.56574 -0.48328 0.20183 0.11445 1.56888 -1.7467 -0 -0 -1.02345 0.21542 0 0 0 0 0 -0.01579 0.01104 0.3441 0 -0.28692 0 0.18072 -0.14493 0.1389 -0.32624
LYS_102 -4.77202 0.20824 4.78031 -0.72723 0.16209 0.56122 2.2021 -2.2707 -0 -0 -1.50993 -0.13965 0 0 -0.61145 0 0 -0.02873 0.00542 2.63528 0 -0.05082 0 -1.5107 -0.28889 0.18193 -1.17352
ILE_103 -9.6584 0.67685 4.42039 -0.49945 0.31968 0.09782 2.96249 -3.19741 -0 -0 -1.99222 0.06209 0 0 0 0 0 -0.05121 0.01571 0.49609 0 -0.47507 0 0.73287 -0.09811 0.28086 -5.90703
LEU_104 -8.49769 0.68098 4.63547 -0.64259 0.34393 0.24332 2.9662 -3.10184 -0 -0 -2.42397 -0.12517 0 0 0 0 0 -0.00829 0.12329 1.1713 0 -0.18989 0 0.18072 0.09603 0.40747 -4.14075
ALA_105 -4.05474 0.1811 4.27869 -0.0224 0 0 2.24739 -2.4112 -0 -0 -2.13704 -0.35675 0 0 0 0 0 -0.01111 0 0 0 -0.29806 0 1.8394 -0.19875 0.34721 -0.59626
SER_106 -4.12904 0.19229 5.03964 -0.02583 0 0.05972 2.58331 -2.40272 -0 -0 -2.26463 -0.65325 0 0 -0.66583 0 0 0.01503 0.00028 0.64613 0 0.3461 0.60038 -0.77834 -0.11353 0.26163 -1.28867
PHE_107 -10.0222 1.44766 3.34435 -0.60857 0.05725 0.26435 3.16081 -2.96034 -0 -0 -3.1811 0.00802 0 0 0 0 0 0.02351 0.08483 0 2.49999 0.03814 0 1.0402 0.09259 0.50275 -4.20778
LEU_108 -8.99793 0.99573 4.04702 -0.70212 0.324 0.1967 2.96664 -3.01704 -0 -0 -2.88748 0.27963 0 0 0 0 0 0.0671 0.0868 2.88362 0 -0.29009 0 0.18072 -0.24493 0.70778 -3.40387
SER_109 -3.45287 0.26693 4.43033 -0.04217 0.0001 0.06262 1.78514 -1.98458 -0 -0 -2.25816 -0.47408 0 0 -0.66583 0 0 0.01054 0.4515 0.15309 0 -0.35922 1.93152 -0.77834 -0.46511 0.57827 -0.81032
ILE_110 -5.90701 0.62969 4.30191 -0.48305 0.35999 0.09333 2.61856 -2.37942 -0 -0 -1.78094 -0.02476 0 0 0 0 0 0.21036 0.02143 0.57954 0 -0.58066 0 0.73287 -0.18811 0.54851 -1.24778
TYR_111 -11.1163 1.09374 2.94335 -0.70871 0.18891 0.37954 3.08169 -2.76627 -0 -0 -1.18852 -0.18838 0 0 0 0 0 0.01394 0.06071 0 2.45291 0.09665 0.03621 1.2797 0.01161 0.99469 -3.33452
ILE_112 -6.71107 1.44668 3.68844 -0.48568 0.3011 0.09718 2.58477 -2.5071 -0.00766 -0.0351 -2.81139 -0.01396 0 0 0 0 0 0.08695 0.08196 0.47058 0 -0.44907 0 0.73287 5.72043 2.43526 4.6252
PRO_113 -5.11395 0.82256 3.84464 -0.06883 0 0.04309 1.51331 -1.83546 -0.02158 -0.11068 -1.92686 0.64672 0 0 0 0 0 -0.12669 0.01031 0.16229 0 0.36897 0 -2.4119 5.85206 2.17348 3.82149
LEU_114 -5.73345 0.50537 3.70727 -0.67783 0.16502 0.22467 1.92267 -2.19655 -0 -0 -1.75948 0.16875 0 0 0 0 0 0.04468 0.01289 0.74463 0 -0.16369 0 0.18072 0.21505 0.9425 -1.69678
PHE_115 -8.34632 1.29058 2.94823 -0.70237 0.06075 0.40984 2.3462 -2.44765 -0 -0 -2.15898 0.05434 0 0 0 0 0 0.12077 0.64987 0 2.10786 -0.00031 0 1.0402 0.13562 1.11172 -1.37963
ALA_116 -5.89969 0.68666 3.8588 -0.02187 0 0 2.76889 -2.70817 -0 -0 -2.39454 -0.36625 0 0 0 0 0 0.09144 0 0 0 -0.10196 0 1.8394 -0.10048 0.72399 -1.62378
PHE_117 -5.60424 0.5505 5.24131 -0.83585 0.03758 0.2356 2.54856 -2.713 -0.02545 -0.14395 -2.21876 -0.07287 0 0 0 0 0 0.08839 0.01637 0 1.76165 -0.41501 0 1.0402 -0.05265 0.3248 -0.23683
GLY_118 -3.69856 0.32479 4.68905 -5e-05 0 0 2.28011 -2.30314 -0.02158 -0.11068 -2.3312 -0.41713 0 0 0 0 0 -0.14342 0 0 0 0.20357 0 0.83697 0.71208 0.26791 0.28874
LEU_119 -8.56566 0.77379 4.41922 -0.47121 0.16975 0.0998 3.02898 -3.04807 -0 -0 -2.70163 0.26774 0 0 0 0 0 -0.00284 0.07238 0.40589 0 -0.26062 0 0.18072 0.54249 0.35182 -4.73743
LEU_120 -5.44472 0.66953 4.03985 -0.48725 0.22379 0.12584 1.89557 -2.18661 -0 -0 -1.62754 0.21528 0 0 0 0 0 0.10228 0.12652 0.27925 0 -0.3002 0 0.18072 -0.33651 0.51062 -2.0136
ILE_121 -5.28846 0.41334 4.3831 -0.64796 0.41119 0.1455 2.10184 -2.20742 -0 -0 -2.22466 0.21284 0 0 0 0 0 -0.01612 0.02972 0.69168 0 -0.51866 0 0.73287 -0.169 0.49621 -1.45398
SER_122 -4.3251 0.28065 4.57559 -0.03271 0 0.07438 2.49508 -2.16488 -0.01779 -0.10886 -2.77669 -0.49367 0 0 0 0 0 -0.03274 0.00502 0.84201 0 0.31808 0.60401 -0.77834 0.0589 0.48946 -0.98758
ILE_123 -8.09206 1.15532 4.09606 -0.48106 0.20561 0.0948 3.01248 -2.7607 -0 -0 -2.36835 0.04731 0 0 0 0 0 0.3143 0.03946 0.44692 0 -0.41601 0 0.73287 5.81337 1.88486 3.72519
PRO_124 -5.94151 1.17576 4.17307 -0.07185 3e-05 0.04479 1.92292 -1.89016 -0 -0 -1.85325 0.64026 0 0 0 0 0 0.04263 0.01385 0.16752 0 -0.02581 0 -2.4119 5.8507 1.97192 3.80896
PHE_125 -5.97502 0.54359 4.54283 -0.85429 0.03713 0.25448 2.85918 -2.62731 -0 -0 -2.13262 -0.05662 0 0 0 0 0 0.04892 0.001 0 1.74233 -0.45535 0 1.0402 0.13573 0.42583 -0.47
SER_126 -5.02826 0.30706 5.36355 -0.02892 0 0.06681 2.86667 -2.68053 -0 -0 -2.91017 -0.53505 0 0 0 0 0 -0.03104 0.00058 0.88997 0 0.31394 0.60016 -0.77834 0.08474 0.18427 -1.31453
ILE_127 -7.60145 1.02393 3.93291 -0.62716 0.34234 0.13171 2.97405 -2.76181 -0 -0 -2.28845 0.35123 0 0 0 0 0 0.01105 0.00706 0.58546 0 -0.39587 0 0.73287 0.04583 0.52507 -3.01123
TYR_128 -6.15683 0.56679 4.35554 -0.86992 0.03731 0.2996 2.78748 -2.69381 -0 -0 -2.47689 -0.30641 0 0 0 0 0 0.01106 0.02504 0 2.06595 -0.37286 0 1.2797 0.06054 0.61503 -0.7727
LEU_129 -7.46447 0.49728 4.80647 -0.53084 0.21937 0.12187 2.79748 -3.04876 -0 -0 -2.27089 0.0736 0 0 0 0 0 -0.01199 0.06686 3.34246 0 -0.26712 0 0.18072 -0.13201 0.31622 -1.30375
ILE_130 -7.57365 0.71677 5.28051 -0.50297 0.3627 0.10254 3.28331 -3.23392 -0 -0 -3.03201 -0.06981 0 0 0 0 0 -0.04266 0.07982 0.60845 0 -0.40858 0 0.73287 -0.18192 0.39717 -3.48139
ALA_131 -5.42346 0.55584 4.66862 -0.02185 0 0 2.81578 -2.85723 -0 -0 -2.21598 -0.35504 0 0 0 0 0 -0.03165 0 0 0 -0.23411 0 1.8394 -0.19227 0.43629 -1.01566
LEU_132 -6.5303 0.56999 5.04649 -0.48656 0.17404 0.1113 2.58676 -2.83752 -0.01792 -0.16022 -2.17181 0.23388 0 0 0 0 0 -0.04633 0.01106 0.34167 0 -0.28142 0 0.18072 -0.32696 0.43126 -3.17186
HIS_133 -6.03386 0.24949 6.21734 -0.44299 0.08454 0.43161 2.66545 -3.09898 -0 -0 -2.12065 -0.58352 0 0 0 0 0 0.04628 0.09498 0 2.83137 0.04749 0 -0.45461 -0.25679 0.37286 0.05002
ASN_134 -7.13045 0.61905 6.12623 -0.22352 0.01386 0.30392 3.65664 -3.36951 -0.00234 -0.00951 -3.28025 -0.28209 0 0 0 0 0 0.08181 0.04681 0 2.89131 0.26238 0 -0.93687 -0.03718 0.47145 -0.79826
GLU_135 -4.67921 0.31019 5.61632 -0.20932 0.02355 0.28768 2.54035 -2.73741 -0.01792 -0.16022 -2.70674 -0.59513 0 0 0 0 0 0.00402 0.04585 0 3.01249 -0.23156 0 -2.7348 -0.22142 0.48822 -1.96507
VAL_136 -4.3492 0.20764 4.67316 -0.30671 0.19363 0.06915 2.53364 -2.42205 -0 -0 -2.84176 -0.07928 0 0 0 0 0 -0.06891 0.00106 0.04535 0 -0.3705 0 1.9342 -0.27446 0.24069 -0.81435
ILE_137 -5.17237 0.17268 4.80924 -0.49887 0.36954 0.09829 2.43564 -2.51809 -0 -0 -1.88009 0.12724 0 0 0 0 0 -0.06954 0.04937 0.46293 0 -0.47773 0 0.73287 0.10245 0.22777 -1.02866
PHE_138 -10.1818 0.8296 5.2699 -0.49787 0.26447 0.22157 3.56326 -3.6121 -0 -0 -3.42562 -0.14156 0 0 0 0 0 0.05172 0.00201 0 3.08268 -0.03192 0 1.0402 0.00155 0.63488 -2.92903
ALA_139 -4.59873 0.41964 4.42722 -0.02077 0 0 2.35643 -2.61246 -0.01293 -0.08195 -1.89241 -0.34248 0 0 0 0 0 -0.03023 0 0 0 -0.17088 0 1.8394 -0.24288 0.66593 -0.2971
SER_140 -2.84788 0.16353 3.87498 -0.03141 0.00013 0.02119 1.8413 -1.81427 -0.0095 -0.09272 -2.00544 0.02372 0 0 0 0 0 -0.04251 0.00644 0.50651 0 0.29765 1.79998 -0.77834 -0.18389 0.34865 1.07812
SER_141 -3.26319 0.28748 3.57917 -0.02949 0.02159 0.02896 1.17408 -1.70673 -0 -0 -0.93101 -0.09723 0 0 0 0 0 -0.02149 0.02598 0.59081 0 -0.11126 0.60005 -0.77834 -0.24619 0.34948 -0.52733
SER_142 -4.01315 0.14029 3.46196 -0.03499 0.01912 0.02997 1.61432 -1.8946 -0.02142 -0.16873 -1.41854 -0.42554 0 0 0 0 0 -0.07621 0.00458 0.07795 0 0.12544 1.75521 -0.77834 -0.10876 0.30424 -1.40719
ILE_143 -8.52623 1.28586 2.00053 -0.49256 0.42767 0.12082 1.84936 -2.12239 -0.00785 -0.04398 -1.71429 -0.16559 0 0 0 0 0 0.08368 0.05716 0.33058 0 -0.60752 0 0.73287 -0.08985 0.54182 -6.3399
PHE_144 -10.2467 1.64507 2.31277 -0.77406 0.30481 0.48162 2.10704 -2.61869 -0.00132 -0.00358 -1.14075 0.11694 0 0 0 0 0 0.04399 0.31655 0 2.61283 -0.10038 0 1.0402 -0.02521 1.37249 -2.55636
LEU_145 -6.8836 0.96664 1.37495 -0.46886 0.23884 0.07086 1.12494 -1.73516 -0.00814 -0.04527 -1.3154 0.15255 0 0 0 0 0 0.01042 0.11675 0.67101 0 0.05296 0 0.18072 0.1768 1.36465 -3.95433
ASP_146 -1.6964 0.06641 1.67093 -0.10451 0.00493 0.30704 0.25213 -0.84716 -0.00029 -0.0013 -0.646 -0.1696 0 0 0 0 0 0.0063 0.03265 0 2.40993 0.27466 0 -2.3716 0.11874 0.49527 -0.19786
ALA_147 -3.46112 0.47017 0.7993 -0.023 0 0 0.64955 -1.09333 -0 -0 -0.91212 -0.17728 0 0 0 0 0 0.05946 0 0 0 -0.1297 0 1.8394 -0.14423 0.20347 -1.91941
PHE_148 -4.51133 0.51207 1.08249 -0.82886 0.13633 0.40095 0.29051 -0.98193 -0 -0 0.28087 -0.33162 0 0 0 0 0 0.13357 0.02562 0 2.79588 0.04862 0 1.0402 -0.05753 0.34047 0.37633
LEU_149 -6.15648 1.51438 0.3606 -0.56233 0.32539 0.18282 1.0628 -1.47764 -0 -0 -1.05118 -0.0348 0 0 0 0 0 0.02357 0.08319 0.597 0 0.28073 0 0.18072 1.14093 0.6908 -2.83951
SER_150 -3.03156 0.12489 4.08894 -0.02885 0 0.06732 1.96086 -1.85133 -0 -0 -2.0125 -0.40833 0 0 -0.59758 0 0 -0.01449 0.00467 0.19631 0 -0.3881 0.61234 -0.77834 0.63194 0.50564 -0.91818
PHE_151 -4.65995 0.39847 3.96296 -0.85694 0.03911 0.25291 1.67034 -2.04708 -0 -0 -1.33932 -0.06431 0 0 0 0 0 0.0011 0.02822 0 1.75286 -0.46311 0 1.0402 -0.26883 0.12094 -0.43244
GLU_152 -4.1992 0.15035 4.99025 -0.46465 0.2967 1.46475 1.49094 -2.27407 -0.02492 -0.15334 -2.09426 -3.03762 0 0 0 0 0 0.04737 0.02017 0 3.99064 -0.31112 0 -2.7348 -0.29656 0.21611 -2.92327
SER_153 -3.83209 0.22674 4.98828 -0.02622 0 0.06137 2.23084 -2.3463 -0.02492 -0.15334 -1.26676 -0.60368 0 0 -0.59758 0 0 0.01109 0.00195 0.60536 0 0.34882 0.60261 -0.77834 -0.14065 0.2094 -0.48342
ALA_154 -5.02058 0.22094 3.65114 -0.02138 0 0 2.57036 -2.4232 -0 -0 -1.94126 -0.34604 0 0 0 0 0 -0.0288 0 0 0 -0.22542 0 1.8394 0.00961 0.16059 -1.55465
ILE_155 -6.83306 0.58026 4.7013 -0.67289 0.50869 0.15609 2.45355 -2.61994 -0 -0 -2.58396 0.16786 0 0 0 0 0 -0.01546 0.03455 0.6063 0 -0.39433 0 0.73287 -0.221 0.41698 -2.9822
GLY_156 -3.70233 0.21597 4.59881 -5e-05 0 0 2.32009 -2.32121 -0.00329 -0.02852 -2.69675 -0.42183 0 0 0 0 0 -0.11039 0 0 0 0.23541 0 0.83697 0.55584 0.38004 -0.14123
SER_157 -5.30969 0.36392 4.89817 -0.02235 0 0.02103 2.49727 -2.59296 -0 -0 -2.12783 -0.38787 0 0 0 0 0 0.03123 0.01663 0.54468 0 0.33852 0.61317 -0.77834 0.67162 0.18307 -1.03975
MET_158 -8.5731 0.6878 4.83097 -0.23054 0.02399 0.07737 2.68023 -2.81746 -0 -0 -2.52895 -0.13808 0 0 0 0 0 -0.01987 0.11948 1.98769 0 0.07528 0 0.60916 0.21132 0.33548 -2.66922
LEU_159 -4.86524 0.26643 4.60664 -0.48816 0.19954 0.11631 2.48066 -2.45664 -0 -0 -2.73435 0.24657 0 0 0 0 0 -0.01957 0.01092 0.38263 0 -0.27135 0 0.18072 -0.00721 0.40404 -1.94806
VAL_160 -5.20316 0.21781 3.76453 -0.31599 0.25863 0.0734 2.10068 -2.25533 -0 -0 -2.16941 -0.22017 0 0 0 0 0 -0.04119 0.00813 0.06311 0 -0.3239 0 1.9342 -0.17771 0.33901 -1.94736
LEU_161 -10.1499 1.68971 2.47796 -0.52187 0.45595 0.12258 2.65495 -2.84358 -0.00329 -0.02852 -1.96863 0.2677 0 0 0 0 0 0.11289 0.06181 0.39658 0 -0.26333 0 0.18072 -0.1264 0.60342 -6.88121
LEU_162 -5.85326 0.50866 4.25299 -0.63686 0.35719 0.27581 2.42874 -2.55587 -0 -0 -2.31076 -0.20137 0 0 0 0 0 0.00992 0.19698 1.71712 0 -0.24459 0 0.18072 -0.17513 0.76183 -1.28788
ALA_163 -4.47267 0.34239 4.43228 -0.0223 0 0 2.52681 -2.57009 -0 -0 -2.36245 -0.33386 0 0 0 0 0 -0.0221 0 0 0 -0.26461 0 1.8394 -0.31291 0.69764 -0.52246
VAL_164 -6.95564 0.88552 4.27506 -0.36613 0.23843 0.09336 2.89614 -2.75475 -0.01059 -0.0572 -2.20185 -0.20622 0 0 0 0 0 -0.06019 0.17068 0.86396 0 0.01807 0 1.9342 -0.33748 0.87323 -0.7014
LEU_165 -10.4966 2.22486 4.05136 -0.67006 0.62944 0.27704 3.33237 -3.45893 -0.00765 -0.04356 -2.44376 -0.18462 0 0 0 0 0 0.03464 1.41886 0.95658 0 -0.12798 0 0.18072 0.14265 1.46307 -2.72159
SER_166 -5.045 0.40164 4.83488 -0.0267 0 0.06266 2.44301 -2.56522 -0.01241 -0.07251 -2.27819 -0.61519 0 0 0 0 0 -0.01674 0 0.69946 0 0.3393 0.60247 -0.77834 0.35698 1.09407 -0.57583
ILE_167 -5.42964 0.2902 4.85167 -0.50324 0.38205 0.10073 2.4439 -2.55727 -0 -0 -1.82344 0.12797 0 0 0 0 0 0.00765 0.0536 0.47392 0 -0.43775 0 0.73287 0.16486 0.27979 -0.84213
THR_168 -7.11351 0.50117 5.38795 -0.16413 0.04957 0.09193 3.17511 -3.12632 -0 -0 -2.90249 -0.34947 0 0 0 0 0 0.0119 0.05055 1.764 0 0.05594 2.3188 -1.0874 0.08488 0.47774 -0.77379
PHE_169 -11.919 1.68269 3.22397 -0.57681 0.01933 0.22569 3.14304 -3.21266 -0.01059 -0.0572 -2.78345 -0.04014 0 0 0 0 0 0.05079 0.32744 0 2.6361 -0.03094 0 1.0402 -0.0036 0.62612 -5.65902
VAL_170 -6.50314 0.61011 3.95267 -0.30932 0.20199 0.07102 2.62928 -2.67097 -0.00765 -0.04356 -2.72636 -0.1215 0 0 0 0 0 -0.06481 0.01623 0.03473 0 -0.33101 0 1.9342 -0.02619 0.478 -2.87627
LEU_171 -5.12723 0.19678 4.74166 -0.49255 0.24851 0.11939 2.34465 -2.45559 -0.01241 -0.07251 -2.01105 0.23412 0 0 0 0 0 -0.03039 0.00335 0.35097 0 -0.28083 0 0.18072 -0.15271 0.3773 -1.8378
ASN_172 -6.55438 0.49228 6.80301 -0.181 0.04049 0.2727 3.20116 -3.30102 -0 -0 -2.85264 -0.29249 0 0 0 -0.59039 0 0.03244 0.00026 0 1.45005 0.35346 0 -0.93687 -0.07674 0.39547 -1.74421
TRP_173 -14.0663 2.08626 4.51816 -1.03557 0.09424 0.31945 3.44035 -3.77749 -0 -0 -2.48674 -0.49792 0 0 0 0 0 -0.004 0.252 0 1.57774 0.08214 0 1.6906 -0.03224 0.52748 -7.31182
LEU_174 -5.82924 0.36818 5.43838 -0.65848 0.17364 0.21499 2.39659 -2.74555 -0 -0 -1.71076 0.12046 0 0 0 0 0 0.03229 0.00247 0.78844 0 -0.20276 0 0.18072 -0.08868 0.53006 -0.98925
GLU_175 -4.57313 0.18016 6.27268 -0.4543 0.06629 0.89183 2.54293 -2.65623 -0 -0 -3.24248 -0.45589 0 0 0 -0.68605 0 0.04932 0.02419 0 3.24012 -0.35084 0 -2.7348 -0.26915 0.32013 -1.83522
LEU_176 -8.02008 1.77698 3.89158 -0.70697 0.36107 0.255 2.87021 -2.77629 -0 -0 -1.66428 0.13392 0 0 0 0 0 0.13084 0.4194 0.80754 0 -0.20524 0 0.18072 -0.27978 0.76828 -2.05708
ASN_177 -8.27944 0.623 7.29924 -0.18956 0.04177 0.28737 3.611 -3.76412 -6e-05 -0.00021 -2.9331 -0.33383 0 0 -0.41003 0 0 0.20193 0.0212 0 1.52897 0.07006 0 -0.93687 -0.03833 0.9065 -2.2945
LYS_178 -4.15274 0.26071 5.87414 -0.31087 0.03269 0.15559 2.40793 -2.40929 -0 -0 -3.11357 -0.0372 0 0 0 -0.68605 0 -0.11444 0.04688 1.81824 0 -0.02562 0 -1.5107 -0.16002 0.61367 -1.31067
ILE_179 -5.61316 1.34622 4.13123 -0.61103 0.50866 0.12199 2.79259 -2.30241 -6e-05 -0.00021 -2.56006 0.20548 0 0 -0.51645 0 0 -0.08725 0.01629 1.8254 0 0.3 0 0.73287 -0.25435 0.96551 1.00127
LYS_180 -3.11675 0.12713 2.91329 -0.37167 0.03787 0.18128 1.11991 -1.38409 -0 -0 -0.10147 0.06354 0 0 0 0 0 -0.02884 0.04031 1.75124 0 0.08853 0 -1.5107 -0.17635 0.78362 0.41686
ILE_181 -6.55555 0.90613 2.97819 -0.49422 0.29962 0.09995 1.96952 -2.26845 -0.02877 -0.13183 -1.14313 0.39365 0 0 0 0 0 0.01094 0.00505 0.86818 0 0.11627 0 0.73287 -0.07385 0.96699 -1.34842
ASP_182 -3.68497 0.35587 4.27445 -0.1077 0.01084 0.32752 1.41641 -1.88846 -0 -0 -0.7186 -0.35637 0 0 0 0 0 -0.00294 0.00694 0 1.76448 0.27324 0 -2.3716 0.02385 0.92372 0.24666
LYS_183 -4.07167 0.17688 5.02766 -0.41482 0.08113 0.19816 1.36999 -2.12665 -0.03324 -0.14285 -0.54548 -0.00689 0 0 0 0 0 0.19168 0.08979 1.8068 0 0.11461 0 -1.5107 0.20936 0.3275 0.74126
GLU_184 -7.16638 0.85285 7.1641 -0.45449 0.12009 0.93864 1.79997 -3.04075 -0.03944 -0.15917 -2.07373 -0.45923 0 0 0 -0.52633 0 -0.00696 0.0041 0 3.37248 -0.24109 0 -2.7348 -0.05079 0.67068 -2.03025
ILE_185 -5.90243 0.74988 3.61206 -0.64 0.33256 0.20284 2.13345 -2.40998 -0.00796 -0.07196 -2.17924 0.37759 0 0 0 0 0 0.1038 0.25307 1.06805 0 -0.15485 0 0.73287 -0.25725 0.89298 -1.1645
LYS_186 -3.49514 0.46305 3.75029 -0.30064 0.02421 0.13309 1.50604 -1.76469 -0.02877 -0.13183 -0.56386 -0.02006 0 0 0 0 0 -0.04252 0.03297 1.75873 0 -0.06553 0 -1.5107 -0.3706 0.65224 0.02626
ASN_187 -4.07352 0.31922 5.26664 -0.18259 0.03041 0.29106 1.6776 -2.3068 -0 -0 -2.08689 -0.38071 0 0 0 -0.52633 0 0.00167 0.01314 0 1.74753 -0.03229 0 -0.93687 -0.3705 0.48146 -1.06776
SER:CtermProteinFull_188 -2.47463 0.30167 4.91819 -0.08154 0.02282 0.16258 1.9373 -1.89759 -0.02223 -0.20451 -3.59986 -0.81818 0 0 -0.8755 0 0 0 0.01819 1.12495 0 0 1.96269 -0.77834 -0.05674 1.06656 0.70585
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 15804 MODEL 2 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 51.657 tmscore: 0.54751 5xu1M_201 prob: 99.77 ident: 8.12
ATOM      1  N   LEU A   1      15.284  -9.903  19.787  1.00 22.290          N  
ATOM      2  CA  LEU A   1      14.085  -9.557  19.033  1.00 21.900          C  
ATOM      3  C   LEU A   1      13.882 -10.519  17.878  1.00 21.170          C  
ATOM      4  O   LEU A   1      12.782 -10.661  17.347  1.00 21.100          O  
ATOM      5  CB  LEU A   1      14.161  -8.115  18.525  1.00 30.820          C  
ATOM      6  CG  LEU A   1      13.621  -6.991  19.448  1.00 30.820          C  
ATOM      7  CD1 LEU A   1      14.387  -6.938  20.763  1.00 30.820          C  
ATOM      8  CD2 LEU A   1      13.753  -5.681  18.711  1.00 30.820          C  
ATOM      9 1H   LEU A   1      15.516  -9.173  20.444  1.00 26.750          H  
ATOM     10 2H   LEU A   1      15.124 -10.771  20.275  1.00 26.750          H  
ATOM     11 3H   LEU A   1      16.055 -10.036  19.132  1.00 26.750          H  
ATOM     12  HA  LEU A   1      13.224  -9.644  19.696  1.00 26.280          H  
ATOM     13 1HB  LEU A   1      15.208  -7.886  18.357  1.00 36.980          H  
ATOM     14 2HB  LEU A   1      13.650  -8.053  17.579  1.00 36.980          H  
ATOM     15  HG  LEU A   1      12.567  -7.176  19.673  1.00 36.980          H  
ATOM     16 1HD1 LEU A   1      13.983  -6.130  21.377  1.00 36.980          H  
ATOM     17 2HD1 LEU A   1      14.278  -7.868  21.306  1.00 36.980          H  
ATOM     18 3HD1 LEU A   1      15.443  -6.746  20.568  1.00 36.980          H  
ATOM     19 1HD2 LEU A   1      13.363  -4.869  19.327  1.00 36.980          H  
ATOM     20 2HD2 LEU A   1      14.796  -5.498  18.495  1.00 36.980          H  
ATOM     21 3HD2 LEU A   1      13.195  -5.736  17.786  1.00 36.980          H  
ATOM     22  N   GLN A   2      14.931 -11.258  17.534  1.00 20.740          N  
ATOM     23  CA  GLN A   2      14.884 -12.219  16.434  1.00 20.130          C  
ATOM     24  C   GLN A   2      13.770 -13.256  16.555  1.00 20.210          C  
ATOM     25  O   GLN A   2      13.201 -13.669  15.526  1.00 19.960          O  
ATOM     26  CB  GLN A   2      16.235 -12.924  16.342  1.00 28.430          C  
ATOM     27  CG  GLN A   2      17.372 -12.048  15.840  1.00 28.430          C  
ATOM     28  CD  GLN A   2      18.048 -11.160  16.914  1.00 28.430          C  
ATOM     29  OE1 GLN A   2      17.429 -10.668  17.898  1.00 28.430          O  
ATOM     30  NE2 GLN A   2      19.342 -10.951  16.727  1.00 28.430          N  
ATOM     31  H   GLN A   2      15.822 -11.120  18.001  1.00 24.890          H  
ATOM     32  HA  GLN A   2      14.714 -11.673  15.510  1.00 24.160          H  
ATOM     33 1HB  GLN A   2      16.517 -13.301  17.323  1.00 34.110          H  
ATOM     34 2HB  GLN A   2      16.147 -13.779  15.693  1.00 34.110          H  
ATOM     35 1HG  GLN A   2      18.134 -12.705  15.411  1.00 34.110          H  
ATOM     36 2HG  GLN A   2      16.974 -11.417  15.064  1.00 34.110          H  
ATOM     37 1HE2 GLN A   2      19.860 -10.388  17.373  1.00 34.110          H  
ATOM     38 2HE2 GLN A   2      19.805 -11.357  15.933  1.00 34.110          H  
ATOM     39  N   LYS A   3      13.424 -13.634  17.800  1.00 20.690          N  
ATOM     40  CA  LYS A   3      12.388 -14.621  18.088  1.00 20.950          C  
ATOM     41  C   LYS A   3      11.019 -14.195  17.579  1.00 21.150          C  
ATOM     42  O   LYS A   3      10.130 -15.028  17.416  1.00 21.210          O  
ATOM     43  CB  LYS A   3      12.309 -14.880  19.597  1.00 29.230          C  
ATOM     44  CG  LYS A   3      11.776 -13.699  20.438  1.00 29.230          C  
ATOM     45  CD  LYS A   3      11.795 -14.024  21.934  1.00 29.230          C  
ATOM     46  CE  LYS A   3      11.233 -12.873  22.770  1.00 29.230          C  
ATOM     47  NZ  LYS A   3      11.284 -13.166  24.231  1.00 29.230          N  
ATOM     48  H   LYS A   3      13.939 -13.271  18.591  1.00 24.830          H  
ATOM     49  HA  LYS A   3      12.656 -15.552  17.590  1.00 25.140          H  
ATOM     50 1HB  LYS A   3      11.657 -15.735  19.780  1.00 35.070          H  
ATOM     51 2HB  LYS A   3      13.298 -15.139  19.972  1.00 35.070          H  
ATOM     52 1HG  LYS A   3      12.370 -12.806  20.248  1.00 35.070          H  
ATOM     53 2HG  LYS A   3      10.743 -13.489  20.156  1.00 35.070          H  
ATOM     54 1HD  LYS A   3      11.195 -14.917  22.115  1.00 35.070          H  
ATOM     55 2HD  LYS A   3      12.818 -14.224  22.252  1.00 35.070          H  
ATOM     56 1HE  LYS A   3      11.812 -11.973  22.570  1.00 35.070          H  
ATOM     57 2HE  LYS A   3      10.196 -12.696  22.482  1.00 35.070          H  
ATOM     58 1HZ  LYS A   3      10.905 -12.382  24.745  1.00 35.070          H  
ATOM     59 2HZ  LYS A   3      10.739 -13.993  24.432  1.00 35.070          H  
ATOM     60 3HZ  LYS A   3      12.242 -13.319  24.513  1.00 35.070          H  
ATOM     61  N   ALA A   4      10.834 -12.890  17.355  1.00 21.380          N  
ATOM     62  CA  ALA A   4       9.575 -12.356  16.880  1.00 21.740          C  
ATOM     63  C   ALA A   4       9.203 -12.929  15.522  1.00 21.370          C  
ATOM     64  O   ALA A   4       8.019 -13.118  15.236  1.00 21.620          O  
ATOM     65  CB  ALA A   4       9.657 -10.845  16.796  1.00 30.290          C  
ATOM     66  H   ALA A   4      11.608 -12.237  17.488  1.00 25.660          H  
ATOM     67  HA  ALA A   4       8.798 -12.637  17.591  1.00 26.090          H  
ATOM     68 1HB  ALA A   4       8.702 -10.446  16.460  1.00 36.350          H  
ATOM     69 2HB  ALA A   4       9.902 -10.435  17.774  1.00 36.350          H  
ATOM     70 3HB  ALA A   4      10.438 -10.573  16.089  1.00 36.350          H  
ATOM     71  N   LEU A   5      10.208 -13.159  14.662  1.00 20.880          N  
ATOM     72  CA  LEU A   5       9.947 -13.667  13.325  1.00 20.590          C  
ATOM     73  C   LEU A   5      10.596 -15.032  13.092  1.00 20.140          C  
ATOM     74  O   LEU A   5      10.219 -15.744  12.159  1.00 20.090          O  
ATOM     75  CB  LEU A   5      10.440 -12.683  12.244  1.00 28.940          C  
ATOM     76  CG  LEU A   5       9.546 -11.413  11.862  1.00 28.940          C  
ATOM     77  CD1 LEU A   5       8.072 -11.752  11.800  1.00 28.940          C  
ATOM     78  CD2 LEU A   5       9.840 -10.261  12.824  1.00 28.940          C  
ATOM     79  H   LEU A   5      11.174 -13.006  14.945  1.00 25.060          H  
ATOM     80  HA  LEU A   5       8.880 -13.822  13.218  1.00 24.710          H  
ATOM     81 1HB  LEU A   5      11.390 -12.292  12.577  1.00 34.730          H  
ATOM     82 2HB  LEU A   5      10.614 -13.246  11.330  1.00 34.730          H  
ATOM     83  HG  LEU A   5       9.798 -11.119  10.877  1.00 34.730          H  
ATOM     84 1HD1 LEU A   5       7.518 -10.874  11.487  1.00 34.730          H  
ATOM     85 2HD1 LEU A   5       7.914 -12.553  11.079  1.00 34.730          H  
ATOM     86 3HD1 LEU A   5       7.706 -12.058  12.777  1.00 34.730          H  
ATOM     87 1HD2 LEU A   5       9.260  -9.389  12.525  1.00 34.730          H  
ATOM     88 2HD2 LEU A   5       9.566 -10.541  13.829  1.00 34.730          H  
ATOM     89 3HD2 LEU A   5      10.902 -10.012  12.794  1.00 34.730          H  
ATOM     90  N   GLY A   6      11.591 -15.397  13.912  1.00 19.900          N  
ATOM     91  CA  GLY A   6      12.333 -16.636  13.696  1.00 19.560          C  
ATOM     92  C   GLY A   6      13.582 -16.392  12.853  1.00 19.120          C  
ATOM     93  O   GLY A   6      13.914 -17.171  11.957  1.00 18.820          O  
ATOM     94  H   GLY A   6      11.878 -14.796  14.680  1.00 23.880          H  
ATOM     95 1HA  GLY A   6      12.623 -17.049  14.663  1.00 23.470          H  
ATOM     96 2HA  GLY A   6      11.692 -17.370  13.211  1.00 23.470          H  
ATOM     97  N   ILE A   7      14.261 -15.287  13.135  1.00 19.230          N  
ATOM     98  CA  ILE A   7      15.478 -14.916  12.433  1.00 18.990          C  
ATOM     99  C   ILE A   7      16.710 -15.609  13.006  1.00 19.150          C  
ATOM    100  O   ILE A   7      17.073 -15.411  14.163  1.00 19.150          O  
ATOM    101  CB  ILE A   7      15.611 -13.386  12.498  1.00 26.680          C  
ATOM    102  CG1 ILE A   7      14.393 -12.811  11.772  1.00 26.680          C  
ATOM    103  CG2 ILE A   7      16.975 -12.877  11.970  1.00 26.680          C  
ATOM    104  CD1 ILE A   7      14.197 -11.376  11.940  1.00 26.680          C  
ATOM    105  H   ILE A   7      13.908 -14.692  13.887  1.00 23.080          H  
ATOM    106  HA  ILE A   7      15.375 -15.213  11.390  1.00 22.790          H  
ATOM    107  HB  ILE A   7      15.512 -13.082  13.523  1.00 32.020          H  
ATOM    108 1HG1 ILE A   7      14.470 -13.039  10.721  1.00 32.020          H  
ATOM    109 2HG1 ILE A   7      13.508 -13.295  12.158  1.00 32.020          H  
ATOM    110 1HG2 ILE A   7      17.037 -11.799  12.059  1.00 32.020          H  
ATOM    111 2HG2 ILE A   7      17.784 -13.307  12.566  1.00 32.020          H  
ATOM    112 3HG2 ILE A   7      17.113 -13.162  10.940  1.00 32.020          H  
ATOM    113 1HD1 ILE A   7      13.302 -11.086  11.433  1.00 32.020          H  
ATOM    114 2HD1 ILE A   7      14.092 -11.139  13.000  1.00 32.020          H  
ATOM    115 3HD1 ILE A   7      15.026 -10.854  11.526  1.00 32.020          H  
ATOM    116  N   SER A   8      17.368 -16.405  12.166  1.00 19.410          N  
ATOM    117  CA  SER A   8      18.544 -17.189  12.534  1.00 19.690          C  
ATOM    118  C   SER A   8      19.883 -16.529  12.201  1.00 19.320          C  
ATOM    119  O   SER A   8      20.942 -17.121  12.433  1.00 19.690          O  
ATOM    120  CB  SER A   8      18.476 -18.536  11.847  1.00 27.450          C  
ATOM    121  OG  SER A   8      18.534 -18.392  10.450  1.00 27.450          O  
ATOM    122  H   SER A   8      17.009 -16.527  11.228  1.00 23.290          H  
ATOM    123  HA  SER A   8      18.510 -17.349  13.612  1.00 23.630          H  
ATOM    124 1HB  SER A   8      19.304 -19.158  12.186  1.00 32.940          H  
ATOM    125 2HB  SER A   8      17.552 -19.039  12.126  1.00 32.940          H  
ATOM    126  HG  SER A   8      18.495 -19.285  10.090  1.00 32.940          H  
ATOM    127  N   THR A   9      19.847 -15.323  11.642  1.00 18.650          N  
ATOM    128  CA  THR A   9      21.065 -14.644  11.218  1.00 18.340          C  
ATOM    129  C   THR A   9      21.251 -13.273  11.847  1.00 18.130          C  
ATOM    130  O   THR A   9      20.317 -12.658  12.361  1.00 18.400          O  
ATOM    131  CB  THR A   9      21.081 -14.461   9.695  1.00 25.800          C  
ATOM    132  OG1 THR A   9      20.006 -13.608   9.324  1.00 25.800          O  
ATOM    133  CG2 THR A   9      20.924 -15.787   8.995  1.00 25.800          C  
ATOM    134  H   THR A   9      18.953 -14.879  11.503  1.00 22.380          H  
ATOM    135  HA  THR A   9      21.921 -15.255  11.506  1.00 22.010          H  
ATOM    136  HB  THR A   9      22.013 -14.002   9.405  1.00 30.960          H  
ATOM    137  HG1 THR A   9      20.137 -13.271   8.434  1.00 30.960          H  
ATOM    138 1HG2 THR A   9      20.939 -15.635   7.924  1.00 30.960          H  
ATOM    139 2HG2 THR A   9      21.745 -16.443   9.281  1.00 30.960          H  
ATOM    140 3HG2 THR A   9      19.981 -16.247   9.277  1.00 30.960          H  
ATOM    141  N   ASP A  10      22.478 -12.780  11.747  1.00 17.750          N  
ATOM    142  CA  ASP A  10      22.920 -11.481  12.212  1.00 17.630          C  
ATOM    143  C   ASP A  10      23.667 -10.669  11.144  1.00 17.710          C  
ATOM    144  O   ASP A  10      24.465  -9.787  11.471  1.00 17.660          O  
ATOM    145  CB  ASP A  10      23.797 -11.723  13.426  1.00 24.730          C  
ATOM    146  CG  ASP A  10      24.938 -12.657  13.049  1.00 24.730          C  
ATOM    147  OD1 ASP A  10      24.855 -13.237  11.961  1.00 24.730          O  
ATOM    148  OD2 ASP A  10      25.847 -12.826  13.823  1.00 24.730          O  
ATOM    149  H   ASP A  10      23.219 -13.367  11.354  1.00 21.300          H  
ATOM    150  HA  ASP A  10      22.041 -10.912  12.518  1.00 21.160          H  
ATOM    151 1HB  ASP A  10      24.202 -10.779  13.790  1.00 29.680          H  
ATOM    152 2HB  ASP A  10      23.207 -12.172  14.227  1.00 29.680          H  
ATOM    153  N   LEU A  11      23.395 -10.962   9.877  1.00 17.910          N  
ATOM    154  CA  LEU A  11      24.053 -10.300   8.754  1.00 18.090          C  
ATOM    155  C   LEU A  11      23.447  -8.948   8.420  1.00 18.390          C  
ATOM    156  O   LEU A  11      22.370  -8.593   8.884  1.00 18.600          O  
ATOM    157  CB  LEU A  11      24.003 -11.160   7.466  1.00 25.250          C  
ATOM    158  CG  LEU A  11      25.083 -12.271   7.302  1.00 25.250          C  
ATOM    159  CD1 LEU A  11      24.764 -13.454   8.218  1.00 25.250          C  
ATOM    160  CD2 LEU A  11      25.153 -12.713   5.831  1.00 25.250          C  
ATOM    161  H   LEU A  11      22.726 -11.697   9.705  1.00 21.490          H  
ATOM    162  HA  LEU A  11      25.097 -10.141   9.023  1.00 21.710          H  
ATOM    163 1HB  LEU A  11      23.037 -11.643   7.418  1.00 30.300          H  
ATOM    164 2HB  LEU A  11      24.083 -10.491   6.606  1.00 30.300          H  
ATOM    165  HG  LEU A  11      26.054 -11.870   7.597  1.00 30.300          H  
ATOM    166 1HD1 LEU A  11      25.534 -14.215   8.101  1.00 30.300          H  
ATOM    167 2HD1 LEU A  11      24.744 -13.139   9.259  1.00 30.300          H  
ATOM    168 3HD1 LEU A  11      23.805 -13.873   7.942  1.00 30.300          H  
ATOM    169 1HD2 LEU A  11      25.928 -13.473   5.718  1.00 30.300          H  
ATOM    170 2HD2 LEU A  11      24.220 -13.124   5.511  1.00 30.300          H  
ATOM    171 3HD2 LEU A  11      25.393 -11.853   5.210  1.00 30.300          H  
ATOM    172  N   GLU A  12      24.210  -8.158   7.681  1.00 18.480          N  
ATOM    173  CA  GLU A  12      23.784  -6.872   7.143  1.00 18.830          C  
ATOM    174  C   GLU A  12      23.277  -7.116   5.732  1.00 18.060          C  
ATOM    175  O   GLU A  12      23.908  -7.873   5.000  1.00 17.770          O  
ATOM    176  CB  GLU A  12      24.946  -5.884   7.162  1.00 26.220          C  
ATOM    177  CG  GLU A  12      24.640  -4.495   6.645  1.00 26.220          C  
ATOM    178  CD  GLU A  12      25.824  -3.571   6.762  1.00 26.220          C  
ATOM    179  OE1 GLU A  12      26.783  -3.924   7.428  1.00 26.220          O  
ATOM    180  OE2 GLU A  12      25.784  -2.516   6.190  1.00 26.220          O  
ATOM    181  H   GLU A  12      25.121  -8.511   7.429  1.00 22.180          H  
ATOM    182  HA  GLU A  12      22.967  -6.480   7.751  1.00 22.600          H  
ATOM    183 1HB  GLU A  12      25.314  -5.786   8.182  1.00 31.470          H  
ATOM    184 2HB  GLU A  12      25.752  -6.275   6.568  1.00 31.470          H  
ATOM    185 1HG  GLU A  12      24.359  -4.557   5.598  1.00 31.470          H  
ATOM    186 2HG  GLU A  12      23.798  -4.083   7.200  1.00 31.470          H  
ATOM    187  N   ILE A  13      22.180  -6.478   5.334  1.00 17.820          N  
ATOM    188  CA  ILE A  13      21.608  -6.719   4.005  1.00 17.180          C  
ATOM    189  C   ILE A  13      22.554  -6.379   2.855  1.00 17.170          C  
ATOM    190  O   ILE A  13      22.607  -7.111   1.855  1.00 16.790          O  
ATOM    191  CB  ILE A  13      20.297  -5.925   3.827  1.00 24.310          C  
ATOM    192  CG1 ILE A  13      19.211  -6.421   4.859  1.00 24.310          C  
ATOM    193  CG2 ILE A  13      19.784  -6.061   2.354  1.00 24.310          C  
ATOM    194  CD1 ILE A  13      18.768  -7.864   4.720  1.00 24.310          C  
ATOM    195  H   ILE A  13      21.724  -5.848   5.980  1.00 21.380          H  
ATOM    196  HA  ILE A  13      21.391  -7.778   3.920  1.00 20.620          H  
ATOM    197  HB  ILE A  13      20.476  -4.873   4.041  1.00 29.170          H  
ATOM    198 1HG1 ILE A  13      19.604  -6.299   5.865  1.00 29.170          H  
ATOM    199 2HG1 ILE A  13      18.330  -5.787   4.755  1.00 29.170          H  
ATOM    200 1HG2 ILE A  13      18.862  -5.494   2.244  1.00 29.170          H  
ATOM    201 2HG2 ILE A  13      20.515  -5.669   1.652  1.00 29.170          H  
ATOM    202 3HG2 ILE A  13      19.596  -7.105   2.112  1.00 29.170          H  
ATOM    203 1HD1 ILE A  13      18.026  -8.092   5.462  1.00 29.170          H  
ATOM    204 2HD1 ILE A  13      18.324  -8.010   3.749  1.00 29.170          H  
ATOM    205 3HD1 ILE A  13      19.593  -8.553   4.849  1.00 29.170          H  
ATOM    206  N   SER A  14      23.266  -5.257   2.943  1.00 17.690          N  
ATOM    207  CA  SER A  14      24.164  -4.904   1.852  1.00 17.840          C  
ATOM    208  C   SER A  14      25.217  -5.994   1.701  1.00 17.610          C  
ATOM    209  O   SER A  14      25.515  -6.434   0.585  1.00 17.470          O  
ATOM    210  CB  SER A  14      24.839  -3.574   2.132  1.00 24.920          C  
ATOM    211  OG  SER A  14      23.910  -2.522   2.155  1.00 24.920          O  
ATOM    212  H   SER A  14      23.187  -4.659   3.754  1.00 21.230          H  
ATOM    213  HA  SER A  14      23.591  -4.836   0.927  1.00 21.410          H  
ATOM    214 1HB  SER A  14      25.357  -3.625   3.093  1.00 29.900          H  
ATOM    215 2HB  SER A  14      25.592  -3.383   1.366  1.00 29.900          H  
ATOM    216  HG  SER A  14      24.416  -1.727   2.352  1.00 29.900          H  
ATOM    217  N   LYS A  15      25.729  -6.467   2.844  1.00 17.640          N  
ATOM    218  CA  LYS A  15      26.736  -7.514   2.874  1.00 17.510          C  
ATOM    219  C   LYS A  15      26.188  -8.827   2.337  1.00 16.830          C  
ATOM    220  O   LYS A  15      26.900  -9.526   1.627  1.00 16.610          O  
ATOM    221  CB  LYS A  15      27.317  -7.678   4.267  1.00 24.570          C  
ATOM    222  CG  LYS A  15      28.202  -6.500   4.682  1.00 24.570          C  
ATOM    223  CD  LYS A  15      28.856  -6.718   6.047  1.00 24.570          C  
ATOM    224  CE  LYS A  15      29.843  -5.592   6.396  1.00 24.570          C  
ATOM    225  NZ  LYS A  15      29.159  -4.262   6.629  1.00 24.570          N  
ATOM    226  H   LYS A  15      25.427  -6.044   3.710  1.00 21.170          H  
ATOM    227  HA  LYS A  15      27.555  -7.212   2.223  1.00 21.010          H  
ATOM    228 1HB  LYS A  15      26.516  -7.805   4.985  1.00 29.480          H  
ATOM    229 2HB  LYS A  15      27.923  -8.568   4.295  1.00 29.480          H  
ATOM    230 1HG  LYS A  15      28.982  -6.363   3.924  1.00 29.480          H  
ATOM    231 2HG  LYS A  15      27.593  -5.598   4.714  1.00 29.480          H  
ATOM    232 1HD  LYS A  15      28.088  -6.756   6.818  1.00 29.480          H  
ATOM    233 2HD  LYS A  15      29.390  -7.665   6.043  1.00 29.480          H  
ATOM    234 1HE  LYS A  15      30.389  -5.868   7.297  1.00 29.480          H  
ATOM    235 2HE  LYS A  15      30.550  -5.482   5.575  1.00 29.480          H  
ATOM    236 1HZ  LYS A  15      29.844  -3.561   6.847  1.00 29.480          H  
ATOM    237 2HZ  LYS A  15      28.650  -3.980   5.806  1.00 29.480          H  
ATOM    238 3HZ  LYS A  15      28.485  -4.312   7.412  1.00 29.480          H  
ATOM    239  N   VAL A  16      24.910  -9.138   2.593  1.00 16.540          N  
ATOM    240  CA  VAL A  16      24.360 -10.387   2.074  1.00 16.000          C  
ATOM    241  C   VAL A  16      24.483 -10.380   0.561  1.00 15.720          C  
ATOM    242  O   VAL A  16      24.914 -11.370  -0.030  1.00 15.450          O  
ATOM    243  CB  VAL A  16      22.851 -10.574   2.384  1.00 22.620          C  
ATOM    244  CG1 VAL A  16      22.327 -11.820   1.633  1.00 22.620          C  
ATOM    245  CG2 VAL A  16      22.605 -10.742   3.841  1.00 22.620          C  
ATOM    246  H   VAL A  16      24.380  -8.539   3.231  1.00 19.850          H  
ATOM    247  HA  VAL A  16      24.926 -11.225   2.480  1.00 19.200          H  
ATOM    248  HB  VAL A  16      22.305  -9.700   2.030  1.00 27.140          H  
ATOM    249 1HG1 VAL A  16      21.280 -11.961   1.844  1.00 27.140          H  
ATOM    250 2HG1 VAL A  16      22.450 -11.733   0.556  1.00 27.140          H  
ATOM    251 3HG1 VAL A  16      22.877 -12.687   1.984  1.00 27.140          H  
ATOM    252 1HG2 VAL A  16      21.537 -10.854   3.992  1.00 27.140          H  
ATOM    253 2HG2 VAL A  16      23.120 -11.617   4.180  1.00 27.140          H  
ATOM    254 3HG2 VAL A  16      22.946  -9.895   4.378  1.00 27.140          H  
ATOM    255  N   ASN A  17      24.118  -9.266  -0.077  1.00 15.860          N  
ATOM    256  CA  ASN A  17      24.220  -9.230  -1.528  1.00 15.740          C  
ATOM    257  C   ASN A  17      25.684  -9.269  -1.997  1.00 15.810          C  
ATOM    258  O   ASN A  17      25.997  -9.928  -2.997  1.00 15.570          O  
ATOM    259  CB  ASN A  17      23.520  -8.006  -2.057  1.00 22.080          C  
ATOM    260  CG  ASN A  17      22.022  -8.105  -1.993  1.00 22.080          C  
ATOM    261  OD1 ASN A  17      21.399  -8.849  -2.763  1.00 22.080          O  
ATOM    262  ND2 ASN A  17      21.427  -7.361  -1.090  1.00 22.080          N  
ATOM    263  H   ASN A  17      23.733  -8.483   0.469  1.00 19.030          H  
ATOM    264  HA  ASN A  17      23.723 -10.114  -1.929  1.00 18.890          H  
ATOM    265 1HB  ASN A  17      23.829  -7.160  -1.453  1.00 26.500          H  
ATOM    266 2HB  ASN A  17      23.828  -7.812  -3.085  1.00 26.500          H  
ATOM    267 1HD2 ASN A  17      20.428  -7.356  -1.008  1.00 26.500          H  
ATOM    268 2HD2 ASN A  17      21.965  -6.779  -0.472  1.00 26.500          H  
ATOM    269  N   GLU A  18      26.597  -8.625  -1.255  1.00 16.210          N  
ATOM    270  CA  GLU A  18      28.011  -8.664  -1.632  1.00 16.360          C  
ATOM    271  C   GLU A  18      28.528 -10.103  -1.562  1.00 16.010          C  
ATOM    272  O   GLU A  18      29.254 -10.559  -2.451  1.00 15.880          O  
ATOM    273  CB  GLU A  18      28.855  -7.798  -0.686  1.00 22.840          C  
ATOM    274  CG  GLU A  18      28.640  -6.273  -0.777  1.00 22.840          C  
ATOM    275  CD  GLU A  18      29.386  -5.536   0.310  1.00 22.840          C  
ATOM    276  OE1 GLU A  18      29.908  -6.210   1.164  1.00 22.840          O  
ATOM    277  OE2 GLU A  18      29.433  -4.326   0.296  1.00 22.840          O  
ATOM    278  H   GLU A  18      26.288  -8.047  -0.464  1.00 19.450          H  
ATOM    279  HA  GLU A  18      28.118  -8.297  -2.653  1.00 19.630          H  
ATOM    280 1HB  GLU A  18      28.672  -8.105   0.336  1.00 27.410          H  
ATOM    281 2HB  GLU A  18      29.910  -7.983  -0.889  1.00 27.410          H  
ATOM    282 1HG  GLU A  18      28.989  -5.922  -1.738  1.00 27.410          H  
ATOM    283 2HG  GLU A  18      27.583  -6.052  -0.712  1.00 27.410          H  
ATOM    284  N   TYR A  19      28.107 -10.832  -0.520  1.00 15.910          N  
ATOM    285  CA  TYR A  19      28.516 -12.207  -0.294  1.00 15.660          C  
ATOM    286  C   TYR A  19      28.039 -13.092  -1.416  1.00 15.190          C  
ATOM    287  O   TYR A  19      28.787 -13.952  -1.873  1.00 15.020          O  
ATOM    288  CB  TYR A  19      27.980 -12.725   1.039  1.00 22.020          C  
ATOM    289  CG  TYR A  19      28.564 -12.055   2.293  1.00 22.020          C  
ATOM    290  CD1 TYR A  19      29.820 -11.421   2.298  1.00 22.020          C  
ATOM    291  CD2 TYR A  19      27.822 -12.083   3.455  1.00 22.020          C  
ATOM    292  CE1 TYR A  19      30.290 -10.841   3.456  1.00 22.020          C  
ATOM    293  CE2 TYR A  19      28.307 -11.500   4.607  1.00 22.020          C  
ATOM    294  CZ  TYR A  19      29.527 -10.887   4.610  1.00 22.020          C  
ATOM    295  OH  TYR A  19      29.995 -10.314   5.768  1.00 22.020          O  
ATOM    296  H   TYR A  19      27.534 -10.370   0.184  1.00 19.090          H  
ATOM    297  HA  TYR A  19      29.597 -12.260  -0.302  1.00 18.790          H  
ATOM    298 1HB  TYR A  19      26.900 -12.585   1.063  1.00 26.430          H  
ATOM    299 2HB  TYR A  19      28.168 -13.794   1.108  1.00 26.430          H  
ATOM    300  HD1 TYR A  19      30.435 -11.370   1.413  1.00 26.430          H  
ATOM    301  HD2 TYR A  19      26.852 -12.571   3.456  1.00 26.430          H  
ATOM    302  HE1 TYR A  19      31.260 -10.348   3.459  1.00 26.430          H  
ATOM    303  HE2 TYR A  19      27.725 -11.523   5.522  1.00 26.430          H  
ATOM    304  HH  TYR A  19      30.852  -9.914   5.603  1.00 26.430          H  
ATOM    305  N   VAL A  20      26.811 -12.874  -1.886  1.00 15.060          N  
ATOM    306  CA  VAL A  20      26.302 -13.682  -2.980  1.00 14.780          C  
ATOM    307  C   VAL A  20      27.128 -13.465  -4.224  1.00 14.750          C  
ATOM    308  O   VAL A  20      27.450 -14.434  -4.914  1.00 14.570          O  
ATOM    309  CB  VAL A  20      24.839 -13.362  -3.268  1.00 20.800          C  
ATOM    310  CG1 VAL A  20      24.351 -14.060  -4.565  1.00 20.800          C  
ATOM    311  CG2 VAL A  20      24.058 -13.825  -2.117  1.00 20.800          C  
ATOM    312  H   VAL A  20      26.220 -12.180  -1.415  1.00 18.070          H  
ATOM    313  HA  VAL A  20      26.365 -14.725  -2.698  1.00 17.740          H  
ATOM    314  HB  VAL A  20      24.719 -12.286  -3.387  1.00 24.960          H  
ATOM    315 1HG1 VAL A  20      23.301 -13.825  -4.729  1.00 24.960          H  
ATOM    316 2HG1 VAL A  20      24.925 -13.720  -5.427  1.00 24.960          H  
ATOM    317 3HG1 VAL A  20      24.466 -15.143  -4.462  1.00 24.960          H  
ATOM    318 1HG2 VAL A  20      23.061 -13.584  -2.284  1.00 24.960          H  
ATOM    319 2HG2 VAL A  20      24.171 -14.903  -1.995  1.00 24.960          H  
ATOM    320 3HG2 VAL A  20      24.394 -13.332  -1.237  1.00 24.960          H  
ATOM    321  N   ALA A  21      27.456 -12.209  -4.537  1.00 15.050          N  
ATOM    322  CA  ALA A  21      28.271 -11.949  -5.713  1.00 15.200          C  
ATOM    323  C   ALA A  21      29.629 -12.654  -5.599  1.00 15.180          C  
ATOM    324  O   ALA A  21      30.113 -13.242  -6.572  1.00 15.140          O  
ATOM    325  CB  ALA A  21      28.480 -10.463  -5.876  1.00 21.220          C  
ATOM    326  H   ALA A  21      27.110 -11.438  -3.949  1.00 18.060          H  
ATOM    327  HA  ALA A  21      27.749 -12.343  -6.580  1.00 18.240          H  
ATOM    328 1HB  ALA A  21      29.071 -10.296  -6.749  1.00 25.460          H  
ATOM    329 2HB  ALA A  21      27.522  -9.965  -5.977  1.00 25.460          H  
ATOM    330 3HB  ALA A  21      29.001 -10.069  -5.001  1.00 25.460          H  
ATOM    331  N   ILE A  22      30.208 -12.656  -4.397  1.00 15.280          N  
ATOM    332  CA  ILE A  22      31.477 -13.327  -4.154  1.00 15.340          C  
ATOM    333  C   ILE A  22      31.337 -14.831  -4.337  1.00 14.940          C  
ATOM    334  O   ILE A  22      32.189 -15.456  -4.973  1.00 14.900          O  
ATOM    335  CB  ILE A  22      32.005 -13.024  -2.740  1.00 21.450          C  
ATOM    336  CG1 ILE A  22      32.397 -11.523  -2.663  1.00 21.450          C  
ATOM    337  CG2 ILE A  22      33.203 -13.963  -2.412  1.00 21.450          C  
ATOM    338  CD1 ILE A  22      32.619 -10.996  -1.251  1.00 21.450          C  
ATOM    339  H   ILE A  22      29.770 -12.110  -3.645  1.00 18.340          H  
ATOM    340  HA  ILE A  22      32.202 -12.962  -4.877  1.00 18.410          H  
ATOM    341  HB  ILE A  22      31.215 -13.185  -2.017  1.00 25.740          H  
ATOM    342 1HG1 ILE A  22      33.312 -11.376  -3.233  1.00 25.740          H  
ATOM    343 2HG1 ILE A  22      31.611 -10.932  -3.126  1.00 25.740          H  
ATOM    344 1HG2 ILE A  22      33.574 -13.754  -1.416  1.00 25.740          H  
ATOM    345 2HG2 ILE A  22      32.897 -15.008  -2.449  1.00 25.740          H  
ATOM    346 3HG2 ILE A  22      33.991 -13.798  -3.134  1.00 25.740          H  
ATOM    347 1HD1 ILE A  22      32.883  -9.940  -1.302  1.00 25.740          H  
ATOM    348 2HD1 ILE A  22      31.702 -11.108  -0.678  1.00 25.740          H  
ATOM    349 3HD1 ILE A  22      33.419 -11.539  -0.763  1.00 25.740          H  
ATOM    350  N   LEU A  23      30.292 -15.429  -3.760  1.00 14.710          N  
ATOM    351  CA  LEU A  23      30.101 -16.861  -3.892  1.00 14.460          C  
ATOM    352  C   LEU A  23      29.920 -17.235  -5.338  1.00 14.370          C  
ATOM    353  O   LEU A  23      30.521 -18.204  -5.801  1.00 14.320          O  
ATOM    354  CB  LEU A  23      28.828 -17.308  -3.176  1.00 20.340          C  
ATOM    355  CG  LEU A  23      28.780 -17.261  -1.664  1.00 20.340          C  
ATOM    356  CD1 LEU A  23      27.349 -17.519  -1.251  1.00 20.340          C  
ATOM    357  CD2 LEU A  23      29.697 -18.302  -1.065  1.00 20.340          C  
ATOM    358  H   LEU A  23      29.637 -14.872  -3.208  1.00 17.650          H  
ATOM    359  HA  LEU A  23      30.978 -17.375  -3.506  1.00 17.350          H  
ATOM    360 1HB  LEU A  23      28.019 -16.674  -3.535  1.00 24.410          H  
ATOM    361 2HB  LEU A  23      28.615 -18.325  -3.478  1.00 24.410          H  
ATOM    362  HG  LEU A  23      29.078 -16.283  -1.312  1.00 24.410          H  
ATOM    363 1HD1 LEU A  23      27.291 -17.485  -0.187  1.00 24.410          H  
ATOM    364 2HD1 LEU A  23      26.698 -16.764  -1.673  1.00 24.410          H  
ATOM    365 3HD1 LEU A  23      27.046 -18.493  -1.604  1.00 24.410          H  
ATOM    366 1HD2 LEU A  23      29.627 -18.254   0.021  1.00 24.410          H  
ATOM    367 2HD2 LEU A  23      29.397 -19.280  -1.399  1.00 24.410          H  
ATOM    368 3HD2 LEU A  23      30.723 -18.115  -1.364  1.00 24.410          H  
ATOM    369  N   ALA A  24      29.136 -16.439  -6.080  1.00 14.450          N  
ATOM    370  CA  ALA A  24      28.910 -16.723  -7.478  1.00 14.520          C  
ATOM    371  C   ALA A  24      30.222 -16.702  -8.230  1.00 14.720          C  
ATOM    372  O   ALA A  24      30.483 -17.609  -9.017  1.00 14.710          O  
ATOM    373  CB  ALA A  24      27.949 -15.715  -8.066  1.00 20.300          C  
ATOM    374  H   ALA A  24      28.647 -15.649  -5.647  1.00 17.340          H  
ATOM    375  HA  ALA A  24      28.486 -17.719  -7.566  1.00 17.420          H  
ATOM    376 1HB  ALA A  24      27.792 -15.951  -9.096  1.00 24.360          H  
ATOM    377 2HB  ALA A  24      27.004 -15.753  -7.526  1.00 24.360          H  
ATOM    378 3HB  ALA A  24      28.362 -14.725  -7.972  1.00 24.360          H  
ATOM    379  N   ARG A  25      31.086 -15.722  -7.935  1.00 14.980          N  
ATOM    380  CA  ARG A  25      32.388 -15.649  -8.573  1.00 15.260          C  
ATOM    381  C   ARG A  25      33.201 -16.889  -8.348  1.00 15.140          C  
ATOM    382  O   ARG A  25      33.726 -17.482  -9.292  1.00 15.320          O  
ATOM    383  CB  ARG A  25      33.219 -14.503  -8.038  1.00 21.250          C  
ATOM    384  CG  ARG A  25      34.639 -14.411  -8.631  1.00 21.250          C  
ATOM    385  CD  ARG A  25      35.460 -13.379  -7.959  1.00 21.250          C  
ATOM    386  NE  ARG A  25      35.735 -13.721  -6.559  1.00 21.250          N  
ATOM    387  CZ  ARG A  25      36.203 -12.862  -5.621  1.00 21.250          C  
ATOM    388  NH1 ARG A  25      36.457 -11.604  -5.929  1.00 21.250          N  
ATOM    389  NH2 ARG A  25      36.416 -13.288  -4.385  1.00 21.250          N  
ATOM    390  H   ARG A  25      30.801 -14.971  -7.295  1.00 17.980          H  
ATOM    391  HA  ARG A  25      32.232 -15.508  -9.638  1.00 18.310          H  
ATOM    392 1HB  ARG A  25      32.703 -13.593  -8.226  1.00 25.500          H  
ATOM    393 2HB  ARG A  25      33.320 -14.593  -6.968  1.00 25.500          H  
ATOM    394 1HG  ARG A  25      35.165 -15.354  -8.493  1.00 25.500          H  
ATOM    395 2HG  ARG A  25      34.584 -14.199  -9.691  1.00 25.500          H  
ATOM    396 1HD  ARG A  25      36.409 -13.279  -8.486  1.00 25.500          H  
ATOM    397 2HD  ARG A  25      34.930 -12.440  -7.983  1.00 25.500          H  
ATOM    398  HE  ARG A  25      35.566 -14.679  -6.271  1.00 25.500          H  
ATOM    399 1HH1 ARG A  25      36.319 -11.269  -6.869  1.00 25.500          H  
ATOM    400 2HH1 ARG A  25      36.811 -10.972  -5.223  1.00 25.500          H  
ATOM    401 1HH2 ARG A  25      36.230 -14.252  -4.142  1.00 25.500          H  
ATOM    402 2HH2 ARG A  25      36.769 -12.653  -3.682  1.00 25.500          H  
ATOM    403  N   VAL A  26      33.339 -17.263  -7.085  1.00 14.900          N  
ATOM    404  CA  VAL A  26      34.179 -18.380  -6.734  1.00 14.850          C  
ATOM    405  C   VAL A  26      33.656 -19.666  -7.330  1.00 14.810          C  
ATOM    406  O   VAL A  26      34.421 -20.423  -7.930  1.00 14.990          O  
ATOM    407  CB  VAL A  26      34.279 -18.497  -5.198  1.00 20.810          C  
ATOM    408  CG1 VAL A  26      34.996 -19.789  -4.800  1.00 20.810          C  
ATOM    409  CG2 VAL A  26      35.035 -17.271  -4.657  1.00 20.810          C  
ATOM    410  H   VAL A  26      32.852 -16.731  -6.354  1.00 17.880          H  
ATOM    411  HA  VAL A  26      35.176 -18.196  -7.130  1.00 17.820          H  
ATOM    412  HB  VAL A  26      33.268 -18.522  -4.772  1.00 24.970          H  
ATOM    413 1HG1 VAL A  26      35.055 -19.850  -3.715  1.00 24.970          H  
ATOM    414 2HG1 VAL A  26      34.455 -20.654  -5.172  1.00 24.970          H  
ATOM    415 3HG1 VAL A  26      36.001 -19.781  -5.219  1.00 24.970          H  
ATOM    416 1HG2 VAL A  26      35.100 -17.332  -3.571  1.00 24.970          H  
ATOM    417 2HG2 VAL A  26      36.037 -17.251  -5.082  1.00 24.970          H  
ATOM    418 3HG2 VAL A  26      34.510 -16.363  -4.933  1.00 24.970          H  
ATOM    419  N   TYR A  27      32.360 -19.899  -7.200  1.00 14.670          N  
ATOM    420  CA  TYR A  27      31.757 -21.110  -7.699  1.00 14.830          C  
ATOM    421  C   TYR A  27      31.758 -21.191  -9.222  1.00 15.150          C  
ATOM    422  O   TYR A  27      31.982 -22.273  -9.763  1.00 15.260          O  
ATOM    423  CB  TYR A  27      30.352 -21.230  -7.120  1.00 20.700          C  
ATOM    424  CG  TYR A  27      30.320 -21.416  -5.565  1.00 20.700          C  
ATOM    425  CD1 TYR A  27      31.418 -21.925  -4.850  1.00 20.700          C  
ATOM    426  CD2 TYR A  27      29.171 -21.072  -4.866  1.00 20.700          C  
ATOM    427  CE1 TYR A  27      31.344 -22.074  -3.497  1.00 20.700          C  
ATOM    428  CE2 TYR A  27      29.110 -21.232  -3.502  1.00 20.700          C  
ATOM    429  CZ  TYR A  27      30.201 -21.733  -2.824  1.00 20.700          C  
ATOM    430  OH  TYR A  27      30.169 -21.895  -1.474  1.00 20.700          O  
ATOM    431  H   TYR A  27      31.769 -19.224  -6.706  1.00 17.600          H  
ATOM    432  HA  TYR A  27      32.354 -21.954  -7.375  1.00 17.800          H  
ATOM    433 1HB  TYR A  27      29.787 -20.324  -7.364  1.00 24.840          H  
ATOM    434 2HB  TYR A  27      29.842 -22.068  -7.584  1.00 24.840          H  
ATOM    435  HD1 TYR A  27      32.338 -22.209  -5.332  1.00 24.840          H  
ATOM    436  HD2 TYR A  27      28.324 -20.683  -5.401  1.00 24.840          H  
ATOM    437  HE1 TYR A  27      32.200 -22.467  -2.950  1.00 24.840          H  
ATOM    438  HE2 TYR A  27      28.201 -20.960  -2.963  1.00 24.840          H  
ATOM    439  HH  TYR A  27      29.335 -21.574  -1.141  1.00 24.840          H  
ATOM    440  N   ASN A  28      31.517 -20.077  -9.928  1.00 15.410          N  
ATOM    441  CA  ASN A  28      31.550 -20.127 -11.383  1.00 15.900          C  
ATOM    442  C   ASN A  28      32.999 -20.178 -11.892  1.00 16.090          C  
ATOM    443  O   ASN A  28      33.274 -20.767 -12.940  1.00 16.540          O  
ATOM    444  CB  ASN A  28      30.776 -18.965 -11.999  1.00 22.060          C  
ATOM    445  CG  ASN A  28      29.249 -19.120 -11.833  1.00 22.060          C  
ATOM    446  OD1 ASN A  28      28.766 -20.216 -11.499  1.00 22.060          O  
ATOM    447  ND2 ASN A  28      28.493 -18.073 -12.104  1.00 22.060          N  
ATOM    448  H   ASN A  28      31.284 -19.198  -9.465  1.00 18.490          H  
ATOM    449  HA  ASN A  28      31.074 -21.053 -11.703  1.00 19.080          H  
ATOM    450 1HB  ASN A  28      31.089 -18.029 -11.527  1.00 26.480          H  
ATOM    451 2HB  ASN A  28      31.012 -18.886 -13.058  1.00 26.480          H  
ATOM    452 1HD2 ASN A  28      27.465 -18.165 -12.043  1.00 26.480          H  
ATOM    453 2HD2 ASN A  28      28.914 -17.192 -12.412  1.00 26.480          H  
ATOM    454  N   GLY A  29      33.913 -19.534 -11.159  1.00 15.840          N  
ATOM    455  CA  GLY A  29      35.335 -19.475 -11.460  1.00 16.050          C  
ATOM    456  C   GLY A  29      36.052 -20.822 -11.356  1.00 16.060          C  
ATOM    457  O   GLY A  29      36.805 -21.209 -12.253  1.00 16.410          O  
ATOM    458  H   GLY A  29      33.617 -19.019 -10.331  1.00 19.010          H  
ATOM    459 1HA  GLY A  29      35.475 -19.062 -12.457  1.00 19.260          H  
ATOM    460 2HA  GLY A  29      35.797 -18.781 -10.760  1.00 19.260          H  
ATOM    461  N   LEU A  30      35.856 -21.513 -10.231  1.00 15.810          N  
ATOM    462  CA  LEU A  30      36.530 -22.773  -9.960  1.00 15.920          C  
ATOM    463  C   LEU A  30      35.902 -23.972 -10.675  1.00 16.050          C  
ATOM    464  O   LEU A  30      34.699 -23.996 -10.920  1.00 16.020          O  
ATOM    465  CB  LEU A  30      36.489 -23.066  -8.449  1.00 22.240          C  
ATOM    466  CG  LEU A  30      37.212 -22.092  -7.487  1.00 22.240          C  
ATOM    467  CD1 LEU A  30      36.919 -22.545  -6.062  1.00 22.240          C  
ATOM    468  CD2 LEU A  30      38.718 -22.083  -7.750  1.00 22.240          C  
ATOM    469  H   LEU A  30      35.227 -21.133  -9.518  1.00 18.970          H  
ATOM    470  HA  LEU A  30      37.550 -22.645 -10.292  1.00 19.100          H  
ATOM    471 1HB  LEU A  30      35.436 -23.051  -8.155  1.00 26.690          H  
ATOM    472 2HB  LEU A  30      36.863 -24.071  -8.265  1.00 26.690          H  
ATOM    473  HG  LEU A  30      36.817 -21.082  -7.617  1.00 26.690          H  
ATOM    474 1HD1 LEU A  30      37.401 -21.873  -5.355  1.00 26.690          H  
ATOM    475 2HD1 LEU A  30      35.842 -22.536  -5.898  1.00 26.690          H  
ATOM    476 3HD1 LEU A  30      37.298 -23.555  -5.918  1.00 26.690          H  
ATOM    477 1HD2 LEU A  30      39.198 -21.400  -7.047  1.00 26.690          H  
ATOM    478 2HD2 LEU A  30      39.120 -23.088  -7.611  1.00 26.690          H  
ATOM    479 3HD2 LEU A  30      38.923 -21.748  -8.761  1.00 26.690          H  
ATOM    480  N   PRO A  31      36.700 -24.995 -11.022  1.00 16.300          N  
ATOM    481  CA  PRO A  31      36.252 -26.260 -11.563  1.00 16.540          C  
ATOM    482  C   PRO A  31      35.594 -27.064 -10.460  1.00 16.500          C  
ATOM    483  O   PRO A  31      35.907 -26.866  -9.284  1.00 16.750          O  
ATOM    484  CB  PRO A  31      37.552 -26.912 -12.040  1.00 24.810          C  
ATOM    485  CG  PRO A  31      38.619 -26.330 -11.135  1.00 24.810          C  
ATOM    486  CD  PRO A  31      38.174 -24.900 -10.868  1.00 24.810          C  
ATOM    487  HA  PRO A  31      35.555 -26.080 -12.394  1.00 19.850          H  
ATOM    488 1HB  PRO A  31      37.465 -28.012 -11.936  1.00 29.770          H  
ATOM    489 2HB  PRO A  31      37.718 -26.701 -13.105  1.00 29.770          H  
ATOM    490 1HG  PRO A  31      38.678 -26.925 -10.208  1.00 29.770          H  
ATOM    491 2HG  PRO A  31      39.606 -26.395 -11.618  1.00 29.770          H  
ATOM    492 1HD  PRO A  31      38.464 -24.646  -9.844  1.00 29.770          H  
ATOM    493 2HD  PRO A  31      38.602 -24.212 -11.618  1.00 29.770          H  
ATOM    494  N   TYR A  32      34.738 -27.999 -10.827  1.00 16.330          N  
ATOM    495  CA  TYR A  32      34.164 -28.893  -9.840  1.00 16.390          C  
ATOM    496  C   TYR A  32      35.297 -29.725  -9.269  1.00 15.920          C  
ATOM    497  O   TYR A  32      36.293 -29.972  -9.953  1.00 15.810          O  
ATOM    498  CB  TYR A  32      33.095 -29.780 -10.485  1.00 22.920          C  
ATOM    499  CG  TYR A  32      33.638 -30.737 -11.502  1.00 22.920          C  
ATOM    500  CD1 TYR A  32      34.084 -31.979 -11.105  1.00 22.920          C  
ATOM    501  CD2 TYR A  32      33.710 -30.374 -12.832  1.00 22.920          C  
ATOM    502  CE1 TYR A  32      34.595 -32.853 -12.027  1.00 22.920          C  
ATOM    503  CE2 TYR A  32      34.215 -31.252 -13.753  1.00 22.920          C  
ATOM    504  CZ  TYR A  32      34.655 -32.490 -13.352  1.00 22.920          C  
ATOM    505  OH  TYR A  32      35.164 -33.373 -14.272  1.00 22.920          O  
ATOM    506  H   TYR A  32      34.500 -28.106 -11.801  1.00 19.600          H  
ATOM    507  HA  TYR A  32      33.722 -28.307  -9.033  1.00 19.670          H  
ATOM    508 1HB  TYR A  32      32.594 -30.362  -9.727  1.00 27.510          H  
ATOM    509 2HB  TYR A  32      32.347 -29.159 -10.961  1.00 27.510          H  
ATOM    510  HD1 TYR A  32      34.031 -32.268 -10.062  1.00 27.510          H  
ATOM    511  HD2 TYR A  32      33.366 -29.396 -13.154  1.00 27.510          H  
ATOM    512  HE1 TYR A  32      34.952 -33.830 -11.716  1.00 27.510          H  
ATOM    513  HE2 TYR A  32      34.266 -30.966 -14.803  1.00 27.510          H  
ATOM    514  HH  TYR A  32      35.356 -34.217 -13.833  1.00 27.510          H  
ATOM    515  N   ASN A  33      35.147 -30.218  -8.048  1.00 15.780          N  
ATOM    516  CA  ASN A  33      36.195 -31.055  -7.491  1.00 15.480          C  
ATOM    517  C   ASN A  33      36.457 -32.258  -8.394  1.00 14.830          C  
ATOM    518  O   ASN A  33      35.642 -33.190  -8.477  1.00 14.570          O  
ATOM    519  CB  ASN A  33      35.836 -31.501  -6.085  1.00 21.790          C  
ATOM    520  CG  ASN A  33      36.980 -32.226  -5.373  1.00 21.790          C  
ATOM    521  OD1 ASN A  33      37.756 -33.003  -5.972  1.00 21.790          O  
ATOM    522  ND2 ASN A  33      37.099 -31.972  -4.085  1.00 21.790          N  
ATOM    523  H   ASN A  33      34.341 -29.959  -7.497  1.00 18.940          H  
ATOM    524  HA  ASN A  33      37.116 -30.471  -7.449  1.00 18.580          H  
ATOM    525 1HB  ASN A  33      35.548 -30.630  -5.494  1.00 26.150          H  
ATOM    526 2HB  ASN A  33      34.973 -32.167  -6.126  1.00 26.150          H  
ATOM    527 1HD2 ASN A  33      37.828 -32.408  -3.548  1.00 26.150          H  
ATOM    528 2HD2 ASN A  33      36.463 -31.344  -3.636  1.00 26.150          H  
ATOM    529  N   SER A  34      37.655 -32.255  -8.982  1.00 14.720          N  
ATOM    530  CA  SER A  34      38.136 -33.212  -9.970  1.00 14.280          C  
ATOM    531  C   SER A  34      38.192 -34.637  -9.470  1.00 13.690          C  
ATOM    532  O   SER A  34      38.265 -35.572 -10.260  1.00 13.480          O  
ATOM    533  CB  SER A  34      39.514 -32.800 -10.461  1.00 20.170          C  
ATOM    534  OG  SER A  34      40.473 -32.906  -9.439  1.00 20.170          O  
ATOM    535  H   SER A  34      38.250 -31.460  -8.794  1.00 17.660          H  
ATOM    536  HA  SER A  34      37.450 -33.175 -10.818  1.00 17.140          H  
ATOM    537 1HB  SER A  34      39.802 -33.428 -11.303  1.00 24.200          H  
ATOM    538 2HB  SER A  34      39.474 -31.773 -10.817  1.00 24.200          H  
ATOM    539  HG  SER A  34      41.315 -32.663  -9.840  1.00 24.200          H  
ATOM    540  N   THR A  35      38.117 -34.837  -8.163  1.00 13.560          N  
ATOM    541  CA  THR A  35      38.158 -36.170  -7.578  1.00 13.170          C  
ATOM    542  C   THR A  35      37.175 -37.107  -8.271  1.00 13.200          C  
ATOM    543  O   THR A  35      37.462 -38.290  -8.476  1.00 13.060          O  
ATOM    544  CB  THR A  35      37.834 -36.149  -6.058  1.00 18.590          C  
ATOM    545  OG1 THR A  35      38.800 -35.347  -5.363  1.00 18.590          O  
ATOM    546  CG2 THR A  35      37.875 -37.564  -5.488  1.00 18.590          C  
ATOM    547  H   THR A  35      38.023 -34.030  -7.549  1.00 16.270          H  
ATOM    548  HA  THR A  35      39.163 -36.570  -7.703  1.00 15.800          H  
ATOM    549  HB  THR A  35      36.840 -35.725  -5.902  1.00 22.310          H  
ATOM    550  HG1 THR A  35      38.610 -34.414  -5.533  1.00 22.310          H  
ATOM    551 1HG2 THR A  35      37.654 -37.522  -4.424  1.00 22.310          H  
ATOM    552 2HG2 THR A  35      37.141 -38.199  -5.975  1.00 22.310          H  
ATOM    553 3HG2 THR A  35      38.869 -37.983  -5.636  1.00 22.310          H  
ATOM    554  N   ILE A  36      35.981 -36.613  -8.596  1.00 13.540          N  
ATOM    555  CA  ILE A  36      34.964 -37.486  -9.163  1.00 13.770          C  
ATOM    556  C   ILE A  36      35.304 -37.988 -10.581  1.00 13.880          C  
ATOM    557  O   ILE A  36      34.769 -38.997 -11.038  1.00 14.340          O  
ATOM    558  CB  ILE A  36      33.584 -36.816  -9.156  1.00 19.190          C  
ATOM    559  CG1 ILE A  36      33.533 -35.618 -10.093  1.00 19.190          C  
ATOM    560  CG2 ILE A  36      33.345 -36.336  -7.689  1.00 19.190          C  
ATOM    561  CD1 ILE A  36      32.144 -35.135 -10.364  1.00 19.190          C  
ATOM    562  H   ILE A  36      35.786 -35.615  -8.446  1.00 16.250          H  
ATOM    563  HA  ILE A  36      34.884 -38.351  -8.511  1.00 16.520          H  
ATOM    564  HB  ILE A  36      32.815 -37.521  -9.467  1.00 23.020          H  
ATOM    565 1HG1 ILE A  36      34.099 -34.803  -9.649  1.00 23.020          H  
ATOM    566 2HG1 ILE A  36      33.972 -35.871 -11.048  1.00 23.020          H  
ATOM    567 1HG2 ILE A  36      32.401 -35.850  -7.583  1.00 23.020          H  
ATOM    568 2HG2 ILE A  36      33.382 -37.191  -7.023  1.00 23.020          H  
ATOM    569 3HG2 ILE A  36      34.118 -35.630  -7.397  1.00 23.020          H  
ATOM    570 1HD1 ILE A  36      32.180 -34.283 -11.033  1.00 23.020          H  
ATOM    571 2HD1 ILE A  36      31.580 -35.945 -10.837  1.00 23.020          H  
ATOM    572 3HD1 ILE A  36      31.661 -34.852  -9.457  1.00 23.020          H  
ATOM    573  N   SER A  37      36.256 -37.344 -11.260  1.00 13.600          N  
ATOM    574  CA  SER A  37      36.623 -37.701 -12.624  1.00 13.820          C  
ATOM    575  C   SER A  37      37.472 -38.953 -12.653  1.00 13.820          C  
ATOM    576  O   SER A  37      37.750 -39.508 -13.719  1.00 13.950          O  
ATOM    577  CB  SER A  37      37.398 -36.572 -13.295  1.00 19.260          C  
ATOM    578  OG  SER A  37      36.606 -35.418 -13.479  1.00 19.260          O  
ATOM    579  H   SER A  37      36.748 -36.564 -10.828  1.00 16.320          H  
ATOM    580  HA  SER A  37      35.709 -37.888 -13.190  1.00 16.580          H  
ATOM    581 1HB  SER A  37      38.269 -36.326 -12.687  1.00 23.110          H  
ATOM    582 2HB  SER A  37      37.769 -36.916 -14.258  1.00 23.110          H  
ATOM    583  HG  SER A  37      37.192 -34.773 -13.899  1.00 23.110          H  
ATOM    584  N   PHE A  38      37.885 -39.417 -11.480  1.00 13.800          N  
ATOM    585  CA  PHE A  38      38.714 -40.591 -11.375  1.00 14.000          C  
ATOM    586  C   PHE A  38      37.877 -41.798 -10.955  1.00 13.940          C  
ATOM    587  O   PHE A  38      38.415 -42.849 -10.595  1.00 14.080          O  
ATOM    588  CB  PHE A  38      39.833 -40.296 -10.392  1.00 19.520          C  
ATOM    589  CG  PHE A  38      40.694 -39.152 -10.884  1.00 19.520          C  
ATOM    590  CD1 PHE A  38      40.461 -37.863 -10.428  1.00 19.520          C  
ATOM    591  CD2 PHE A  38      41.712 -39.350 -11.804  1.00 19.520          C  
ATOM    592  CE1 PHE A  38      41.212 -36.800 -10.867  1.00 19.520          C  
ATOM    593  CE2 PHE A  38      42.474 -38.281 -12.248  1.00 19.520          C  
ATOM    594  CZ  PHE A  38      42.218 -37.005 -11.776  1.00 19.520          C  
ATOM    595  H   PHE A  38      37.629 -38.926 -10.616  1.00 16.560          H  
ATOM    596  HA  PHE A  38      39.150 -40.801 -12.351  1.00 16.800          H  
ATOM    597 1HB  PHE A  38      39.404 -40.020  -9.424  1.00 23.420          H  
ATOM    598 2HB  PHE A  38      40.457 -41.176 -10.253  1.00 23.420          H  
ATOM    599  HD1 PHE A  38      39.662 -37.694  -9.716  1.00 23.420          H  
ATOM    600  HD2 PHE A  38      41.911 -40.355 -12.180  1.00 23.420          H  
ATOM    601  HE1 PHE A  38      40.998 -35.797 -10.491  1.00 23.420          H  
ATOM    602  HE2 PHE A  38      43.273 -38.443 -12.972  1.00 23.420          H  
ATOM    603  HZ  PHE A  38      42.814 -36.164 -12.125  1.00 23.420          H  
ATOM    604  N   ILE A  39      36.553 -41.641 -11.019  1.00 14.010          N  
ATOM    605  CA  ILE A  39      35.616 -42.695 -10.688  1.00 14.030          C  
ATOM    606  C   ILE A  39      35.222 -43.445 -11.961  1.00 14.470          C  
ATOM    607  O   ILE A  39      34.678 -42.861 -12.896  1.00 14.310          O  
ATOM    608  CB  ILE A  39      34.380 -42.062  -9.993  1.00 19.630          C  
ATOM    609  CG1 ILE A  39      34.832 -41.245  -8.732  1.00 19.630          C  
ATOM    610  CG2 ILE A  39      33.296 -43.066  -9.659  1.00 19.630          C  
ATOM    611  CD1 ILE A  39      35.562 -41.993  -7.647  1.00 19.630          C  
ATOM    612  H   ILE A  39      36.164 -40.738 -11.305  1.00 16.810          H  
ATOM    613  HA  ILE A  39      36.095 -43.407 -10.020  1.00 16.840          H  
ATOM    614  HB  ILE A  39      33.946 -41.333 -10.679  1.00 23.560          H  
ATOM    615 1HG1 ILE A  39      35.502 -40.470  -9.065  1.00 23.560          H  
ATOM    616 2HG1 ILE A  39      33.950 -40.781  -8.297  1.00 23.560          H  
ATOM    617 1HG2 ILE A  39      32.453 -42.541  -9.211  1.00 23.560          H  
ATOM    618 2HG2 ILE A  39      32.972 -43.532 -10.565  1.00 23.560          H  
ATOM    619 3HG2 ILE A  39      33.670 -43.816  -8.969  1.00 23.560          H  
ATOM    620 1HD1 ILE A  39      35.820 -41.292  -6.853  1.00 23.560          H  
ATOM    621 2HD1 ILE A  39      34.931 -42.777  -7.240  1.00 23.560          H  
ATOM    622 3HD1 ILE A  39      36.478 -42.428  -8.039  1.00 23.560          H  
ATOM    623  N   SER A  40      35.503 -44.757 -11.991  1.00 15.160          N  
ATOM    624  CA  SER A  40      35.204 -45.612 -13.151  1.00 15.780          C  
ATOM    625  C   SER A  40      33.703 -45.797 -13.352  1.00 15.620          C  
ATOM    626  O   SER A  40      33.204 -46.130 -14.437  1.00 15.490          O  
ATOM    627  CB  SER A  40      35.863 -46.958 -12.962  1.00 21.840          C  
ATOM    628  OG  SER A  40      35.285 -47.643 -11.884  1.00 21.840          O  
ATOM    629  H   SER A  40      35.961 -45.176 -11.192  1.00 18.190          H  
ATOM    630  HA  SER A  40      35.614 -45.136 -14.042  1.00 18.940          H  
ATOM    631 1HB  SER A  40      35.752 -47.547 -13.871  1.00 26.210          H  
ATOM    632 2HB  SER A  40      36.929 -46.822 -12.785  1.00 26.210          H  
ATOM    633  HG  SER A  40      35.742 -48.490 -11.833  1.00 26.210          H  
ATOM    634  N   ASN A  41      32.961 -45.538 -12.303  1.00 15.780          N  
ATOM    635  CA  ASN A  41      31.535 -45.635 -12.369  1.00 15.890          C  
ATOM    636  C   ASN A  41      31.048 -44.354 -13.007  1.00 15.360          C  
ATOM    637  O   ASN A  41      30.873 -43.335 -12.334  1.00 14.810          O  
ATOM    638  CB  ASN A  41      30.942 -45.876 -10.987  1.00 22.200          C  
ATOM    639  CG  ASN A  41      29.451 -46.062 -10.989  1.00 22.200          C  
ATOM    640  OD1 ASN A  41      28.754 -45.555 -11.878  1.00 22.200          O  
ATOM    641  ND2 ASN A  41      28.945 -46.774 -10.010  1.00 22.200          N  
ATOM    642  H   ASN A  41      33.427 -45.275 -11.450  1.00 18.940          H  
ATOM    643  HA  ASN A  41      31.258 -46.462 -13.024  1.00 19.070          H  
ATOM    644 1HB  ASN A  41      31.398 -46.770 -10.562  1.00 26.640          H  
ATOM    645 2HB  ASN A  41      31.191 -45.057 -10.333  1.00 26.640          H  
ATOM    646 1HD2 ASN A  41      27.957 -46.931  -9.958  1.00 26.640          H  
ATOM    647 2HD2 ASN A  41      29.547 -47.163  -9.312  1.00 26.640          H  
ATOM    648  N   VAL A  42      30.826 -44.425 -14.308  1.00 15.600          N  
ATOM    649  CA  VAL A  42      30.419 -43.273 -15.093  1.00 15.100          C  
ATOM    650  C   VAL A  42      29.115 -42.701 -14.586  1.00 15.100          C  
ATOM    651  O   VAL A  42      28.941 -41.482 -14.584  1.00 14.700          O  
ATOM    652  CB  VAL A  42      30.314 -43.612 -16.584  1.00 21.340          C  
ATOM    653  CG1 VAL A  42      29.681 -42.431 -17.364  1.00 21.340          C  
ATOM    654  CG2 VAL A  42      31.715 -43.915 -17.115  1.00 21.340          C  
ATOM    655  H   VAL A  42      31.065 -45.317 -14.747  1.00 18.720          H  
ATOM    656  HA  VAL A  42      31.195 -42.507 -14.980  1.00 18.120          H  
ATOM    657  HB  VAL A  42      29.674 -44.482 -16.716  1.00 25.610          H  
ATOM    658 1HG1 VAL A  42      29.620 -42.691 -18.420  1.00 25.610          H  
ATOM    659 2HG1 VAL A  42      28.676 -42.216 -17.000  1.00 25.610          H  
ATOM    660 3HG1 VAL A  42      30.301 -41.542 -17.245  1.00 25.610          H  
ATOM    661 1HG2 VAL A  42      31.661 -44.168 -18.172  1.00 25.610          H  
ATOM    662 2HG2 VAL A  42      32.349 -43.038 -16.982  1.00 25.610          H  
ATOM    663 3HG2 VAL A  42      32.146 -44.753 -16.564  1.00 25.610          H  
ATOM    664  N   ALA A  43      28.151 -43.571 -14.271  1.00 15.470          N  
ATOM    665  CA  ALA A  43      26.882 -43.065 -13.780  1.00 15.600          C  
ATOM    666  C   ALA A  43      27.101 -42.266 -12.508  1.00 15.330          C  
ATOM    667  O   ALA A  43      26.529 -41.182 -12.343  1.00 14.620          O  
ATOM    668  CB  ALA A  43      25.919 -44.202 -13.519  1.00 21.790          C  
ATOM    669  H   ALA A  43      28.336 -44.564 -14.337  1.00 18.560          H  
ATOM    670  HA  ALA A  43      26.464 -42.399 -14.536  1.00 18.720          H  
ATOM    671 1HB  ALA A  43      24.971 -43.800 -13.165  1.00 26.150          H  
ATOM    672 2HB  ALA A  43      25.758 -44.759 -14.438  1.00 26.150          H  
ATOM    673 3HB  ALA A  43      26.337 -44.863 -12.762  1.00 26.150          H  
ATOM    674  N   ALA A  44      27.966 -42.782 -11.618  1.00 15.980          N  
ATOM    675  CA  ALA A  44      28.272 -42.050 -10.407  1.00 15.900          C  
ATOM    676  C   ALA A  44      28.958 -40.748 -10.757  1.00 15.370          C  
ATOM    677  O   ALA A  44      28.581 -39.709 -10.248  1.00 14.920          O  
ATOM    678  CB  ALA A  44      29.151 -42.850  -9.477  1.00 22.290          C  
ATOM    679  H   ALA A  44      28.366 -43.706 -11.785  1.00 19.180          H  
ATOM    680  HA  ALA A  44      27.337 -41.826  -9.902  1.00 19.080          H  
ATOM    681 1HB  ALA A  44      29.343 -42.271  -8.577  1.00 26.750          H  
ATOM    682 2HB  ALA A  44      28.649 -43.777  -9.215  1.00 26.750          H  
ATOM    683 3HB  ALA A  44      30.084 -43.065  -9.971  1.00 26.750          H  
ATOM    684  N   ASN A  45      29.897 -40.746 -11.704  1.00 15.480          N  
ATOM    685  CA  ASN A  45      30.566 -39.496 -12.053  1.00 15.120          C  
ATOM    686  C   ASN A  45      29.556 -38.420 -12.405  1.00 14.240          C  
ATOM    687  O   ASN A  45      29.668 -37.276 -11.949  1.00 13.810          O  
ATOM    688  CB  ASN A  45      31.546 -39.684 -13.195  1.00 21.310          C  
ATOM    689  CG  ASN A  45      32.240 -38.392 -13.576  1.00 21.310          C  
ATOM    690  OD1 ASN A  45      32.906 -37.754 -12.769  1.00 21.310          O  
ATOM    691  ND2 ASN A  45      32.079 -37.999 -14.812  1.00 21.310          N  
ATOM    692  H   ASN A  45      30.196 -41.628 -12.128  1.00 18.580          H  
ATOM    693  HA  ASN A  45      31.125 -39.148 -11.188  1.00 18.140          H  
ATOM    694 1HB  ASN A  45      32.300 -40.426 -12.908  1.00 25.570          H  
ATOM    695 2HB  ASN A  45      31.023 -40.070 -14.065  1.00 25.570          H  
ATOM    696 1HD2 ASN A  45      32.506 -37.151 -15.130  1.00 25.570          H  
ATOM    697 2HD2 ASN A  45      31.521 -38.547 -15.431  1.00 25.570          H  
ATOM    698  N   ASN A  46      28.564 -38.772 -13.214  1.00 14.030          N  
ATOM    699  CA  ASN A  46      27.576 -37.783 -13.588  1.00 13.290          C  
ATOM    700  C   ASN A  46      26.731 -37.348 -12.386  1.00 13.100          C  
ATOM    701  O   ASN A  46      26.477 -36.147 -12.203  1.00 12.500          O  
ATOM    702  CB  ASN A  46      26.716 -38.337 -14.698  1.00 18.900          C  
ATOM    703  CG  ASN A  46      27.469 -38.410 -15.999  1.00 18.900          C  
ATOM    704  OD1 ASN A  46      28.463 -37.701 -16.207  1.00 18.900          O  
ATOM    705  ND2 ASN A  46      27.019 -39.261 -16.883  1.00 18.900          N  
ATOM    706  H   ASN A  46      28.547 -39.725 -13.600  1.00 16.840          H  
ATOM    707  HA  ASN A  46      28.097 -36.899 -13.954  1.00 15.950          H  
ATOM    708 1HB  ASN A  46      26.381 -39.342 -14.427  1.00 22.680          H  
ATOM    709 2HB  ASN A  46      25.833 -37.715 -14.828  1.00 22.680          H  
ATOM    710 1HD2 ASN A  46      27.481 -39.356 -17.764  1.00 22.680          H  
ATOM    711 2HD2 ASN A  46      26.216 -39.820 -16.678  1.00 22.680          H  
ATOM    712  N   ALA A  47      26.321 -38.306 -11.541  1.00 13.710          N  
ATOM    713  CA  ALA A  47      25.531 -37.982 -10.357  1.00 13.700          C  
ATOM    714  C   ALA A  47      26.302 -37.082  -9.396  1.00 13.410          C  
ATOM    715  O   ALA A  47      25.734 -36.139  -8.835  1.00 13.020          O  
ATOM    716  CB  ALA A  47      25.130 -39.258  -9.641  1.00 19.180          C  
ATOM    717  H   ALA A  47      26.529 -39.290 -11.755  1.00 16.450          H  
ATOM    718  HA  ALA A  47      24.638 -37.452 -10.682  1.00 16.440          H  
ATOM    719 1HB  ALA A  47      24.519 -39.015  -8.774  1.00 23.020          H  
ATOM    720 2HB  ALA A  47      24.564 -39.891 -10.325  1.00 23.020          H  
ATOM    721 3HB  ALA A  47      26.026 -39.783  -9.320  1.00 23.020          H  
ATOM    722  N   LEU A  48      27.594 -37.374  -9.238  1.00 13.650          N  
ATOM    723  CA  LEU A  48      28.504 -36.663  -8.366  1.00 13.490          C  
ATOM    724  C   LEU A  48      28.712 -35.248  -8.867  1.00 12.700          C  
ATOM    725  O   LEU A  48      28.664 -34.306  -8.077  1.00 12.430          O  
ATOM    726  CB  LEU A  48      29.829 -37.427  -8.298  1.00 18.950          C  
ATOM    727  CG  LEU A  48      29.827 -38.820  -7.569  1.00 18.950          C  
ATOM    728  CD1 LEU A  48      31.150 -39.548  -7.867  1.00 18.950          C  
ATOM    729  CD2 LEU A  48      29.667 -38.621  -6.081  1.00 18.950          C  
ATOM    730  H   LEU A  48      27.951 -38.174  -9.745  1.00 16.380          H  
ATOM    731  HA  LEU A  48      28.060 -36.610  -7.379  1.00 16.190          H  
ATOM    732 1HB  LEU A  48      30.194 -37.577  -9.311  1.00 22.740          H  
ATOM    733 2HB  LEU A  48      30.510 -36.811  -7.777  1.00 22.740          H  
ATOM    734  HG  LEU A  48      29.007 -39.426  -7.928  1.00 22.740          H  
ATOM    735 1HD1 LEU A  48      31.153 -40.516  -7.370  1.00 22.740          H  
ATOM    736 2HD1 LEU A  48      31.251 -39.700  -8.937  1.00 22.740          H  
ATOM    737 3HD1 LEU A  48      31.980 -38.965  -7.510  1.00 22.740          H  
ATOM    738 1HD2 LEU A  48      29.673 -39.592  -5.588  1.00 22.740          H  
ATOM    739 2HD2 LEU A  48      30.492 -38.017  -5.704  1.00 22.740          H  
ATOM    740 3HD2 LEU A  48      28.729 -38.124  -5.867  1.00 22.740          H  
ATOM    741  N   PHE A  49      28.863 -35.075 -10.184  1.00 12.370          N  
ATOM    742  CA  PHE A  49      28.991 -33.737 -10.741  1.00 11.670          C  
ATOM    743  C   PHE A  49      27.782 -32.937 -10.350  1.00 11.050          C  
ATOM    744  O   PHE A  49      27.899 -31.791  -9.901  1.00 10.250          O  
ATOM    745  CB  PHE A  49      29.129 -33.714 -12.251  1.00 16.620          C  
ATOM    746  CG  PHE A  49      29.098 -32.306 -12.723  1.00 16.620          C  
ATOM    747  CD1 PHE A  49      30.210 -31.501 -12.611  1.00 16.620          C  
ATOM    748  CD2 PHE A  49      27.926 -31.762 -13.243  1.00 16.620          C  
ATOM    749  CE1 PHE A  49      30.152 -30.182 -13.008  1.00 16.620          C  
ATOM    750  CE2 PHE A  49      27.874 -30.454 -13.634  1.00 16.620          C  
ATOM    751  CZ  PHE A  49      28.989 -29.663 -13.515  1.00 16.620          C  
ATOM    752  H   PHE A  49      28.950 -35.894 -10.793  1.00 14.840          H  
ATOM    753  HA  PHE A  49      29.866 -33.257 -10.308  1.00 14.000          H  
ATOM    754 1HB  PHE A  49      30.067 -34.176 -12.555  1.00 19.940          H  
ATOM    755 2HB  PHE A  49      28.313 -34.269 -12.715  1.00 19.940          H  
ATOM    756  HD1 PHE A  49      31.128 -31.915 -12.199  1.00 19.940          H  
ATOM    757  HD2 PHE A  49      27.037 -32.388 -13.327  1.00 19.940          H  
ATOM    758  HE1 PHE A  49      31.020 -29.545 -12.918  1.00 19.940          H  
ATOM    759  HE2 PHE A  49      26.950 -30.040 -14.034  1.00 19.940          H  
ATOM    760  HZ  PHE A  49      28.949 -28.621 -13.822  1.00 19.940          H  
ATOM    761  N   GLY A  50      26.608 -33.537 -10.565  1.00 11.490          N  
ATOM    762  CA  GLY A  50      25.354 -32.924 -10.209  1.00 11.110          C  
ATOM    763  C   GLY A  50      25.393 -32.513  -8.748  1.00 10.480          C  
ATOM    764  O   GLY A  50      25.191 -31.348  -8.430  1.00  9.810          O  
ATOM    765  H   GLY A  50      26.590 -34.471 -10.990  1.00 13.790          H  
ATOM    766 1HA  GLY A  50      25.173 -32.056 -10.842  1.00 13.330          H  
ATOM    767 2HA  GLY A  50      24.546 -33.637 -10.375  1.00 13.330          H  
ATOM    768  N   ASN A  51      25.731 -33.438  -7.849  1.00 10.730          N  
ATOM    769  CA  ASN A  51      25.760 -33.121  -6.426  1.00 10.220          C  
ATOM    770  C   ASN A  51      26.694 -31.943  -6.101  1.00  9.500          C  
ATOM    771  O   ASN A  51      26.356 -31.102  -5.255  1.00  9.120          O  
ATOM    772  CB  ASN A  51      26.189 -34.345  -5.638  1.00 14.510          C  
ATOM    773  CG  ASN A  51      25.141 -35.427  -5.596  1.00 14.510          C  
ATOM    774  OD1 ASN A  51      23.944 -35.188  -5.801  1.00 14.510          O  
ATOM    775  ND2 ASN A  51      25.575 -36.632  -5.336  1.00 14.510          N  
ATOM    776  H   ASN A  51      25.907 -34.395  -8.170  1.00 12.880          H  
ATOM    777  HA  ASN A  51      24.754 -32.836  -6.119  1.00 12.260          H  
ATOM    778 1HB  ASN A  51      27.092 -34.755  -6.080  1.00 17.410          H  
ATOM    779 2HB  ASN A  51      26.434 -34.052  -4.619  1.00 17.410          H  
ATOM    780 1HD2 ASN A  51      24.931 -37.397  -5.300  1.00 17.410          H  
ATOM    781 2HD2 ASN A  51      26.547 -36.793  -5.178  1.00 17.410          H  
ATOM    782  N   ILE A  52      27.843 -31.847  -6.787  1.00  9.420          N  
ATOM    783  CA  ILE A  52      28.767 -30.739  -6.530  1.00  8.890          C  
ATOM    784  C   ILE A  52      28.132 -29.432  -6.983  1.00  8.310          C  
ATOM    785  O   ILE A  52      28.154 -28.435  -6.247  1.00  7.610          O  
ATOM    786  CB  ILE A  52      30.108 -30.893  -7.298  1.00 12.660          C  
ATOM    787  CG1 ILE A  52      30.903 -32.109  -6.747  1.00 12.660          C  
ATOM    788  CG2 ILE A  52      30.950 -29.556  -7.160  1.00 12.660          C  
ATOM    789  CD1 ILE A  52      32.081 -32.529  -7.630  1.00 12.660          C  
ATOM    790  H   ILE A  52      28.087 -32.602  -7.436  1.00 11.300          H  
ATOM    791  HA  ILE A  52      28.967 -30.683  -5.467  1.00 10.670          H  
ATOM    792  HB  ILE A  52      29.905 -31.090  -8.352  1.00 15.190          H  
ATOM    793 1HG1 ILE A  52      31.274 -31.873  -5.752  1.00 15.190          H  
ATOM    794 2HG1 ILE A  52      30.225 -32.954  -6.667  1.00 15.190          H  
ATOM    795 1HG2 ILE A  52      31.877 -29.640  -7.685  1.00 15.190          H  
ATOM    796 2HG2 ILE A  52      30.404 -28.705  -7.572  1.00 15.190          H  
ATOM    797 3HG2 ILE A  52      31.153 -29.367  -6.105  1.00 15.190          H  
ATOM    798 1HD1 ILE A  52      32.571 -33.394  -7.195  1.00 15.190          H  
ATOM    799 2HD1 ILE A  52      31.704 -32.783  -8.611  1.00 15.190          H  
ATOM    800 3HD1 ILE A  52      32.797 -31.738  -7.719  1.00 15.190          H  
ATOM    801  N   ALA A  53      27.601 -29.429  -8.206  1.00  8.660          N  
ATOM    802  CA  ALA A  53      26.970 -28.251  -8.776  1.00  8.280          C  
ATOM    803  C   ALA A  53      25.755 -27.814  -7.965  1.00  7.640          C  
ATOM    804  O   ALA A  53      25.531 -26.613  -7.765  1.00  7.040          O  
ATOM    805  CB  ALA A  53      26.556 -28.551 -10.206  1.00 11.740          C  
ATOM    806  H   ALA A  53      27.643 -30.291  -8.762  1.00 10.390          H  
ATOM    807  HA  ALA A  53      27.693 -27.440  -8.766  1.00  9.940          H  
ATOM    808 1HB  ALA A  53      26.107 -27.667 -10.648  1.00 14.090          H  
ATOM    809 2HB  ALA A  53      27.437 -28.845 -10.780  1.00 14.090          H  
ATOM    810 3HB  ALA A  53      25.835 -29.370 -10.208  1.00 14.090          H  
ATOM    811  N   ASN A  54      24.987 -28.784  -7.468  1.00  7.850          N  
ATOM    812  CA  ASN A  54      23.800 -28.496  -6.697  1.00  7.470          C  
ATOM    813  C   ASN A  54      24.197 -27.890  -5.373  1.00  6.740          C  
ATOM    814  O   ASN A  54      23.542 -26.960  -4.902  1.00  6.300          O  
ATOM    815  CB  ASN A  54      22.978 -29.748  -6.495  1.00 10.610          C  
ATOM    816  CG  ASN A  54      22.293 -30.205  -7.752  1.00 10.610          C  
ATOM    817  OD1 ASN A  54      22.070 -29.434  -8.693  1.00 10.610          O  
ATOM    818  ND2 ASN A  54      21.952 -31.463  -7.790  1.00 10.610          N  
ATOM    819  H   ASN A  54      25.221 -29.749  -7.682  1.00  9.420          H  
ATOM    820  HA  ASN A  54      23.202 -27.761  -7.235  1.00  8.960          H  
ATOM    821 1HB  ASN A  54      23.625 -30.548  -6.133  1.00 12.730          H  
ATOM    822 2HB  ASN A  54      22.224 -29.565  -5.731  1.00 12.730          H  
ATOM    823 1HD2 ASN A  54      21.496 -31.831  -8.598  1.00 12.730          H  
ATOM    824 2HD2 ASN A  54      22.144 -32.059  -7.012  1.00 12.730          H  
ATOM    825  N   THR A  55      25.298 -28.376  -4.795  1.00  6.660          N  
ATOM    826  CA  THR A  55      25.796 -27.851  -3.538  1.00  6.010          C  
ATOM    827  C   THR A  55      26.164 -26.385  -3.690  1.00  5.050          C  
ATOM    828  O   THR A  55      25.757 -25.562  -2.865  1.00  4.610          O  
ATOM    829  CB  THR A  55      27.018 -28.652  -3.031  1.00  8.670          C  
ATOM    830  OG1 THR A  55      26.633 -30.016  -2.785  1.00  8.670          O  
ATOM    831  CG2 THR A  55      27.549 -28.038  -1.736  1.00  8.670          C  
ATOM    832  H   THR A  55      25.755 -29.189  -5.209  1.00  7.990          H  
ATOM    833  HA  THR A  55      25.005 -27.929  -2.794  1.00  7.210          H  
ATOM    834  HB  THR A  55      27.803 -28.639  -3.781  1.00 10.410          H  
ATOM    835  HG1 THR A  55      26.449 -30.460  -3.642  1.00 10.410          H  
ATOM    836 1HG2 THR A  55      28.402 -28.616  -1.390  1.00 10.410          H  
ATOM    837 2HG2 THR A  55      27.861 -27.011  -1.907  1.00 10.410          H  
ATOM    838 3HG2 THR A  55      26.766 -28.056  -0.980  1.00 10.410          H  
ATOM    839  N   THR A  56      26.909 -26.033  -4.744  1.00  4.890          N  
ATOM    840  CA  THR A  56      27.300 -24.639  -4.913  1.00  4.180          C  
ATOM    841  C   THR A  56      26.100 -23.730  -5.187  1.00  3.890          C  
ATOM    842  O   THR A  56      26.059 -22.582  -4.713  1.00  3.280          O  
ATOM    843  CB  THR A  56      28.367 -24.498  -6.012  1.00  6.140          C  
ATOM    844  OG1 THR A  56      27.902 -25.063  -7.242  1.00  6.140          O  
ATOM    845  CG2 THR A  56      29.637 -25.195  -5.578  1.00  6.140          C  
ATOM    846  H   THR A  56      27.238 -26.750  -5.407  1.00  5.870          H  
ATOM    847  HA  THR A  56      27.754 -24.304  -3.981  1.00  5.020          H  
ATOM    848  HB  THR A  56      28.558 -23.468  -6.174  1.00  7.360          H  
ATOM    849  HG1 THR A  56      27.148 -24.574  -7.576  1.00  7.360          H  
ATOM    850 1HG2 THR A  56      30.396 -25.082  -6.350  1.00  7.360          H  
ATOM    851 2HG2 THR A  56      29.991 -24.750  -4.650  1.00  7.360          H  
ATOM    852 3HG2 THR A  56      29.436 -26.253  -5.420  1.00  7.360          H  
ATOM    853  N   LYS A  57      25.098 -24.245  -5.910  1.00  4.440          N  
ATOM    854  CA  LYS A  57      23.908 -23.457  -6.186  1.00  4.280          C  
ATOM    855  C   LYS A  57      23.086 -23.267  -4.917  1.00  3.960          C  
ATOM    856  O   LYS A  57      22.597 -22.161  -4.660  1.00  3.590          O  
ATOM    857  CB  LYS A  57      23.058 -24.137  -7.265  1.00  6.060          C  
ATOM    858  CG  LYS A  57      23.657 -24.122  -8.686  1.00  6.060          C  
ATOM    859  CD  LYS A  57      23.534 -22.750  -9.369  1.00  6.060          C  
ATOM    860  CE  LYS A  57      24.135 -22.775 -10.776  1.00  6.060          C  
ATOM    861  NZ  LYS A  57      23.952 -21.476 -11.488  1.00  6.060          N  
ATOM    862  H   LYS A  57      25.202 -25.181  -6.321  1.00  5.330          H  
ATOM    863  HA  LYS A  57      24.215 -22.471  -6.530  1.00  5.140          H  
ATOM    864 1HB  LYS A  57      22.910 -25.182  -6.989  1.00  7.270          H  
ATOM    865 2HB  LYS A  57      22.076 -23.669  -7.305  1.00  7.270          H  
ATOM    866 1HG  LYS A  57      24.715 -24.370  -8.618  1.00  7.270          H  
ATOM    867 2HG  LYS A  57      23.169 -24.884  -9.293  1.00  7.270          H  
ATOM    868 1HD  LYS A  57      22.482 -22.471  -9.437  1.00  7.270          H  
ATOM    869 2HD  LYS A  57      24.056 -21.987  -8.792  1.00  7.270          H  
ATOM    870 1HE  LYS A  57      25.202 -22.977 -10.690  1.00  7.270          H  
ATOM    871 2HE  LYS A  57      23.670 -23.568 -11.359  1.00  7.270          H  
ATOM    872 1HZ  LYS A  57      24.372 -21.516 -12.401  1.00  7.270          H  
ATOM    873 2HZ  LYS A  57      22.972 -21.276 -11.584  1.00  7.270          H  
ATOM    874 3HZ  LYS A  57      24.384 -20.696 -10.966  1.00  7.270          H  
ATOM    875  N   GLN A  58      22.957 -24.325  -4.104  1.00  4.330          N  
ATOM    876  CA  GLN A  58      22.191 -24.229  -2.878  1.00  4.270          C  
ATOM    877  C   GLN A  58      22.856 -23.289  -1.896  1.00  3.840          C  
ATOM    878  O   GLN A  58      22.157 -22.569  -1.195  1.00  3.700          O  
ATOM    879  CB  GLN A  58      21.972 -25.592  -2.229  1.00  6.000          C  
ATOM    880  CG  GLN A  58      21.012 -25.568  -1.012  1.00  6.000          C  
ATOM    881  CD  GLN A  58      19.595 -25.128  -1.399  1.00  6.000          C  
ATOM    882  OE1 GLN A  58      19.048 -25.608  -2.393  1.00  6.000          O  
ATOM    883  NE2 GLN A  58      19.000 -24.236  -0.618  1.00  6.000          N  
ATOM    884  H   GLN A  58      23.350 -25.228  -4.372  1.00  5.200          H  
ATOM    885  HA  GLN A  58      21.214 -23.823  -3.128  1.00  5.120          H  
ATOM    886 1HB  GLN A  58      21.571 -26.283  -2.972  1.00  7.200          H  
ATOM    887 2HB  GLN A  58      22.935 -25.993  -1.905  1.00  7.200          H  
ATOM    888 1HG  GLN A  58      20.952 -26.572  -0.597  1.00  7.200          H  
ATOM    889 2HG  GLN A  58      21.391 -24.880  -0.259  1.00  7.200          H  
ATOM    890 1HE2 GLN A  58      18.069 -23.929  -0.827  1.00  7.200          H  
ATOM    891 2HE2 GLN A  58      19.475 -23.880   0.186  1.00  7.200          H  
ATOM    892  N   ILE A  59      24.192 -23.268  -1.834  1.00  3.770          N  
ATOM    893  CA  ILE A  59      24.845 -22.354  -0.907  1.00  3.640          C  
ATOM    894  C   ILE A  59      24.506 -20.930  -1.304  1.00  3.080          C  
ATOM    895  O   ILE A  59      24.197 -20.108  -0.435  1.00  3.280          O  
ATOM    896  CB  ILE A  59      26.373 -22.535  -0.848  1.00  5.150          C  
ATOM    897  CG1 ILE A  59      26.708 -23.903  -0.213  1.00  5.150          C  
ATOM    898  CG2 ILE A  59      26.979 -21.364   0.015  1.00  5.150          C  
ATOM    899  CD1 ILE A  59      28.153 -24.340  -0.401  1.00  5.150          C  
ATOM    900  H   ILE A  59      24.740 -23.930  -2.394  1.00  4.520          H  
ATOM    901  HA  ILE A  59      24.450 -22.533   0.091  1.00  4.370          H  
ATOM    902  HB  ILE A  59      26.787 -22.527  -1.856  1.00  6.180          H  
ATOM    903 1HG1 ILE A  59      26.504 -23.851   0.855  1.00  6.180          H  
ATOM    904 2HG1 ILE A  59      26.061 -24.656  -0.642  1.00  6.180          H  
ATOM    905 1HG2 ILE A  59      28.042 -21.458   0.097  1.00  6.180          H  
ATOM    906 2HG2 ILE A  59      26.757 -20.409  -0.429  1.00  6.180          H  
ATOM    907 3HG2 ILE A  59      26.546 -21.397   1.016  1.00  6.180          H  
ATOM    908 1HD1 ILE A  59      28.296 -25.310   0.072  1.00  6.180          H  
ATOM    909 2HD1 ILE A  59      28.370 -24.423  -1.468  1.00  6.180          H  
ATOM    910 3HD1 ILE A  59      28.829 -23.627   0.048  1.00  6.180          H  
ATOM    911  N   GLN A  60      24.589 -20.608  -2.603  1.00  2.640          N  
ATOM    912  CA  GLN A  60      24.233 -19.259  -3.004  1.00  2.430          C  
ATOM    913  C   GLN A  60      22.771 -18.974  -2.700  1.00  2.350          C  
ATOM    914  O   GLN A  60      22.447 -17.868  -2.270  1.00  2.430          O  
ATOM    915  CB  GLN A  60      24.448 -19.020  -4.488  1.00  3.490          C  
ATOM    916  CG  GLN A  60      25.861 -18.985  -4.930  1.00  3.490          C  
ATOM    917  CD  GLN A  60      25.922 -18.728  -6.396  1.00  3.490          C  
ATOM    918  OE1 GLN A  60      25.471 -17.668  -6.825  1.00  3.490          O  
ATOM    919  NE2 GLN A  60      26.428 -19.665  -7.176  1.00  3.490          N  
ATOM    920  H   GLN A  60      24.901 -21.301  -3.295  1.00  3.170          H  
ATOM    921  HA  GLN A  60      24.837 -18.555  -2.441  1.00  2.920          H  
ATOM    922 1HB  GLN A  60      23.952 -19.816  -5.051  1.00  4.180          H  
ATOM    923 2HB  GLN A  60      23.981 -18.079  -4.772  1.00  4.180          H  
ATOM    924 1HG  GLN A  60      26.372 -18.188  -4.417  1.00  4.180          H  
ATOM    925 2HG  GLN A  60      26.316 -19.941  -4.712  1.00  4.180          H  
ATOM    926 1HE2 GLN A  60      26.452 -19.527  -8.178  1.00  4.180          H  
ATOM    927 2HE2 GLN A  60      26.747 -20.526  -6.782  1.00  4.180          H  
ATOM    928  N   ALA A  61      21.883 -19.961  -2.914  1.00  2.390          N  
ATOM    929  CA  ALA A  61      20.465 -19.774  -2.635  1.00  2.510          C  
ATOM    930  C   ALA A  61      20.238 -19.463  -1.163  1.00  2.250          C  
ATOM    931  O   ALA A  61      19.472 -18.556  -0.823  1.00  2.450          O  
ATOM    932  CB  ALA A  61      19.680 -21.016  -3.012  1.00  3.470          C  
ATOM    933  H   ALA A  61      22.197 -20.845  -3.324  1.00  2.870          H  
ATOM    934  HA  ALA A  61      20.111 -18.942  -3.234  1.00  3.010          H  
ATOM    935 1HB  ALA A  61      18.622 -20.852  -2.821  1.00  4.160          H  
ATOM    936 2HB  ALA A  61      19.832 -21.237  -4.068  1.00  4.160          H  
ATOM    937 3HB  ALA A  61      20.025 -21.853  -2.417  1.00  4.160          H  
ATOM    938  N   VAL A  62      20.953 -20.175  -0.290  1.00  1.980          N  
ATOM    939  CA  VAL A  62      20.829 -19.947   1.134  1.00  2.230          C  
ATOM    940  C   VAL A  62      21.306 -18.576   1.507  1.00  2.400          C  
ATOM    941  O   VAL A  62      20.652 -17.902   2.291  1.00  2.970          O  
ATOM    942  CB  VAL A  62      21.599 -20.995   1.963  1.00  3.020          C  
ATOM    943  CG1 VAL A  62      21.629 -20.590   3.462  1.00  3.020          C  
ATOM    944  CG2 VAL A  62      20.905 -22.333   1.823  1.00  3.020          C  
ATOM    945  H   VAL A  62      21.545 -20.931  -0.638  1.00  2.380          H  
ATOM    946  HA  VAL A  62      19.775 -20.027   1.394  1.00  2.680          H  
ATOM    947  HB  VAL A  62      22.626 -21.065   1.596  1.00  3.630          H  
ATOM    948 1HG1 VAL A  62      22.168 -21.348   4.027  1.00  3.630          H  
ATOM    949 2HG1 VAL A  62      22.133 -19.632   3.597  1.00  3.630          H  
ATOM    950 3HG1 VAL A  62      20.608 -20.513   3.841  1.00  3.630          H  
ATOM    951 1HG2 VAL A  62      21.445 -23.086   2.397  1.00  3.630          H  
ATOM    952 2HG2 VAL A  62      19.885 -22.249   2.195  1.00  3.630          H  
ATOM    953 3HG2 VAL A  62      20.884 -22.616   0.794  1.00  3.630          H  
ATOM    954  N   VAL A  63      22.457 -18.156   0.993  1.00  2.120          N  
ATOM    955  CA  VAL A  63      22.931 -16.838   1.353  1.00  2.430          C  
ATOM    956  C   VAL A  63      22.062 -15.727   0.759  1.00  2.810          C  
ATOM    957  O   VAL A  63      21.735 -14.787   1.463  1.00  3.260          O  
ATOM    958  CB  VAL A  63      24.419 -16.656   1.032  1.00  3.280          C  
ATOM    959  CG1 VAL A  63      24.864 -15.176   1.303  1.00  3.280          C  
ATOM    960  CG2 VAL A  63      25.202 -17.633   1.918  1.00  3.280          C  
ATOM    961  H   VAL A  63      22.994 -18.767   0.366  1.00  2.540          H  
ATOM    962  HA  VAL A  63      22.856 -16.756   2.438  1.00  2.920          H  
ATOM    963  HB  VAL A  63      24.597 -16.875  -0.024  1.00  3.930          H  
ATOM    964 1HG1 VAL A  63      25.923 -15.070   1.073  1.00  3.930          H  
ATOM    965 2HG1 VAL A  63      24.303 -14.491   0.690  1.00  3.930          H  
ATOM    966 3HG1 VAL A  63      24.693 -14.930   2.354  1.00  3.930          H  
ATOM    967 1HG2 VAL A  63      26.262 -17.548   1.740  1.00  3.930          H  
ATOM    968 2HG2 VAL A  63      25.002 -17.406   2.964  1.00  3.930          H  
ATOM    969 3HG2 VAL A  63      24.882 -18.653   1.703  1.00  3.930          H  
ATOM    970  N   ILE A  64      21.656 -15.788  -0.516  1.00  2.880          N  
ATOM    971  CA  ILE A  64      20.821 -14.685  -1.008  1.00  3.490          C  
ATOM    972  C   ILE A  64      19.523 -14.620  -0.224  1.00  3.630          C  
ATOM    973  O   ILE A  64      19.040 -13.533   0.057  1.00  3.770          O  
ATOM    974  CB  ILE A  64      20.532 -14.740  -2.541  1.00  4.640          C  
ATOM    975  CG1 ILE A  64      19.896 -13.350  -3.064  1.00  4.640          C  
ATOM    976  CG2 ILE A  64      19.607 -15.882  -2.885  1.00  4.640          C  
ATOM    977  CD1 ILE A  64      20.792 -12.081  -2.977  1.00  4.640          C  
ATOM    978  H   ILE A  64      21.929 -16.565  -1.116  1.00  3.460          H  
ATOM    979  HA  ILE A  64      21.348 -13.763  -0.807  1.00  4.190          H  
ATOM    980  HB  ILE A  64      21.457 -14.915  -3.073  1.00  5.570          H  
ATOM    981 1HG1 ILE A  64      19.622 -13.484  -4.107  1.00  5.570          H  
ATOM    982 2HG1 ILE A  64      18.988 -13.146  -2.492  1.00  5.570          H  
ATOM    983 1HG2 ILE A  64      19.459 -15.915  -3.963  1.00  5.570          H  
ATOM    984 2HG2 ILE A  64      20.063 -16.792  -2.558  1.00  5.570          H  
ATOM    985 3HG2 ILE A  64      18.642 -15.765  -2.405  1.00  5.570          H  
ATOM    986 1HD1 ILE A  64      20.238 -11.228  -3.371  1.00  5.570          H  
ATOM    987 2HD1 ILE A  64      21.065 -11.870  -1.946  1.00  5.570          H  
ATOM    988 3HD1 ILE A  64      21.693 -12.215  -3.566  1.00  5.570          H  
ATOM    989  N   ALA A  65      19.006 -15.764   0.232  1.00  3.600          N  
ATOM    990  CA  ALA A  65      17.787 -15.839   1.023  1.00  4.040          C  
ATOM    991  C   ALA A  65      17.901 -15.049   2.324  1.00  3.530          C  
ATOM    992  O   ALA A  65      16.882 -14.717   2.941  1.00  3.590          O  
ATOM    993  CB  ALA A  65      17.448 -17.282   1.339  1.00  5.480          C  
ATOM    994  H   ALA A  65      19.431 -16.656  -0.045  1.00  4.320          H  
ATOM    995  HA  ALA A  65      16.980 -15.407   0.432  1.00  4.850          H  
ATOM    996 1HB  ALA A  65      16.519 -17.324   1.902  1.00  6.580          H  
ATOM    997 2HB  ALA A  65      17.339 -17.839   0.410  1.00  6.580          H  
ATOM    998 3HB  ALA A  65      18.245 -17.719   1.927  1.00  6.580          H  
ATOM    999  N   VAL A  66      19.130 -14.735   2.753  1.00  3.090          N  
ATOM   1000  CA  VAL A  66      19.382 -14.033   3.988  1.00  2.630          C  
ATOM   1001  C   VAL A  66      18.948 -12.567   3.825  1.00  2.330          C  
ATOM   1002  O   VAL A  66      18.966 -11.815   4.786  1.00  2.140          O  
ATOM   1003  CB  VAL A  66      20.853 -14.220   4.463  1.00  3.870          C  
ATOM   1004  CG1 VAL A  66      21.164 -13.414   5.693  1.00  3.870          C  
ATOM   1005  CG2 VAL A  66      21.069 -15.658   4.777  1.00  3.870          C  
ATOM   1006  H   VAL A  66      19.942 -14.961   2.173  1.00  3.710          H  
ATOM   1007  HA  VAL A  66      18.782 -14.497   4.761  1.00  3.160          H  
ATOM   1008  HB  VAL A  66      21.529 -13.911   3.684  1.00  4.640          H  
ATOM   1009 1HG1 VAL A  66      22.169 -13.609   5.991  1.00  4.640          H  
ATOM   1010 2HG1 VAL A  66      21.064 -12.400   5.510  1.00  4.640          H  
ATOM   1011 3HG1 VAL A  66      20.493 -13.709   6.486  1.00  4.640          H  
ATOM   1012 1HG2 VAL A  66      22.099 -15.817   5.092  1.00  4.640          H  
ATOM   1013 2HG2 VAL A  66      20.390 -15.967   5.568  1.00  4.640          H  
ATOM   1014 3HG2 VAL A  66      20.872 -16.232   3.902  1.00  4.640          H  
ATOM   1015  N   ILE A  67      18.563 -12.134   2.609  1.00  2.440          N  
ATOM   1016  CA  ILE A  67      18.035 -10.779   2.467  1.00  2.360          C  
ATOM   1017  C   ILE A  67      16.637 -10.636   3.131  1.00  2.300          C  
ATOM   1018  O   ILE A  67      16.105  -9.532   3.166  1.00  2.170          O  
ATOM   1019  CB  ILE A  67      17.943 -10.261   1.001  1.00  3.340          C  
ATOM   1020  CG1 ILE A  67      16.894 -11.094   0.166  1.00  3.340          C  
ATOM   1021  CG2 ILE A  67      19.358 -10.243   0.362  1.00  3.340          C  
ATOM   1022  CD1 ILE A  67      16.586 -10.549  -1.226  1.00  3.340          C  
ATOM   1023  H   ILE A  67      18.624 -12.760   1.800  1.00  2.930          H  
ATOM   1024  HA  ILE A  67      18.720 -10.117   2.983  1.00  2.830          H  
ATOM   1025  HB  ILE A  67      17.573  -9.238   1.022  1.00  4.000          H  
ATOM   1026 1HG1 ILE A  67      17.224 -12.101   0.066  1.00  4.000          H  
ATOM   1027 2HG1 ILE A  67      15.961 -11.095   0.703  1.00  4.000          H  
ATOM   1028 1HG2 ILE A  67      19.321  -9.837  -0.643  1.00  4.000          H  
ATOM   1029 2HG2 ILE A  67      20.016  -9.623   0.969  1.00  4.000          H  
ATOM   1030 3HG2 ILE A  67      19.749 -11.243   0.319  1.00  4.000          H  
ATOM   1031 1HD1 ILE A  67      15.832 -11.182  -1.701  1.00  4.000          H  
ATOM   1032 2HD1 ILE A  67      16.202  -9.533  -1.139  1.00  4.000          H  
ATOM   1033 3HD1 ILE A  67      17.485 -10.548  -1.839  1.00  4.000          H  
ATOM   1034  N   ILE A  68      15.975 -11.750   3.530  1.00  2.480          N  
ATOM   1035  CA  ILE A  68      14.671 -11.662   4.221  1.00  2.500          C  
ATOM   1036  C   ILE A  68      14.823 -11.664   5.779  1.00  2.100          C  
ATOM   1037  O   ILE A  68      14.176 -10.844   6.435  1.00  1.940          O  
ATOM   1038  CB  ILE A  68      13.622 -12.665   3.671  1.00  3.490          C  
ATOM   1039  CG1 ILE A  68      13.299 -12.287   2.206  1.00  3.490          C  
ATOM   1040  CG2 ILE A  68      12.383 -12.653   4.557  1.00  3.490          C  
ATOM   1041  CD1 ILE A  68      12.480 -13.313   1.451  1.00  3.490          C  
ATOM   1042  H   ILE A  68      16.417 -12.663   3.388  1.00  2.980          H  
ATOM   1043  HA  ILE A  68      14.250 -10.694   3.969  1.00  3.000          H  
ATOM   1044  HB  ILE A  68      14.028 -13.654   3.624  1.00  4.190          H  
ATOM   1045 1HG1 ILE A  68      12.769 -11.332   2.188  1.00  4.190          H  
ATOM   1046 2HG1 ILE A  68      14.230 -12.168   1.680  1.00  4.190          H  
ATOM   1047 1HG2 ILE A  68      11.648 -13.345   4.179  1.00  4.190          H  
ATOM   1048 2HG2 ILE A  68      12.648 -12.948   5.550  1.00  4.190          H  
ATOM   1049 3HG2 ILE A  68      11.957 -11.653   4.581  1.00  4.190          H  
ATOM   1050 1HD1 ILE A  68      12.334 -12.981   0.432  1.00  4.190          H  
ATOM   1051 2HD1 ILE A  68      13.020 -14.260   1.439  1.00  4.190          H  
ATOM   1052 3HD1 ILE A  68      11.512 -13.453   1.920  1.00  4.190          H  
ATOM   1053  N   PRO A  69      15.577 -12.592   6.410  1.00  2.000          N  
ATOM   1054  CA  PRO A  69      15.938 -12.577   7.815  1.00  1.720          C  
ATOM   1055  C   PRO A  69      16.655 -11.259   7.975  1.00  1.400          C  
ATOM   1056  O   PRO A  69      16.891 -10.609   6.966  1.00  1.270          O  
ATOM   1057  CB  PRO A  69      16.835 -13.802   7.977  1.00  2.580          C  
ATOM   1058  CG  PRO A  69      16.416 -14.708   6.877  1.00  2.580          C  
ATOM   1059  CD  PRO A  69      16.023 -13.797   5.737  1.00  2.580          C  
ATOM   1060  HA  PRO A  69      15.039 -12.623   8.441  1.00  2.060          H  
ATOM   1061 1HB  PRO A  69      17.885 -13.501   7.894  1.00  3.100          H  
ATOM   1062 2HB  PRO A  69      16.703 -14.251   8.967  1.00  3.100          H  
ATOM   1063 1HG  PRO A  69      17.244 -15.383   6.608  1.00  3.100          H  
ATOM   1064 2HG  PRO A  69      15.582 -15.347   7.206  1.00  3.100          H  
ATOM   1065 1HD  PRO A  69      16.851 -13.584   5.150  1.00  3.100          H  
ATOM   1066 2HD  PRO A  69      15.246 -14.292   5.200  1.00  3.100          H  
ATOM   1067  N   ILE A  70      16.842 -10.788   9.197  1.00  1.420          N  
ATOM   1068  CA  ILE A  70      17.442  -9.494   9.573  1.00  1.340          C  
ATOM   1069  C   ILE A  70      16.686  -8.275   9.034  1.00  1.390          C  
ATOM   1070  O   ILE A  70      16.396  -7.399   9.827  1.00  1.300          O  
ATOM   1071  CB  ILE A  70      18.978  -9.317   9.395  1.00  1.910          C  
ATOM   1072  CG1 ILE A  70      19.511  -9.371   7.930  1.00  1.910          C  
ATOM   1073  CG2 ILE A  70      19.659 -10.343  10.282  1.00  1.910          C  
ATOM   1074  CD1 ILE A  70      20.043 -10.687   7.436  1.00  1.910          C  
ATOM   1075  H   ILE A  70      16.578 -11.400   9.957  1.00  1.700          H  
ATOM   1076  HA  ILE A  70      17.350  -9.438  10.652  1.00  1.610          H  
ATOM   1077  HB  ILE A  70      19.252  -8.328   9.764  1.00  2.290          H  
ATOM   1078 1HG1 ILE A  70      18.732  -9.101   7.289  1.00  2.290          H  
ATOM   1079 2HG1 ILE A  70      20.285  -8.634   7.826  1.00  2.290          H  
ATOM   1080 1HG2 ILE A  70      20.732 -10.198  10.245  1.00  2.290          H  
ATOM   1081 2HG2 ILE A  70      19.322 -10.219  11.308  1.00  2.290          H  
ATOM   1082 3HG2 ILE A  70      19.410 -11.338   9.955  1.00  2.290          H  
ATOM   1083 1HD1 ILE A  70      20.359 -10.529   6.416  1.00  2.290          H  
ATOM   1084 2HD1 ILE A  70      20.885 -10.995   8.033  1.00  2.290          H  
ATOM   1085 3HD1 ILE A  70      19.291 -11.449   7.461  1.00  2.290          H  
ATOM   1086  N   ILE A  71      16.305  -8.188   7.763  1.00  1.610          N  
ATOM   1087  CA  ILE A  71      15.486  -7.037   7.387  1.00  1.720          C  
ATOM   1088  C   ILE A  71      14.195  -7.124   8.172  1.00  1.520          C  
ATOM   1089  O   ILE A  71      13.716  -6.114   8.672  1.00  1.470          O  
ATOM   1090  CB  ILE A  71      15.265  -6.884   5.872  1.00  2.360          C  
ATOM   1091  CG1 ILE A  71      14.511  -5.543   5.530  1.00  2.360          C  
ATOM   1092  CG2 ILE A  71      14.613  -8.060   5.323  1.00  2.360          C  
ATOM   1093  CD1 ILE A  71      15.248  -4.258   5.878  1.00  2.360          C  
ATOM   1094  H   ILE A  71      16.556  -8.934   7.124  1.00  1.930          H  
ATOM   1095  HA  ILE A  71      16.007  -6.153   7.711  1.00  2.060          H  
ATOM   1096  HB  ILE A  71      16.215  -6.797   5.403  1.00  2.840          H  
ATOM   1097 1HG1 ILE A  71      14.334  -5.530   4.462  1.00  2.840          H  
ATOM   1098 2HG1 ILE A  71      13.547  -5.533   6.041  1.00  2.840          H  
ATOM   1099 1HG2 ILE A  71      14.534  -7.958   4.264  1.00  2.840          H  
ATOM   1100 2HG2 ILE A  71      15.235  -8.904   5.539  1.00  2.840          H  
ATOM   1101 3HG2 ILE A  71      13.629  -8.205   5.742  1.00  2.840          H  
ATOM   1102 1HD1 ILE A  71      14.642  -3.405   5.573  1.00  2.840          H  
ATOM   1103 2HD1 ILE A  71      15.423  -4.192   6.938  1.00  2.840          H  
ATOM   1104 3HD1 ILE A  71      16.201  -4.231   5.353  1.00  2.840          H  
ATOM   1105  N   MET A  72      13.681  -8.341   8.386  1.00  1.460          N  
ATOM   1106  CA  MET A  72      12.512  -8.496   9.229  1.00  1.360          C  
ATOM   1107  C   MET A  72      12.799  -8.038  10.672  1.00  1.160          C  
ATOM   1108  O   MET A  72      11.877  -7.614  11.375  1.00  1.100          O  
ATOM   1109  CB  MET A  72      12.048  -9.925   9.219  1.00  1.940          C  
ATOM   1110  CG  MET A  72      11.387 -10.412   7.952  1.00  1.940          C  
ATOM   1111  SD  MET A  72      10.654 -12.065   8.160  1.00  1.940          S  
ATOM   1112  CE  MET A  72      12.069 -13.109   8.541  1.00  1.940          C  
ATOM   1113  H   MET A  72      14.072  -9.160   7.898  1.00  1.750          H  
ATOM   1114  HA  MET A  72      11.716  -7.873   8.837  1.00  1.630          H  
ATOM   1115 1HB  MET A  72      12.928 -10.537   9.323  1.00  2.330          H  
ATOM   1116 2HB  MET A  72      11.429 -10.090  10.053  1.00  2.330          H  
ATOM   1117 1HG  MET A  72      10.604  -9.714   7.678  1.00  2.330          H  
ATOM   1118 2HG  MET A  72      12.064 -10.436   7.144  1.00  2.330          H  
ATOM   1119 1HE  MET A  72      11.738 -14.139   8.671  1.00  2.330          H  
ATOM   1120 2HE  MET A  72      12.791 -13.060   7.742  1.00  2.330          H  
ATOM   1121 3HE  MET A  72      12.526 -12.777   9.456  1.00  2.330          H  
ATOM   1122  N   LEU A  73      14.062  -8.173  11.132  1.00  1.120          N  
ATOM   1123  CA  LEU A  73      14.469  -7.755  12.476  1.00  1.040          C  
ATOM   1124  C   LEU A  73      14.486  -6.251  12.522  1.00  1.040          C  
ATOM   1125  O   LEU A  73      14.008  -5.658  13.477  1.00  1.010          O  
ATOM   1126  CB  LEU A  73      15.884  -8.243  12.841  1.00  1.490          C  
ATOM   1127  CG  LEU A  73      16.439  -7.916  14.226  1.00  1.490          C  
ATOM   1128  CD1 LEU A  73      15.560  -8.511  15.302  1.00  1.490          C  
ATOM   1129  CD2 LEU A  73      17.857  -8.480  14.297  1.00  1.490          C  
ATOM   1130  H   LEU A  73      14.775  -8.551  10.521  1.00  1.340          H  
ATOM   1131  HA  LEU A  73      13.739  -8.131  13.188  1.00  1.250          H  
ATOM   1132 1HB  LEU A  73      15.940  -9.297  12.733  1.00  1.790          H  
ATOM   1133 2HB  LEU A  73      16.579  -7.796  12.156  1.00  1.790          H  
ATOM   1134  HG  LEU A  73      16.473  -6.834  14.378  1.00  1.790          H  
ATOM   1135 1HD1 LEU A  73      15.998  -8.283  16.262  1.00  1.790          H  
ATOM   1136 2HD1 LEU A  73      14.558  -8.094  15.258  1.00  1.790          H  
ATOM   1137 3HD1 LEU A  73      15.512  -9.572  15.170  1.00  1.790          H  
ATOM   1138 1HD2 LEU A  73      18.291  -8.262  15.276  1.00  1.790          H  
ATOM   1139 2HD2 LEU A  73      17.838  -9.549  14.141  1.00  1.790          H  
ATOM   1140 3HD2 LEU A  73      18.468  -8.018  13.521  1.00  1.790          H  
ATOM   1141  N   ILE A  74      15.037  -5.638  11.474  1.00  1.150          N  
ATOM   1142  CA  ILE A  74      15.135  -4.197  11.341  1.00  1.260          C  
ATOM   1143  C   ILE A  74      13.733  -3.636  11.329  1.00  1.190          C  
ATOM   1144  O   ILE A  74      13.453  -2.658  12.007  1.00  1.180          O  
ATOM   1145  CB  ILE A  74      15.893  -3.801  10.054  1.00  1.720          C  
ATOM   1146  CG1 ILE A  74      17.402  -4.213  10.187  1.00  1.720          C  
ATOM   1147  CG2 ILE A  74      15.729  -2.291   9.777  1.00  1.720          C  
ATOM   1148  CD1 ILE A  74      18.211  -4.177   8.876  1.00  1.720          C  
ATOM   1149  H   ILE A  74      15.440  -6.228  10.753  1.00  1.380          H  
ATOM   1150  HA  ILE A  74      15.667  -3.795  12.201  1.00  1.510          H  
ATOM   1151  HB  ILE A  74      15.485  -4.357   9.229  1.00  2.060          H  
ATOM   1152 1HG1 ILE A  74      17.881  -3.542  10.897  1.00  2.060          H  
ATOM   1153 2HG1 ILE A  74      17.452  -5.225  10.586  1.00  2.060          H  
ATOM   1154 1HG2 ILE A  74      16.247  -2.022   8.864  1.00  2.060          H  
ATOM   1155 2HG2 ILE A  74      14.675  -2.036   9.662  1.00  2.060          H  
ATOM   1156 3HG2 ILE A  74      16.144  -1.725  10.609  1.00  2.060          H  
ATOM   1157 1HD1 ILE A  74      19.237  -4.480   9.083  1.00  2.060          H  
ATOM   1158 2HD1 ILE A  74      17.780  -4.859   8.156  1.00  2.060          H  
ATOM   1159 3HD1 ILE A  74      18.212  -3.176   8.465  1.00  2.060          H  
ATOM   1160  N   ILE A  75      12.833  -4.256  10.576  1.00  1.210          N  
ATOM   1161  CA  ILE A  75      11.465  -3.791  10.540  1.00  1.300          C  
ATOM   1162  C   ILE A  75      10.834  -3.877  11.915  1.00  1.120          C  
ATOM   1163  O   ILE A  75      10.273  -2.892  12.390  1.00  1.150          O  
ATOM   1164  CB  ILE A  75      10.615  -4.640   9.575  1.00  1.780          C  
ATOM   1165  CG1 ILE A  75      11.039  -4.394   8.097  1.00  1.780          C  
ATOM   1166  CG2 ILE A  75       9.149  -4.345   9.796  1.00  1.780          C  
ATOM   1167  CD1 ILE A  75      10.476  -5.437   7.097  1.00  1.780          C  
ATOM   1168  H   ILE A  75      13.125  -5.044  10.000  1.00  1.450          H  
ATOM   1169  HA  ILE A  75      11.456  -2.756  10.213  1.00  1.560          H  
ATOM   1170  HB  ILE A  75      10.792  -5.692   9.776  1.00  2.140          H  
ATOM   1171 1HG1 ILE A  75      10.691  -3.407   7.791  1.00  2.140          H  
ATOM   1172 2HG1 ILE A  75      12.120  -4.404   8.038  1.00  2.140          H  
ATOM   1173 1HG2 ILE A  75       8.584  -4.954   9.130  1.00  2.140          H  
ATOM   1174 2HG2 ILE A  75       8.833  -4.569  10.811  1.00  2.140          H  
ATOM   1175 3HG2 ILE A  75       8.960  -3.311   9.598  1.00  2.140          H  
ATOM   1176 1HD1 ILE A  75      10.820  -5.205   6.112  1.00  2.140          H  
ATOM   1177 2HD1 ILE A  75      10.826  -6.424   7.362  1.00  2.140          H  
ATOM   1178 3HD1 ILE A  75       9.392  -5.432   7.099  1.00  2.140          H  
ATOM   1179  N   LEU A  76      10.955  -5.020  12.585  1.00  1.000          N  
ATOM   1180  CA  LEU A  76      10.328  -5.195  13.879  1.00  0.980          C  
ATOM   1181  C   LEU A  76      10.914  -4.224  14.904  1.00  0.930          C  
ATOM   1182  O   LEU A  76      10.172  -3.504  15.586  1.00  0.950          O  
ATOM   1183  CB  LEU A  76      10.509  -6.679  14.285  1.00  1.380          C  
ATOM   1184  CG  LEU A  76       9.833  -7.265  15.584  1.00  1.380          C  
ATOM   1185  CD1 LEU A  76      10.718  -7.022  16.806  1.00  1.380          C  
ATOM   1186  CD2 LEU A  76       8.454  -6.665  15.792  1.00  1.380          C  
ATOM   1187  H   LEU A  76      11.437  -5.818  12.160  1.00  1.200          H  
ATOM   1188  HA  LEU A  76       9.271  -4.991  13.761  1.00  1.180          H  
ATOM   1189 1HB  LEU A  76      10.153  -7.277  13.451  1.00  1.660          H  
ATOM   1190 2HB  LEU A  76      11.582  -6.868  14.373  1.00  1.660          H  
ATOM   1191  HG  LEU A  76       9.730  -8.331  15.452  1.00  1.660          H  
ATOM   1192 1HD1 LEU A  76      10.254  -7.468  17.684  1.00  1.660          H  
ATOM   1193 2HD1 LEU A  76      11.679  -7.484  16.631  1.00  1.660          H  
ATOM   1194 3HD1 LEU A  76      10.851  -5.966  16.984  1.00  1.660          H  
ATOM   1195 1HD2 LEU A  76       7.995  -7.108  16.675  1.00  1.660          H  
ATOM   1196 2HD2 LEU A  76       8.525  -5.591  15.938  1.00  1.660          H  
ATOM   1197 3HD2 LEU A  76       7.830  -6.871  14.919  1.00  1.660          H  
ATOM   1198  N   LEU A  77      12.240  -4.186  14.990  1.00  0.960          N  
ATOM   1199  CA  LEU A  77      12.997  -3.356  15.910  1.00  1.040          C  
ATOM   1200  C   LEU A  77      12.733  -1.871  15.702  1.00  1.020          C  
ATOM   1201  O   LEU A  77      12.451  -1.149  16.672  1.00  1.050          O  
ATOM   1202  CB  LEU A  77      14.494  -3.683  15.705  1.00  1.420          C  
ATOM   1203  CG  LEU A  77      15.571  -3.094  16.663  1.00  1.420          C  
ATOM   1204  CD1 LEU A  77      16.781  -4.054  16.631  1.00  1.420          C  
ATOM   1205  CD2 LEU A  77      16.014  -1.681  16.216  1.00  1.420          C  
ATOM   1206  H   LEU A  77      12.773  -4.801  14.386  1.00  1.150          H  
ATOM   1207  HA  LEU A  77      12.702  -3.611  16.922  1.00  1.250          H  
ATOM   1208 1HB  LEU A  77      14.595  -4.766  15.753  1.00  1.710          H  
ATOM   1209 2HB  LEU A  77      14.762  -3.381  14.692  1.00  1.710          H  
ATOM   1210  HG  LEU A  77      15.183  -3.052  17.680  1.00  1.710          H  
ATOM   1211 1HD1 LEU A  77      17.558  -3.682  17.301  1.00  1.710          H  
ATOM   1212 2HD1 LEU A  77      16.480  -5.051  16.949  1.00  1.710          H  
ATOM   1213 3HD1 LEU A  77      17.175  -4.108  15.615  1.00  1.710          H  
ATOM   1214 1HD2 LEU A  77      16.788  -1.319  16.894  1.00  1.710          H  
ATOM   1215 2HD2 LEU A  77      16.414  -1.728  15.205  1.00  1.710          H  
ATOM   1216 3HD2 LEU A  77      15.189  -0.983  16.238  1.00  1.710          H  
ATOM   1217  N   VAL A  78      12.852  -1.398  14.452  1.00  1.010          N  
ATOM   1218  CA  VAL A  78      12.669   0.007  14.146  1.00  1.040          C  
ATOM   1219  C   VAL A  78      11.229   0.422  14.301  1.00  1.010          C  
ATOM   1220  O   VAL A  78      10.975   1.475  14.879  1.00  1.050          O  
ATOM   1221  CB  VAL A  78      13.181   0.358  12.737  1.00  1.440          C  
ATOM   1222  CG1 VAL A  78      12.815   1.815  12.375  1.00  1.440          C  
ATOM   1223  CG2 VAL A  78      14.705   0.161  12.707  1.00  1.440          C  
ATOM   1224  H   VAL A  78      13.076  -2.025  13.677  1.00  1.210          H  
ATOM   1225  HA  VAL A  78      13.264   0.580  14.854  1.00  1.250          H  
ATOM   1226  HB  VAL A  78      12.707  -0.295  12.005  1.00  1.730          H  
ATOM   1227 1HG1 VAL A  78      13.189   2.041  11.378  1.00  1.730          H  
ATOM   1228 2HG1 VAL A  78      11.736   1.953  12.385  1.00  1.730          H  
ATOM   1229 3HG1 VAL A  78      13.270   2.496  13.096  1.00  1.730          H  
ATOM   1230 1HG2 VAL A  78      15.082   0.393  11.713  1.00  1.730          H  
ATOM   1231 2HG2 VAL A  78      15.172   0.820  13.437  1.00  1.730          H  
ATOM   1232 3HG2 VAL A  78      14.946  -0.873  12.951  1.00  1.730          H  
ATOM   1233  N   SER A  79      10.284  -0.361  13.769  1.00  0.960          N  
ATOM   1234  CA  SER A  79       8.883  -0.017  13.894  1.00  0.940          C  
ATOM   1235  C   SER A  79       8.494   0.056  15.350  1.00  0.960          C  
ATOM   1236  O   SER A  79       7.862   1.027  15.768  1.00  0.990          O  
ATOM   1237  CB  SER A  79       8.025  -1.021  13.188  1.00  1.320          C  
ATOM   1238  OG  SER A  79       6.686  -0.704  13.349  1.00  1.320          O  
ATOM   1239  H   SER A  79      10.516  -1.220  13.266  1.00  1.150          H  
ATOM   1240  HA  SER A  79       8.721   0.961  13.443  1.00  1.130          H  
ATOM   1241 1HB  SER A  79       8.278  -1.044  12.126  1.00  1.590          H  
ATOM   1242 2HB  SER A  79       8.226  -1.997  13.591  1.00  1.590          H  
ATOM   1243  HG  SER A  79       6.209  -1.275  12.745  1.00  1.590          H  
ATOM   1244  N   THR A  80       8.904  -0.939  16.147  1.00  0.990          N  
ATOM   1245  CA  THR A  80       8.582  -0.951  17.557  1.00  1.050          C  
ATOM   1246  C   THR A  80       9.167   0.276  18.228  1.00  1.100          C  
ATOM   1247  O   THR A  80       8.476   0.928  19.013  1.00  1.150          O  
ATOM   1248  CB  THR A  80       9.096  -2.232  18.251  1.00  1.450          C  
ATOM   1249  OG1 THR A  80       8.482  -3.385  17.646  1.00  1.450          O  
ATOM   1250  CG2 THR A  80       8.721  -2.183  19.729  1.00  1.450          C  
ATOM   1251  H   THR A  80       9.414  -1.736  15.766  1.00  1.190          H  
ATOM   1252  HA  THR A  80       7.504  -0.902  17.670  1.00  1.260          H  
ATOM   1253  HB  THR A  80      10.181  -2.307  18.143  1.00  1.740          H  
ATOM   1254  HG1 THR A  80       8.907  -3.508  16.770  1.00  1.740          H  
ATOM   1255 1HG2 THR A  80       9.071  -3.085  20.223  1.00  1.740          H  
ATOM   1256 2HG2 THR A  80       9.185  -1.323  20.192  1.00  1.740          H  
ATOM   1257 3HG2 THR A  80       7.638  -2.109  19.829  1.00  1.740          H  
ATOM   1258  N   THR A  81      10.426   0.612  17.915  1.00  1.140          N  
ATOM   1259  CA  THR A  81      11.061   1.776  18.501  1.00  1.250          C  
ATOM   1260  C   THR A  81      10.292   3.050  18.152  1.00  1.240          C  
ATOM   1261  O   THR A  81      10.028   3.860  19.043  1.00  1.320          O  
ATOM   1262  CB  THR A  81      12.524   1.919  18.014  1.00  1.710          C  
ATOM   1263  OG1 THR A  81      13.297   0.773  18.428  1.00  1.710          O  
ATOM   1264  CG2 THR A  81      13.154   3.194  18.596  1.00  1.710          C  
ATOM   1265  H   THR A  81      10.977   0.025  17.289  1.00  1.370          H  
ATOM   1266  HA  THR A  81      11.065   1.659  19.585  1.00  1.500          H  
ATOM   1267  HB  THR A  81      12.540   1.978  16.929  1.00  2.050          H  
ATOM   1268  HG1 THR A  81      12.985  -0.022  17.937  1.00  2.050          H  
ATOM   1269 1HG2 THR A  81      14.180   3.279  18.244  1.00  2.050          H  
ATOM   1270 2HG2 THR A  81      12.597   4.079  18.279  1.00  2.050          H  
ATOM   1271 3HG2 THR A  81      13.148   3.138  19.684  1.00  2.050          H  
ATOM   1272  N   LEU A  82       9.923   3.226  16.870  1.00  1.180          N  
ATOM   1273  CA  LEU A  82       9.209   4.428  16.440  1.00  1.240          C  
ATOM   1274  C   LEU A  82       7.878   4.548  17.139  1.00  1.160          C  
ATOM   1275  O   LEU A  82       7.465   5.634  17.527  1.00  1.300          O  
ATOM   1276  CB  LEU A  82       8.906   4.387  14.931  1.00  1.710          C  
ATOM   1277  CG  LEU A  82      10.071   4.509  13.945  1.00  1.710          C  
ATOM   1278  CD1 LEU A  82       9.529   4.221  12.540  1.00  1.710          C  
ATOM   1279  CD2 LEU A  82      10.688   5.902  14.020  1.00  1.710          C  
ATOM   1280  H   LEU A  82      10.186   2.521  16.177  1.00  1.420          H  
ATOM   1281  HA  LEU A  82       9.807   5.301  16.697  1.00  1.490          H  
ATOM   1282 1HB  LEU A  82       8.415   3.432  14.721  1.00  2.050          H  
ATOM   1283 2HB  LEU A  82       8.198   5.182  14.706  1.00  2.050          H  
ATOM   1284  HG  LEU A  82      10.830   3.778  14.179  1.00  2.050          H  
ATOM   1285 1HD1 LEU A  82      10.340   4.288  11.816  1.00  2.050          H  
ATOM   1286 2HD1 LEU A  82       9.103   3.219  12.510  1.00  2.050          H  
ATOM   1287 3HD1 LEU A  82       8.761   4.946  12.294  1.00  2.050          H  
ATOM   1288 1HD2 LEU A  82      11.507   5.971  13.306  1.00  2.050          H  
ATOM   1289 2HD2 LEU A  82       9.934   6.652  13.781  1.00  2.050          H  
ATOM   1290 3HD2 LEU A  82      11.077   6.092  15.024  1.00  2.050          H  
ATOM   1291  N   ILE A  83       7.203   3.423  17.315  1.00  1.000          N  
ATOM   1292  CA  ILE A  83       5.922   3.421  17.982  1.00  0.910          C  
ATOM   1293  C   ILE A  83       6.102   3.767  19.468  1.00  0.980          C  
ATOM   1294  O   ILE A  83       5.383   4.608  19.994  1.00  1.000          O  
ATOM   1295  CB  ILE A  83       5.198   2.090  17.725  1.00  1.310          C  
ATOM   1296  CG1 ILE A  83       4.884   2.041  16.227  1.00  1.310          C  
ATOM   1297  CG2 ILE A  83       3.910   2.018  18.536  1.00  1.310          C  
ATOM   1298  CD1 ILE A  83       4.416   0.714  15.725  1.00  1.310          C  
ATOM   1299  H   ILE A  83       7.577   2.554  16.922  1.00  1.200          H  
ATOM   1300  HA  ILE A  83       5.307   4.196  17.538  1.00  1.090          H  
ATOM   1301  HB  ILE A  83       5.856   1.250  17.962  1.00  1.570          H  
ATOM   1302 1HG1 ILE A  83       4.158   2.784  16.013  1.00  1.570          H  
ATOM   1303 2HG1 ILE A  83       5.783   2.293  15.679  1.00  1.570          H  
ATOM   1304 1HG2 ILE A  83       3.371   1.121  18.344  1.00  1.570          H  
ATOM   1305 2HG2 ILE A  83       4.164   2.047  19.582  1.00  1.570          H  
ATOM   1306 3HG2 ILE A  83       3.277   2.866  18.277  1.00  1.570          H  
ATOM   1307 1HD1 ILE A  83       4.254   0.777  14.682  1.00  1.570          H  
ATOM   1308 2HD1 ILE A  83       5.181  -0.036  15.918  1.00  1.570          H  
ATOM   1309 3HD1 ILE A  83       3.492   0.442  16.206  1.00  1.570          H  
ATOM   1310  N   GLN A  84       7.092   3.190  20.150  1.00  1.060          N  
ATOM   1311  CA  GLN A  84       7.333   3.506  21.564  1.00  1.180          C  
ATOM   1312  C   GLN A  84       7.618   5.007  21.766  1.00  1.240          C  
ATOM   1313  O   GLN A  84       7.130   5.623  22.719  1.00  1.280          O  
ATOM   1314  CB  GLN A  84       8.512   2.692  22.079  1.00  1.600          C  
ATOM   1315  CG  GLN A  84       8.239   1.208  22.233  1.00  1.600          C  
ATOM   1316  CD  GLN A  84       9.512   0.445  22.481  1.00  1.600          C  
ATOM   1317  OE1 GLN A  84      10.591   0.991  22.239  1.00  1.600          O  
ATOM   1318  NE2 GLN A  84       9.408  -0.786  22.963  1.00  1.600          N  
ATOM   1319  H   GLN A  84       7.678   2.488  19.687  1.00  1.270          H  
ATOM   1320  HA  GLN A  84       6.441   3.242  22.132  1.00  1.420          H  
ATOM   1321 1HB  GLN A  84       9.343   2.809  21.382  1.00  1.920          H  
ATOM   1322 2HB  GLN A  84       8.834   3.083  23.041  1.00  1.920          H  
ATOM   1323 1HG  GLN A  84       7.583   1.064  23.089  1.00  1.920          H  
ATOM   1324 2HG  GLN A  84       7.764   0.824  21.339  1.00  1.920          H  
ATOM   1325 1HE2 GLN A  84      10.233  -1.323  23.145  1.00  1.920          H  
ATOM   1326 2HE2 GLN A  84       8.507  -1.180  23.146  1.00  1.920          H  
ATOM   1327  N   GLU A  85       8.330   5.625  20.821  1.00  1.280          N  
ATOM   1328  CA  GLU A  85       8.640   7.061  20.860  1.00  1.420          C  
ATOM   1329  C   GLU A  85       7.368   7.920  20.814  1.00  1.420          C  
ATOM   1330  O   GLU A  85       7.400   9.117  21.116  1.00  1.650          O  
ATOM   1331  CB  GLU A  85       9.565   7.465  19.702  1.00  1.930          C  
ATOM   1332  CG  GLU A  85      11.003   6.955  19.806  1.00  1.930          C  
ATOM   1333  CD  GLU A  85      11.840   7.288  18.589  1.00  1.930          C  
ATOM   1334  OE1 GLU A  85      11.307   7.839  17.652  1.00  1.930          O  
ATOM   1335  OE2 GLU A  85      13.011   6.989  18.600  1.00  1.930          O  
ATOM   1336  H   GLU A  85       8.742   5.054  20.072  1.00  1.540          H  
ATOM   1337  HA  GLU A  85       9.157   7.271  21.795  1.00  1.700          H  
ATOM   1338 1HB  GLU A  85       9.149   7.091  18.770  1.00  2.320          H  
ATOM   1339 2HB  GLU A  85       9.598   8.550  19.628  1.00  2.320          H  
ATOM   1340 1HG  GLU A  85      11.465   7.417  20.677  1.00  2.320          H  
ATOM   1341 2HG  GLU A  85      11.001   5.888  19.968  1.00  2.320          H  
ATOM   1342  N   LEU A  86       6.272   7.320  20.358  1.00  1.330          N  
ATOM   1343  CA  LEU A  86       4.986   7.940  20.201  1.00  1.110          C  
ATOM   1344  C   LEU A  86       3.990   7.530  21.294  1.00  0.930          C  
ATOM   1345  O   LEU A  86       2.795   7.807  21.154  1.00  0.820          O  
ATOM   1346  CB  LEU A  86       4.449   7.593  18.807  1.00  1.640          C  
ATOM   1347  CG  LEU A  86       5.282   8.116  17.599  1.00  1.640          C  
ATOM   1348  CD1 LEU A  86       4.749   7.509  16.338  1.00  1.640          C  
ATOM   1349  CD2 LEU A  86       5.162   9.626  17.495  1.00  1.640          C  
ATOM   1350  H   LEU A  86       6.298   6.319  20.166  1.00  1.600          H  
ATOM   1351  HA  LEU A  86       5.120   9.013  20.277  1.00  1.330          H  
ATOM   1352 1HB  LEU A  86       4.384   6.511  18.722  1.00  1.970          H  
ATOM   1353 2HB  LEU A  86       3.459   8.005  18.719  1.00  1.970          H  
ATOM   1354  HG  LEU A  86       6.329   7.832  17.719  1.00  1.970          H  
ATOM   1355 1HD1 LEU A  86       5.322   7.866  15.485  1.00  1.970          H  
ATOM   1356 2HD1 LEU A  86       4.840   6.426  16.404  1.00  1.970          H  
ATOM   1357 3HD1 LEU A  86       3.715   7.788  16.224  1.00  1.970          H  
ATOM   1358 1HD2 LEU A  86       5.738   9.970  16.637  1.00  1.970          H  
ATOM   1359 2HD2 LEU A  86       4.117   9.886  17.356  1.00  1.970          H  
ATOM   1360 3HD2 LEU A  86       5.546  10.103  18.390  1.00  1.970          H  
ATOM   1361  N   LYS A  87       4.445   6.928  22.415  1.00  1.000          N  
ATOM   1362  CA  LYS A  87       3.492   6.582  23.489  1.00  0.970          C  
ATOM   1363  C   LYS A  87       2.657   7.788  23.867  1.00  1.050          C  
ATOM   1364  O   LYS A  87       1.441   7.685  24.037  1.00  1.010          O  
ATOM   1365  CB  LYS A  87       4.197   6.127  24.784  1.00  1.370          C  
ATOM   1366  CG  LYS A  87       4.813   4.746  24.814  1.00  1.370          C  
ATOM   1367  CD  LYS A  87       5.549   4.500  26.114  1.00  1.370          C  
ATOM   1368  CE  LYS A  87       6.177   3.118  26.146  1.00  1.370          C  
ATOM   1369  NZ  LYS A  87       6.923   2.887  27.416  1.00  1.370          N  
ATOM   1370  H   LYS A  87       5.435   6.674  22.499  1.00  1.200          H  
ATOM   1371  HA  LYS A  87       2.826   5.800  23.133  1.00  1.160          H  
ATOM   1372 1HB  LYS A  87       4.997   6.830  25.013  1.00  1.640          H  
ATOM   1373 2HB  LYS A  87       3.485   6.177  25.610  1.00  1.640          H  
ATOM   1374 1HG  LYS A  87       4.027   4.037  24.815  1.00  1.640          H  
ATOM   1375 2HG  LYS A  87       5.435   4.562  23.967  1.00  1.640          H  
ATOM   1376 1HD  LYS A  87       6.335   5.248  26.233  1.00  1.640          H  
ATOM   1377 2HD  LYS A  87       4.852   4.594  26.952  1.00  1.640          H  
ATOM   1378 1HE  LYS A  87       5.393   2.368  26.052  1.00  1.640          H  
ATOM   1379 2HE  LYS A  87       6.866   3.017  25.303  1.00  1.640          H  
ATOM   1380 1HZ  LYS A  87       7.328   1.961  27.410  1.00  1.640          H  
ATOM   1381 2HZ  LYS A  87       7.659   3.576  27.503  1.00  1.640          H  
ATOM   1382 3HZ  LYS A  87       6.288   2.973  28.201  1.00  1.640          H  
ATOM   1383  N   LYS A  88       3.318   8.939  23.958  1.00  1.200          N  
ATOM   1384  CA  LYS A  88       2.722  10.216  24.318  1.00  1.300          C  
ATOM   1385  C   LYS A  88       1.658  10.685  23.324  1.00  1.170          C  
ATOM   1386  O   LYS A  88       0.791  11.484  23.672  1.00  1.240          O  
ATOM   1387  CB  LYS A  88       3.836  11.258  24.448  1.00  1.780          C  
ATOM   1388  CG  LYS A  88       4.539  11.596  23.127  1.00  1.780          C  
ATOM   1389  CD  LYS A  88       5.710  12.535  23.327  1.00  1.780          C  
ATOM   1390  CE  LYS A  88       6.382  12.851  21.994  1.00  1.780          C  
ATOM   1391  NZ  LYS A  88       7.583  13.711  22.165  1.00  1.780          N  
ATOM   1392  H   LYS A  88       4.315   8.899  23.793  1.00  1.440          H  
ATOM   1393  HA  LYS A  88       2.241  10.102  25.291  1.00  1.560          H  
ATOM   1394 1HB  LYS A  88       3.422  12.181  24.855  1.00  2.140          H  
ATOM   1395 2HB  LYS A  88       4.587  10.900  25.157  1.00  2.140          H  
ATOM   1396 1HG  LYS A  88       4.885  10.684  22.634  1.00  2.140          H  
ATOM   1397 2HG  LYS A  88       3.835  12.091  22.474  1.00  2.140          H  
ATOM   1398 1HD  LYS A  88       5.358  13.461  23.782  1.00  2.140          H  
ATOM   1399 2HD  LYS A  88       6.440  12.074  23.997  1.00  2.140          H  
ATOM   1400 1HE  LYS A  88       6.683  11.914  21.518  1.00  2.140          H  
ATOM   1401 2HE  LYS A  88       5.670  13.362  21.348  1.00  2.140          H  
ATOM   1402 1HZ  LYS A  88       7.997  13.890  21.261  1.00  2.140          H  
ATOM   1403 2HZ  LYS A  88       7.320  14.587  22.596  1.00  2.140          H  
ATOM   1404 3HZ  LYS A  88       8.253  13.234  22.752  1.00  2.140          H  
ATOM   1405  N   ILE A  89       1.723  10.193  22.091  1.00  1.010          N  
ATOM   1406  CA  ILE A  89       0.808  10.571  21.037  1.00  0.910          C  
ATOM   1407  C   ILE A  89      -0.395   9.669  21.108  1.00  0.780          C  
ATOM   1408  O   ILE A  89      -1.522  10.138  20.991  1.00  0.770          O  
ATOM   1409  CB  ILE A  89       1.462  10.544  19.648  1.00  1.310          C  
ATOM   1410  CG1 ILE A  89       2.702  11.514  19.616  1.00  1.310          C  
ATOM   1411  CG2 ILE A  89       0.440  10.900  18.583  1.00  1.310          C  
ATOM   1412  CD1 ILE A  89       2.438  12.977  19.998  1.00  1.310          C  
ATOM   1413  H   ILE A  89       2.414   9.482  21.883  1.00  1.210          H  
ATOM   1414  HA  ILE A  89       0.454  11.578  21.220  1.00  1.090          H  
ATOM   1415  HB  ILE A  89       1.840   9.546  19.449  1.00  1.580          H  
ATOM   1416 1HG1 ILE A  89       3.464  11.113  20.280  1.00  1.580          H  
ATOM   1417 2HG1 ILE A  89       3.096  11.522  18.608  1.00  1.580          H  
ATOM   1418 1HG2 ILE A  89       0.912  10.871  17.622  1.00  1.580          H  
ATOM   1419 2HG2 ILE A  89      -0.373  10.187  18.604  1.00  1.580          H  
ATOM   1420 3HG2 ILE A  89       0.043  11.893  18.761  1.00  1.580          H  
ATOM   1421 1HD1 ILE A  89       3.368  13.535  19.922  1.00  1.580          H  
ATOM   1422 2HD1 ILE A  89       1.710  13.412  19.326  1.00  1.580          H  
ATOM   1423 3HD1 ILE A  89       2.073  13.050  21.019  1.00  1.580          H  
ATOM   1424  N   ALA A  90      -0.191   8.363  21.305  1.00  0.740          N  
ATOM   1425  CA  ALA A  90      -1.364   7.500  21.421  1.00  0.740          C  
ATOM   1426  C   ALA A  90      -2.223   8.022  22.570  1.00  0.870          C  
ATOM   1427  O   ALA A  90      -3.451   8.096  22.472  1.00  0.900          O  
ATOM   1428  CB  ALA A  90      -0.965   6.059  21.718  1.00  1.040          C  
ATOM   1429  H   ALA A  90       0.768   8.005  21.355  1.00  0.890          H  
ATOM   1430  HA  ALA A  90      -1.936   7.555  20.498  1.00  0.890          H  
ATOM   1431 1HB  ALA A  90      -1.856   5.452  21.821  1.00  1.240          H  
ATOM   1432 2HB  ALA A  90      -0.358   5.662  20.936  1.00  1.240          H  
ATOM   1433 3HB  ALA A  90      -0.401   6.031  22.651  1.00  1.240          H  
ATOM   1434  N   ILE A  91      -1.551   8.441  23.638  1.00  1.000          N  
ATOM   1435  CA  ILE A  91      -2.180   8.981  24.819  1.00  1.190          C  
ATOM   1436  C   ILE A  91      -2.818  10.334  24.558  1.00  1.130          C  
ATOM   1437  O   ILE A  91      -3.976  10.536  24.932  1.00  1.140          O  
ATOM   1438  CB  ILE A  91      -1.131   9.020  25.932  1.00  1.590          C  
ATOM   1439  CG1 ILE A  91      -0.704   7.526  26.261  1.00  1.590          C  
ATOM   1440  CG2 ILE A  91      -1.587   9.827  27.165  1.00  1.590          C  
ATOM   1441  CD1 ILE A  91      -1.772   6.576  26.848  1.00  1.590          C  
ATOM   1442  H   ILE A  91      -0.530   8.335  23.632  1.00  1.200          H  
ATOM   1443  HA  ILE A  91      -2.978   8.311  25.106  1.00  1.430          H  
ATOM   1444  HB  ILE A  91      -0.240   9.498  25.533  1.00  1.910          H  
ATOM   1445 1HG1 ILE A  91      -0.397   7.057  25.348  1.00  1.910          H  
ATOM   1446 2HG1 ILE A  91       0.139   7.564  26.901  1.00  1.910          H  
ATOM   1447 1HG2 ILE A  91      -0.787   9.837  27.901  1.00  1.910          H  
ATOM   1448 2HG2 ILE A  91      -1.816  10.853  26.881  1.00  1.910          H  
ATOM   1449 3HG2 ILE A  91      -2.448   9.390  27.589  1.00  1.910          H  
ATOM   1450 1HD1 ILE A  91      -1.326   5.601  26.992  1.00  1.910          H  
ATOM   1451 2HD1 ILE A  91      -2.120   6.932  27.791  1.00  1.910          H  
ATOM   1452 3HD1 ILE A  91      -2.616   6.463  26.182  1.00  1.910          H  
ATOM   1453  N   ARG A  92      -2.092  11.265  23.927  1.00  1.120          N  
ATOM   1454  CA  ARG A  92      -2.661  12.559  23.609  1.00  1.170          C  
ATOM   1455  C   ARG A  92      -3.921  12.392  22.778  1.00  1.010          C  
ATOM   1456  O   ARG A  92      -4.942  13.018  23.057  1.00  1.060          O  
ATOM   1457  CB  ARG A  92      -1.688  13.426  22.824  1.00  1.620          C  
ATOM   1458  CG  ARG A  92      -2.215  14.827  22.493  1.00  1.620          C  
ATOM   1459  CD  ARG A  92      -1.398  15.523  21.476  1.00  1.620          C  
ATOM   1460  NE  ARG A  92      -1.498  14.868  20.173  1.00  1.620          N  
ATOM   1461  CZ  ARG A  92      -0.764  15.176  19.086  1.00  1.620          C  
ATOM   1462  NH1 ARG A  92       0.130  16.144  19.136  1.00  1.620          N  
ATOM   1463  NH2 ARG A  92      -0.945  14.506  17.963  1.00  1.620          N  
ATOM   1464  H   ARG A  92      -1.118  11.091  23.677  1.00  1.340          H  
ATOM   1465  HA  ARG A  92      -2.915  13.065  24.540  1.00  1.400          H  
ATOM   1466 1HB  ARG A  92      -0.764  13.538  23.388  1.00  1.940          H  
ATOM   1467 2HB  ARG A  92      -1.439  12.926  21.890  1.00  1.940          H  
ATOM   1468 1HG  ARG A  92      -3.220  14.755  22.103  1.00  1.940          H  
ATOM   1469 2HG  ARG A  92      -2.226  15.431  23.398  1.00  1.940          H  
ATOM   1470 1HD  ARG A  92      -1.749  16.550  21.374  1.00  1.940          H  
ATOM   1471 2HD  ARG A  92      -0.353  15.517  21.789  1.00  1.940          H  
ATOM   1472  HE  ARG A  92      -2.169  14.116  20.087  1.00  1.940          H  
ATOM   1473 1HH1 ARG A  92       0.272  16.663  19.990  1.00  1.940          H  
ATOM   1474 2HH1 ARG A  92       0.675  16.372  18.317  1.00  1.940          H  
ATOM   1475 1HH2 ARG A  92      -1.631  13.763  17.924  1.00  1.940          H  
ATOM   1476 2HH2 ARG A  92      -0.402  14.732  17.142  1.00  1.940          H  
ATOM   1477  N   LEU A  93      -3.842  11.587  21.723  1.00  0.840          N  
ATOM   1478  CA  LEU A  93      -4.977  11.423  20.852  1.00  0.750          C  
ATOM   1479  C   LEU A  93      -6.153  10.788  21.591  1.00  0.760          C  
ATOM   1480  O   LEU A  93      -7.284  11.258  21.441  1.00  0.780          O  
ATOM   1481  CB  LEU A  93      -4.559  10.603  19.628  1.00  1.090          C  
ATOM   1482  CG  LEU A  93      -3.564  11.284  18.624  1.00  1.090          C  
ATOM   1483  CD1 LEU A  93      -3.119  10.252  17.607  1.00  1.090          C  
ATOM   1484  CD2 LEU A  93      -4.225  12.453  17.906  1.00  1.090          C  
ATOM   1485  H   LEU A  93      -2.978  11.080  21.528  1.00  1.010          H  
ATOM   1486  HA  LEU A  93      -5.295  12.404  20.525  1.00  0.900          H  
ATOM   1487 1HB  LEU A  93      -4.077   9.692  19.991  1.00  1.300          H  
ATOM   1488 2HB  LEU A  93      -5.428  10.334  19.075  1.00  1.300          H  
ATOM   1489  HG  LEU A  93      -2.687  11.634  19.169  1.00  1.300          H  
ATOM   1490 1HD1 LEU A  93      -2.411  10.704  16.915  1.00  1.300          H  
ATOM   1491 2HD1 LEU A  93      -2.640   9.428  18.130  1.00  1.300          H  
ATOM   1492 3HD1 LEU A  93      -3.978   9.888  17.052  1.00  1.300          H  
ATOM   1493 1HD2 LEU A  93      -3.519  12.896  17.210  1.00  1.300          H  
ATOM   1494 2HD2 LEU A  93      -5.084  12.088  17.357  1.00  1.300          H  
ATOM   1495 3HD2 LEU A  93      -4.540  13.206  18.608  1.00  1.300          H  
ATOM   1496  N   LYS A  94      -5.925   9.792  22.458  1.00  0.810          N  
ATOM   1497  CA  LYS A  94      -7.066   9.252  23.196  1.00  0.880          C  
ATOM   1498  C   LYS A  94      -7.705  10.347  24.055  1.00  1.000          C  
ATOM   1499  O   LYS A  94      -8.931  10.485  24.095  1.00  1.020          O  
ATOM   1500  CB  LYS A  94      -6.661   8.076  24.083  1.00  1.200          C  
ATOM   1501  CG  LYS A  94      -6.406   6.771  23.345  1.00  1.200          C  
ATOM   1502  CD  LYS A  94      -5.863   5.660  24.253  1.00  1.200          C  
ATOM   1503  CE  LYS A  94      -6.886   5.183  25.287  1.00  1.200          C  
ATOM   1504  NZ  LYS A  94      -6.391   3.999  26.034  1.00  1.200          N  
ATOM   1505  H   LYS A  94      -4.993   9.380  22.572  1.00  0.970          H  
ATOM   1506  HA  LYS A  94      -7.810   8.904  22.478  1.00  1.060          H  
ATOM   1507 1HB  LYS A  94      -5.732   8.331  24.583  1.00  1.440          H  
ATOM   1508 2HB  LYS A  94      -7.424   7.924  24.837  1.00  1.440          H  
ATOM   1509 1HG  LYS A  94      -7.325   6.432  22.856  1.00  1.440          H  
ATOM   1510 2HG  LYS A  94      -5.671   6.950  22.585  1.00  1.440          H  
ATOM   1511 1HD  LYS A  94      -5.588   4.810  23.630  1.00  1.440          H  
ATOM   1512 2HD  LYS A  94      -4.968   6.009  24.771  1.00  1.440          H  
ATOM   1513 1HE  LYS A  94      -7.085   5.974  25.998  1.00  1.440          H  
ATOM   1514 2HE  LYS A  94      -7.812   4.915  24.778  1.00  1.440          H  
ATOM   1515 1HZ  LYS A  94      -7.083   3.699  26.692  1.00  1.440          H  
ATOM   1516 2HZ  LYS A  94      -6.218   3.241  25.349  1.00  1.440          H  
ATOM   1517 3HZ  LYS A  94      -5.495   4.194  26.546  1.00  1.440          H  
ATOM   1518  N   ALA A  95      -6.868  11.167  24.707  1.00  1.090          N  
ATOM   1519  CA  ALA A  95      -7.336  12.257  25.562  1.00  1.220          C  
ATOM   1520  C   ALA A  95      -8.175  13.267  24.769  1.00  1.190          C  
ATOM   1521  O   ALA A  95      -9.148  13.821  25.290  1.00  1.280          O  
ATOM   1522  CB  ALA A  95      -6.146  12.947  26.208  1.00  1.660          C  
ATOM   1523  H   ALA A  95      -5.860  10.991  24.652  1.00  1.310          H  
ATOM   1524  HA  ALA A  95      -7.966  11.835  26.334  1.00  1.460          H  
ATOM   1525 1HB  ALA A  95      -6.499  13.737  26.866  1.00  1.990          H  
ATOM   1526 2HB  ALA A  95      -5.576  12.215  26.781  1.00  1.990          H  
ATOM   1527 3HB  ALA A  95      -5.514  13.372  25.439  1.00  1.990          H  
ATOM   1528  N   LEU A  96      -7.830  13.464  23.495  1.00  1.090          N  
ATOM   1529  CA  LEU A  96      -8.516  14.380  22.589  1.00  1.100          C  
ATOM   1530  C   LEU A  96      -9.777  13.787  21.949  1.00  1.030          C  
ATOM   1531  O   LEU A  96     -10.439  14.467  21.159  1.00  1.070          O  
ATOM   1532  CB  LEU A  96      -7.572  14.814  21.453  1.00  1.540          C  
ATOM   1533  CG  LEU A  96      -6.329  15.670  21.807  1.00  1.540          C  
ATOM   1534  CD1 LEU A  96      -5.457  15.793  20.546  1.00  1.540          C  
ATOM   1535  CD2 LEU A  96      -6.751  17.043  22.297  1.00  1.540          C  
ATOM   1536  H   LEU A  96      -6.981  12.998  23.154  1.00  1.310          H  
ATOM   1537  HA  LEU A  96      -8.824  15.248  23.164  1.00  1.320          H  
ATOM   1538 1HB  LEU A  96      -7.195  13.912  20.996  1.00  1.840          H  
ATOM   1539 2HB  LEU A  96      -8.153  15.354  20.710  1.00  1.840          H  
ATOM   1540  HG  LEU A  96      -5.758  15.189  22.579  1.00  1.840          H  
ATOM   1541 1HD1 LEU A  96      -4.571  16.384  20.770  1.00  1.840          H  
ATOM   1542 2HD1 LEU A  96      -5.157  14.805  20.223  1.00  1.840          H  
ATOM   1543 3HD1 LEU A  96      -6.025  16.278  19.754  1.00  1.840          H  
ATOM   1544 1HD2 LEU A  96      -5.862  17.629  22.529  1.00  1.840          H  
ATOM   1545 2HD2 LEU A  96      -7.326  17.548  21.521  1.00  1.840          H  
ATOM   1546 3HD2 LEU A  96      -7.356  16.951  23.193  1.00  1.840          H  
ATOM   1547  N   GLY A  97     -10.120  12.531  22.258  1.00  0.970          N  
ATOM   1548  CA  GLY A  97     -11.314  11.922  21.684  1.00  0.960          C  
ATOM   1549  C   GLY A  97     -11.109  10.966  20.501  1.00  0.880          C  
ATOM   1550  O   GLY A  97     -12.083  10.606  19.834  1.00  0.940          O  
ATOM   1551  H   GLY A  97      -9.563  11.985  22.923  1.00  1.160          H  
ATOM   1552 1HA  GLY A  97     -11.823  11.378  22.479  1.00  1.150          H  
ATOM   1553 2HA  GLY A  97     -11.996  12.713  21.380  1.00  1.150          H  
ATOM   1554  N   TYR A  98      -9.877  10.546  20.225  1.00  0.800          N  
ATOM   1555  CA  TYR A  98      -9.644   9.619  19.128  1.00  0.770          C  
ATOM   1556  C   TYR A  98      -9.773   8.185  19.617  1.00  0.820          C  
ATOM   1557  O   TYR A  98      -9.212   7.817  20.651  1.00  0.900          O  
ATOM   1558  CB  TYR A  98      -8.252   9.829  18.558  1.00  1.090          C  
ATOM   1559  CG  TYR A  98      -8.048  11.119  17.795  1.00  1.090          C  
ATOM   1560  CD1 TYR A  98      -7.903  12.328  18.465  1.00  1.090          C  
ATOM   1561  CD2 TYR A  98      -7.949  11.087  16.424  1.00  1.090          C  
ATOM   1562  CE1 TYR A  98      -7.684  13.486  17.775  1.00  1.090          C  
ATOM   1563  CE2 TYR A  98      -7.725  12.252  15.718  1.00  1.090          C  
ATOM   1564  CZ  TYR A  98      -7.594  13.452  16.395  1.00  1.090          C  
ATOM   1565  OH  TYR A  98      -7.367  14.618  15.704  1.00  1.090          O  
ATOM   1566  H   TYR A  98      -9.068  10.848  20.773  1.00  0.960          H  
ATOM   1567  HA  TYR A  98     -10.390   9.785  18.351  1.00  0.920          H  
ATOM   1568 1HB  TYR A  98      -7.550   9.784  19.359  1.00  1.310          H  
ATOM   1569 2HB  TYR A  98      -8.026   9.009  17.886  1.00  1.310          H  
ATOM   1570  HD1 TYR A  98      -7.969  12.367  19.530  1.00  1.310          H  
ATOM   1571  HD2 TYR A  98      -8.042  10.146  15.903  1.00  1.310          H  
ATOM   1572  HE1 TYR A  98      -7.579  14.427  18.311  1.00  1.310          H  
ATOM   1573  HE2 TYR A  98      -7.647  12.223  14.631  1.00  1.310          H  
ATOM   1574  HH  TYR A  98      -7.319  14.431  14.763  1.00  1.310          H  
ATOM   1575  N   SER A  99     -10.482   7.366  18.846  1.00  0.860          N  
ATOM   1576  CA  SER A  99     -10.656   5.956  19.168  1.00  0.930          C  
ATOM   1577  C   SER A  99      -9.366   5.195  18.947  1.00  0.850          C  
ATOM   1578  O   SER A  99      -8.479   5.649  18.215  1.00  0.780          O  
ATOM   1579  CB  SER A  99     -11.733   5.346  18.298  1.00  1.270          C  
ATOM   1580  OG  SER A  99     -11.309   5.262  16.959  1.00  1.270          O  
ATOM   1581  H   SER A  99     -10.943   7.740  18.028  1.00  1.030          H  
ATOM   1582  HA  SER A  99     -10.940   5.870  20.219  1.00  1.120          H  
ATOM   1583 1HB  SER A  99     -11.985   4.353  18.666  1.00  1.530          H  
ATOM   1584 2HB  SER A  99     -12.633   5.956  18.359  1.00  1.530          H  
ATOM   1585  HG  SER A  99     -12.075   4.938  16.462  1.00  1.530          H  
ATOM   1586  N   ASN A 100      -9.287   3.993  19.516  1.00  0.880          N  
ATOM   1587  CA  ASN A 100      -8.079   3.186  19.405  1.00  0.830          C  
ATOM   1588  C   ASN A 100      -7.729   2.849  17.960  1.00  0.830          C  
ATOM   1589  O   ASN A 100      -6.552   2.814  17.582  1.00  0.760          O  
ATOM   1590  CB  ASN A 100      -8.269   1.896  20.174  1.00  1.180          C  
ATOM   1591  CG  ASN A 100      -8.337   2.105  21.663  1.00  1.180          C  
ATOM   1592  OD1 ASN A 100      -8.001   3.174  22.186  1.00  1.180          O  
ATOM   1593  ND2 ASN A 100      -8.765   1.091  22.358  1.00  1.180          N  
ATOM   1594  H   ASN A 100     -10.056   3.671  20.085  1.00  1.060          H  
ATOM   1595  HA  ASN A 100      -7.245   3.754  19.824  1.00  1.000          H  
ATOM   1596 1HB  ASN A 100      -9.185   1.408  19.843  1.00  1.420          H  
ATOM   1597 2HB  ASN A 100      -7.444   1.218  19.951  1.00  1.420          H  
ATOM   1598 1HD2 ASN A 100      -8.825   1.160  23.354  1.00  1.420          H  
ATOM   1599 2HD2 ASN A 100      -9.026   0.241  21.902  1.00  1.420          H  
ATOM   1600  N   LEU A 101      -8.751   2.602  17.143  1.00  0.930          N  
ATOM   1601  CA  LEU A 101      -8.490   2.224  15.770  1.00  0.980          C  
ATOM   1602  C   LEU A 101      -8.246   3.433  14.897  1.00  0.940          C  
ATOM   1603  O   LEU A 101      -7.596   3.312  13.860  1.00  0.970          O  
ATOM   1604  CB  LEU A 101      -9.624   1.364  15.215  1.00  1.350          C  
ATOM   1605  CG  LEU A 101      -9.839  -0.027  15.918  1.00  1.350          C  
ATOM   1606  CD1 LEU A 101     -11.059  -0.697  15.299  1.00  1.350          C  
ATOM   1607  CD2 LEU A 101      -8.577  -0.929  15.771  1.00  1.350          C  
ATOM   1608  H   LEU A 101      -9.695   2.648  17.500  1.00  1.120          H  
ATOM   1609  HA  LEU A 101      -7.580   1.640  15.749  1.00  1.180          H  
ATOM   1610 1HB  LEU A 101     -10.552   1.927  15.295  1.00  1.620          H  
ATOM   1611 2HB  LEU A 101      -9.427   1.178  14.159  1.00  1.620          H  
ATOM   1612  HG  LEU A 101     -10.043   0.130  16.975  1.00  1.620          H  
ATOM   1613 1HD1 LEU A 101     -11.237  -1.654  15.790  1.00  1.620          H  
ATOM   1614 2HD1 LEU A 101     -11.934  -0.059  15.428  1.00  1.620          H  
ATOM   1615 3HD1 LEU A 101     -10.887  -0.863  14.236  1.00  1.620          H  
ATOM   1616 1HD2 LEU A 101      -8.764  -1.886  16.261  1.00  1.620          H  
ATOM   1617 2HD2 LEU A 101      -8.370  -1.100  14.714  1.00  1.620          H  
ATOM   1618 3HD2 LEU A 101      -7.715  -0.468  16.236  1.00  1.620          H  
ATOM   1619  N   LYS A 102      -8.747   4.608  15.290  1.00  0.940          N  
ATOM   1620  CA  LYS A 102      -8.479   5.795  14.497  1.00  0.930          C  
ATOM   1621  C   LYS A 102      -7.005   6.136  14.634  1.00  0.810          C  
ATOM   1622  O   LYS A 102      -6.361   6.535  13.662  1.00  0.840          O  
ATOM   1623  CB  LYS A 102      -9.342   6.977  14.933  1.00  1.310          C  
ATOM   1624  CG  LYS A 102      -9.150   8.277  14.112  1.00  1.310          C  
ATOM   1625  CD  LYS A 102      -9.609   8.136  12.658  1.00  1.310          C  
ATOM   1626  CE  LYS A 102      -9.538   9.475  11.927  1.00  1.310          C  
ATOM   1627  NZ  LYS A 102      -9.948   9.354  10.495  1.00  1.310          N  
ATOM   1628  H   LYS A 102      -9.324   4.684  16.127  1.00  1.130          H  
ATOM   1629  HA  LYS A 102      -8.683   5.567  13.454  1.00  1.120          H  
ATOM   1630 1HB  LYS A 102     -10.391   6.697  14.870  1.00  1.570          H  
ATOM   1631 2HB  LYS A 102      -9.130   7.207  15.982  1.00  1.570          H  
ATOM   1632 1HG  LYS A 102      -9.721   9.076  14.581  1.00  1.570          H  
ATOM   1633 2HG  LYS A 102      -8.096   8.558  14.117  1.00  1.570          H  
ATOM   1634 1HD  LYS A 102      -8.958   7.436  12.133  1.00  1.570          H  
ATOM   1635 2HD  LYS A 102     -10.630   7.758  12.625  1.00  1.570          H  
ATOM   1636 1HE  LYS A 102     -10.195  10.187  12.424  1.00  1.570          H  
ATOM   1637 2HE  LYS A 102      -8.514   9.850  11.970  1.00  1.570          H  
ATOM   1638 1HZ  LYS A 102      -9.886  10.258  10.048  1.00  1.570          H  
ATOM   1639 2HZ  LYS A 102      -9.335   8.704  10.023  1.00  1.570          H  
ATOM   1640 3HZ  LYS A 102     -10.899   9.018  10.442  1.00  1.570          H  
ATOM   1641  N   ILE A 103      -6.470   5.996  15.853  1.00  0.690          N  
ATOM   1642  CA  ILE A 103      -5.069   6.305  16.108  1.00  0.580          C  
ATOM   1643  C   ILE A 103      -4.201   5.335  15.332  1.00  0.600          C  
ATOM   1644  O   ILE A 103      -3.250   5.740  14.653  1.00  0.620          O  
ATOM   1645  CB  ILE A 103      -4.746   6.160  17.603  1.00  0.860          C  
ATOM   1646  CG1 ILE A 103      -5.496   7.247  18.355  1.00  0.860          C  
ATOM   1647  CG2 ILE A 103      -3.184   6.233  17.832  1.00  0.860          C  
ATOM   1648  CD1 ILE A 103      -5.545   7.069  19.836  1.00  0.860          C  
ATOM   1649  H   ILE A 103      -7.083   5.705  16.623  1.00  0.830          H  
ATOM   1650  HA  ILE A 103      -4.857   7.317  15.782  1.00  0.700          H  
ATOM   1651  HB  ILE A 103      -5.126   5.206  17.967  1.00  1.030          H  
ATOM   1652 1HG1 ILE A 103      -5.051   8.184  18.136  1.00  1.030          H  
ATOM   1653 2HG1 ILE A 103      -6.518   7.260  18.001  1.00  1.030          H  
ATOM   1654 1HG2 ILE A 103      -2.962   6.128  18.883  1.00  1.030          H  
ATOM   1655 2HG2 ILE A 103      -2.683   5.430  17.296  1.00  1.030          H  
ATOM   1656 3HG2 ILE A 103      -2.804   7.184  17.476  1.00  1.030          H  
ATOM   1657 1HD1 ILE A 103      -6.122   7.881  20.270  1.00  1.030          H  
ATOM   1658 2HD1 ILE A 103      -6.034   6.118  20.067  1.00  1.030          H  
ATOM   1659 3HD1 ILE A 103      -4.548   7.074  20.261  1.00  1.030          H  
ATOM   1660  N   LEU A 104      -4.527   4.052  15.438  1.00  0.650          N  
ATOM   1661  CA  LEU A 104      -3.794   3.023  14.746  1.00  0.700          C  
ATOM   1662  C   LEU A 104      -3.818   3.262  13.248  1.00  0.820          C  
ATOM   1663  O   LEU A 104      -2.766   3.257  12.605  1.00  0.850          O  
ATOM   1664  CB  LEU A 104      -4.422   1.674  15.100  1.00  0.960          C  
ATOM   1665  CG  LEU A 104      -3.744   0.403  14.619  1.00  0.960          C  
ATOM   1666  CD1 LEU A 104      -4.076  -0.685  15.654  1.00  0.960          C  
ATOM   1667  CD2 LEU A 104      -4.250  -0.002  13.204  1.00  0.960          C  
ATOM   1668  H   LEU A 104      -5.307   3.773  16.043  1.00  0.780          H  
ATOM   1669  HA  LEU A 104      -2.760   3.049  15.084  1.00  0.840          H  
ATOM   1670 1HB  LEU A 104      -4.510   1.622  16.182  1.00  1.150          H  
ATOM   1671 2HB  LEU A 104      -5.428   1.667  14.691  1.00  1.150          H  
ATOM   1672  HG  LEU A 104      -2.673   0.546  14.582  1.00  1.150          H  
ATOM   1673 1HD1 LEU A 104      -3.600  -1.609  15.400  1.00  1.150          H  
ATOM   1674 2HD1 LEU A 104      -3.714  -0.367  16.622  1.00  1.150          H  
ATOM   1675 3HD1 LEU A 104      -5.154  -0.832  15.704  1.00  1.150          H  
ATOM   1676 1HD2 LEU A 104      -3.765  -0.909  12.894  1.00  1.150          H  
ATOM   1677 2HD2 LEU A 104      -5.328  -0.156  13.232  1.00  1.150          H  
ATOM   1678 3HD2 LEU A 104      -4.025   0.754  12.471  1.00  1.150          H  
ATOM   1679  N   ALA A 105      -5.015   3.461  12.683  1.00  0.940          N  
ATOM   1680  CA  ALA A 105      -5.175   3.675  11.259  1.00  1.080          C  
ATOM   1681  C   ALA A 105      -4.433   4.915  10.787  1.00  1.050          C  
ATOM   1682  O   ALA A 105      -3.842   4.904   9.702  1.00  1.140          O  
ATOM   1683  CB  ALA A 105      -6.643   3.797  10.925  1.00  1.460          C  
ATOM   1684  H   ALA A 105      -5.862   3.446  13.253  1.00  1.130          H  
ATOM   1685  HA  ALA A 105      -4.765   2.812  10.742  1.00  1.300          H  
ATOM   1686 1HB  ALA A 105      -6.768   3.928   9.853  1.00  1.750          H  
ATOM   1687 2HB  ALA A 105      -7.164   2.894  11.247  1.00  1.750          H  
ATOM   1688 3HB  ALA A 105      -7.056   4.658  11.451  1.00  1.750          H  
ATOM   1689  N   SER A 106      -4.426   5.976  11.603  1.00  0.930          N  
ATOM   1690  CA  SER A 106      -3.742   7.206  11.244  1.00  0.930          C  
ATOM   1691  C   SER A 106      -2.267   6.941  11.009  1.00  0.910          C  
ATOM   1692  O   SER A 106      -1.713   7.374  10.003  1.00  1.030          O  
ATOM   1693  CB  SER A 106      -3.914   8.246  12.336  1.00  1.300          C  
ATOM   1694  OG  SER A 106      -3.266   9.445  12.009  1.00  1.300          O  
ATOM   1695  H   SER A 106      -4.976   5.967  12.466  1.00  1.120          H  
ATOM   1696  HA  SER A 106      -4.176   7.587  10.320  1.00  1.120          H  
ATOM   1697 1HB  SER A 106      -4.976   8.432  12.491  1.00  1.560          H  
ATOM   1698 2HB  SER A 106      -3.515   7.860  13.270  1.00  1.560          H  
ATOM   1699  HG  SER A 106      -3.424  10.036  12.747  1.00  1.560          H  
ATOM   1700  N   PHE A 107      -1.629   6.199  11.914  1.00  0.820          N  
ATOM   1701  CA  PHE A 107      -0.219   5.880  11.724  1.00  0.850          C  
ATOM   1702  C   PHE A 107       0.032   4.780  10.692  1.00  0.990          C  
ATOM   1703  O   PHE A 107       1.062   4.791   9.994  1.00  1.060          O  
ATOM   1704  CB  PHE A 107       0.419   5.571  13.051  1.00  1.180          C  
ATOM   1705  CG  PHE A 107       0.658   6.825  13.800  1.00  1.180          C  
ATOM   1706  CD1 PHE A 107      -0.222   7.277  14.772  1.00  1.180          C  
ATOM   1707  CD2 PHE A 107       1.779   7.570  13.517  1.00  1.180          C  
ATOM   1708  CE1 PHE A 107       0.029   8.450  15.438  1.00  1.180          C  
ATOM   1709  CE2 PHE A 107       2.031   8.734  14.170  1.00  1.180          C  
ATOM   1710  CZ  PHE A 107       1.161   9.178  15.130  1.00  1.180          C  
ATOM   1711  H   PHE A 107      -2.137   5.902  12.757  1.00  0.980          H  
ATOM   1712  HA  PHE A 107       0.260   6.776  11.349  1.00  1.020          H  
ATOM   1713 1HB  PHE A 107      -0.244   4.927  13.641  1.00  1.410          H  
ATOM   1714 2HB  PHE A 107       1.359   5.058  12.908  1.00  1.410          H  
ATOM   1715  HD1 PHE A 107      -1.108   6.695  15.008  1.00  1.410          H  
ATOM   1716  HD2 PHE A 107       2.463   7.220  12.756  1.00  1.410          H  
ATOM   1717  HE1 PHE A 107      -0.661   8.802  16.201  1.00  1.410          H  
ATOM   1718  HE2 PHE A 107       2.925   9.315  13.931  1.00  1.410          H  
ATOM   1719  HZ  PHE A 107       1.370  10.105  15.640  1.00  1.410          H  
ATOM   1720  N   LEU A 108      -0.884   3.814  10.597  1.00  1.080          N  
ATOM   1721  CA  LEU A 108      -0.748   2.721   9.648  1.00  1.240          C  
ATOM   1722  C   LEU A 108      -0.626   3.358   8.271  1.00  1.260          C  
ATOM   1723  O   LEU A 108       0.269   3.005   7.496  1.00  1.310          O  
ATOM   1724  CB  LEU A 108      -1.944   1.759   9.736  1.00  1.670          C  
ATOM   1725  CG  LEU A 108      -1.854   0.403   8.955  1.00  1.670          C  
ATOM   1726  CD1 LEU A 108      -2.755  -0.608   9.674  1.00  1.670          C  
ATOM   1727  CD2 LEU A 108      -2.281   0.567   7.477  1.00  1.670          C  
ATOM   1728  H   LEU A 108      -1.695   3.821  11.221  1.00  1.300          H  
ATOM   1729  HA  LEU A 108       0.164   2.175   9.872  1.00  1.490          H  
ATOM   1730 1HB  LEU A 108      -2.109   1.528  10.785  1.00  2.010          H  
ATOM   1731 2HB  LEU A 108      -2.821   2.287   9.370  1.00  2.010          H  
ATOM   1732  HG  LEU A 108      -0.840   0.026   8.993  1.00  2.010          H  
ATOM   1733 1HD1 LEU A 108      -2.695  -1.574   9.168  1.00  2.010          H  
ATOM   1734 2HD1 LEU A 108      -2.420  -0.724  10.707  1.00  2.010          H  
ATOM   1735 3HD1 LEU A 108      -3.787  -0.254   9.663  1.00  2.010          H  
ATOM   1736 1HD2 LEU A 108      -2.216  -0.402   6.980  1.00  2.010          H  
ATOM   1737 2HD2 LEU A 108      -3.307   0.930   7.430  1.00  2.010          H  
ATOM   1738 3HD2 LEU A 108      -1.636   1.261   6.958  1.00  2.010          H  
ATOM   1739  N   SER A 109      -1.504   4.349   7.993  1.00  1.260          N  
ATOM   1740  CA  SER A 109      -1.535   5.119   6.743  1.00  1.320          C  
ATOM   1741  C   SER A 109      -0.143   5.604   6.366  1.00  1.260          C  
ATOM   1742  O   SER A 109       0.431   4.861   5.591  1.00  1.390          O  
ATOM   1743  CB  SER A 109      -2.465   6.301   6.853  1.00  1.820          C  
ATOM   1744  OG  SER A 109      -2.497   7.022   5.649  1.00  1.820          O  
ATOM   1745  H   SER A 109      -2.227   4.571   8.685  1.00  1.510          H  
ATOM   1746  HA  SER A 109      -1.900   4.467   5.950  1.00  1.580          H  
ATOM   1747 1HB  SER A 109      -3.465   5.959   7.115  1.00  2.190          H  
ATOM   1748 2HB  SER A 109      -2.125   6.947   7.648  1.00  2.190          H  
ATOM   1749  HG  SER A 109      -3.120   7.737   5.793  1.00  2.190          H  
ATOM   1750  N   ILE A 110       0.532   6.078   7.414  1.00  1.150          N  
ATOM   1751  CA  ILE A 110       1.688   6.886   7.110  1.00  1.140          C  
ATOM   1752  C   ILE A 110       2.806   5.935   6.705  1.00  1.130          C  
ATOM   1753  O   ILE A 110       3.507   6.158   5.720  1.00  1.180          O  
ATOM   1754  CB  ILE A 110       2.178   7.701   8.333  1.00  1.600          C  
ATOM   1755  CG1 ILE A 110       1.127   8.746   8.714  1.00  1.600          C  
ATOM   1756  CG2 ILE A 110       3.580   8.331   8.042  1.00  1.600          C  
ATOM   1757  CD1 ILE A 110       1.358   9.411  10.070  1.00  1.600          C  
ATOM   1758  H   ILE A 110       0.792   5.373   8.103  1.00  1.380          H  
ATOM   1759  HA  ILE A 110       1.459   7.553   6.280  1.00  1.370          H  
ATOM   1760  HB  ILE A 110       2.267   7.029   9.186  1.00  1.920          H  
ATOM   1761 1HG1 ILE A 110       1.102   9.515   7.948  1.00  1.920          H  
ATOM   1762 2HG1 ILE A 110       0.158   8.254   8.735  1.00  1.920          H  
ATOM   1763 1HG2 ILE A 110       3.932   8.877   8.907  1.00  1.920          H  
ATOM   1764 2HG2 ILE A 110       4.310   7.556   7.812  1.00  1.920          H  
ATOM   1765 3HG2 ILE A 110       3.504   9.011   7.192  1.00  1.920          H  
ATOM   1766 1HD1 ILE A 110       0.552  10.120  10.260  1.00  1.920          H  
ATOM   1767 2HD1 ILE A 110       1.358   8.665  10.846  1.00  1.920          H  
ATOM   1768 3HD1 ILE A 110       2.302   9.937  10.082  1.00  1.920          H  
ATOM   1769  N   TYR A 111       2.995   4.894   7.520  1.00  1.130          N  
ATOM   1770  CA  TYR A 111       4.122   3.989   7.346  1.00  1.220          C  
ATOM   1771  C   TYR A 111       4.009   2.786   6.400  1.00  1.160          C  
ATOM   1772  O   TYR A 111       5.036   2.343   5.874  1.00  1.170          O  
ATOM   1773  CB  TYR A 111       4.543   3.510   8.712  1.00  1.670          C  
ATOM   1774  CG  TYR A 111       5.173   4.614   9.524  1.00  1.670          C  
ATOM   1775  CD1 TYR A 111       4.432   5.311  10.470  1.00  1.670          C  
ATOM   1776  CD2 TYR A 111       6.503   4.921   9.328  1.00  1.670          C  
ATOM   1777  CE1 TYR A 111       5.027   6.305  11.206  1.00  1.670          C  
ATOM   1778  CE2 TYR A 111       7.094   5.916  10.063  1.00  1.670          C  
ATOM   1779  CZ  TYR A 111       6.361   6.606  11.001  1.00  1.670          C  
ATOM   1780  OH  TYR A 111       6.952   7.596  11.743  1.00  1.670          O  
ATOM   1781  H   TYR A 111       2.356   4.767   8.312  1.00  1.360          H  
ATOM   1782  HA  TYR A 111       4.935   4.600   6.968  1.00  1.460          H  
ATOM   1783 1HB  TYR A 111       3.672   3.126   9.253  1.00  2.010          H  
ATOM   1784 2HB  TYR A 111       5.258   2.699   8.607  1.00  2.010          H  
ATOM   1785  HD1 TYR A 111       3.387   5.072  10.633  1.00  2.010          H  
ATOM   1786  HD2 TYR A 111       7.086   4.372   8.590  1.00  2.010          H  
ATOM   1787  HE1 TYR A 111       4.459   6.853  11.946  1.00  2.010          H  
ATOM   1788  HE2 TYR A 111       8.147   6.155   9.908  1.00  2.010          H  
ATOM   1789  HH  TYR A 111       7.880   7.669  11.501  1.00  2.010          H  
ATOM   1790  N   ILE A 112       2.820   2.257   6.125  1.00  1.220          N  
ATOM   1791  CA  ILE A 112       2.789   1.044   5.307  1.00  1.400          C  
ATOM   1792  C   ILE A 112       3.095   1.319   3.816  1.00  1.290          C  
ATOM   1793  O   ILE A 112       3.981   0.648   3.289  1.00  1.300          O  
ATOM   1794  CB  ILE A 112       1.477   0.234   5.524  1.00  1.890          C  
ATOM   1795  CG1 ILE A 112       1.567  -0.622   6.824  1.00  1.890          C  
ATOM   1796  CG2 ILE A 112       1.219  -0.742   4.359  1.00  1.890          C  
ATOM   1797  CD1 ILE A 112       1.953   0.100   8.122  1.00  1.890          C  
ATOM   1798  H   ILE A 112       1.957   2.635   6.545  1.00  1.460          H  
ATOM   1799  HA  ILE A 112       3.586   0.392   5.660  1.00  1.680          H  
ATOM   1800  HB  ILE A 112       0.634   0.915   5.638  1.00  2.270          H  
ATOM   1801 1HG1 ILE A 112       0.587  -1.078   6.984  1.00  2.270          H  
ATOM   1802 2HG1 ILE A 112       2.291  -1.411   6.650  1.00  2.270          H  
ATOM   1803 1HG2 ILE A 112       0.302  -1.297   4.558  1.00  2.270          H  
ATOM   1804 2HG2 ILE A 112       1.110  -0.227   3.415  1.00  2.270          H  
ATOM   1805 3HG2 ILE A 112       2.047  -1.436   4.294  1.00  2.270          H  
ATOM   1806 1HD1 ILE A 112       1.952  -0.610   8.922  1.00  2.270          H  
ATOM   1807 2HD1 ILE A 112       2.933   0.541   8.058  1.00  2.270          H  
ATOM   1808 3HD1 ILE A 112       1.242   0.865   8.326  1.00  2.270          H  
ATOM   1809  N   PRO A 113       2.377   2.200   3.074  1.00  1.300          N  
ATOM   1810  CA  PRO A 113       2.741   2.592   1.718  1.00  1.390          C  
ATOM   1811  C   PRO A 113       4.109   3.285   1.638  1.00  1.260          C  
ATOM   1812  O   PRO A 113       4.769   3.209   0.598  1.00  1.290          O  
ATOM   1813  CB  PRO A 113       1.595   3.543   1.328  1.00  2.080          C  
ATOM   1814  CG  PRO A 113       0.966   3.960   2.643  1.00  2.080          C  
ATOM   1815  CD  PRO A 113       1.098   2.735   3.516  1.00  2.080          C  
ATOM   1816  HA  PRO A 113       2.720   1.703   1.081  1.00  1.670          H  
ATOM   1817 1HB  PRO A 113       1.994   4.397   0.763  1.00  2.500          H  
ATOM   1818 2HB  PRO A 113       0.888   3.023   0.661  1.00  2.500          H  
ATOM   1819 1HG  PRO A 113       1.483   4.838   3.077  1.00  2.500          H  
ATOM   1820 2HG  PRO A 113      -0.082   4.262   2.500  1.00  2.500          H  
ATOM   1821 1HD  PRO A 113       1.094   2.991   4.526  1.00  2.500          H  
ATOM   1822 2HD  PRO A 113       0.288   2.033   3.284  1.00  2.500          H  
ATOM   1823  N   LEU A 114       4.566   3.914   2.730  1.00  1.240          N  
ATOM   1824  CA  LEU A 114       5.885   4.528   2.752  1.00  1.380          C  
ATOM   1825  C   LEU A 114       6.904   3.423   2.582  1.00  1.340          C  
ATOM   1826  O   LEU A 114       7.831   3.518   1.765  1.00  1.450          O  
ATOM   1827  CB  LEU A 114       6.084   5.281   4.067  1.00  1.880          C  
ATOM   1828  CG  LEU A 114       7.431   5.977   4.351  1.00  1.880          C  
ATOM   1829  CD1 LEU A 114       7.722   7.059   3.296  1.00  1.880          C  
ATOM   1830  CD2 LEU A 114       7.345   6.584   5.770  1.00  1.880          C  
ATOM   1831  H   LEU A 114       3.994   4.024   3.561  1.00  1.490          H  
ATOM   1832  HA  LEU A 114       5.961   5.218   1.914  1.00  1.660          H  
ATOM   1833 1HB  LEU A 114       5.320   6.046   4.118  1.00  2.250          H  
ATOM   1834 2HB  LEU A 114       5.914   4.588   4.871  1.00  2.250          H  
ATOM   1835  HG  LEU A 114       8.241   5.249   4.316  1.00  2.250          H  
ATOM   1836 1HD1 LEU A 114       8.672   7.541   3.527  1.00  2.250          H  
ATOM   1837 2HD1 LEU A 114       7.784   6.611   2.304  1.00  2.250          H  
ATOM   1838 3HD1 LEU A 114       6.925   7.803   3.309  1.00  2.250          H  
ATOM   1839 1HD2 LEU A 114       8.285   7.077   6.017  1.00  2.250          H  
ATOM   1840 2HD2 LEU A 114       6.530   7.312   5.812  1.00  2.250          H  
ATOM   1841 3HD2 LEU A 114       7.154   5.791   6.487  1.00  2.250          H  
ATOM   1842  N   PHE A 115       6.716   2.356   3.354  1.00  1.320          N  
ATOM   1843  CA  PHE A 115       7.569   1.206   3.267  1.00  1.450          C  
ATOM   1844  C   PHE A 115       7.437   0.535   1.916  1.00  1.160          C  
ATOM   1845  O   PHE A 115       8.448   0.164   1.332  1.00  1.140          O  
ATOM   1846  CB  PHE A 115       7.326   0.238   4.382  1.00  1.980          C  
ATOM   1847  CG  PHE A 115       8.301  -0.878   4.372  1.00  1.980          C  
ATOM   1848  CD1 PHE A 115       9.654  -0.629   4.600  1.00  1.980          C  
ATOM   1849  CD2 PHE A 115       7.897  -2.160   4.221  1.00  1.980          C  
ATOM   1850  CE1 PHE A 115      10.552  -1.651   4.639  1.00  1.980          C  
ATOM   1851  CE2 PHE A 115       8.789  -3.167   4.277  1.00  1.980          C  
ATOM   1852  CZ  PHE A 115      10.121  -2.916   4.478  1.00  1.980          C  
ATOM   1853  H   PHE A 115       5.968   2.367   4.059  1.00  1.580          H  
ATOM   1854  HA  PHE A 115       8.597   1.555   3.360  1.00  1.740          H  
ATOM   1855 1HB  PHE A 115       7.385   0.759   5.336  1.00  2.370          H  
ATOM   1856 2HB  PHE A 115       6.317  -0.172   4.294  1.00  2.370          H  
ATOM   1857  HD1 PHE A 115       9.997   0.395   4.747  1.00  2.370          H  
ATOM   1858  HD2 PHE A 115       6.857  -2.366   4.067  1.00  2.370          H  
ATOM   1859  HE1 PHE A 115      11.607  -1.450   4.808  1.00  2.370          H  
ATOM   1860  HE2 PHE A 115       8.447  -4.167   4.159  1.00  2.370          H  
ATOM   1861  HZ  PHE A 115      10.832  -3.730   4.509  1.00  2.370          H  
ATOM   1862  N   ALA A 116       6.206   0.383   1.395  1.00  1.100          N  
ATOM   1863  CA  ALA A 116       6.062  -0.259   0.091  1.00  1.140          C  
ATOM   1864  C   ALA A 116       6.927   0.475  -0.944  1.00  1.060          C  
ATOM   1865  O   ALA A 116       7.569  -0.166  -1.780  1.00  1.090          O  
ATOM   1866  CB  ALA A 116       4.614  -0.276  -0.342  1.00  1.580          C  
ATOM   1867  H   ALA A 116       5.382   0.666   1.933  1.00  1.320          H  
ATOM   1868  HA  ALA A 116       6.417  -1.275   0.174  1.00  1.370          H  
ATOM   1869 1HB  ALA A 116       4.529  -0.777  -1.304  1.00  1.900          H  
ATOM   1870 2HB  ALA A 116       4.019  -0.805   0.401  1.00  1.900          H  
ATOM   1871 3HB  ALA A 116       4.258   0.743  -0.431  1.00  1.900          H  
ATOM   1872  N   PHE A 117       6.964   1.816  -0.885  1.00  1.080          N  
ATOM   1873  CA  PHE A 117       7.861   2.578  -1.749  1.00  1.230          C  
ATOM   1874  C   PHE A 117       9.298   2.153  -1.474  1.00  1.090          C  
ATOM   1875  O   PHE A 117      10.059   1.822  -2.390  1.00  1.070          O  
ATOM   1876  CB  PHE A 117       7.704   4.078  -1.563  1.00  1.660          C  
ATOM   1877  CG  PHE A 117       8.725   4.861  -2.314  1.00  1.660          C  
ATOM   1878  CD1 PHE A 117       8.631   5.028  -3.683  1.00  1.660          C  
ATOM   1879  CD2 PHE A 117       9.793   5.442  -1.642  1.00  1.660          C  
ATOM   1880  CE1 PHE A 117       9.579   5.758  -4.363  1.00  1.660          C  
ATOM   1881  CE2 PHE A 117      10.732   6.171  -2.319  1.00  1.660          C  
ATOM   1882  CZ  PHE A 117      10.627   6.330  -3.681  1.00  1.660          C  
ATOM   1883  H   PHE A 117       6.334   2.305  -0.239  1.00  1.300          H  
ATOM   1884  HA  PHE A 117       7.627   2.339  -2.784  1.00  1.480          H  
ATOM   1885 1HB  PHE A 117       6.715   4.382  -1.899  1.00  1.990          H  
ATOM   1886 2HB  PHE A 117       7.779   4.331  -0.515  1.00  1.990          H  
ATOM   1887  HD1 PHE A 117       7.799   4.575  -4.223  1.00  1.990          H  
ATOM   1888  HD2 PHE A 117       9.877   5.316  -0.560  1.00  1.990          H  
ATOM   1889  HE1 PHE A 117       9.499   5.884  -5.443  1.00  1.990          H  
ATOM   1890  HE2 PHE A 117      11.562   6.624  -1.781  1.00  1.990          H  
ATOM   1891  HZ  PHE A 117      11.375   6.909  -4.218  1.00  1.990          H  
ATOM   1892  N   GLY A 118       9.671   2.132  -0.189  1.00  1.100          N  
ATOM   1893  CA  GLY A 118      11.010   1.737   0.211  1.00  1.150          C  
ATOM   1894  C   GLY A 118      11.382   0.376  -0.388  1.00  0.980          C  
ATOM   1895  O   GLY A 118      12.524   0.173  -0.809  1.00  1.060          O  
ATOM   1896  H   GLY A 118       9.003   2.435   0.528  1.00  1.320          H  
ATOM   1897 1HA  GLY A 118      11.724   2.500  -0.078  1.00  1.380          H  
ATOM   1898 2HA  GLY A 118      11.038   1.671   1.298  1.00  1.380          H  
ATOM   1899  N   LEU A 119      10.430  -0.551  -0.446  1.00  0.860          N  
ATOM   1900  CA  LEU A 119      10.667  -1.862  -1.029  1.00  0.860          C  
ATOM   1901  C   LEU A 119      10.885  -1.789  -2.536  1.00  0.770          C  
ATOM   1902  O   LEU A 119      11.826  -2.396  -3.069  1.00  0.770          O  
ATOM   1903  CB  LEU A 119       9.486  -2.780  -0.733  1.00  1.200          C  
ATOM   1904  CG  LEU A 119       9.303  -3.213   0.705  1.00  1.200          C  
ATOM   1905  CD1 LEU A 119       8.006  -3.927   0.828  1.00  1.200          C  
ATOM   1906  CD2 LEU A 119      10.416  -4.128   1.114  1.00  1.200          C  
ATOM   1907  H   LEU A 119       9.532  -0.316  -0.020  1.00  1.030          H  
ATOM   1908  HA  LEU A 119      11.563  -2.266  -0.589  1.00  1.030          H  
ATOM   1909 1HB  LEU A 119       8.584  -2.269  -1.030  1.00  1.440          H  
ATOM   1910 2HB  LEU A 119       9.570  -3.646  -1.334  1.00  1.440          H  
ATOM   1911  HG  LEU A 119       9.283  -2.339   1.360  1.00  1.440          H  
ATOM   1912 1HD1 LEU A 119       7.864  -4.244   1.846  1.00  1.440          H  
ATOM   1913 2HD1 LEU A 119       7.200  -3.282   0.544  1.00  1.440          H  
ATOM   1914 3HD1 LEU A 119       8.007  -4.791   0.187  1.00  1.440          H  
ATOM   1915 1HD2 LEU A 119      10.245  -4.425   2.114  1.00  1.440          H  
ATOM   1916 2HD2 LEU A 119      10.433  -5.001   0.475  1.00  1.440          H  
ATOM   1917 3HD2 LEU A 119      11.372  -3.631   1.061  1.00  1.440          H  
ATOM   1918  N   LEU A 120      10.100  -0.958  -3.218  1.00  0.850          N  
ATOM   1919  CA  LEU A 120      10.252  -0.817  -4.659  1.00  1.070          C  
ATOM   1920  C   LEU A 120      11.643  -0.299  -5.000  1.00  1.160          C  
ATOM   1921  O   LEU A 120      12.217  -0.709  -6.007  1.00  1.410          O  
ATOM   1922  CB  LEU A 120       9.180   0.124  -5.235  1.00  1.410          C  
ATOM   1923  CG  LEU A 120       7.702  -0.394  -5.212  1.00  1.410          C  
ATOM   1924  CD1 LEU A 120       6.770   0.747  -5.638  1.00  1.410          C  
ATOM   1925  CD2 LEU A 120       7.536  -1.606  -6.149  1.00  1.410          C  
ATOM   1926  H   LEU A 120       9.321  -0.497  -2.730  1.00  1.020          H  
ATOM   1927  HA  LEU A 120      10.156  -1.799  -5.108  1.00  1.280          H  
ATOM   1928 1HB  LEU A 120       9.209   1.055  -4.670  1.00  1.690          H  
ATOM   1929 2HB  LEU A 120       9.443   0.347  -6.266  1.00  1.690          H  
ATOM   1930  HG  LEU A 120       7.439  -0.689  -4.201  1.00  1.690          H  
ATOM   1931 1HD1 LEU A 120       5.736   0.405  -5.606  1.00  1.690          H  
ATOM   1932 2HD1 LEU A 120       6.890   1.588  -4.958  1.00  1.690          H  
ATOM   1933 3HD1 LEU A 120       7.017   1.063  -6.650  1.00  1.690          H  
ATOM   1934 1HD2 LEU A 120       6.502  -1.945  -6.115  1.00  1.690          H  
ATOM   1935 2HD2 LEU A 120       7.790  -1.319  -7.169  1.00  1.690          H  
ATOM   1936 3HD2 LEU A 120       8.177  -2.420  -5.837  1.00  1.690          H  
ATOM   1937  N   ILE A 121      12.193   0.593  -4.166  1.00  1.120          N  
ATOM   1938  CA  ILE A 121      13.552   1.101  -4.390  1.00  1.300          C  
ATOM   1939  C   ILE A 121      14.639   0.142  -3.819  1.00  1.190          C  
ATOM   1940  O   ILE A 121      15.747   0.047  -4.364  1.00  1.280          O  
ATOM   1941  CB  ILE A 121      13.712   2.572  -3.920  1.00  1.750          C  
ATOM   1942  CG1 ILE A 121      13.535   2.704  -2.408  1.00  1.750          C  
ATOM   1943  CG2 ILE A 121      12.666   3.433  -4.670  1.00  1.750          C  
ATOM   1944  CD1 ILE A 121      13.873   4.059  -1.820  1.00  1.750          C  
ATOM   1945  H   ILE A 121      11.609   0.925  -3.390  1.00  1.340          H  
ATOM   1946  HA  ILE A 121      13.705   1.139  -5.465  1.00  1.560          H  
ATOM   1947  HB  ILE A 121      14.709   2.921  -4.169  1.00  2.100          H  
ATOM   1948 1HG1 ILE A 121      12.510   2.491  -2.189  1.00  2.100          H  
ATOM   1949 2HG1 ILE A 121      14.160   1.974  -1.907  1.00  2.100          H  
ATOM   1950 1HG2 ILE A 121      12.766   4.473  -4.400  1.00  2.100          H  
ATOM   1951 2HG2 ILE A 121      12.821   3.331  -5.741  1.00  2.100          H  
ATOM   1952 3HG2 ILE A 121      11.660   3.089  -4.415  1.00  2.100          H  
ATOM   1953 1HD1 ILE A 121      13.703   4.033  -0.745  1.00  2.100          H  
ATOM   1954 2HD1 ILE A 121      14.921   4.284  -2.016  1.00  2.100          H  
ATOM   1955 3HD1 ILE A 121      13.256   4.824  -2.253  1.00  2.100          H  
ATOM   1956  N   SER A 122      14.325  -0.600  -2.752  1.00  1.080          N  
ATOM   1957  CA  SER A 122      15.265  -1.566  -2.185  1.00  1.130          C  
ATOM   1958  C   SER A 122      15.619  -2.664  -3.193  1.00  0.980          C  
ATOM   1959  O   SER A 122      16.767  -3.123  -3.234  1.00  1.110          O  
ATOM   1960  CB  SER A 122      14.705  -2.200  -0.926  1.00  1.560          C  
ATOM   1961  OG  SER A 122      14.571  -1.254   0.107  1.00  1.560          O  
ATOM   1962  H   SER A 122      13.435  -0.450  -2.278  1.00  1.300          H  
ATOM   1963  HA  SER A 122      16.179  -1.035  -1.920  1.00  1.360          H  
ATOM   1964 1HB  SER A 122      13.748  -2.652  -1.143  1.00  1.870          H  
ATOM   1965 2HB  SER A 122      15.373  -2.996  -0.603  1.00  1.870          H  
ATOM   1966  HG  SER A 122      13.808  -0.697  -0.138  1.00  1.870          H  
ATOM   1967  N   ILE A 123      14.659  -3.097  -4.013  1.00  0.810          N  
ATOM   1968  CA  ILE A 123      14.994  -4.133  -4.980  1.00  0.860          C  
ATOM   1969  C   ILE A 123      16.072  -3.719  -6.004  1.00  1.040          C  
ATOM   1970  O   ILE A 123      16.977  -4.531  -6.203  1.00  1.140          O  
ATOM   1971  CB  ILE A 123      13.743  -4.709  -5.695  1.00  1.180          C  
ATOM   1972  CG1 ILE A 123      12.809  -5.480  -4.685  1.00  1.180          C  
ATOM   1973  CG2 ILE A 123      14.154  -5.606  -6.881  1.00  1.180          C  
ATOM   1974  CD1 ILE A 123      13.395  -6.730  -3.985  1.00  1.180          C  
ATOM   1975  H   ILE A 123      13.704  -2.734  -3.899  1.00  0.970          H  
ATOM   1976  HA  ILE A 123      15.433  -4.955  -4.423  1.00  1.030          H  
ATOM   1977  HB  ILE A 123      13.139  -3.885  -6.071  1.00  1.420          H  
ATOM   1978 1HG1 ILE A 123      12.487  -4.782  -3.914  1.00  1.420          H  
ATOM   1979 2HG1 ILE A 123      11.939  -5.805  -5.238  1.00  1.420          H  
ATOM   1980 1HG2 ILE A 123      13.262  -5.975  -7.381  1.00  1.420          H  
ATOM   1981 2HG2 ILE A 123      14.733  -5.040  -7.593  1.00  1.420          H  
ATOM   1982 3HG2 ILE A 123      14.749  -6.447  -6.533  1.00  1.420          H  
ATOM   1983 1HD1 ILE A 123      12.630  -7.162  -3.339  1.00  1.420          H  
ATOM   1984 2HD1 ILE A 123      13.693  -7.468  -4.717  1.00  1.420          H  
ATOM   1985 3HD1 ILE A 123      14.250  -6.462  -3.377  1.00  1.420          H  
ATOM   1986  N   PRO A 124      16.021  -2.557  -6.723  1.00  1.190          N  
ATOM   1987  CA  PRO A 124      17.091  -2.124  -7.602  1.00  1.490          C  
ATOM   1988  C   PRO A 124      18.387  -1.888  -6.841  1.00  1.610          C  
ATOM   1989  O   PRO A 124      19.456  -2.034  -7.425  1.00  1.820          O  
ATOM   1990  CB  PRO A 124      16.514  -0.882  -8.297  1.00  2.230          C  
ATOM   1991  CG  PRO A 124      15.397  -0.442  -7.438  1.00  2.230          C  
ATOM   1992  CD  PRO A 124      14.836  -1.737  -6.824  1.00  2.230          C  
ATOM   1993  HA  PRO A 124      17.249  -2.888  -8.347  1.00  1.790          H  
ATOM   1994 1HB  PRO A 124      17.295  -0.114  -8.392  1.00  2.680          H  
ATOM   1995 2HB  PRO A 124      16.190  -1.138  -9.315  1.00  2.680          H  
ATOM   1996 1HG  PRO A 124      15.768   0.274  -6.710  1.00  2.680          H  
ATOM   1997 2HG  PRO A 124      14.639   0.091  -8.029  1.00  2.680          H  
ATOM   1998 1HD  PRO A 124      14.423  -1.523  -5.893  1.00  2.680          H  
ATOM   1999 2HD  PRO A 124      14.101  -2.195  -7.495  1.00  2.680          H  
ATOM   2000  N   PHE A 125      18.331  -1.592  -5.536  1.00  1.550          N  
ATOM   2001  CA  PHE A 125      19.575  -1.504  -4.774  1.00  1.780          C  
ATOM   2002  C   PHE A 125      20.273  -2.868  -4.804  1.00  1.770          C  
ATOM   2003  O   PHE A 125      21.466  -2.962  -5.110  1.00  2.030          O  
ATOM   2004  CB  PHE A 125      19.359  -1.035  -3.344  1.00  2.400          C  
ATOM   2005  CG  PHE A 125      20.599  -1.085  -2.513  1.00  2.400          C  
ATOM   2006  CD1 PHE A 125      21.616  -0.159  -2.686  1.00  2.400          C  
ATOM   2007  CD2 PHE A 125      20.743  -2.061  -1.533  1.00  2.400          C  
ATOM   2008  CE1 PHE A 125      22.747  -0.211  -1.906  1.00  2.400          C  
ATOM   2009  CE2 PHE A 125      21.863  -2.106  -0.751  1.00  2.400          C  
ATOM   2010  CZ  PHE A 125      22.869  -1.179  -0.939  1.00  2.400          C  
ATOM   2011  H   PHE A 125      17.442  -1.359  -5.073  1.00  1.860          H  
ATOM   2012  HA  PHE A 125      20.227  -0.781  -5.263  1.00  2.140          H  
ATOM   2013 1HB  PHE A 125      18.983  -0.014  -3.349  1.00  2.880          H  
ATOM   2014 2HB  PHE A 125      18.616  -1.647  -2.866  1.00  2.880          H  
ATOM   2015  HD1 PHE A 125      21.516   0.612  -3.449  1.00  2.880          H  
ATOM   2016  HD2 PHE A 125      19.947  -2.797  -1.388  1.00  2.880          H  
ATOM   2017  HE1 PHE A 125      23.544   0.516  -2.051  1.00  2.880          H  
ATOM   2018  HE2 PHE A 125      21.965  -2.874   0.016  1.00  2.880          H  
ATOM   2019  HZ  PHE A 125      23.762  -1.220  -0.317  1.00  2.880          H  
ATOM   2020  N   SER A 126      19.522  -3.927  -4.456  1.00  1.530          N  
ATOM   2021  CA  SER A 126      20.072  -5.286  -4.472  1.00  1.600          C  
ATOM   2022  C   SER A 126      20.530  -5.692  -5.885  1.00  1.690          C  
ATOM   2023  O   SER A 126      21.615  -6.273  -6.046  1.00  1.910          O  
ATOM   2024  CB  SER A 126      19.042  -6.295  -3.980  1.00  2.210          C  
ATOM   2025  OG  SER A 126      18.733  -6.112  -2.616  1.00  2.210          O  
ATOM   2026  H   SER A 126      18.551  -3.767  -4.157  1.00  1.840          H  
ATOM   2027  HA  SER A 126      20.935  -5.315  -3.808  1.00  1.920          H  
ATOM   2028 1HB  SER A 126      18.134  -6.202  -4.575  1.00  2.650          H  
ATOM   2029 2HB  SER A 126      19.428  -7.301  -4.133  1.00  2.650          H  
ATOM   2030  HG  SER A 126      18.103  -6.803  -2.395  1.00  2.650          H  
ATOM   2031  N   ILE A 127      19.749  -5.307  -6.916  1.00  1.610          N  
ATOM   2032  CA  ILE A 127      20.107  -5.634  -8.295  1.00  1.830          C  
ATOM   2033  C   ILE A 127      21.428  -4.983  -8.623  1.00  2.160          C  
ATOM   2034  O   ILE A 127      22.314  -5.633  -9.191  1.00  2.430          O  
ATOM   2035  CB  ILE A 127      19.057  -5.144  -9.315  1.00  2.470          C  
ATOM   2036  CG1 ILE A 127      17.746  -5.942  -9.136  1.00  2.470          C  
ATOM   2037  CG2 ILE A 127      19.611  -5.327 -10.763  1.00  2.470          C  
ATOM   2038  CD1 ILE A 127      16.529  -5.389  -9.827  1.00  2.470          C  
ATOM   2039  H   ILE A 127      18.858  -4.845  -6.709  1.00  1.930          H  
ATOM   2040  HA  ILE A 127      20.220  -6.699  -8.389  1.00  2.200          H  
ATOM   2041  HB  ILE A 127      18.855  -4.106  -9.154  1.00  2.970          H  
ATOM   2042 1HG1 ILE A 127      17.902  -6.895  -9.533  1.00  2.970          H  
ATOM   2043 2HG1 ILE A 127      17.533  -6.042  -8.076  1.00  2.970          H  
ATOM   2044 1HG2 ILE A 127      18.886  -4.978 -11.483  1.00  2.970          H  
ATOM   2045 2HG2 ILE A 127      20.528  -4.755 -10.901  1.00  2.970          H  
ATOM   2046 3HG2 ILE A 127      19.823  -6.371 -10.945  1.00  2.970          H  
ATOM   2047 1HD1 ILE A 127      15.690  -6.057  -9.645  1.00  2.970          H  
ATOM   2048 2HD1 ILE A 127      16.281  -4.419  -9.454  1.00  2.970          H  
ATOM   2049 3HD1 ILE A 127      16.699  -5.318 -10.881  1.00  2.970          H  
ATOM   2050  N   TYR A 128      21.550  -3.700  -8.275  1.00  2.200          N  
ATOM   2051  CA  TYR A 128      22.751  -2.926  -8.471  1.00  2.570          C  
ATOM   2052  C   TYR A 128      23.940  -3.565  -7.819  1.00  2.700          C  
ATOM   2053  O   TYR A 128      24.957  -3.750  -8.469  1.00  2.990          O  
ATOM   2054  CB  TYR A 128      22.585  -1.506  -7.940  1.00  3.450          C  
ATOM   2055  CG  TYR A 128      23.877  -0.737  -7.868  1.00  3.450          C  
ATOM   2056  CD1 TYR A 128      24.458  -0.207  -9.004  1.00  3.450          C  
ATOM   2057  CD2 TYR A 128      24.476  -0.553  -6.624  1.00  3.450          C  
ATOM   2058  CE1 TYR A 128      25.636   0.502  -8.900  1.00  3.450          C  
ATOM   2059  CE2 TYR A 128      25.643   0.153  -6.524  1.00  3.450          C  
ATOM   2060  CZ  TYR A 128      26.225   0.684  -7.657  1.00  3.450          C  
ATOM   2061  OH  TYR A 128      27.399   1.398  -7.563  1.00  3.450          O  
ATOM   2062  H   TYR A 128      20.755  -3.225  -7.850  1.00  2.640          H  
ATOM   2063  HA  TYR A 128      22.945  -2.868  -9.538  1.00  3.080          H  
ATOM   2064 1HB  TYR A 128      21.891  -0.960  -8.579  1.00  4.140          H  
ATOM   2065 2HB  TYR A 128      22.155  -1.530  -6.953  1.00  4.140          H  
ATOM   2066  HD1 TYR A 128      23.991  -0.350  -9.977  1.00  4.140          H  
ATOM   2067  HD2 TYR A 128      24.012  -0.974  -5.727  1.00  4.140          H  
ATOM   2068  HE1 TYR A 128      26.101   0.919  -9.792  1.00  4.140          H  
ATOM   2069  HE2 TYR A 128      26.110   0.297  -5.549  1.00  4.140          H  
ATOM   2070  HH  TYR A 128      27.715   1.377  -6.655  1.00  4.140          H  
ATOM   2071  N   LEU A 129      23.856  -3.946  -6.553  1.00  2.530          N  
ATOM   2072  CA  LEU A 129      25.061  -4.493  -5.959  1.00  2.720          C  
ATOM   2073  C   LEU A 129      25.544  -5.737  -6.691  1.00  2.780          C  
ATOM   2074  O   LEU A 129      26.742  -5.858  -6.971  1.00  3.060          O  
ATOM   2075  CB  LEU A 129      24.824  -4.875  -4.496  1.00  3.730          C  
ATOM   2076  CG  LEU A 129      24.602  -3.736  -3.480  1.00  3.730          C  
ATOM   2077  CD1 LEU A 129      24.247  -4.379  -2.153  1.00  3.730          C  
ATOM   2078  CD2 LEU A 129      25.845  -2.855  -3.355  1.00  3.730          C  
ATOM   2079  H   LEU A 129      22.995  -3.788  -6.017  1.00  3.040          H  
ATOM   2080  HA  LEU A 129      25.842  -3.747  -6.030  1.00  3.260          H  
ATOM   2081 1HB  LEU A 129      23.935  -5.508  -4.465  1.00  4.480          H  
ATOM   2082 2HB  LEU A 129      25.675  -5.468  -4.153  1.00  4.480          H  
ATOM   2083  HG  LEU A 129      23.757  -3.112  -3.794  1.00  4.480          H  
ATOM   2084 1HD1 LEU A 129      24.080  -3.623  -1.416  1.00  4.480          H  
ATOM   2085 2HD1 LEU A 129      23.343  -4.973  -2.272  1.00  4.480          H  
ATOM   2086 3HD1 LEU A 129      25.069  -5.020  -1.818  1.00  4.480          H  
ATOM   2087 1HD2 LEU A 129      25.652  -2.075  -2.619  1.00  4.480          H  
ATOM   2088 2HD2 LEU A 129      26.693  -3.463  -3.029  1.00  4.480          H  
ATOM   2089 3HD2 LEU A 129      26.079  -2.389  -4.306  1.00  4.480          H  
ATOM   2090  N   ILE A 130      24.637  -6.624  -7.098  1.00  2.570          N  
ATOM   2091  CA  ILE A 130      25.125  -7.802  -7.798  1.00  2.740          C  
ATOM   2092  C   ILE A 130      25.674  -7.393  -9.166  1.00  3.040          C  
ATOM   2093  O   ILE A 130      26.730  -7.885  -9.574  1.00  3.310          O  
ATOM   2094  CB  ILE A 130      24.052  -8.894  -7.977  1.00  3.770          C  
ATOM   2095  CG1 ILE A 130      23.497  -9.414  -6.580  1.00  3.770          C  
ATOM   2096  CG2 ILE A 130      24.665 -10.083  -8.773  1.00  3.770          C  
ATOM   2097  CD1 ILE A 130      24.489 -10.039  -5.612  1.00  3.770          C  
ATOM   2098  H   ILE A 130      23.642  -6.491  -6.867  1.00  3.080          H  
ATOM   2099  HA  ILE A 130      25.951  -8.223  -7.232  1.00  3.290          H  
ATOM   2100  HB  ILE A 130      23.211  -8.474  -8.525  1.00  4.520          H  
ATOM   2101 1HG1 ILE A 130      23.024  -8.571  -6.072  1.00  4.520          H  
ATOM   2102 2HG1 ILE A 130      22.743 -10.168  -6.782  1.00  4.520          H  
ATOM   2103 1HG2 ILE A 130      23.914 -10.848  -8.906  1.00  4.520          H  
ATOM   2104 2HG2 ILE A 130      25.011  -9.756  -9.750  1.00  4.520          H  
ATOM   2105 3HG2 ILE A 130      25.510 -10.505  -8.233  1.00  4.520          H  
ATOM   2106 1HD1 ILE A 130      23.954 -10.341  -4.708  1.00  4.520          H  
ATOM   2107 2HD1 ILE A 130      24.964 -10.915  -6.047  1.00  4.520          H  
ATOM   2108 3HD1 ILE A 130      25.248  -9.312  -5.343  1.00  4.520          H  
ATOM   2109  N   ALA A 131      24.944  -6.532  -9.896  1.00  3.020          N  
ATOM   2110  CA  ALA A 131      25.349  -6.074 -11.221  1.00  3.350          C  
ATOM   2111  C   ALA A 131      26.699  -5.362 -11.194  1.00  3.610          C  
ATOM   2112  O   ALA A 131      27.502  -5.521 -12.109  1.00  3.910          O  
ATOM   2113  CB  ALA A 131      24.297  -5.146 -11.793  1.00  4.560          C  
ATOM   2114  H   ALA A 131      24.066  -6.164  -9.514  1.00  3.620          H  
ATOM   2115  HA  ALA A 131      25.438  -6.951 -11.865  1.00  4.020          H  
ATOM   2116 1HB  ALA A 131      24.587  -4.830 -12.794  1.00  5.470          H  
ATOM   2117 2HB  ALA A 131      23.339  -5.665 -11.833  1.00  5.470          H  
ATOM   2118 3HB  ALA A 131      24.209  -4.276 -11.147  1.00  5.470          H  
ATOM   2119  N   LEU A 132      26.932  -4.587 -10.134  1.00  3.530          N  
ATOM   2120  CA  LEU A 132      28.157  -3.840  -9.908  1.00  3.860          C  
ATOM   2121  C   LEU A 132      29.309  -4.805  -9.819  1.00  4.000          C  
ATOM   2122  O   LEU A 132      30.320  -4.665 -10.519  1.00  4.320          O  
ATOM   2123  CB  LEU A 132      28.038  -3.084  -8.571  1.00  5.270          C  
ATOM   2124  CG  LEU A 132      29.248  -2.296  -8.053  1.00  5.270          C  
ATOM   2125  CD1 LEU A 132      29.577  -1.148  -9.002  1.00  5.270          C  
ATOM   2126  CD2 LEU A 132      28.923  -1.826  -6.631  1.00  5.270          C  
ATOM   2127  H   LEU A 132      26.188  -4.483  -9.456  1.00  4.240          H  
ATOM   2128  HA  LEU A 132      28.311  -3.157 -10.739  1.00  4.630          H  
ATOM   2129 1HB  LEU A 132      27.205  -2.384  -8.655  1.00  6.330          H  
ATOM   2130 2HB  LEU A 132      27.779  -3.796  -7.802  1.00  6.330          H  
ATOM   2131  HG  LEU A 132      30.121  -2.947  -8.008  1.00  6.330          H  
ATOM   2132 1HD1 LEU A 132      30.438  -0.600  -8.621  1.00  6.330          H  
ATOM   2133 2HD1 LEU A 132      29.814  -1.536  -9.992  1.00  6.330          H  
ATOM   2134 3HD1 LEU A 132      28.723  -0.478  -9.071  1.00  6.330          H  
ATOM   2135 1HD2 LEU A 132      29.772  -1.276  -6.222  1.00  6.330          H  
ATOM   2136 2HD2 LEU A 132      28.064  -1.189  -6.649  1.00  6.330          H  
ATOM   2137 3HD2 LEU A 132      28.714  -2.696  -6.003  1.00  6.330          H  
ATOM   2138  N   HIS A 133      29.130  -5.831  -8.992  1.00  3.810          N  
ATOM   2139  CA  HIS A 133      30.151  -6.830  -8.824  1.00  3.980          C  
ATOM   2140  C   HIS A 133      30.330  -7.596 -10.120  1.00  4.210          C  
ATOM   2141  O   HIS A 133      31.453  -7.891 -10.512  1.00  4.550          O  
ATOM   2142  CB  HIS A 133      29.799  -7.769  -7.675  1.00  5.500          C  
ATOM   2143  CG  HIS A 133      29.930  -7.147  -6.325  1.00  5.500          C  
ATOM   2144  ND1 HIS A 133      31.137  -6.687  -5.837  1.00  5.500          N  
ATOM   2145  CD2 HIS A 133      29.021  -6.920  -5.348  1.00  5.500          C  
ATOM   2146  CE1 HIS A 133      30.953  -6.191  -4.630  1.00  5.500          C  
ATOM   2147  NE2 HIS A 133      29.684  -6.314  -4.321  1.00  5.500          N  
ATOM   2148  H   HIS A 133      28.274  -5.867  -8.425  1.00  4.570          H  
ATOM   2149  HA  HIS A 133      31.096  -6.347  -8.584  1.00  4.780          H  
ATOM   2150 1HB  HIS A 133      28.765  -8.102  -7.801  1.00  6.600          H  
ATOM   2151 2HB  HIS A 133      30.429  -8.628  -7.708  1.00  6.600          H  
ATOM   2152  HD1 HIS A 133      32.040  -6.949  -6.181  1.00  6.600          H  
ATOM   2153  HD2 HIS A 133      27.954  -7.118  -5.259  1.00  6.600          H  
ATOM   2154  HE1 HIS A 133      31.788  -5.769  -4.070  1.00  6.600          H  
ATOM   2155  N   ASN A 134      29.241  -7.891 -10.834  1.00  4.120          N  
ATOM   2156  CA  ASN A 134      29.361  -8.613 -12.091  1.00  4.470          C  
ATOM   2157  C   ASN A 134      30.248  -7.849 -13.060  1.00  4.920          C  
ATOM   2158  O   ASN A 134      31.159  -8.426 -13.656  1.00  5.320          O  
ATOM   2159  CB  ASN A 134      27.991  -8.891 -12.697  1.00  6.120          C  
ATOM   2160  CG  ASN A 134      28.016  -9.752 -13.959  1.00  6.120          C  
ATOM   2161  OD1 ASN A 134      28.400 -10.936 -13.998  1.00  6.120          O  
ATOM   2162  ND2 ASN A 134      27.592  -9.140 -15.035  1.00  6.120          N  
ATOM   2163  H   ASN A 134      28.315  -7.651 -10.475  1.00  4.940          H  
ATOM   2164  HA  ASN A 134      29.858  -9.557 -11.900  1.00  5.360          H  
ATOM   2165 1HB  ASN A 134      27.352  -9.368 -11.955  1.00  7.340          H  
ATOM   2166 2HB  ASN A 134      27.526  -7.944 -12.949  1.00  7.340          H  
ATOM   2167 1HD2 ASN A 134      27.568  -9.622 -15.913  1.00  7.340          H  
ATOM   2168 2HD2 ASN A 134      27.293  -8.187 -14.981  1.00  7.340          H  
ATOM   2169  N   GLU A 135      30.025  -6.544 -13.236  1.00  4.960          N  
ATOM   2170  CA  GLU A 135      30.870  -5.825 -14.182  1.00  5.470          C  
ATOM   2171  C   GLU A 135      32.346  -5.831 -13.775  1.00  5.650          C  
ATOM   2172  O   GLU A 135      33.221  -6.064 -14.620  1.00  6.160          O  
ATOM   2173  CB  GLU A 135      30.416  -4.368 -14.338  1.00  7.450          C  
ATOM   2174  CG  GLU A 135      29.097  -4.166 -15.085  1.00  7.450          C  
ATOM   2175  CD  GLU A 135      28.714  -2.703 -15.207  1.00  7.450          C  
ATOM   2176  OE1 GLU A 135      29.362  -1.885 -14.593  1.00  7.450          O  
ATOM   2177  OE2 GLU A 135      27.784  -2.409 -15.922  1.00  7.450          O  
ATOM   2178  H   GLU A 135      29.248  -6.081 -12.745  1.00  5.950          H  
ATOM   2179  HA  GLU A 135      30.785  -6.317 -15.149  1.00  6.560          H  
ATOM   2180 1HB  GLU A 135      30.294  -3.931 -13.342  1.00  8.940          H  
ATOM   2181 2HB  GLU A 135      31.188  -3.799 -14.851  1.00  8.940          H  
ATOM   2182 1HG  GLU A 135      29.186  -4.596 -16.080  1.00  8.940          H  
ATOM   2183 2HG  GLU A 135      28.310  -4.702 -14.555  1.00  8.940          H  
ATOM   2184  N   VAL A 136      32.623  -5.646 -12.478  1.00  5.290          N  
ATOM   2185  CA  VAL A 136      33.995  -5.603 -11.982  1.00  5.470          C  
ATOM   2186  C   VAL A 136      34.703  -6.948 -12.088  1.00  5.690          C  
ATOM   2187  O   VAL A 136      35.864  -7.008 -12.509  1.00  6.110          O  
ATOM   2188  CB  VAL A 136      34.018  -5.115 -10.515  1.00  7.590          C  
ATOM   2189  CG1 VAL A 136      35.441  -5.235  -9.915  1.00  7.590          C  
ATOM   2190  CG2 VAL A 136      33.543  -3.661 -10.468  1.00  7.590          C  
ATOM   2191  H   VAL A 136      31.843  -5.468 -11.832  1.00  6.350          H  
ATOM   2192  HA  VAL A 136      34.545  -4.882 -12.587  1.00  6.560          H  
ATOM   2193  HB  VAL A 136      33.346  -5.740  -9.922  1.00  9.100          H  
ATOM   2194 1HG1 VAL A 136      35.426  -4.887  -8.884  1.00  9.100          H  
ATOM   2195 2HG1 VAL A 136      35.783  -6.270  -9.930  1.00  9.100          H  
ATOM   2196 3HG1 VAL A 136      36.133  -4.620 -10.493  1.00  9.100          H  
ATOM   2197 1HG2 VAL A 136      33.535  -3.313  -9.436  1.00  9.100          H  
ATOM   2198 2HG2 VAL A 136      34.215  -3.041 -11.057  1.00  9.100          H  
ATOM   2199 3HG2 VAL A 136      32.538  -3.588 -10.877  1.00  9.100          H  
ATOM   2200  N   ILE A 137      34.021  -8.002 -11.649  1.00  5.490          N  
ATOM   2201  CA  ILE A 137      34.527  -9.361 -11.641  1.00  5.770          C  
ATOM   2202  C   ILE A 137      34.695  -9.908 -13.052  1.00  6.070          C  
ATOM   2203  O   ILE A 137      35.680 -10.608 -13.342  1.00  6.420          O  
ATOM   2204  CB  ILE A 137      33.627 -10.257 -10.773  1.00  7.970          C  
ATOM   2205  CG1 ILE A 137      33.785  -9.797  -9.275  1.00  7.970          C  
ATOM   2206  CG2 ILE A 137      33.991 -11.716 -10.967  1.00  7.970          C  
ATOM   2207  CD1 ILE A 137      32.764 -10.369  -8.310  1.00  7.970          C  
ATOM   2208  H   ILE A 137      33.076  -7.848 -11.304  1.00  6.590          H  
ATOM   2209  HA  ILE A 137      35.504  -9.350 -11.173  1.00  6.920          H  
ATOM   2210  HB  ILE A 137      32.583 -10.109 -11.057  1.00  9.560          H  
ATOM   2211 1HG1 ILE A 137      34.779 -10.065  -8.933  1.00  9.560          H  
ATOM   2212 2HG1 ILE A 137      33.694  -8.709  -9.244  1.00  9.560          H  
ATOM   2213 1HG2 ILE A 137      33.353 -12.333 -10.368  1.00  9.560          H  
ATOM   2214 2HG2 ILE A 137      33.850 -11.980 -12.000  1.00  9.560          H  
ATOM   2215 3HG2 ILE A 137      35.032 -11.879 -10.692  1.00  9.560          H  
ATOM   2216 1HD1 ILE A 137      32.943  -9.979  -7.310  1.00  9.560          H  
ATOM   2217 2HD1 ILE A 137      31.796 -10.080  -8.639  1.00  9.560          H  
ATOM   2218 3HD1 ILE A 137      32.821 -11.426  -8.281  1.00  9.560          H  
ATOM   2219  N   PHE A 138      33.723  -9.689 -13.926  1.00  6.000          N  
ATOM   2220  CA  PHE A 138      33.927 -10.153 -15.271  1.00  6.390          C  
ATOM   2221  C   PHE A 138      35.125  -9.414 -15.876  1.00  6.740          C  
ATOM   2222  O   PHE A 138      36.092 -10.021 -16.339  1.00  7.320          O  
ATOM   2223  CB  PHE A 138      32.704 -10.000 -16.152  1.00  8.790          C  
ATOM   2224  CG  PHE A 138      33.021 -10.502 -17.494  1.00  8.790          C  
ATOM   2225  CD1 PHE A 138      33.070 -11.857 -17.715  1.00  8.790          C  
ATOM   2226  CD2 PHE A 138      33.313  -9.649 -18.529  1.00  8.790          C  
ATOM   2227  CE1 PHE A 138      33.412 -12.359 -18.933  1.00  8.790          C  
ATOM   2228  CE2 PHE A 138      33.649 -10.146 -19.761  1.00  8.790          C  
ATOM   2229  CZ  PHE A 138      33.701 -11.507 -19.962  1.00  8.790          C  
ATOM   2230  H   PHE A 138      32.866  -9.189 -13.682  1.00  7.200          H  
ATOM   2231  HA  PHE A 138      34.157 -11.202 -15.231  1.00  7.670          H  
ATOM   2232 1HB  PHE A 138      31.869 -10.572 -15.741  1.00 10.550          H  
ATOM   2233 2HB  PHE A 138      32.404  -8.952 -16.212  1.00 10.550          H  
ATOM   2234  HD1 PHE A 138      32.840 -12.536 -16.906  1.00 10.550          H  
ATOM   2235  HD2 PHE A 138      33.283  -8.571 -18.360  1.00 10.550          H  
ATOM   2236  HE1 PHE A 138      33.450 -13.441 -19.083  1.00 10.550          H  
ATOM   2237  HE2 PHE A 138      33.881  -9.464 -20.578  1.00 10.550          H  
ATOM   2238  HZ  PHE A 138      33.973 -11.904 -20.937  1.00 10.550          H  
ATOM   2239  N   ALA A 139      35.132  -8.086 -15.808  1.00  6.510          N  
ATOM   2240  CA  ALA A 139      36.242  -7.351 -16.392  1.00  6.880          C  
ATOM   2241  C   ALA A 139      37.611  -7.741 -15.803  1.00  7.260          C  
ATOM   2242  O   ALA A 139      38.606  -7.762 -16.534  1.00  7.760          O  
ATOM   2243  CB  ALA A 139      36.018  -5.867 -16.191  1.00  9.480          C  
ATOM   2244  H   ALA A 139      34.346  -7.560 -15.414  1.00  7.810          H  
ATOM   2245  HA  ALA A 139      36.260  -7.571 -17.458  1.00  8.260          H  
ATOM   2246 1HB  ALA A 139      36.825  -5.309 -16.659  1.00 11.380          H  
ATOM   2247 2HB  ALA A 139      35.065  -5.581 -16.637  1.00 11.380          H  
ATOM   2248 3HB  ALA A 139      35.995  -5.651 -15.120  1.00 11.380          H  
ATOM   2249  N   SER A 140      37.666  -8.040 -14.495  1.00  7.180          N  
ATOM   2250  CA  SER A 140      38.908  -8.397 -13.813  1.00  7.680          C  
ATOM   2251  C   SER A 140      39.404  -9.839 -14.025  1.00  7.850          C  
ATOM   2252  O   SER A 140      40.603 -10.053 -14.231  1.00  8.340          O  
ATOM   2253  CB  SER A 140      38.722  -8.190 -12.322  1.00 10.550          C  
ATOM   2254  OG  SER A 140      38.504  -6.840 -12.021  1.00 10.550          O  
ATOM   2255  H   SER A 140      36.824  -7.951 -13.929  1.00  8.620          H  
ATOM   2256  HA  SER A 140      39.683  -7.718 -14.168  1.00  9.220          H  
ATOM   2257 1HB  SER A 140      37.876  -8.785 -11.978  1.00 12.660          H  
ATOM   2258 2HB  SER A 140      39.607  -8.546 -11.799  1.00 12.660          H  
ATOM   2259  HG  SER A 140      37.585  -6.663 -12.318  1.00 12.660          H  
ATOM   2260  N   SER A 141      38.497 -10.832 -13.966  1.00  7.590          N  
ATOM   2261  CA  SER A 141      38.888 -12.245 -14.063  1.00  7.860          C  
ATOM   2262  C   SER A 141      38.118 -13.078 -15.096  1.00  7.800          C  
ATOM   2263  O   SER A 141      38.264 -14.305 -15.120  1.00  8.050          O  
ATOM   2264  CB  SER A 141      38.710 -12.913 -12.708  1.00 10.900          C  
ATOM   2265  OG  SER A 141      39.525 -12.325 -11.727  1.00 10.900          O  
ATOM   2266  H   SER A 141      37.514 -10.621 -13.792  1.00  9.110          H  
ATOM   2267  HA  SER A 141      39.943 -12.279 -14.333  1.00  9.430          H  
ATOM   2268 1HB  SER A 141      37.661 -12.833 -12.411  1.00 13.080          H  
ATOM   2269 2HB  SER A 141      38.944 -13.973 -12.792  1.00 13.080          H  
ATOM   2270  HG  SER A 141      39.366 -12.820 -10.924  1.00 13.080          H  
ATOM   2271  N   SER A 142      37.306 -12.427 -15.936  1.00  7.740          N  
ATOM   2272  CA  SER A 142      36.444 -13.039 -16.944  1.00  7.870          C  
ATOM   2273  C   SER A 142      35.418 -13.999 -16.343  1.00  7.280          C  
ATOM   2274  O   SER A 142      35.058 -15.005 -16.963  1.00  7.410          O  
ATOM   2275  CB  SER A 142      37.262 -13.772 -18.003  1.00 10.970          C  
ATOM   2276  OG  SER A 142      38.136 -12.903 -18.689  1.00 10.970          O  
ATOM   2277  H   SER A 142      37.227 -11.415 -15.899  1.00  9.290          H  
ATOM   2278  HA  SER A 142      35.906 -12.237 -17.444  1.00  9.440          H  
ATOM   2279 1HB  SER A 142      37.828 -14.577 -17.546  1.00 13.160          H  
ATOM   2280 2HB  SER A 142      36.579 -14.227 -18.717  1.00 13.160          H  
ATOM   2281  HG  SER A 142      38.603 -13.449 -19.322  1.00 13.160          H  
ATOM   2282  N   ILE A 143      34.893 -13.673 -15.156  1.00  6.930          N  
ATOM   2283  CA  ILE A 143      33.883 -14.529 -14.545  1.00  6.550          C  
ATOM   2284  C   ILE A 143      32.535 -13.839 -14.453  1.00  6.700          C  
ATOM   2285  O   ILE A 143      32.404 -12.818 -13.788  1.00  6.650          O  
ATOM   2286  CB  ILE A 143      34.316 -14.948 -13.119  1.00  9.320          C  
ATOM   2287  CG1 ILE A 143      35.634 -15.727 -13.177  1.00  9.320          C  
ATOM   2288  CG2 ILE A 143      33.195 -15.784 -12.437  1.00  9.320          C  
ATOM   2289  CD1 ILE A 143      36.291 -15.922 -11.822  1.00  9.320          C  
ATOM   2290  H   ILE A 143      35.193 -12.814 -14.675  1.00  8.320          H  
ATOM   2291  HA  ILE A 143      33.766 -15.425 -15.152  1.00  7.860          H  
ATOM   2292  HB  ILE A 143      34.506 -14.071 -12.535  1.00 11.190          H  
ATOM   2293 1HG1 ILE A 143      35.444 -16.703 -13.620  1.00 11.190          H  
ATOM   2294 2HG1 ILE A 143      36.331 -15.197 -13.810  1.00 11.190          H  
ATOM   2295 1HG2 ILE A 143      33.494 -16.067 -11.448  1.00 11.190          H  
ATOM   2296 2HG2 ILE A 143      32.274 -15.206 -12.365  1.00 11.190          H  
ATOM   2297 3HG2 ILE A 143      33.005 -16.687 -13.019  1.00 11.190          H  
ATOM   2298 1HD1 ILE A 143      37.221 -16.475 -11.952  1.00 11.190          H  
ATOM   2299 2HD1 ILE A 143      36.509 -14.945 -11.388  1.00 11.190          H  
ATOM   2300 3HD1 ILE A 143      35.645 -16.471 -11.152  1.00 11.190          H  
ATOM   2301  N   PHE A 144      31.514 -14.424 -15.066  1.00  7.150          N  
ATOM   2302  CA  PHE A 144      30.183 -13.843 -14.940  1.00  7.550          C  
ATOM   2303  C   PHE A 144      29.541 -14.413 -13.693  1.00  7.000          C  
ATOM   2304  O   PHE A 144      29.752 -15.588 -13.367  1.00  7.500          O  
ATOM   2305  CB  PHE A 144      29.270 -14.120 -16.134  1.00 10.410          C  
ATOM   2306  CG  PHE A 144      29.584 -13.367 -17.401  1.00 10.410          C  
ATOM   2307  CD1 PHE A 144      30.093 -14.013 -18.517  1.00 10.410          C  
ATOM   2308  CD2 PHE A 144      29.351 -11.998 -17.475  1.00 10.410          C  
ATOM   2309  CE1 PHE A 144      30.343 -13.308 -19.680  1.00 10.410          C  
ATOM   2310  CE2 PHE A 144      29.609 -11.295 -18.632  1.00 10.410          C  
ATOM   2311  CZ  PHE A 144      30.099 -11.951 -19.735  1.00 10.410          C  
ATOM   2312  H   PHE A 144      31.672 -15.263 -15.607  1.00  8.580          H  
ATOM   2313  HA  PHE A 144      30.273 -12.761 -14.815  1.00  9.060          H  
ATOM   2314 1HB  PHE A 144      29.291 -15.183 -16.358  1.00 12.490          H  
ATOM   2315 2HB  PHE A 144      28.243 -13.878 -15.847  1.00 12.490          H  
ATOM   2316  HD1 PHE A 144      30.285 -15.085 -18.482  1.00 12.490          H  
ATOM   2317  HD2 PHE A 144      28.955 -11.479 -16.602  1.00 12.490          H  
ATOM   2318  HE1 PHE A 144      30.737 -13.821 -20.557  1.00 12.490          H  
ATOM   2319  HE2 PHE A 144      29.424 -10.223 -18.675  1.00 12.490          H  
ATOM   2320  HZ  PHE A 144      30.303 -11.397 -20.649  1.00 12.490          H  
ATOM   2321  N   LEU A 145      28.746 -13.601 -13.016  1.00  6.190          N  
ATOM   2322  CA  LEU A 145      28.081 -14.038 -11.808  1.00  5.640          C  
ATOM   2323  C   LEU A 145      26.656 -14.438 -12.069  1.00  4.780          C  
ATOM   2324  O   LEU A 145      26.004 -13.885 -12.957  1.00  4.490          O  
ATOM   2325  CB  LEU A 145      27.988 -12.875 -10.836  1.00  8.120          C  
ATOM   2326  CG  LEU A 145      29.252 -12.159 -10.492  1.00  8.120          C  
ATOM   2327  CD1 LEU A 145      28.878 -11.059  -9.539  1.00  8.120          C  
ATOM   2328  CD2 LEU A 145      30.272 -13.072  -9.917  1.00  8.120          C  
ATOM   2329  H   LEU A 145      28.616 -12.644 -13.343  1.00  7.430          H  
ATOM   2330  HA  LEU A 145      28.614 -14.885 -11.383  1.00  6.770          H  
ATOM   2331 1HB  LEU A 145      27.307 -12.137 -11.265  1.00  9.740          H  
ATOM   2332 2HB  LEU A 145      27.537 -13.237  -9.912  1.00  9.740          H  
ATOM   2333  HG  LEU A 145      29.666 -11.715 -11.386  1.00  9.740          H  
ATOM   2334 1HD1 LEU A 145      29.745 -10.492  -9.284  1.00  9.740          H  
ATOM   2335 2HD1 LEU A 145      28.139 -10.403  -9.990  1.00  9.740          H  
ATOM   2336 3HD1 LEU A 145      28.459 -11.507  -8.657  1.00  9.740          H  
ATOM   2337 1HD2 LEU A 145      31.147 -12.497  -9.682  1.00  9.740          H  
ATOM   2338 2HD2 LEU A 145      29.885 -13.509  -9.026  1.00  9.740          H  
ATOM   2339 3HD2 LEU A 145      30.534 -13.850 -10.630  1.00  9.740          H  
ATOM   2340  N   ASP A 146      26.140 -15.359 -11.269  1.00  4.720          N  
ATOM   2341  CA  ASP A 146      24.720 -15.610 -11.320  1.00  4.310          C  
ATOM   2342  C   ASP A 146      24.131 -14.275 -10.896  1.00  3.440          C  
ATOM   2343  O   ASP A 146      24.617 -13.680  -9.928  1.00  3.630          O  
ATOM   2344  CB  ASP A 146      24.321 -16.752 -10.396  1.00  6.200          C  
ATOM   2345  CG  ASP A 146      24.854 -18.121 -10.890  1.00  6.200          C  
ATOM   2346  OD1 ASP A 146      25.415 -18.199 -11.968  1.00  6.200          O  
ATOM   2347  OD2 ASP A 146      24.642 -19.104 -10.214  1.00  6.200          O  
ATOM   2348  H   ASP A 146      26.713 -15.841 -10.596  1.00  5.660          H  
ATOM   2349  HA  ASP A 146      24.410 -15.832 -12.342  1.00  5.170          H  
ATOM   2350 1HB  ASP A 146      24.710 -16.564  -9.390  1.00  7.440          H  
ATOM   2351 2HB  ASP A 146      23.234 -16.799 -10.323  1.00  7.440          H  
ATOM   2352  N   ALA A 147      23.082 -13.805 -11.550  1.00  2.810          N  
ATOM   2353  CA  ALA A 147      22.598 -12.482 -11.198  1.00  2.380          C  
ATOM   2354  C   ALA A 147      21.148 -12.241 -11.563  1.00  2.180          C  
ATOM   2355  O   ALA A 147      20.500 -13.071 -12.203  1.00  2.710          O  
ATOM   2356  CB  ALA A 147      23.480 -11.437 -11.881  1.00  3.500          C  
ATOM   2357  H   ALA A 147      22.671 -14.318 -12.318  1.00  3.370          H  
ATOM   2358  HA  ALA A 147      22.680 -12.377 -10.118  1.00  2.860          H  
ATOM   2359 1HB  ALA A 147      23.167 -10.437 -11.599  1.00  4.200          H  
ATOM   2360 2HB  ALA A 147      24.523 -11.587 -11.586  1.00  4.200          H  
ATOM   2361 3HB  ALA A 147      23.395 -11.549 -12.960  1.00  4.200          H  
ATOM   2362  N   PHE A 148      20.675 -11.081 -11.122  1.00  2.110          N  
ATOM   2363  CA  PHE A 148      19.359 -10.523 -11.366  1.00  1.820          C  
ATOM   2364  C   PHE A 148      19.165 -10.264 -12.866  1.00  1.880          C  
ATOM   2365  O   PHE A 148      20.152 -10.107 -13.586  1.00  2.530          O  
ATOM   2366  CB  PHE A 148      19.248  -9.217 -10.578  1.00  2.660          C  
ATOM   2367  CG  PHE A 148      19.017  -9.362  -9.088  1.00  2.660          C  
ATOM   2368  CD1 PHE A 148      20.068  -9.331  -8.184  1.00  2.660          C  
ATOM   2369  CD2 PHE A 148      17.723  -9.473  -8.585  1.00  2.660          C  
ATOM   2370  CE1 PHE A 148      19.832  -9.411  -6.819  1.00  2.660          C  
ATOM   2371  CE2 PHE A 148      17.494  -9.555  -7.228  1.00  2.660          C  
ATOM   2372  CZ  PHE A 148      18.552  -9.524  -6.347  1.00  2.660          C  
ATOM   2373  H   PHE A 148      21.307 -10.517 -10.577  1.00  2.530          H  
ATOM   2374  HA  PHE A 148      18.623 -11.247 -11.018  1.00  2.180          H  
ATOM   2375 1HB  PHE A 148      20.182  -8.679 -10.701  1.00  3.200          H  
ATOM   2376 2HB  PHE A 148      18.486  -8.587 -10.989  1.00  3.200          H  
ATOM   2377  HD1 PHE A 148      21.079  -9.228  -8.549  1.00  3.200          H  
ATOM   2378  HD2 PHE A 148      16.878  -9.482  -9.265  1.00  3.200          H  
ATOM   2379  HE1 PHE A 148      20.659  -9.376  -6.112  1.00  3.200          H  
ATOM   2380  HE2 PHE A 148      16.471  -9.637  -6.851  1.00  3.200          H  
ATOM   2381  HZ  PHE A 148      18.374  -9.583  -5.277  1.00  3.200          H  
ATOM   2382  N   LEU A 149      17.912 -10.213 -13.362  1.00  1.680          N  
ATOM   2383  CA  LEU A 149      16.667 -10.216 -12.583  1.00  1.590          C  
ATOM   2384  C   LEU A 149      15.848 -11.480 -12.592  1.00  1.320          C  
ATOM   2385  O   LEU A 149      15.815 -12.238 -13.559  1.00  1.320          O  
ATOM   2386  CB  LEU A 149      15.729  -9.110 -13.084  1.00  2.260          C  
ATOM   2387  CG  LEU A 149      16.004  -7.678 -12.616  1.00  2.260          C  
ATOM   2388  CD1 LEU A 149      17.192  -7.063 -13.379  1.00  2.260          C  
ATOM   2389  CD2 LEU A 149      14.741  -6.867 -12.830  1.00  2.260          C  
ATOM   2390  H   LEU A 149      17.822 -10.115 -14.364  1.00  2.020          H  
ATOM   2391  HA  LEU A 149      16.884 -10.010 -11.551  1.00  1.910          H  
ATOM   2392 1HB  LEU A 149      15.760  -9.109 -14.171  1.00  2.710          H  
ATOM   2393 2HB  LEU A 149      14.708  -9.364 -12.782  1.00  2.710          H  
ATOM   2394  HG  LEU A 149      16.251  -7.685 -11.562  1.00  2.710          H  
ATOM   2395 1HD1 LEU A 149      17.353  -6.049 -13.035  1.00  2.710          H  
ATOM   2396 2HD1 LEU A 149      18.097  -7.621 -13.217  1.00  2.710          H  
ATOM   2397 3HD1 LEU A 149      16.969  -7.045 -14.443  1.00  2.710          H  
ATOM   2398 1HD2 LEU A 149      14.894  -5.845 -12.491  1.00  2.710          H  
ATOM   2399 2HD2 LEU A 149      14.487  -6.859 -13.889  1.00  2.710          H  
ATOM   2400 3HD2 LEU A 149      13.921  -7.314 -12.264  1.00  2.710          H  
ATOM   2401  N   SER A 150      15.118 -11.629 -11.498  1.00  1.330          N  
ATOM   2402  CA  SER A 150      14.113 -12.649 -11.288  1.00  1.340          C  
ATOM   2403  C   SER A 150      13.000 -11.965 -10.518  1.00  1.270          C  
ATOM   2404  O   SER A 150      13.193 -11.520  -9.375  1.00  1.220          O  
ATOM   2405  CB  SER A 150      14.667 -13.826 -10.520  1.00  1.870          C  
ATOM   2406  OG  SER A 150      13.659 -14.769 -10.279  1.00  1.870          O  
ATOM   2407  H   SER A 150      15.245 -10.958 -10.757  1.00  1.600          H  
ATOM   2408  HA  SER A 150      13.725 -12.989 -12.249  1.00  1.610          H  
ATOM   2409 1HB  SER A 150      15.473 -14.284 -11.097  1.00  2.250          H  
ATOM   2410 2HB  SER A 150      15.088 -13.485  -9.577  1.00  2.250          H  
ATOM   2411  HG  SER A 150      14.091 -15.519  -9.863  1.00  2.250          H  
ATOM   2412  N   PHE A 151      11.852 -11.832 -11.163  1.00  1.340          N  
ATOM   2413  CA  PHE A 151      10.762 -11.072 -10.586  1.00  1.350          C  
ATOM   2414  C   PHE A 151      10.063 -11.816  -9.489  1.00  1.340          C  
ATOM   2415  O   PHE A 151       9.837 -11.264  -8.420  1.00  1.250          O  
ATOM   2416  CB  PHE A 151       9.791 -10.670 -11.679  1.00  1.890          C  
ATOM   2417  CG  PHE A 151      10.383  -9.616 -12.555  1.00  1.890          C  
ATOM   2418  CD1 PHE A 151      11.028  -9.958 -13.740  1.00  1.890          C  
ATOM   2419  CD2 PHE A 151      10.313  -8.281 -12.197  1.00  1.890          C  
ATOM   2420  CE1 PHE A 151      11.585  -8.986 -14.539  1.00  1.890          C  
ATOM   2421  CE2 PHE A 151      10.867  -7.308 -13.000  1.00  1.890          C  
ATOM   2422  CZ  PHE A 151      11.503  -7.662 -14.171  1.00  1.890          C  
ATOM   2423  H   PHE A 151      11.749 -12.248 -12.079  1.00  1.610          H  
ATOM   2424  HA  PHE A 151      11.178 -10.159 -10.161  1.00  1.620          H  
ATOM   2425 1HB  PHE A 151       9.532 -11.537 -12.289  1.00  2.260          H  
ATOM   2426 2HB  PHE A 151       8.874 -10.284 -11.239  1.00  2.260          H  
ATOM   2427  HD1 PHE A 151      11.093 -11.005 -14.036  1.00  2.260          H  
ATOM   2428  HD2 PHE A 151       9.811  -8.000 -11.268  1.00  2.260          H  
ATOM   2429  HE1 PHE A 151      12.090  -9.265 -15.463  1.00  2.260          H  
ATOM   2430  HE2 PHE A 151      10.805  -6.258 -12.710  1.00  2.260          H  
ATOM   2431  HZ  PHE A 151      11.942  -6.894 -14.804  1.00  2.260          H  
ATOM   2432  N   GLU A 152       9.811 -13.099  -9.670  1.00  1.480          N  
ATOM   2433  CA  GLU A 152       9.088 -13.835  -8.648  1.00  1.530          C  
ATOM   2434  C   GLU A 152       9.845 -13.777  -7.321  1.00  1.380          C  
ATOM   2435  O   GLU A 152       9.230 -13.696  -6.252  1.00  1.370          O  
ATOM   2436  CB  GLU A 152       8.873 -15.273  -9.117  1.00  2.120          C  
ATOM   2437  CG  GLU A 152       7.945 -15.384 -10.350  1.00  2.120          C  
ATOM   2438  CD  GLU A 152       8.656 -15.090 -11.670  1.00  2.120          C  
ATOM   2439  OE1 GLU A 152       9.841 -14.828 -11.631  1.00  2.120          O  
ATOM   2440  OE2 GLU A 152       8.020 -15.109 -12.691  1.00  2.120          O  
ATOM   2441  H   GLU A 152      10.063 -13.562 -10.546  1.00  1.780          H  
ATOM   2442  HA  GLU A 152       8.114 -13.366  -8.507  1.00  1.840          H  
ATOM   2443 1HB  GLU A 152       9.833 -15.725  -9.368  1.00  2.550          H  
ATOM   2444 2HB  GLU A 152       8.435 -15.859  -8.311  1.00  2.550          H  
ATOM   2445 1HG  GLU A 152       7.529 -16.390 -10.391  1.00  2.550          H  
ATOM   2446 2HG  GLU A 152       7.118 -14.684 -10.228  1.00  2.550          H  
ATOM   2447  N   SER A 153      11.178 -13.805  -7.396  1.00  1.310          N  
ATOM   2448  CA  SER A 153      12.034 -13.717  -6.224  1.00  1.250          C  
ATOM   2449  C   SER A 153      11.906 -12.347  -5.563  1.00  1.090          C  
ATOM   2450  O   SER A 153      11.687 -12.248  -4.345  1.00  1.100          O  
ATOM   2451  CB  SER A 153      13.472 -13.960  -6.621  1.00  1.770          C  
ATOM   2452  OG  SER A 153      14.324 -13.872  -5.515  1.00  1.770          O  
ATOM   2453  H   SER A 153      11.599 -13.907  -8.311  1.00  1.570          H  
ATOM   2454  HA  SER A 153      11.725 -14.479  -5.508  1.00  1.500          H  
ATOM   2455 1HB  SER A 153      13.562 -14.943  -7.079  1.00  2.130          H  
ATOM   2456 2HB  SER A 153      13.768 -13.225  -7.368  1.00  2.130          H  
ATOM   2457  HG  SER A 153      15.206 -14.032  -5.852  1.00  2.130          H  
ATOM   2458  N   ALA A 154      12.035 -11.278  -6.373  1.00  1.000          N  
ATOM   2459  CA  ALA A 154      11.940  -9.915  -5.862  1.00  0.920          C  
ATOM   2460  C   ALA A 154      10.586  -9.644  -5.229  1.00  0.930          C  
ATOM   2461  O   ALA A 154      10.503  -9.026  -4.165  1.00  0.890          O  
ATOM   2462  CB  ALA A 154      12.170  -8.929  -6.990  1.00  1.320          C  
ATOM   2463  H   ALA A 154      12.239 -11.420  -7.371  1.00  1.200          H  
ATOM   2464  HA  ALA A 154      12.706  -9.787  -5.098  1.00  1.100          H  
ATOM   2465 1HB  ALA A 154      12.115  -7.923  -6.603  1.00  1.580          H  
ATOM   2466 2HB  ALA A 154      13.150  -9.106  -7.433  1.00  1.580          H  
ATOM   2467 3HB  ALA A 154      11.399  -9.068  -7.749  1.00  1.580          H  
ATOM   2468  N   ILE A 155       9.533 -10.152  -5.857  1.00  1.050          N  
ATOM   2469  CA  ILE A 155       8.176  -9.979  -5.384  1.00  1.120          C  
ATOM   2470  C   ILE A 155       8.011 -10.705  -4.075  1.00  1.110          C  
ATOM   2471  O   ILE A 155       7.522 -10.136  -3.106  1.00  1.090          O  
ATOM   2472  CB  ILE A 155       7.159 -10.441  -6.431  1.00  1.540          C  
ATOM   2473  CG1 ILE A 155       7.246  -9.496  -7.665  1.00  1.540          C  
ATOM   2474  CG2 ILE A 155       5.744 -10.434  -5.814  1.00  1.540          C  
ATOM   2475  CD1 ILE A 155       6.561 -10.015  -8.905  1.00  1.540          C  
ATOM   2476  H   ILE A 155       9.690 -10.667  -6.726  1.00  1.260          H  
ATOM   2477  HA  ILE A 155       8.010  -8.922  -5.200  1.00  1.340          H  
ATOM   2478  HB  ILE A 155       7.416 -11.449  -6.768  1.00  1.850          H  
ATOM   2479 1HG1 ILE A 155       6.799  -8.539  -7.398  1.00  1.850          H  
ATOM   2480 2HG1 ILE A 155       8.293  -9.327  -7.903  1.00  1.850          H  
ATOM   2481 1HG2 ILE A 155       5.014 -10.762  -6.543  1.00  1.850          H  
ATOM   2482 2HG2 ILE A 155       5.713 -11.108  -4.968  1.00  1.850          H  
ATOM   2483 3HG2 ILE A 155       5.494  -9.425  -5.479  1.00  1.850          H  
ATOM   2484 1HD1 ILE A 155       6.680  -9.290  -9.709  1.00  1.850          H  
ATOM   2485 2HD1 ILE A 155       7.020 -10.961  -9.199  1.00  1.850          H  
ATOM   2486 3HD1 ILE A 155       5.504 -10.168  -8.720  1.00  1.850          H  
ATOM   2487  N   GLY A 156       8.448 -11.965  -4.021  1.00  1.190          N  
ATOM   2488  CA  GLY A 156       8.349 -12.751  -2.806  1.00  1.270          C  
ATOM   2489  C   GLY A 156       8.917 -11.971  -1.627  1.00  1.150          C  
ATOM   2490  O   GLY A 156       8.255 -11.832  -0.591  1.00  1.160          O  
ATOM   2491  H   GLY A 156       8.833 -12.406  -4.857  1.00  1.430          H  
ATOM   2492 1HA  GLY A 156       7.309 -13.010  -2.621  1.00  1.520          H  
ATOM   2493 2HA  GLY A 156       8.903 -13.680  -2.941  1.00  1.520          H  
ATOM   2494  N   SER A 157      10.139 -11.449  -1.787  1.00  1.070          N  
ATOM   2495  CA  SER A 157      10.772 -10.681  -0.727  1.00  1.020          C  
ATOM   2496  C   SER A 157       9.950  -9.459  -0.347  1.00  0.920          C  
ATOM   2497  O   SER A 157       9.691  -9.222   0.837  1.00  0.950          O  
ATOM   2498  CB  SER A 157      12.155 -10.240  -1.160  1.00  1.450          C  
ATOM   2499  OG  SER A 157      12.781  -9.492  -0.156  1.00  1.450          O  
ATOM   2500  H   SER A 157      10.641 -11.615  -2.669  1.00  1.280          H  
ATOM   2501  HA  SER A 157      10.849 -11.307   0.155  1.00  1.220          H  
ATOM   2502 1HB  SER A 157      12.759 -11.114  -1.400  1.00  1.740          H  
ATOM   2503 2HB  SER A 157      12.074  -9.642  -2.069  1.00  1.740          H  
ATOM   2504  HG  SER A 157      13.609  -9.189  -0.534  1.00  1.740          H  
ATOM   2505  N   MET A 158       9.492  -8.687  -1.337  1.00  0.870          N  
ATOM   2506  CA  MET A 158       8.722  -7.497  -1.017  1.00  0.820          C  
ATOM   2507  C   MET A 158       7.431  -7.833  -0.272  1.00  0.820          C  
ATOM   2508  O   MET A 158       7.055  -7.123   0.664  1.00  0.760          O  
ATOM   2509  CB  MET A 158       8.409  -6.714  -2.287  1.00  1.170          C  
ATOM   2510  CG  MET A 158       9.626  -6.049  -2.913  1.00  1.170          C  
ATOM   2511  SD  MET A 158       9.238  -4.917  -4.271  1.00  1.170          S  
ATOM   2512  CE  MET A 158       8.889  -6.064  -5.618  1.00  1.170          C  
ATOM   2513  H   MET A 158       9.724  -8.913  -2.312  1.00  1.040          H  
ATOM   2514  HA  MET A 158       9.326  -6.875  -0.363  1.00  0.980          H  
ATOM   2515 1HB  MET A 158       7.981  -7.398  -3.018  1.00  1.400          H  
ATOM   2516 2HB  MET A 158       7.666  -5.948  -2.075  1.00  1.400          H  
ATOM   2517 1HG  MET A 158      10.207  -5.536  -2.168  1.00  1.400          H  
ATOM   2518 2HG  MET A 158      10.255  -6.818  -3.309  1.00  1.400          H  
ATOM   2519 1HE  MET A 158       8.655  -5.501  -6.521  1.00  1.400          H  
ATOM   2520 2HE  MET A 158       9.757  -6.701  -5.799  1.00  1.400          H  
ATOM   2521 3HE  MET A 158       8.039  -6.676  -5.357  1.00  1.400          H  
ATOM   2522  N   LEU A 159       6.745  -8.909  -0.670  1.00  0.930          N  
ATOM   2523  CA  LEU A 159       5.497  -9.277  -0.015  1.00  1.020          C  
ATOM   2524  C   LEU A 159       5.717  -9.655   1.440  1.00  1.000          C  
ATOM   2525  O   LEU A 159       4.946  -9.235   2.312  1.00  1.010          O  
ATOM   2526  CB  LEU A 159       4.847 -10.464  -0.738  1.00  1.390          C  
ATOM   2527  CG  LEU A 159       4.287 -10.214  -2.166  1.00  1.390          C  
ATOM   2528  CD1 LEU A 159       3.898 -11.554  -2.764  1.00  1.390          C  
ATOM   2529  CD2 LEU A 159       3.083  -9.278  -2.126  1.00  1.390          C  
ATOM   2530  H   LEU A 159       7.082  -9.443  -1.475  1.00  1.120          H  
ATOM   2531  HA  LEU A 159       4.835  -8.417  -0.036  1.00  1.220          H  
ATOM   2532 1HB  LEU A 159       5.603 -11.247  -0.826  1.00  1.670          H  
ATOM   2533 2HB  LEU A 159       4.037 -10.843  -0.119  1.00  1.670          H  
ATOM   2534  HG  LEU A 159       5.061  -9.771  -2.785  1.00  1.670          H  
ATOM   2535 1HD1 LEU A 159       3.518 -11.407  -3.773  1.00  1.670          H  
ATOM   2536 2HD1 LEU A 159       4.774 -12.203  -2.798  1.00  1.670          H  
ATOM   2537 3HD1 LEU A 159       3.127 -12.018  -2.152  1.00  1.670          H  
ATOM   2538 1HD2 LEU A 159       2.715  -9.132  -3.142  1.00  1.670          H  
ATOM   2539 2HD2 LEU A 159       2.295  -9.718  -1.514  1.00  1.670          H  
ATOM   2540 3HD2 LEU A 159       3.364  -8.316  -1.713  1.00  1.670          H  
ATOM   2541  N   VAL A 160       6.790 -10.404   1.721  1.00  1.040          N  
ATOM   2542  CA  VAL A 160       7.060 -10.800   3.097  1.00  1.140          C  
ATOM   2543  C   VAL A 160       7.383  -9.602   3.946  1.00  0.980          C  
ATOM   2544  O   VAL A 160       6.838  -9.447   5.038  1.00  0.980          O  
ATOM   2545  CB  VAL A 160       8.257 -11.776   3.209  1.00  1.560          C  
ATOM   2546  CG1 VAL A 160       8.629 -12.006   4.719  1.00  1.560          C  
ATOM   2547  CG2 VAL A 160       7.903 -13.089   2.560  1.00  1.560          C  
ATOM   2548  H   VAL A 160       7.368 -10.745   0.943  1.00  1.250          H  
ATOM   2549  HA  VAL A 160       6.169 -11.284   3.497  1.00  1.370          H  
ATOM   2550  HB  VAL A 160       9.127 -11.343   2.701  1.00  1.870          H  
ATOM   2551 1HG1 VAL A 160       9.462 -12.691   4.785  1.00  1.870          H  
ATOM   2552 2HG1 VAL A 160       8.912 -11.072   5.206  1.00  1.870          H  
ATOM   2553 3HG1 VAL A 160       7.774 -12.433   5.243  1.00  1.870          H  
ATOM   2554 1HG2 VAL A 160       8.750 -13.769   2.629  1.00  1.870          H  
ATOM   2555 2HG2 VAL A 160       7.042 -13.523   3.067  1.00  1.870          H  
ATOM   2556 3HG2 VAL A 160       7.658 -12.927   1.518  1.00  1.870          H  
ATOM   2557  N   LEU A 161       8.287  -8.763   3.467  1.00  0.890          N  
ATOM   2558  CA  LEU A 161       8.703  -7.616   4.233  1.00  0.860          C  
ATOM   2559  C   LEU A 161       7.562  -6.648   4.473  1.00  0.730          C  
ATOM   2560  O   LEU A 161       7.435  -6.103   5.574  1.00  0.760          O  
ATOM   2561  CB  LEU A 161       9.832  -6.934   3.495  1.00  1.220          C  
ATOM   2562  CG  LEU A 161      11.262  -7.395   3.793  1.00  1.220          C  
ATOM   2563  CD1 LEU A 161      11.395  -8.933   3.681  1.00  1.220          C  
ATOM   2564  CD2 LEU A 161      12.143  -6.717   2.772  1.00  1.220          C  
ATOM   2565  H   LEU A 161       8.707  -8.937   2.545  1.00  1.070          H  
ATOM   2566  HA  LEU A 161       9.061  -7.960   5.202  1.00  1.030          H  
ATOM   2567 1HB  LEU A 161       9.656  -7.049   2.422  1.00  1.460          H  
ATOM   2568 2HB  LEU A 161       9.791  -5.899   3.735  1.00  1.460          H  
ATOM   2569  HG  LEU A 161      11.557  -7.105   4.795  1.00  1.460          H  
ATOM   2570 1HD1 LEU A 161      12.417  -9.220   3.869  1.00  1.460          H  
ATOM   2571 2HD1 LEU A 161      10.758  -9.423   4.411  1.00  1.460          H  
ATOM   2572 3HD1 LEU A 161      11.127  -9.263   2.697  1.00  1.460          H  
ATOM   2573 1HD2 LEU A 161      13.165  -6.995   2.906  1.00  1.460          H  
ATOM   2574 2HD2 LEU A 161      11.829  -7.020   1.769  1.00  1.460          H  
ATOM   2575 3HD2 LEU A 161      12.058  -5.646   2.875  1.00  1.460          H  
ATOM   2576  N   LEU A 162       6.706  -6.432   3.470  1.00  0.690          N  
ATOM   2577  CA  LEU A 162       5.618  -5.501   3.662  1.00  0.760          C  
ATOM   2578  C   LEU A 162       4.653  -6.072   4.684  1.00  0.760          C  
ATOM   2579  O   LEU A 162       4.155  -5.331   5.537  1.00  0.800          O  
ATOM   2580  CB  LEU A 162       4.906  -5.205   2.334  1.00  1.040          C  
ATOM   2581  CG  LEU A 162       3.790  -4.106   2.320  1.00  1.040          C  
ATOM   2582  CD1 LEU A 162       4.362  -2.748   2.796  1.00  1.040          C  
ATOM   2583  CD2 LEU A 162       3.287  -3.967   0.891  1.00  1.040          C  
ATOM   2584  H   LEU A 162       6.833  -6.872   2.553  1.00  0.830          H  
ATOM   2585  HA  LEU A 162       6.031  -4.584   4.059  1.00  0.910          H  
ATOM   2586 1HB  LEU A 162       5.631  -4.943   1.601  1.00  1.240          H  
ATOM   2587 2HB  LEU A 162       4.444  -6.140   2.003  1.00  1.240          H  
ATOM   2588  HG  LEU A 162       2.965  -4.388   2.979  1.00  1.240          H  
ATOM   2589 1HD1 LEU A 162       3.588  -1.992   2.744  1.00  1.240          H  
ATOM   2590 2HD1 LEU A 162       4.700  -2.824   3.820  1.00  1.240          H  
ATOM   2591 3HD1 LEU A 162       5.188  -2.453   2.154  1.00  1.240          H  
ATOM   2592 1HD2 LEU A 162       2.510  -3.202   0.853  1.00  1.240          H  
ATOM   2593 2HD2 LEU A 162       4.115  -3.678   0.240  1.00  1.240          H  
ATOM   2594 3HD2 LEU A 162       2.878  -4.921   0.556  1.00  1.240          H  
ATOM   2595  N   ALA A 163       4.375  -7.389   4.612  1.00  0.790          N  
ATOM   2596  CA  ALA A 163       3.486  -8.012   5.577  1.00  0.900          C  
ATOM   2597  C   ALA A 163       4.037  -7.889   6.988  1.00  0.900          C  
ATOM   2598  O   ALA A 163       3.288  -7.570   7.910  1.00  0.960          O  
ATOM   2599  CB  ALA A 163       3.290  -9.477   5.244  1.00  1.220          C  
ATOM   2600  H   ALA A 163       4.762  -7.968   3.858  1.00  0.950          H  
ATOM   2601  HA  ALA A 163       2.527  -7.500   5.534  1.00  1.080          H  
ATOM   2602 1HB  ALA A 163       2.607  -9.927   5.960  1.00  1.460          H  
ATOM   2603 2HB  ALA A 163       2.880  -9.566   4.237  1.00  1.460          H  
ATOM   2604 3HB  ALA A 163       4.253  -9.986   5.286  1.00  1.460          H  
ATOM   2605  N   VAL A 164       5.351  -8.071   7.162  1.00  0.880          N  
ATOM   2606  CA  VAL A 164       5.942  -7.965   8.489  1.00  0.970          C  
ATOM   2607  C   VAL A 164       5.781  -6.565   9.036  1.00  0.870          C  
ATOM   2608  O   VAL A 164       5.453  -6.404  10.219  1.00  0.900          O  
ATOM   2609  CB  VAL A 164       7.424  -8.401   8.484  1.00  1.320          C  
ATOM   2610  CG1 VAL A 164       8.128  -8.083   9.842  1.00  1.320          C  
ATOM   2611  CG2 VAL A 164       7.466  -9.893   8.254  1.00  1.320          C  
ATOM   2612  H   VAL A 164       5.926  -8.358   6.361  1.00  1.060          H  
ATOM   2613  HA  VAL A 164       5.405  -8.646   9.148  1.00  1.160          H  
ATOM   2614  HB  VAL A 164       7.953  -7.876   7.685  1.00  1.590          H  
ATOM   2615 1HG1 VAL A 164       9.168  -8.415   9.803  1.00  1.590          H  
ATOM   2616 2HG1 VAL A 164       8.109  -7.026  10.041  1.00  1.590          H  
ATOM   2617 3HG1 VAL A 164       7.615  -8.601  10.647  1.00  1.590          H  
ATOM   2618 1HG2 VAL A 164       8.472 -10.222   8.236  1.00  1.590          H  
ATOM   2619 2HG2 VAL A 164       6.938 -10.397   9.058  1.00  1.590          H  
ATOM   2620 3HG2 VAL A 164       6.994 -10.140   7.320  1.00  1.590          H  
ATOM   2621  N   LEU A 165       6.044  -5.547   8.214  1.00  0.810          N  
ATOM   2622  CA  LEU A 165       5.888  -4.190   8.698  1.00  0.780          C  
ATOM   2623  C   LEU A 165       4.431  -3.873   9.003  1.00  0.730          C  
ATOM   2624  O   LEU A 165       4.146  -3.300  10.057  1.00  0.720          O  
ATOM   2625  CB  LEU A 165       6.540  -3.178   7.740  1.00  1.100          C  
ATOM   2626  CG  LEU A 165       6.548  -1.714   8.255  1.00  1.100          C  
ATOM   2627  CD1 LEU A 165       7.842  -1.030   7.899  1.00  1.100          C  
ATOM   2628  CD2 LEU A 165       5.399  -0.939   7.580  1.00  1.100          C  
ATOM   2629  H   LEU A 165       6.371  -5.728   7.257  1.00  0.970          H  
ATOM   2630  HA  LEU A 165       6.417  -4.111   9.641  1.00  0.940          H  
ATOM   2631 1HB  LEU A 165       7.560  -3.484   7.524  1.00  1.320          H  
ATOM   2632 2HB  LEU A 165       5.985  -3.203   6.800  1.00  1.320          H  
ATOM   2633  HG  LEU A 165       6.445  -1.712   9.330  1.00  1.320          H  
ATOM   2634 1HD1 LEU A 165       7.826  -0.001   8.256  1.00  1.320          H  
ATOM   2635 2HD1 LEU A 165       8.683  -1.539   8.339  1.00  1.320          H  
ATOM   2636 3HD1 LEU A 165       7.950  -1.036   6.882  1.00  1.320          H  
ATOM   2637 1HD2 LEU A 165       5.398   0.095   7.925  1.00  1.320          H  
ATOM   2638 2HD2 LEU A 165       5.533  -0.953   6.502  1.00  1.320          H  
ATOM   2639 3HD2 LEU A 165       4.454  -1.392   7.822  1.00  1.320          H  
ATOM   2640  N   SER A 166       3.505  -4.244   8.117  1.00  0.800          N  
ATOM   2641  CA  SER A 166       2.093  -3.960   8.341  1.00  0.980          C  
ATOM   2642  C   SER A 166       1.601  -4.605   9.629  1.00  1.040          C  
ATOM   2643  O   SER A 166       0.959  -3.947  10.464  1.00  1.120          O  
ATOM   2644  CB  SER A 166       1.278  -4.461   7.164  1.00  1.300          C  
ATOM   2645  OG  SER A 166      -0.090  -4.212   7.342  1.00  1.300          O  
ATOM   2646  H   SER A 166       3.781  -4.717   7.250  1.00  0.960          H  
ATOM   2647  HA  SER A 166       1.967  -2.891   8.438  1.00  1.180          H  
ATOM   2648 1HB  SER A 166       1.627  -3.977   6.249  1.00  1.560          H  
ATOM   2649 2HB  SER A 166       1.444  -5.532   7.045  1.00  1.560          H  
ATOM   2650  HG  SER A 166      -0.523  -4.572   6.564  1.00  1.560          H  
ATOM   2651  N   ILE A 167       1.956  -5.877   9.824  1.00  1.070          N  
ATOM   2652  CA  ILE A 167       1.574  -6.619  11.007  1.00  1.270          C  
ATOM   2653  C   ILE A 167       2.184  -5.990  12.250  1.00  1.170          C  
ATOM   2654  O   ILE A 167       1.496  -5.823  13.257  1.00  1.380          O  
ATOM   2655  CB  ILE A 167       1.949  -8.102  10.887  1.00  1.700          C  
ATOM   2656  CG1 ILE A 167       1.071  -8.747   9.776  1.00  1.700          C  
ATOM   2657  CG2 ILE A 167       1.733  -8.803  12.251  1.00  1.700          C  
ATOM   2658  CD1 ILE A 167       1.537 -10.114   9.314  1.00  1.700          C  
ATOM   2659  H   ILE A 167       2.495  -6.361   9.099  1.00  1.280          H  
ATOM   2660  HA  ILE A 167       0.493  -6.578  11.089  1.00  1.520          H  
ATOM   2661  HB  ILE A 167       2.995  -8.191  10.578  1.00  2.040          H  
ATOM   2662 1HG1 ILE A 167       0.053  -8.837  10.149  1.00  2.040          H  
ATOM   2663 2HG1 ILE A 167       1.059  -8.085   8.913  1.00  2.040          H  
ATOM   2664 1HG2 ILE A 167       1.992  -9.851  12.177  1.00  2.040          H  
ATOM   2665 2HG2 ILE A 167       2.361  -8.347  13.004  1.00  2.040          H  
ATOM   2666 3HG2 ILE A 167       0.686  -8.708  12.549  1.00  2.040          H  
ATOM   2667 1HD1 ILE A 167       0.867 -10.475   8.535  1.00  2.040          H  
ATOM   2668 2HD1 ILE A 167       2.549 -10.031   8.910  1.00  2.040          H  
ATOM   2669 3HD1 ILE A 167       1.534 -10.816  10.138  1.00  2.040          H  
ATOM   2670  N   THR A 168       3.467  -5.643  12.200  1.00  0.930          N  
ATOM   2671  CA  THR A 168       4.106  -5.038  13.349  1.00  0.880          C  
ATOM   2672  C   THR A 168       3.397  -3.743  13.742  1.00  0.740          C  
ATOM   2673  O   THR A 168       3.096  -3.537  14.923  1.00  0.620          O  
ATOM   2674  CB  THR A 168       5.595  -4.767  13.062  1.00  1.250          C  
ATOM   2675  OG1 THR A 168       6.253  -6.015  12.780  1.00  1.250          O  
ATOM   2676  CG2 THR A 168       6.241  -4.116  14.277  1.00  1.250          C  
ATOM   2677  H   THR A 168       4.027  -5.818  11.364  1.00  1.120          H  
ATOM   2678  HA  THR A 168       4.039  -5.733  14.185  1.00  1.060          H  
ATOM   2679  HB  THR A 168       5.695  -4.111  12.194  1.00  1.500          H  
ATOM   2680  HG1 THR A 168       5.953  -6.334  11.896  1.00  1.500          H  
ATOM   2681 1HG2 THR A 168       7.282  -3.949  14.078  1.00  1.500          H  
ATOM   2682 2HG2 THR A 168       5.761  -3.163  14.495  1.00  1.500          H  
ATOM   2683 3HG2 THR A 168       6.139  -4.775  15.136  1.00  1.500          H  
ATOM   2684  N   PHE A 169       3.095  -2.870  12.770  1.00  0.800          N  
ATOM   2685  CA  PHE A 169       2.420  -1.622  13.106  1.00  0.710          C  
ATOM   2686  C   PHE A 169       1.056  -1.836  13.745  1.00  0.670          C  
ATOM   2687  O   PHE A 169       0.764  -1.208  14.767  1.00  0.580          O  
ATOM   2688  CB  PHE A 169       2.304  -0.706  11.878  1.00  1.030          C  
ATOM   2689  CG  PHE A 169       3.507   0.225  11.691  1.00  1.030          C  
ATOM   2690  CD1 PHE A 169       4.623  -0.139  10.994  1.00  1.030          C  
ATOM   2691  CD2 PHE A 169       3.483   1.482  12.243  1.00  1.030          C  
ATOM   2692  CE1 PHE A 169       5.707   0.725  10.878  1.00  1.030          C  
ATOM   2693  CE2 PHE A 169       4.554   2.334  12.142  1.00  1.030          C  
ATOM   2694  CZ  PHE A 169       5.671   1.946  11.463  1.00  1.030          C  
ATOM   2695  H   PHE A 169       3.362  -3.071  11.800  1.00  0.960          H  
ATOM   2696  HA  PHE A 169       3.042  -1.104  13.831  1.00  0.850          H  
ATOM   2697 1HB  PHE A 169       2.225  -1.346  11.001  1.00  1.240          H  
ATOM   2698 2HB  PHE A 169       1.398  -0.106  11.935  1.00  1.240          H  
ATOM   2699  HD1 PHE A 169       4.657  -1.111  10.545  1.00  1.240          H  
ATOM   2700  HD2 PHE A 169       2.605   1.784  12.781  1.00  1.240          H  
ATOM   2701  HE1 PHE A 169       6.595   0.427  10.334  1.00  1.240          H  
ATOM   2702  HE2 PHE A 169       4.524   3.319  12.605  1.00  1.240          H  
ATOM   2703  HZ  PHE A 169       6.526   2.620  11.385  1.00  1.240          H  
ATOM   2704  N   VAL A 170       0.232  -2.756  13.218  1.00  0.750          N  
ATOM   2705  CA  VAL A 170      -1.070  -2.933  13.857  1.00  0.780          C  
ATOM   2706  C   VAL A 170      -0.922  -3.509  15.265  1.00  0.700          C  
ATOM   2707  O   VAL A 170      -1.608  -3.058  16.186  1.00  0.690          O  
ATOM   2708  CB  VAL A 170      -2.033  -3.817  12.975  1.00  1.080          C  
ATOM   2709  CG1 VAL A 170      -1.547  -5.226  12.836  1.00  1.080          C  
ATOM   2710  CG2 VAL A 170      -3.429  -3.894  13.604  1.00  1.080          C  
ATOM   2711  H   VAL A 170       0.503  -3.270  12.371  1.00  0.900          H  
ATOM   2712  HA  VAL A 170      -1.533  -1.954  13.942  1.00  0.940          H  
ATOM   2713  HB  VAL A 170      -2.084  -3.379  11.978  1.00  1.300          H  
ATOM   2714 1HG1 VAL A 170      -2.229  -5.782  12.198  1.00  1.300          H  
ATOM   2715 2HG1 VAL A 170      -0.598  -5.181  12.382  1.00  1.300          H  
ATOM   2716 3HG1 VAL A 170      -1.482  -5.728  13.789  1.00  1.300          H  
ATOM   2717 1HG2 VAL A 170      -4.071  -4.502  12.969  1.00  1.300          H  
ATOM   2718 2HG2 VAL A 170      -3.368  -4.351  14.593  1.00  1.300          H  
ATOM   2719 3HG2 VAL A 170      -3.854  -2.931  13.691  1.00  1.300          H  
ATOM   2720  N   LEU A 171       0.002  -4.447  15.477  1.00  0.670          N  
ATOM   2721  CA  LEU A 171       0.128  -5.018  16.803  1.00  0.650          C  
ATOM   2722  C   LEU A 171       0.653  -4.035  17.842  1.00  0.580          C  
ATOM   2723  O   LEU A 171       0.153  -4.017  18.973  1.00  0.600          O  
ATOM   2724  CB  LEU A 171       1.070  -6.223  16.755  1.00  0.920          C  
ATOM   2725  CG  LEU A 171       0.575  -7.476  15.981  1.00  0.920          C  
ATOM   2726  CD1 LEU A 171       1.722  -8.455  15.894  1.00  0.920          C  
ATOM   2727  CD2 LEU A 171      -0.632  -8.115  16.671  1.00  0.920          C  
ATOM   2728  H   LEU A 171       0.576  -4.804  14.704  1.00  0.800          H  
ATOM   2729  HA  LEU A 171      -0.857  -5.332  17.126  1.00  0.780          H  
ATOM   2730 1HB  LEU A 171       1.996  -5.895  16.276  1.00  1.100          H  
ATOM   2731 2HB  LEU A 171       1.302  -6.521  17.776  1.00  1.100          H  
ATOM   2732  HG  LEU A 171       0.295  -7.191  14.971  1.00  1.100          H  
ATOM   2733 1HD1 LEU A 171       1.410  -9.335  15.334  1.00  1.100          H  
ATOM   2734 2HD1 LEU A 171       2.562  -7.980  15.386  1.00  1.100          H  
ATOM   2735 3HD1 LEU A 171       2.027  -8.753  16.895  1.00  1.100          H  
ATOM   2736 1HD2 LEU A 171      -0.941  -8.992  16.102  1.00  1.100          H  
ATOM   2737 2HD2 LEU A 171      -0.359  -8.416  17.683  1.00  1.100          H  
ATOM   2738 3HD2 LEU A 171      -1.459  -7.417  16.714  1.00  1.100          H  
ATOM   2739  N   ASN A 172       1.647  -3.224  17.476  1.00  0.520          N  
ATOM   2740  CA  ASN A 172       2.228  -2.299  18.433  1.00  0.480          C  
ATOM   2741  C   ASN A 172       1.325  -1.105  18.721  1.00  0.480          C  
ATOM   2742  O   ASN A 172       1.227  -0.671  19.875  1.00  0.500          O  
ATOM   2743  CB  ASN A 172       3.597  -1.884  17.973  1.00  0.690          C  
ATOM   2744  CG  ASN A 172       4.646  -2.917  18.161  1.00  0.690          C  
ATOM   2745  OD1 ASN A 172       4.582  -3.798  19.027  1.00  0.690          O  
ATOM   2746  ND2 ASN A 172       5.640  -2.814  17.353  1.00  0.690          N  
ATOM   2747  H   ASN A 172       2.035  -3.286  16.528  1.00  0.620          H  
ATOM   2748  HA  ASN A 172       2.350  -2.831  19.377  1.00  0.580          H  
ATOM   2749 1HB  ASN A 172       3.543  -1.682  16.914  1.00  0.830          H  
ATOM   2750 2HB  ASN A 172       3.911  -0.993  18.479  1.00  0.830          H  
ATOM   2751 1HD2 ASN A 172       6.429  -3.440  17.412  1.00  0.830          H  
ATOM   2752 2HD2 ASN A 172       5.640  -2.091  16.667  1.00  0.830          H  
ATOM   2753  N   TRP A 173       0.622  -0.590  17.707  1.00  0.500          N  
ATOM   2754  CA  TRP A 173      -0.275   0.522  17.973  1.00  0.540          C  
ATOM   2755  C   TRP A 173      -1.463   0.051  18.771  1.00  0.600          C  
ATOM   2756  O   TRP A 173      -1.955   0.787  19.630  1.00  0.620          O  
ATOM   2757  CB  TRP A 173      -0.743   1.191  16.693  1.00  0.740          C  
ATOM   2758  CG  TRP A 173       0.228   2.146  16.193  1.00  0.740          C  
ATOM   2759  CD1 TRP A 173       1.032   2.016  15.128  1.00  0.740          C  
ATOM   2760  CD2 TRP A 173       0.514   3.435  16.753  1.00  0.740          C  
ATOM   2761  NE1 TRP A 173       1.814   3.117  15.001  1.00  0.740          N  
ATOM   2762  CE2 TRP A 173       1.518   3.984  15.992  1.00  0.740          C  
ATOM   2763  CE3 TRP A 173       0.005   4.155  17.831  1.00  0.740          C  
ATOM   2764  CZ2 TRP A 173       2.046   5.192  16.268  1.00  0.740          C  
ATOM   2765  CZ3 TRP A 173       0.539   5.403  18.088  1.00  0.740          C  
ATOM   2766  CH2 TRP A 173       1.531   5.895  17.336  1.00  0.740          C  
ATOM   2767  H   TRP A 173       0.733  -0.944  16.752  1.00  0.600          H  
ATOM   2768  HA  TRP A 173       0.266   1.261  18.562  1.00  0.650          H  
ATOM   2769 1HB  TRP A 173      -0.882   0.429  15.936  1.00  0.890          H  
ATOM   2770 2HB  TRP A 173      -1.693   1.690  16.856  1.00  0.890          H  
ATOM   2771  HD1 TRP A 173       1.063   1.155  14.473  1.00  0.890          H  
ATOM   2772  HE1 TRP A 173       2.513   3.264  14.291  1.00  0.890          H  
ATOM   2773  HE3 TRP A 173      -0.798   3.748  18.451  1.00  0.890          H  
ATOM   2774  HZ2 TRP A 173       2.834   5.609  15.659  1.00  0.890          H  
ATOM   2775  HZ3 TRP A 173       0.149   5.980  18.900  1.00  0.890          H  
ATOM   2776  HH2 TRP A 173       1.921   6.874  17.561  1.00  0.890          H  
ATOM   2777  N   LEU A 174      -1.911  -1.183  18.531  1.00  0.660          N  
ATOM   2778  CA  LEU A 174      -3.038  -1.685  19.268  1.00  0.760          C  
ATOM   2779  C   LEU A 174      -2.655  -1.756  20.738  1.00  0.760          C  
ATOM   2780  O   LEU A 174      -3.438  -1.342  21.591  1.00  0.810          O  
ATOM   2781  CB  LEU A 174      -3.464  -3.049  18.712  1.00  1.020          C  
ATOM   2782  CG  LEU A 174      -4.689  -3.740  19.344  1.00  1.020          C  
ATOM   2783  CD1 LEU A 174      -5.952  -2.856  19.186  1.00  1.020          C  
ATOM   2784  CD2 LEU A 174      -4.875  -5.092  18.648  1.00  1.020          C  
ATOM   2785  H   LEU A 174      -1.512  -1.774  17.795  1.00  0.790          H  
ATOM   2786  HA  LEU A 174      -3.855  -0.980  19.152  1.00  0.910          H  
ATOM   2787 1HB  LEU A 174      -3.674  -2.931  17.654  1.00  1.230          H  
ATOM   2788 2HB  LEU A 174      -2.614  -3.730  18.804  1.00  1.230          H  
ATOM   2789  HG  LEU A 174      -4.517  -3.900  20.409  1.00  1.230          H  
ATOM   2790 1HD1 LEU A 174      -6.807  -3.366  19.628  1.00  1.230          H  
ATOM   2791 2HD1 LEU A 174      -5.815  -1.902  19.693  1.00  1.230          H  
ATOM   2792 3HD1 LEU A 174      -6.143  -2.680  18.127  1.00  1.230          H  
ATOM   2793 1HD2 LEU A 174      -5.732  -5.612  19.080  1.00  1.230          H  
ATOM   2794 2HD2 LEU A 174      -5.048  -4.935  17.582  1.00  1.230          H  
ATOM   2795 3HD2 LEU A 174      -3.976  -5.695  18.786  1.00  1.230          H  
ATOM   2796  N   GLU A 175      -1.438  -2.237  21.055  1.00  0.720          N  
ATOM   2797  CA  GLU A 175      -1.046  -2.283  22.458  1.00  0.760          C  
ATOM   2798  C   GLU A 175      -0.927  -0.883  23.071  1.00  0.690          C  
ATOM   2799  O   GLU A 175      -1.377  -0.666  24.196  1.00  0.770          O  
ATOM   2800  CB  GLU A 175       0.278  -3.034  22.638  1.00  1.050          C  
ATOM   2801  CG  GLU A 175       0.204  -4.543  22.383  1.00  1.050          C  
ATOM   2802  CD  GLU A 175      -0.716  -5.267  23.329  1.00  1.050          C  
ATOM   2803  OE1 GLU A 175      -0.598  -5.094  24.516  1.00  1.050          O  
ATOM   2804  OE2 GLU A 175      -1.578  -5.975  22.845  1.00  1.050          O  
ATOM   2805  H   GLU A 175      -0.820  -2.621  20.332  1.00  0.860          H  
ATOM   2806  HA  GLU A 175      -1.813  -2.819  23.007  1.00  0.910          H  
ATOM   2807 1HB  GLU A 175       1.016  -2.622  21.944  1.00  1.260          H  
ATOM   2808 2HB  GLU A 175       0.656  -2.876  23.648  1.00  1.260          H  
ATOM   2809 1HG  GLU A 175      -0.152  -4.707  21.371  1.00  1.260          H  
ATOM   2810 2HG  GLU A 175       1.206  -4.962  22.457  1.00  1.260          H  
ATOM   2811  N   LEU A 176      -0.399   0.109  22.334  1.00  0.570          N  
ATOM   2812  CA  LEU A 176      -0.305   1.441  22.944  1.00  0.530          C  
ATOM   2813  C   LEU A 176      -1.657   2.023  23.261  1.00  0.530          C  
ATOM   2814  O   LEU A 176      -1.848   2.707  24.268  1.00  0.550          O  
ATOM   2815  CB  LEU A 176       0.366   2.509  22.072  1.00  0.760          C  
ATOM   2816  CG  LEU A 176       1.849   2.462  21.789  1.00  0.760          C  
ATOM   2817  CD1 LEU A 176       2.159   3.649  20.888  1.00  0.760          C  
ATOM   2818  CD2 LEU A 176       2.619   2.553  23.050  1.00  0.760          C  
ATOM   2819  H   LEU A 176      -0.007  -0.088  21.406  1.00  0.680          H  
ATOM   2820  HA  LEU A 176       0.231   1.338  23.875  1.00  0.640          H  
ATOM   2821 1HB  LEU A 176      -0.139   2.492  21.100  1.00  0.910          H  
ATOM   2822 2HB  LEU A 176       0.163   3.471  22.527  1.00  0.910          H  
ATOM   2823  HG  LEU A 176       2.117   1.542  21.261  1.00  0.910          H  
ATOM   2824 1HD1 LEU A 176       3.205   3.685  20.670  1.00  0.910          H  
ATOM   2825 2HD1 LEU A 176       1.602   3.549  19.982  1.00  0.910          H  
ATOM   2826 3HD1 LEU A 176       1.883   4.573  21.382  1.00  0.910          H  
ATOM   2827 1HD2 LEU A 176       3.686   2.559  22.817  1.00  0.910          H  
ATOM   2828 2HD2 LEU A 176       2.337   3.469  23.546  1.00  0.910          H  
ATOM   2829 3HD2 LEU A 176       2.404   1.707  23.692  1.00  0.910          H  
ATOM   2830  N   ASN A 177      -2.622   1.724  22.424  1.00  0.560          N  
ATOM   2831  CA  ASN A 177      -3.944   2.274  22.578  1.00  0.640          C  
ATOM   2832  C   ASN A 177      -4.726   1.631  23.736  1.00  0.630          C  
ATOM   2833  O   ASN A 177      -5.837   2.062  24.067  1.00  0.690          O  
ATOM   2834  CB  ASN A 177      -4.660   2.149  21.265  1.00  0.860          C  
ATOM   2835  CG  ASN A 177      -4.081   3.055  20.219  1.00  0.860          C  
ATOM   2836  OD1 ASN A 177      -3.512   4.111  20.505  1.00  0.860          O  
ATOM   2837  ND2 ASN A 177      -4.206   2.648  19.002  1.00  0.860          N  
ATOM   2838  H   ASN A 177      -2.399   1.168  21.590  1.00  0.670          H  
ATOM   2839  HA  ASN A 177      -3.840   3.332  22.810  1.00  0.770          H  
ATOM   2840 1HB  ASN A 177      -4.618   1.113  20.915  1.00  1.040          H  
ATOM   2841 2HB  ASN A 177      -5.672   2.409  21.405  1.00  1.040          H  
ATOM   2842 1HD2 ASN A 177      -3.847   3.198  18.256  1.00  1.040          H  
ATOM   2843 2HD2 ASN A 177      -4.685   1.791  18.813  1.00  1.040          H  
ATOM   2844  N   LYS A 178      -4.164   0.605  24.378  1.00  0.600          N  
ATOM   2845  CA  LYS A 178      -4.813  -0.012  25.520  1.00  0.640          C  
ATOM   2846  C   LYS A 178      -4.263   0.549  26.835  1.00  0.590          C  
ATOM   2847  O   LYS A 178      -4.683   0.128  27.915  1.00  0.640          O  
ATOM   2848  CB  LYS A 178      -4.702  -1.535  25.467  1.00  0.880          C  
ATOM   2849  CG  LYS A 178      -5.505  -2.175  24.313  1.00  0.880          C  
ATOM   2850  CD  LYS A 178      -5.526  -3.713  24.391  1.00  0.880          C  
ATOM   2851  CE  LYS A 178      -4.203  -4.304  23.934  1.00  0.880          C  
ATOM   2852  NZ  LYS A 178      -4.225  -5.790  23.855  1.00  0.880          N  
ATOM   2853  H   LYS A 178      -3.239   0.256  24.099  1.00  0.720          H  
ATOM   2854  HA  LYS A 178      -5.873   0.231  25.482  1.00  0.770          H  
ATOM   2855 1HB  LYS A 178      -3.650  -1.800  25.343  1.00  1.060          H  
ATOM   2856 2HB  LYS A 178      -5.044  -1.961  26.408  1.00  1.060          H  
ATOM   2857 1HG  LYS A 178      -6.529  -1.805  24.349  1.00  1.060          H  
ATOM   2858 2HG  LYS A 178      -5.071  -1.869  23.367  1.00  1.060          H  
ATOM   2859 1HD  LYS A 178      -5.721  -4.026  25.416  1.00  1.060          H  
ATOM   2860 2HD  LYS A 178      -6.321  -4.095  23.752  1.00  1.060          H  
ATOM   2861 1HE  LYS A 178      -3.968  -3.907  22.947  1.00  1.060          H  
ATOM   2862 2HE  LYS A 178      -3.415  -4.013  24.626  1.00  1.060          H  
ATOM   2863 1HZ  LYS A 178      -3.284  -6.075  23.526  1.00  1.060          H  
ATOM   2864 2HZ  LYS A 178      -4.409  -6.190  24.759  1.00  1.060          H  
ATOM   2865 3HZ  LYS A 178      -4.920  -6.094  23.198  1.00  1.060          H  
ATOM   2866  N   ILE A 179      -3.326   1.502  26.744  1.00  0.560          N  
ATOM   2867  CA  ILE A 179      -2.723   2.103  27.927  1.00  0.580          C  
ATOM   2868  C   ILE A 179      -3.538   3.318  28.400  1.00  0.720          C  
ATOM   2869  O   ILE A 179      -3.912   4.190  27.604  1.00  0.870          O  
ATOM   2870  CB  ILE A 179      -1.266   2.526  27.655  1.00  0.800          C  
ATOM   2871  CG1 ILE A 179      -0.412   1.293  27.272  1.00  0.800          C  
ATOM   2872  CG2 ILE A 179      -0.699   3.187  28.907  1.00  0.800          C  
ATOM   2873  CD1 ILE A 179       0.978   1.643  26.730  1.00  0.800          C  
ATOM   2874  H   ILE A 179      -3.005   1.818  25.824  1.00  0.670          H  
ATOM   2875  HA  ILE A 179      -2.718   1.364  28.725  1.00  0.700          H  
ATOM   2876  HB  ILE A 179      -1.235   3.216  26.816  1.00  0.960          H  
ATOM   2877 1HG1 ILE A 179      -0.303   0.645  28.138  1.00  0.960          H  
ATOM   2878 2HG1 ILE A 179      -0.940   0.740  26.490  1.00  0.960          H  
ATOM   2879 1HG2 ILE A 179       0.318   3.487  28.735  1.00  0.960          H  
ATOM   2880 2HG2 ILE A 179      -1.279   4.070  29.163  1.00  0.960          H  
ATOM   2881 3HG2 ILE A 179      -0.726   2.486  29.740  1.00  0.960          H  
ATOM   2882 1HD1 ILE A 179       1.497   0.723  26.459  1.00  0.960          H  
ATOM   2883 2HD1 ILE A 179       0.870   2.273  25.851  1.00  0.960          H  
ATOM   2884 3HD1 ILE A 179       1.564   2.169  27.472  1.00  0.960          H  
ATOM   2885  N   LYS A 180      -3.852   3.340  29.697  1.00  0.790          N  
ATOM   2886  CA  LYS A 180      -4.622   4.420  30.313  1.00  1.000          C  
ATOM   2887  C   LYS A 180      -3.954   5.798  30.240  1.00  0.970          C  
ATOM   2888  O   LYS A 180      -2.820   5.993  30.708  1.00  0.910          O  
ATOM   2889  CB  LYS A 180      -4.890   4.090  31.782  1.00  1.320          C  
ATOM   2890  CG  LYS A 180      -5.839   2.918  32.004  1.00  1.320          C  
ATOM   2891  CD  LYS A 180      -6.082   2.669  33.493  1.00  1.320          C  
ATOM   2892  CE  LYS A 180      -7.033   1.490  33.714  1.00  1.320          C  
ATOM   2893  NZ  LYS A 180      -7.262   1.219  35.163  1.00  1.320          N  
ATOM   2894  H   LYS A 180      -3.527   2.574  30.270  1.00  0.950          H  
ATOM   2895  HA  LYS A 180      -5.576   4.488  29.792  1.00  1.200          H  
ATOM   2896 1HB  LYS A 180      -3.946   3.861  32.280  1.00  1.580          H  
ATOM   2897 2HB  LYS A 180      -5.314   4.964  32.276  1.00  1.580          H  
ATOM   2898 1HG  LYS A 180      -6.790   3.132  31.518  1.00  1.580          H  
ATOM   2899 2HG  LYS A 180      -5.419   2.019  31.553  1.00  1.580          H  
ATOM   2900 1HD  LYS A 180      -5.132   2.459  33.987  1.00  1.580          H  
ATOM   2901 2HD  LYS A 180      -6.518   3.562  33.944  1.00  1.580          H  
ATOM   2902 1HE  LYS A 180      -7.988   1.712  33.241  1.00  1.580          H  
ATOM   2903 2HE  LYS A 180      -6.609   0.599  33.252  1.00  1.580          H  
ATOM   2904 1HZ  LYS A 180      -7.894   0.437  35.263  1.00  1.580          H  
ATOM   2905 2HZ  LYS A 180      -6.383   1.000  35.611  1.00  1.580          H  
ATOM   2906 3HZ  LYS A 180      -7.667   2.035  35.601  1.00  1.580          H  
ATOM   2907  N   ILE A 181      -4.734   6.791  29.784  1.00  1.120          N  
ATOM   2908  CA  ILE A 181      -4.242   8.164  29.686  1.00  1.130          C  
ATOM   2909  C   ILE A 181      -4.019   8.744  31.070  1.00  1.210          C  
ATOM   2910  O   ILE A 181      -3.090   9.518  31.292  1.00  1.280          O  
ATOM   2911  CB  ILE A 181      -5.185   9.065  28.833  1.00  1.580          C  
ATOM   2912  CG1 ILE A 181      -6.602   9.257  29.506  1.00  1.580          C  
ATOM   2913  CG2 ILE A 181      -5.329   8.454  27.433  1.00  1.580          C  
ATOM   2914  CD1 ILE A 181      -7.501  10.278  28.804  1.00  1.580          C  
ATOM   2915  H   ILE A 181      -5.657   6.560  29.452  1.00  1.340          H  
ATOM   2916  HA  ILE A 181      -3.281   8.144  29.198  1.00  1.360          H  
ATOM   2917  HB  ILE A 181      -4.735  10.055  28.739  1.00  1.890          H  
ATOM   2918 1HG1 ILE A 181      -7.122   8.304  29.537  1.00  1.890          H  
ATOM   2919 2HG1 ILE A 181      -6.476   9.620  30.526  1.00  1.890          H  
ATOM   2920 1HG2 ILE A 181      -5.936   9.090  26.809  1.00  1.890          H  
ATOM   2921 2HG2 ILE A 181      -4.360   8.358  26.980  1.00  1.890          H  
ATOM   2922 3HG2 ILE A 181      -5.780   7.474  27.503  1.00  1.890          H  
ATOM   2923 1HD1 ILE A 181      -8.444  10.356  29.346  1.00  1.890          H  
ATOM   2924 2HD1 ILE A 181      -7.007  11.249  28.801  1.00  1.890          H  
ATOM   2925 3HD1 ILE A 181      -7.709   9.972  27.787  1.00  1.890          H  
ATOM   2926  N   ASP A 182      -4.791   8.242  32.034  1.00  1.320          N  
ATOM   2927  CA  ASP A 182      -4.725   8.641  33.430  1.00  1.550          C  
ATOM   2928  C   ASP A 182      -3.349   8.410  34.047  1.00  1.450          C  
ATOM   2929  O   ASP A 182      -3.030   8.997  35.084  1.00  1.800          O  
ATOM   2930  CB  ASP A 182      -5.754   7.857  34.243  1.00  2.080          C  
ATOM   2931  CG  ASP A 182      -7.202   8.240  33.942  1.00  2.080          C  
ATOM   2932  OD1 ASP A 182      -7.437   9.245  33.315  1.00  2.080          O  
ATOM   2933  OD2 ASP A 182      -8.063   7.496  34.333  1.00  2.080          O  
ATOM   2934  H   ASP A 182      -5.549   7.628  31.766  1.00  1.580          H  
ATOM   2935  HA  ASP A 182      -4.955   9.706  33.492  1.00  1.860          H  
ATOM   2936 1HB  ASP A 182      -5.623   6.791  34.053  1.00  2.490          H  
ATOM   2937 2HB  ASP A 182      -5.565   8.018  35.303  1.00  2.490          H  
ATOM   2938  N   LYS A 183      -2.556   7.503  33.472  1.00  1.140          N  
ATOM   2939  CA  LYS A 183      -1.239   7.240  34.014  1.00  1.130          C  
ATOM   2940  C   LYS A 183      -0.168   7.848  33.116  1.00  1.230          C  
ATOM   2941  O   LYS A 183       0.751   8.527  33.600  1.00  1.490          O  
ATOM   2942  CB  LYS A 183      -1.018   5.732  34.152  1.00  1.590          C  
ATOM   2943  CG  LYS A 183      -2.011   5.005  35.084  1.00  1.590          C  
ATOM   2944  CD  LYS A 183      -1.904   5.478  36.535  1.00  1.590          C  
ATOM   2945  CE  LYS A 183      -2.808   4.667  37.450  1.00  1.590          C  
ATOM   2946  NZ  LYS A 183      -2.735   5.138  38.864  1.00  1.590          N  
ATOM   2947  H   LYS A 183      -2.843   7.034  32.611  1.00  1.370          H  
ATOM   2948  HA  LYS A 183      -1.148   7.716  34.987  1.00  1.360          H  
ATOM   2949 1HB  LYS A 183      -1.099   5.271  33.163  1.00  1.900          H  
ATOM   2950 2HB  LYS A 183      -0.008   5.545  34.514  1.00  1.900          H  
ATOM   2951 1HG  LYS A 183      -3.027   5.184  34.730  1.00  1.900          H  
ATOM   2952 2HG  LYS A 183      -1.820   3.933  35.043  1.00  1.900          H  
ATOM   2953 1HD  LYS A 183      -0.871   5.395  36.875  1.00  1.900          H  
ATOM   2954 2HD  LYS A 183      -2.213   6.520  36.606  1.00  1.900          H  
ATOM   2955 1HE  LYS A 183      -3.835   4.756  37.100  1.00  1.900          H  
ATOM   2956 2HE  LYS A 183      -2.510   3.620  37.411  1.00  1.900          H  
ATOM   2957 1HZ  LYS A 183      -3.350   4.578  39.438  1.00  1.900          H  
ATOM   2958 2HZ  LYS A 183      -1.787   5.050  39.203  1.00  1.900          H  
ATOM   2959 3HZ  LYS A 183      -3.021   6.107  38.911  1.00  1.900          H  
ATOM   2960  N   GLU A 184      -0.302   7.660  31.802  1.00  1.110          N  
ATOM   2961  CA  GLU A 184       0.730   8.152  30.902  1.00  1.300          C  
ATOM   2962  C   GLU A 184       0.854   9.658  30.889  1.00  1.550          C  
ATOM   2963  O   GLU A 184       1.954  10.201  30.757  1.00  1.870          O  
ATOM   2964  CB  GLU A 184       0.555   7.607  29.525  1.00  1.740          C  
ATOM   2965  CG  GLU A 184       0.874   6.141  29.446  1.00  1.740          C  
ATOM   2966  CD  GLU A 184       2.309   5.817  29.788  1.00  1.740          C  
ATOM   2967  OE1 GLU A 184       3.187   6.409  29.219  1.00  1.740          O  
ATOM   2968  OE2 GLU A 184       2.524   4.994  30.650  1.00  1.740          O  
ATOM   2969  H   GLU A 184      -1.091   7.122  31.428  1.00  1.330          H  
ATOM   2970  HA  GLU A 184       1.663   7.755  31.255  1.00  1.560          H  
ATOM   2971 1HB  GLU A 184      -0.476   7.751  29.231  1.00  2.090          H  
ATOM   2972 2HB  GLU A 184       1.196   8.153  28.835  1.00  2.090          H  
ATOM   2973 1HG  GLU A 184       0.224   5.624  30.144  1.00  2.090          H  
ATOM   2974 2HG  GLU A 184       0.664   5.788  28.446  1.00  2.090          H  
ATOM   2975  N   ILE A 185      -0.245  10.365  31.135  1.00  1.540          N  
ATOM   2976  CA  ILE A 185      -0.208  11.818  31.173  1.00  1.900          C  
ATOM   2977  C   ILE A 185       0.827  12.331  32.198  1.00  2.230          C  
ATOM   2978  O   ILE A 185       1.213  13.500  32.145  1.00  2.550          O  
ATOM   2979  CB  ILE A 185      -1.616  12.395  31.455  1.00  2.520          C  
ATOM   2980  CG1 ILE A 185      -1.645  13.910  31.094  1.00  2.520          C  
ATOM   2981  CG2 ILE A 185      -2.014  12.152  32.926  1.00  2.520          C  
ATOM   2982  CD1 ILE A 185      -3.038  14.517  31.009  1.00  2.520          C  
ATOM   2983  H   ILE A 185      -1.149   9.894  31.239  1.00  1.850          H  
ATOM   2984  HA  ILE A 185       0.099  12.168  30.189  1.00  2.280          H  
ATOM   2985  HB  ILE A 185      -2.331  11.890  30.809  1.00  3.020          H  
ATOM   2986 1HG1 ILE A 185      -1.086  14.465  31.846  1.00  3.020          H  
ATOM   2987 2HG1 ILE A 185      -1.155  14.044  30.131  1.00  3.020          H  
ATOM   2988 1HG2 ILE A 185      -3.013  12.523  33.112  1.00  3.020          H  
ATOM   2989 2HG2 ILE A 185      -1.993  11.081  33.141  1.00  3.020          H  
ATOM   2990 3HG2 ILE A 185      -1.324  12.664  33.571  1.00  3.020          H  
ATOM   2991 1HD1 ILE A 185      -2.954  15.572  30.745  1.00  3.020          H  
ATOM   2992 2HD1 ILE A 185      -3.612  13.996  30.241  1.00  3.020          H  
ATOM   2993 3HD1 ILE A 185      -3.550  14.430  31.961  1.00  3.020          H  
ATOM   2994  N   LYS A 186       1.213  11.492  33.179  1.00  2.190          N  
ATOM   2995  CA  LYS A 186       2.208  11.872  34.162  1.00  2.520          C  
ATOM   2996  C   LYS A 186       3.542  11.167  33.866  1.00  2.730          C  
ATOM   2997  O   LYS A 186       4.609  11.744  34.084  1.00  3.080          O  
ATOM   2998  CB  LYS A 186       1.752  11.507  35.580  1.00  3.400          C  
ATOM   2999  CG  LYS A 186       0.432  12.148  36.046  1.00  3.400          C  
ATOM   3000  CD  LYS A 186       0.484  13.681  36.049  1.00  3.400          C  
ATOM   3001  CE  LYS A 186      -0.804  14.282  36.599  1.00  3.400          C  
ATOM   3002  NZ  LYS A 186      -0.779  15.777  36.567  1.00  3.400          N  
ATOM   3003  H   LYS A 186       0.849  10.540  33.198  1.00  2.630          H  
ATOM   3004  HA  LYS A 186       2.386  12.942  34.095  1.00  3.020          H  
ATOM   3005 1HB  LYS A 186       1.625  10.422  35.637  1.00  4.080          H  
ATOM   3006 2HB  LYS A 186       2.531  11.779  36.291  1.00  4.080          H  
ATOM   3007 1HG  LYS A 186      -0.371  11.802  35.410  1.00  4.080          H  
ATOM   3008 2HG  LYS A 186       0.222  11.807  37.058  1.00  4.080          H  
ATOM   3009 1HD  LYS A 186       1.330  14.020  36.649  1.00  4.080          H  
ATOM   3010 2HD  LYS A 186       0.609  14.047  35.030  1.00  4.080          H  
ATOM   3011 1HE  LYS A 186      -1.642  13.929  35.999  1.00  4.080          H  
ATOM   3012 2HE  LYS A 186      -0.941  13.953  37.629  1.00  4.080          H  
ATOM   3013 1HZ  LYS A 186      -1.648  16.139  36.936  1.00  4.080          H  
ATOM   3014 2HZ  LYS A 186      -0.010  16.116  37.129  1.00  4.080          H  
ATOM   3015 3HZ  LYS A 186      -0.662  16.090  35.612  1.00  4.080          H  
ATOM   3016  N   ASN A 187       3.482   9.924  33.359  1.00  2.580          N  
ATOM   3017  CA  ASN A 187       4.686   9.126  33.102  1.00  2.870          C  
ATOM   3018  C   ASN A 187       5.574   9.665  31.972  1.00  3.180          C  
ATOM   3019  O   ASN A 187       6.798   9.502  32.022  1.00  3.560          O  
ATOM   3020  CB  ASN A 187       4.320   7.706  32.728  1.00  3.900          C  
ATOM   3021  CG  ASN A 187       3.724   6.915  33.843  1.00  3.900          C  
ATOM   3022  OD1 ASN A 187       3.887   7.234  35.028  1.00  3.900          O  
ATOM   3023  ND2 ASN A 187       3.021   5.870  33.488  1.00  3.900          N  
ATOM   3024  H   ASN A 187       2.566   9.493  33.228  1.00  3.100          H  
ATOM   3025  HA  ASN A 187       5.286   9.117  34.011  1.00  3.440          H  
ATOM   3026 1HB  ASN A 187       3.666   7.716  31.889  1.00  4.680          H  
ATOM   3027 2HB  ASN A 187       5.221   7.194  32.399  1.00  4.680          H  
ATOM   3028 1HD2 ASN A 187       2.595   5.297  34.183  1.00  4.680          H  
ATOM   3029 2HD2 ASN A 187       2.908   5.626  32.497  1.00  4.680          H  
ATOM   3030  N   SER A 188       4.970  10.283  30.951  1.00  3.110          N  
ATOM   3031  CA  SER A 188       5.740  10.777  29.804  1.00  3.480          C  
ATOM   3032  C   SER A 188       5.048  11.932  29.069  1.00  3.220          C  
ATOM   3033  O   SER A 188       5.574  13.049  29.031  1.00  3.440          O  
ATOM   3034  OXT SER A 188       4.076  11.702  28.345  1.00  5.220          O  
ATOM   3035  CB  SER A 188       5.997   9.629  28.837  1.00  4.480          C  
ATOM   3036  OG  SER A 188       6.724  10.048  27.707  1.00  4.480          O  
ATOM   3037  H   SER A 188       3.948  10.366  30.952  1.00  3.730          H  
ATOM   3038  HA  SER A 188       6.699  11.141  30.172  1.00  4.180          H  
ATOM   3039 1HB  SER A 188       6.547   8.841  29.352  1.00  5.370          H  
ATOM   3040 2HB  SER A 188       5.042   9.203  28.523  1.00  5.370          H  
ATOM   3041  HG  SER A 188       6.795   9.278  27.146  1.00  5.370          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 -1099.51 113.782 781.56 -70.107 28.7883 35.5373 442.063 -457.083 -0.92435 -6.49462 -356.425 -29.0117 -172.086 -3.67779 -10.6817 -6.86687 0 5.66736 11.6238 107.675 110.02 -28.256 30.0325 20.6223 26.3861 139.074 -388.297
LEU:NtermProteinFull_1 -4.40606 0.57803 1.8872 -0.55922 0.20989 0.20144 1.86089 -1.50753 -0.06441 -0.2409 -1.65919 0.94741 0 0 -0.71353 0 0 0.00253 0.11593 2.73121 0 0 0 0.18072 0 0.18092 -0.25468
GLN_2 -5.89025 0.60735 4.4501 -0.58895 0.27241 0.99606 3.32167 -2.40606 -0 -0 -3.78637 -2.17938 0 0 -0.71353 0 0 -0.0954 0.08401 0 4.0323 -0.17331 0 -0.18838 -0.10898 0.45636 -1.91035
LYS_3 -2.30539 0.27055 2.63035 -0.4211 0.06765 0.2241 0.60509 -1.29803 -0.04105 -0.12839 0.78722 0.10356 0 0 0 0 0 -0.10455 0.00776 1.44127 0 -0.02541 0 -1.5107 -0.40418 0.34949 0.24825
ALA_4 -3.07324 0.45479 1.39801 -0.0236 0 0 1.41246 -1.27685 -0 -0 -0.51484 -0.36901 0 0 0 0 0 -0.06885 0 0 0 -0.33424 0 1.8394 -0.61972 0.15435 -1.02134
LEU_5 -5.57061 0.55544 1.21018 -0.63616 0.36944 0.17873 0.84112 -1.28305 -0.04983 -0.24373 0.07823 0.23454 0 0 0 0 0 -0.05854 0.67365 2.39752 0 0.13029 0 0.18072 -0.11301 0.47702 -0.62805
GLY_6 -1.82962 0.03586 2.26261 -6e-05 0 0 0.99045 -1.10144 -0.00483 -0.08792 -0.18329 -0.35408 0 0 0 0 0 -0.06344 0 0 0 -1.4861 0 0.83697 0.66007 0.42143 0.0966
ILE_7 -8.18316 0.86163 2.01258 -0.51252 0.44758 0.11687 2.39561 -2.01023 -0.02646 -0.13121 0.093 0.00579 0 0 0 0 0 -0.08286 0.01269 0.37781 0 -0.44394 0 0.73287 0.20588 0.46024 -3.66784
SER_8 -1.36139 0.08484 1.18347 -0.03337 0.00691 0.05815 0.2335 -0.6626 -0.00483 -0.08792 -0.05305 -0.97156 0 0 0 0 0 -0.01497 0.00597 0.51657 0 -0.12813 0.60018 -0.77834 -0.468 0.53849 -1.33609
THR_9 -4.70617 0.37987 2.49262 -0.11001 0.06734 0.0817 1.76119 -1.63618 -0.00411 -0.0721 -0.01367 -0.6572 0 0 0 0 0 -0.00875 0.00011 0.09051 0 -0.5275 2.28302 -1.0874 -0.41731 0.35724 -1.72681
ASP_10 -1.89956 0.0494 1.60551 -0.26554 0.13525 0.90443 0.58902 -0.91049 -0 -0 -0.14752 -3.51405 0 0 0 0 0 -0.02618 0.33193 0 2.4747 -0.37718 0 -2.3716 -0.08499 0.56506 -2.94183
LEU_11 -5.36127 0.76073 1.42667 -0.45931 0.23951 0.0828 1.1035 -1.43753 -0 -0 -0.07363 0.27002 0 0 0 0 0 0.05168 0.2089 2.50076 0 -0.07981 0 0.18072 0.02195 0.63223 0.0679
GLU_12 -4.90861 0.5136 6.16349 -0.26871 0.0397 0.31682 2.55525 -2.4998 -0 -0 -4.06795 -0.23834 0 0 0 0 0 0.11667 0.02346 0 3.1618 0.08186 0 -2.7348 -0.11607 0.50931 -1.35232
ILE_13 -6.39905 0.63593 2.75422 -0.68829 0.67988 0.15983 1.92464 -2.15404 -0 -0 -0.82586 0.27044 0 0 0 0 0 -0.05525 0.02332 0.56224 0 -0.31597 0 0.73287 -0.0669 0.48975 -2.27225
SER_14 -4.55699 0.22657 4.40677 -0.02255 0 0.02074 1.99082 -2.15259 -0 -0 -0.91036 -0.35918 0 0 0 0 0 0.00241 0.00385 0.50125 0 0.30783 0.60056 -0.77834 -0.03878 0.3783 -0.3797
LYS_15 -7.32786 0.68081 8.34814 -0.36073 0.04456 0.21737 3.41301 -3.58817 -0.01597 -0.11889 -4.1129 0.31072 0 0 0 0 0 0.0107 0.00729 2.35495 0 -0.05187 0 -1.5107 -0.26102 0.39625 -1.56432
VAL_16 -9.58611 1.14873 3.65601 -0.31253 0.29489 0.07247 3.10697 -3.40487 -0 -0 -2.0796 -0.11533 0 0 0 0 0 -0.03206 0.01467 0.06289 0 -0.23597 0 1.9342 -0.2779 0.71231 -5.04122
ASN_17 -7.83151 0.44021 5.67657 -0.20057 0.00385 0.27445 3.31422 -3.35131 -0 -0 -2.43463 -0.35277 0 0 0 0 0 0.09472 0.00034 0 2.84009 0.28932 0 -0.93687 0.00781 0.60882 -1.55727
GLU_18 -6.51703 0.41378 6.78667 -0.2115 0.03601 0.30395 3.11408 -3.25672 -0.01597 -0.11889 -2.37411 -0.62041 0 0 0 0 0 -0.03599 0.04672 0 3.00858 -0.22577 0 -2.7348 -0.23041 0.40096 -2.23085
TYR_19 -7.85087 0.65914 5.30173 -0.57425 0.29288 0.27933 3.1088 -3.09971 -0 -0 -2.78967 -0.34086 0 0 0 0 0 0.02535 0.09114 0 3.03514 0.08382 0.00058 1.2797 -0.37387 0.39446 -0.47714
VAL_20 -7.86582 0.93793 3.87781 -0.32231 0.24114 0.07369 2.93622 -2.99364 -0 -0 -2.08727 -0.17571 0 0 0 0 0 -0.03226 0.00444 0.08126 0 -0.28894 0 1.9342 -0.18252 0.48818 -3.3736
ALA_21 -6.29238 0.54257 3.01925 -0.02152 0 0 2.79064 -2.67961 -0 -0 -2.07578 -0.36471 0 0 0 0 0 0.06434 0 0 0 -0.30989 0 1.8394 -0.32117 0.41887 -3.39
ILE_22 -6.25766 0.51023 5.36155 -0.50145 0.37208 0.10229 2.90064 -2.92614 -0 -0 -2.21142 0.01568 0 0 0 0 0 -0.06522 0.05847 0.52684 0 -0.46552 0 0.73287 -0.23491 0.28806 -1.79359
LEU_23 -8.57176 0.78109 4.51512 -0.49102 0.16024 0.1094 2.88258 -3.08727 -0 -0 -2.44968 0.23015 0 0 0 0 0 -0.00734 0.02705 0.43273 0 -0.25046 0 0.18072 -0.10799 0.46237 -5.18408
ALA_24 -6.62374 0.45286 4.60628 -0.02135 0 0 3.16341 -3.21072 -0 -0 -2.48355 -0.3625 0 0 0 0 0 0.08388 0 0 0 -0.20639 0 1.8394 -0.28767 0.46272 -2.58738
ARG_25 -8.2207 0.83553 5.47006 -0.81107 0.23827 0.54772 3.0095 -3.11083 -0 -0 -2.3895 0.41068 0 0 0 0 0 0.06169 0.05817 2.19553 0 -0.01559 0 -1.2888 -0.02886 0.34546 -2.69276
VAL_26 -5.94654 0.29282 4.31584 -0.30685 0.20001 0.06836 2.76815 -2.55511 -0 -0 -2.0554 -0.06201 0 0 0 0 0 -0.06006 0.0003 0.04353 0 -0.32279 0 1.9342 0.10793 0.29287 -1.28473
TYR_27 -8.58366 0.62644 3.51161 -0.59567 0.40903 0.30929 2.35912 -2.60063 -0 -0 -0.59382 -0.31593 0 0 0 0 0 0.082 0.13007 0 2.96446 0.11925 0.00489 1.2797 -0.10737 0.44423 -0.557
ASN_28 -4.38933 0.08753 5.12706 -0.16719 0.02982 0.25772 2.27897 -2.54034 -0.01038 -0.10667 -2.06066 -0.26215 0 0 -0.82633 -0.51857 0 0.05318 0.00012 0 1.65348 0.15092 0 -0.93687 -0.03634 0.55498 -1.66104
GLY_29 -2.68592 0.12469 2.4836 -5e-05 0 0 1.22569 -1.38959 -0 -0 -1.10006 -0.37402 0 0 0 0 0 -0.01089 0 0 0 0.4313 0 0.83697 0.5797 0.32042 0.44183
LEU_30 -3.39611 0.45898 3.15391 -0.46429 0.1837 0.0772 1.41772 -1.53629 -0 -0 -0.51942 0.35965 0 0 0 0 0 0.1069 0.00784 0.36376 0 -0.22165 0 0.18072 0.2429 0.80657 1.22207
PRO_31 -1.8724 0.36564 1.35537 -0.20029 0.00564 0.14565 0.37783 -0.58912 -0 -0 -0.27201 0.0213 0 0 0 0 0 0.01104 0.00061 0.40748 0 -0.92248 0 -2.4119 -0.48307 0.85538 -3.20533
TYR_32 -5.56986 0.60285 1.40374 -1.17979 0.20653 0.76341 0.72777 -1.35373 -0.00045 -0.01655 -0.94303 0.04019 0 0 0 0 0 -0.01471 0.01743 0 2.71808 0.31384 0.01335 1.2797 -0.26736 0.3845 -0.8741
ASN_33 -4.05006 0.45691 4.00836 -0.30889 0.09527 0.51887 2.36243 -2.0437 -0 -0 -1.78164 -0.6696 0 0 -0.95561 -0.66902 0 0.02676 0.01793 0 2.00082 -0.48704 0 -0.93687 0.23399 0.52813 -1.65296
SER_34 -3.62 0.38408 3.94902 -0.03 0.00053 0.04911 2.0259 -1.98241 -0.00299 -0.00984 -1.25468 -0.95003 0 0 0 0 0 -0.12035 0.00071 0.14352 0 -0.36695 0.60274 -0.77834 0.14123 0.42426 -1.39449
THR_35 -3.97254 0.51989 4.07616 -0.21156 0.2023 0.07838 2.43695 -2.00676 -0 -0 -2.00717 -0.18591 0 0 -0.95561 -0.66902 0 0.00796 0.00202 0.15161 0 0.1987 2.27924 -1.0874 -0.00318 0.2451 -0.90085
ILE_36 -8.75875 1.48157 3.41525 -0.5393 0.43038 0.12468 2.28356 -2.61514 -0.01727 -0.09864 -0.64492 0.50496 0 0 0 0 0 -0.01477 0.21246 0.52843 0 0.50035 0 0.73287 0.05916 0.5557 -1.85943
SER_37 -3.78595 0.34377 3.77571 -0.02762 0.00565 0.02626 1.82013 -1.87543 -0 -0 -1.47845 -0.2694 0 0 0 0 0 -0.05215 0.00737 1.03508 0 -0.3369 0.60015 -0.77834 -0.41827 0.4819 -0.9265
PHE_38 -3.87309 0.36181 2.71123 -0.66552 0.06685 0.39554 1.22309 -1.62269 -0.003 -0.00984 -1.18638 0.11616 0 0 0 0 0 -0.03511 0.04196 0 1.99703 -0.21128 0 1.0402 -0.59879 0.22649 -0.02533
ILE_39 -5.139 0.64807 3.22433 -0.61997 0.37412 0.12314 1.92389 -2.00769 -0.01727 -0.09864 0.06426 0.2771 0 0 0 0 0 -0.04717 0.0037 0.8866 0 -0.60479 0 0.73287 -0.54699 0.54575 -0.2777
SER_40 -1.41526 0.08169 1.53079 -0.02875 0 0.04624 0.49118 -0.81585 -0 -1e-05 -0.45727 -1.07955 0 0 0 0 0 0.02682 0.01007 0.18132 0 -0.20866 0.60043 -0.77834 -0.61316 0.47134 -1.95695
ASN_41 -4.98621 0.59653 4.17648 -0.32837 0.10928 0.60668 2.90032 -2.56822 -0 -0 -1.96733 -0.70522 0 0 -0.65317 0 0 -0.03558 0.01644 0 1.71318 -0.61563 0 -0.93687 -0.35734 0.44305 -2.59197
VAL_42 -3.73966 0.23901 3.96585 -0.32129 0.28234 0.07471 1.94535 -2.14088 -0.0148 -0.11397 -1.05923 -0.27505 0 0 0 0 0 -0.04309 0.00102 0.11053 0 -0.19753 0 1.9342 -0.08125 0.57681 1.14309
ALA_43 -3.28454 0.19675 3.26437 -0.02119 0 0 1.60237 -1.88461 -0 -0 -1.01561 -0.37063 0 0 0 0 0 0.11952 0 0 0 -0.22515 0 1.8394 -0.24441 0.33894 0.31521
ALA_44 -5.48367 0.70414 4.06188 -0.02138 0 0 2.7302 -2.78795 -0.00875 -0.04932 -1.91715 -0.36137 0 0 -0.65317 0 0 -0.00519 0 0 0 -0.13441 0 1.8394 -0.29106 0.36724 -2.01056
ASN_45 -6.88036 0.35916 6.79496 -0.35828 0.01044 0.68419 3.11136 -3.43311 -0.01525 -0.13053 -3.0053 -0.07328 0 0 0 0 0 -0.01689 0.09657 0 2.47875 0.54143 0 -0.93687 0.13772 0.36205 -0.27324
ASN_46 -4.46033 0.22074 5.32113 -0.17959 0.04052 0.26467 2.23888 -2.66992 -0 -0 -2.26614 -0.28522 0 0 0 0 0 0.04317 0.00693 0 1.46177 0.51393 0 -0.93687 0.38914 0.22961 -0.06757
ALA_47 -4.00177 0.11772 4.45552 -0.02196 0 0 2.56296 -2.47025 -0 -0 -2.33028 -0.3533 0 0 0 0 0 -0.03758 0 0 0 -0.22591 0 1.8394 -0.07407 0.2429 -0.29663
LEU_48 -7.85558 0.84787 4.85557 -0.46491 0.17712 0.10444 2.87727 -3.06166 -0 -0 -2.53365 0.21705 0 0 0 0 0 0.21718 0.11901 0.44055 0 -0.25662 0 0.18072 -0.31203 0.33971 -4.10797
PHE_49 -6.55959 0.54877 4.4474 -1.10663 0.15401 0.46588 2.67153 -2.80029 -0.00875 -0.04932 -2.47438 0.0244 0 0 0 0 0 0.0766 0.06275 0 1.80817 -0.43081 0 1.0402 -0.10726 0.55103 -1.68629
GLY_50 -4.32701 0.3285 5.12398 -5e-05 0 0 2.48949 -2.7228 -0.00345 -0.02068 -2.42336 -0.41923 0 0 0 0 0 -0.10387 0 0 0 0.20791 0 0.83697 0.58693 0.47161 0.02492
ASN_51 -5.06221 0.19035 6.02844 -0.17643 0.02146 0.2582 2.85174 -2.9622 -0.01401 -0.16057 -3.28139 -0.33679 0 0 0 0 0 -0.01847 0.01909 0 1.46078 0.33605 0 -0.93687 0.64435 0.30214 -0.83637
ILE_52 -7.19179 0.57035 4.73435 -0.49153 0.37235 0.0977 3.2757 -2.93734 -0 -0 -2.03128 0.02053 0 0 0 0 0 -0.06593 0.01312 0.50599 0 -0.49456 0 0.73287 0.11348 0.39211 -2.38388
ALA_53 -4.68835 0.19032 4.44612 -0.02202 0 0 2.88221 -2.58778 -0 -0 -2.55355 -0.35531 0 0 0 0 0 -0.04528 0 0 0 -0.27992 0 1.8394 -0.21104 0.31233 -1.07289
ASN_54 -4.89943 0.20706 5.85546 -0.17725 0.02435 0.26096 2.60468 -2.88398 -0.01401 -0.16057 -2.964 -0.31681 0 0 0 0 0 0.0734 0.0113 0 1.44323 0.33692 0 -0.93687 -0.20801 0.21177 -1.53179
THR_55 -4.94388 0.33151 5.56109 -0.20318 0.12594 0.07327 2.98995 -2.72446 -0.00345 -0.02068 -3.37232 -0.09483 0 0 0 0 0 -0.01246 0.00079 0.05715 0 -0.01824 2.2935 -1.0874 0.14389 0.25159 -0.65224
THR_56 -6.40055 0.32848 5.03532 -0.12036 0.04794 0.04913 2.97666 -2.79083 -0 -0 -2.02071 -0.6678 0 0 0 0 0 0.05752 0.06593 0.66359 0 0.12554 2.35125 -1.0874 0.03819 0.3043 -1.04379
LYS_57 -5.0473 0.22915 7.00002 -0.46349 0.11309 0.27141 3.80354 -3.10898 -0.0002 -0.00229 -5.19752 0.09243 0 0 0 -0.64413 0 0.00295 0.31224 2.21738 0 -0.06106 0 -1.5107 -0.17118 0.35006 -1.81455
GLN_58 -5.07515 0.38997 4.98993 -0.84203 0.1324 0.90063 3.02125 -2.73291 -0 -0 -2.57131 -0.88489 0 0 0 0 0 0.02573 0.01905 0 2.86085 -0.21067 0 -0.18838 -0.29082 0.36575 -0.09061
ILE_59 -6.80971 0.48535 4.31099 -0.4994 0.37834 0.10227 2.83056 -2.75308 -0 -0 -2.00997 -0.09595 0 0 0 0 0 -0.00814 0.04907 0.55433 0 -0.4254 0 0.73287 -0.16642 0.50696 -2.81735
GLN_60 -8.16524 0.49616 6.79597 -0.30413 0.02692 0.23765 3.21616 -3.57506 -0.0002 -0.00229 -2.58515 -0.38784 0 0 0 0 0 0.00504 0.04825 0 3.40341 -0.14828 0 -0.18838 -0.1518 0.58082 -0.698
ALA_61 -4.49126 0.37843 3.82877 -0.02135 0 0 2.6995 -2.52547 -0 -0 -2.03361 -0.35144 0 0 0 0 0 0.01839 0 0 0 -0.21753 0 1.8394 -0.32737 0.36717 -0.83636
VAL_62 -4.99439 0.55755 4.07404 -0.32044 0.24676 0.07418 2.49273 -2.52147 -0 -0 -1.48447 -0.1997 0 0 0 0 0 -0.06771 0.02092 0.06216 0 -0.3332 0 1.9342 -0.21087 0.30421 -0.3655
VAL_63 -6.91196 0.81383 3.10862 -0.31409 0.19545 0.07214 2.69826 -2.67025 -0 -0 -1.85008 -0.29087 0 0 0 0 0 -0.05291 0.02537 0.15351 0 -0.34738 0 1.9342 -0.07371 0.77505 -2.73482
ILE_64 -7.02735 1.36191 2.92282 -0.69108 0.33515 0.25292 2.88034 -2.63899 -0 -0 -2.26942 0.29346 0 0 0 0 0 -0.04835 0.00107 0.89565 0 0.09416 0 0.73287 -0.17587 1.13405 -1.94667
ALA_65 -4.17795 0.8213 3.80755 -0.02549 0.0006 0 2.54744 -2.24079 -0 -0 -2.19024 -0.41091 0 0 0 0 0 -0.09857 0 0 0 -0.1535 0 1.8394 -0.33738 0.72514 0.1066
VAL_66 -7.85524 1.7873 2.72534 -0.33365 0.59517 0.07679 2.49768 -2.52808 -0.00411 -0.0721 -1.05593 -0.80428 0 0 0 0 0 0.16669 0.09 1.62793 0 0.65773 0 1.9342 -0.11824 0.75051 0.13772
ILE_67 -6.81133 1.11983 2.72383 -0.54599 0.23655 0.15466 2.20492 -2.18718 -0 -0 -0.815 0.19987 0 0 0 0 0 -0.0246 0.03143 0.4288 0 0.60753 0 0.73287 0.05217 1.28572 -0.60592
ILE_68 -7.17746 1.82176 3.29635 -0.4913 0.32887 0.10297 2.45833 -2.30052 -0 -0 -1.85586 -0.19057 0 0 0 0 0 0.96932 0.02636 0.62028 0 -0.55892 0 0.73287 5.75703 2.1487 5.6882
PRO_69 -6.96665 1.84049 3.3152 -0.13482 2e-05 0.09996 2.11662 -1.92522 -0 -0 -1.26082 0.28033 0 0 0 0 0 0.19923 0.05724 0.19681 0 -1.21388 0 -2.4119 6.04623 2.32028 2.55911
ILE_70 -9.94509 1.96543 4.51677 -0.54309 0.28585 0.09503 3.83244 -3.5176 -0 -0 -1.65647 -0.0671 0 0 0 0 0 0.17592 1.13946 10.4998 0 0.08152 0 0.73287 5.81512 2.64957 16.0604
ILE_71 -8.51755 1.7836 4.08901 -0.71837 0.37965 0.258 3.33138 -2.88128 -0 -0 -3.01755 0.43736 0 0 0 0 0 0.26291 0.23921 1.1261 0 -0.07997 0 0.73287 5.44348 2.55125 5.42009
MET_72 -9.85385 1.45996 3.86137 -0.3834 0.13414 0.09661 2.21042 -2.55033 -0 -0 -1.4013 -0.00916 0 0 0 0 0 -0.00233 0.32948 1.81062 0 -0.15882 0 0.60916 -0.25471 1.0718 -3.03034
LEU_73 -8.36143 1.23078 4.80258 -0.68571 0.23499 0.24746 2.80056 -3.13027 -0 -0 -1.4376 0.13541 0 0 0 0 0 0.02601 0.00491 0.81638 0 -0.20834 0 0.18072 -0.16021 0.6365 -2.86726
ILE_74 -6.48049 0.52384 5.07651 -0.48538 0.3006 0.09776 3.0014 -2.80653 -0.00362 -0.01474 -2.33282 0.03833 0 0 0 0 0 -0.01607 0.02827 0.57419 0 -0.39768 0 0.73287 -0.0206 0.53202 -1.65212
ILE_75 -9.23554 1.16884 4.19945 -0.49791 0.47984 0.09715 2.8499 -3.05461 -0.00308 -0.01443 -2.56491 0.17633 0 0 0 0 0 -0.02339 0.06746 0.4635 0 -0.42912 0 0.73287 0.08188 0.46231 -5.04346
LEU_76 -7.3068 0.44177 4.61973 -0.89087 0.39843 0.32798 3.00508 -2.86341 -0 -0 -2.98132 0.09647 0 0 0 0 0 -0.00622 0.13865 1.7193 0 -0.18769 0 0.18072 0.15154 0.7024 -2.45422
LEU_77 -6.22783 0.3768 4.84223 -0.61769 0.32311 0.21569 2.49838 -2.73275 -0 -0 -3.4137 -0.11668 0 0 0 0 0 -0.00342 0.04017 1.12278 0 -0.18002 0 0.18072 0.15732 0.78248 -2.75241
VAL_78 -5.71607 0.43981 4.80083 -0.31568 0.22305 0.07276 2.67611 -2.71797 -0 -0 -2.68531 -0.20229 0 0 0 0 0 -0.0455 4e-05 0.10571 0 -0.38124 0 1.9342 0.08366 0.52024 -1.20768
SER_79 -6.54397 0.59752 6.05169 -0.02947 0 0.06765 3.17917 -3.06927 -0.02728 -0.30056 -2.39464 -0.63812 0 0 0 0 0 0.00374 0.01458 0.69199 0 0.3412 0.66411 -0.77834 0.09718 0.31459 -1.75823
THR_80 -6.5371 0.42669 6.89324 -0.20719 0.15267 0.07546 3.2043 -3.36913 -0.00308 -0.01443 -3.5994 -0.08127 0 0 0 -0.44279 0 0.00888 0.0146 0.08709 0 0.01414 2.258 -1.0874 0.12316 0.29649 -1.78707
THR_81 -5.61486 0.31585 6.46389 -0.20489 0.14077 0.07437 2.92289 -3.01985 -0.01812 -0.21027 -2.69887 -0.0872 0 0 0 0 0 -0.02068 0.00016 0.06045 0 -0.00555 2.30864 -1.0874 0.0846 0.2774 -0.31868
LEU_82 -6.3698 0.35603 5.08562 -0.48542 0.17706 0.11304 2.31492 -2.75875 -0.02116 -0.14771 -1.52913 0.22316 0 0 0 0 0 -0.00567 0.01408 0.321 0 -0.27619 0 0.18072 -0.10469 0.33018 -2.58273
ILE_83 -10.2304 1.4954 4.45852 -0.51186 0.37226 0.09889 2.964 -3.37773 -0 -0 -1.88609 0.03111 0 0 0 0 0 -0.01569 0.01533 0.66003 0 -0.4471 0 0.73287 -0.1812 0.69912 -5.12252
GLN_84 -5.58333 0.66518 5.37328 -0.27603 0.07896 0.22527 2.55821 -2.64751 -0.0193 -0.22592 -2.38918 -0.49005 0 0 0 0 0 0.06387 0.20439 0 2.76903 -0.19441 0 -0.18838 -0.17279 0.66348 0.41477
GLU_85 -4.06092 0.255 4.673 -0.22336 0.02465 0.325 1.6721 -2.10777 -0.02116 -0.14771 -1.5378 -0.62578 0 0 0 0 0 -0.09876 0.05644 0 3.27404 -0.25309 0 -2.7348 -0.46131 0.37125 -1.621
LEU_86 -7.56585 1.11402 4.68193 -0.51175 0.24223 0.15645 3.29329 -2.75108 -0.00307 -0.03013 -3.10047 0.04435 0 0 0 0 0 -0.0099 0.18763 0.24704 0 0.00565 0 0.18072 -0.46798 0.56209 -3.72482
LYS_87 -5.41024 0.87999 5.01788 -0.29569 0.02006 0.1208 2.87731 -2.41653 -0 -0 -1.95585 0.00349 0 0 0 0 0 -0.03451 0.16574 1.68351 0 -0.04268 0 -1.5107 -0.25195 0.78276 -0.36659
LYS_88 -4.68893 0.33448 4.34122 -0.42228 0.07368 0.22637 1.31379 -1.97249 -0.00117 -0.01565 -1.62761 0.16544 0 0 0 0 0 -0.09257 0.06878 1.51775 0 -0.02505 0 -1.5107 -0.41507 0.5472 -2.1828
ILE_89 -8.06655 0.89312 5.10132 -0.6681 0.4881 0.15584 2.86634 -2.86662 -0.00952 -0.1323 -1.79129 0.13768 0 0 0 0 0 0.10337 0.0287 0.7688 0 -0.44062 0 0.73287 -0.31043 0.49865 -2.51063
ALA_90 -6.08587 0.40664 3.28307 -0.021 0 0 2.5347 -2.52216 -0 -0 -1.93231 -0.39327 0 0 0 0 0 -0.00817 0 0 0 -0.33414 0 1.8394 -0.20766 0.57135 -2.86942
ILE_91 -8.92958 1.31395 4.65651 -0.64865 0.45708 0.14636 2.68585 -3.14553 -0.00307 -0.03013 -1.95398 0.37088 0 0 0 0 0 0.02211 0.09853 0.61093 0 -0.50098 0 0.73287 -0.17739 0.87774 -3.41649
ARG_92 -6.95497 0.4544 5.68267 -0.80873 0.20488 0.55025 3.21255 -3.05759 -0.00952 -0.1323 -1.73175 0.38326 0 0 0 0 0 -0.00692 0.15682 2.32939 0 -0.06621 0 -1.2888 0.07176 0.75361 -0.2572
LEU_93 -9.82798 1.03218 4.96923 -0.47533 0.21516 0.11049 3.41969 -3.31433 -0 -0 -2.78662 0.23423 0 0 0 0 0 0.15729 0.00926 0.3584 0 -0.27336 0 0.18072 -0.13272 0.45563 -5.66807
LYS_94 -8.14374 0.55813 8.99553 -0.43291 0.13405 0.14525 4.62886 -4.22588 -0 -0 -4.86878 0.05394 0 0 -0.96925 0 0 -0.01152 0.08261 2.63401 0 0.01047 0 -1.5107 -0.35284 0.60246 -2.67031
ALA_95 -3.55041 0.28459 2.52877 -0.02256 0 0 1.65003 -1.79371 -0 -0 -0.9535 -0.3666 0 0 0 0 0 -0.03758 0 0 0 -0.33838 0 1.8394 -0.56474 0.37973 -0.94496
LEU_96 -4.69147 0.4374 2.97466 -0.51106 0.19285 0.15477 1.58778 -1.71272 -0 -0 -0.93888 0.13228 0 0 0 0 0 -0.06143 0.06773 0.08716 0 -0.10001 0 0.18072 -0.61879 0.38003 -2.43898
GLY_97 -1.80259 0.11284 2.28668 -5e-05 0 0 1.03674 -1.175 -0 -0 -1.34788 -0.34053 0 0 0 0 0 -0.19392 0 0 0 -1.53211 0 0.83697 -0.37056 0.50889 -1.98052
TYR_98 -6.6296 0.67327 2.72448 -0.57917 0.11899 0.27728 1.49564 -1.84174 -0 -0 -1.00072 -0.13628 0 0 0 0 0 -0.03783 0.00628 0 2.67681 -0.1082 8e-05 1.2797 -0.26489 0.42341 -0.92249
SER_99 -3.50979 0.17912 4.38515 -0.03159 0 0.07261 2.26952 -2.00112 -0.00019 -0.00202 -2.02507 -0.36853 0 0 -0.40832 0 0 0.11065 0.01158 0.1731 0 -0.41855 0.61386 -0.77834 -0.4501 0.23531 -1.9427
ASN_100 -5.09975 0.30339 4.55671 -0.17916 0.01592 0.26733 1.86143 -2.24419 -0 -0 -0.75568 -0.32896 0 0 0 0 0 -0.06419 0.13704 0 1.49259 0.33147 0 -0.93687 -0.28429 0.17408 -0.75312
LEU_101 -3.77787 0.26608 3.26537 -0.49942 0.2758 0.13233 1.60088 -1.84577 -0 -0 -0.96738 0.14583 0 0 0 0 0 0.19483 0.00741 0.22376 0 -0.24438 0 0.18072 -0.12179 0.31089 -0.8527
LYS_102 -4.80408 0.22881 4.83835 -0.71275 0.17288 0.52933 2.35926 -2.29432 -0 -0 -1.55105 -0.12956 0 0 -0.40832 0 0 -0.0172 0.00883 2.65946 0 -0.05538 0 -1.5107 -0.2943 0.35713 -0.62359
ILE_103 -9.84059 0.78818 4.40701 -0.50662 0.36776 0.09991 2.82498 -3.206 -0 -0 -1.74373 0.07144 0 0 0 0 0 -0.05324 0.02208 0.4945 0 -0.47515 0 0.73287 -0.11077 0.3705 -5.75686
LEU_104 -8.62783 0.76461 4.65962 -0.6426 0.39982 0.22338 2.83861 -3.08978 -0.00019 -0.00202 -1.91285 -0.10205 0 0 0 0 0 -0.00272 0.11608 1.07424 0 -0.17647 0 0.18072 0.14755 0.51096 -3.6409
ALA_105 -4.39787 0.24161 4.36434 -0.02273 0 0 2.43803 -2.5036 -0 -0 -2.44514 -0.35345 0 0 0 0 0 -0.02657 0 0 0 -0.32598 0 1.8394 -0.19303 0.42608 -0.95892
SER_106 -4.13866 0.37171 4.68931 -0.02733 0 0.06317 2.25493 -2.28342 -0 -0 -1.36093 -0.59758 0 0 0 0 0 0.06202 0.00236 0.66691 0 0.34821 0.60002 -0.77834 -0.17137 0.23364 -0.06535
PHE_107 -8.95524 1.085 3.30581 -0.68305 0.05685 0.32282 2.60566 -2.74902 -0 -0 -2.6871 0.0588 0 0 0 0 0 0.0218 0.07069 0 2.23766 0.01908 0 1.0402 0.13968 0.40922 -3.70114
LEU_108 -6.30828 0.62244 5.0517 -0.62046 0.33209 0.23586 3.28577 -2.74447 -0 -0 -2.48473 -0.18774 0 0 0 0 0 0.06424 0.15539 1.34352 0 -0.20403 0 0.18072 -0.01778 0.66168 -0.63409
SER_109 -3.79298 0.77056 4.87524 -0.02041 0 0.04563 1.96265 -2.21657 -0.0043 -0.04808 -1.6855 -0.85512 0 0 0 0 0 1.6605 0.00315 0.92698 0 0.3376 0.60096 -0.77834 0.20209 15.897 17.881
ILE_110 -5.51609 0.59328 3.35587 -0.48124 0.37965 0.09745 2.23695 -2.05803 -0 -0 -0.53639 -0.1091 0 0 0 0 0 0.22162 0.01912 0.66457 0 -0.49478 0 0.73287 0.2556 16.1603 15.5216
TYR_111 -8.30312 0.66629 2.251 -0.68736 0.04934 0.36414 1.97747 -2.2257 -0 -0 -1.62691 -0.14772 0 0 0 0 0 -0.02163 0.0079 0 2.17089 -0.02269 0.00096 1.2797 -0.01137 1.40156 -2.87726
ILE_112 -8.12124 1.32834 3.3329 -0.63444 0.51131 0.1508 2.89881 -2.59934 -0 -0 -2.63212 0.10813 0 0 0 0 0 0.40364 0.01036 2.95659 0 -0.47196 0 0.73287 5.75427 2.35295 6.08186
PRO_113 -4.40542 1.04465 3.12193 -0.08286 0 0.05057 1.65025 -1.57252 -0 -0 -1.34779 0.69753 0 0 0 0 0 0.14282 0.08229 0.49713 0 -0.06137 0 -2.4119 5.54871 1.84823 4.80226
LEU_114 -4.85759 0.47736 4.26161 -0.6392 0.13109 0.2056 2.27536 -2.30158 -0.0043 -0.04808 -1.5138 0.07636 0 0 0 0 0 0.12664 0.00805 0.82098 0 -0.2118 0 0.18072 -0.2516 0.59162 -0.67257
PHE_115 -9.53072 1.52481 3.6324 -0.95698 0.12949 0.37864 2.69596 -2.92678 -0 -0 -1.99166 0.07847 0 0 0 0 0 0.00391 0.06278 0 2.50619 -0.06991 0 1.0402 -0.09014 0.72445 -2.7889
ALA_116 -5.37693 0.46968 4.08331 -0.02151 0 0 2.67411 -2.62642 -0 -0 -1.81569 -0.38532 0 0 0 0 0 0.44629 0 0 0 -0.32163 0 1.8394 -0.25232 0.59282 -0.69421
PHE_117 -5.91044 0.65822 4.81658 -0.95177 0.05501 0.31851 2.85782 -2.77125 -0 -0 -2.32909 -0.04264 0 0 0 0 0 0.02117 0.0709 0 1.81997 -0.4094 0 1.0402 -0.17197 0.27043 -0.65775
GLY_118 -4.41248 0.39991 5.0616 -4e-05 0 0 2.89548 -2.61245 -0 -0 -3.15201 -0.43124 0 0 0 0 0 -0.0634 0 0 0 0.43491 0 0.83697 0.31241 0.21449 -0.51587
LEU_119 -9.91746 1.47557 5.09433 -0.50847 0.32304 0.11647 3.23981 -3.25069 -0 -0 -2.39629 0.26335 0 0 0 0 0 0.02842 0.01337 0.42402 0 -0.25896 0 0.18072 0.20628 0.41697 -4.54951
LEU_120 -4.8685 0.47078 4.47217 -0.47831 0.22101 0.11622 2.126 -2.1404 -0 -0 -1.55512 0.21671 0 0 0 0 0 0.1113 0.00704 0.27814 0 -0.28887 0 0.18072 -0.29137 0.47633 -0.94614
ILE_121 -5.98085 0.96296 4.26514 -0.47744 0.29597 0.08879 2.24483 -2.41985 -0 -0 -1.80617 0.29133 0 0 0 0 0 0.09899 0.0049 0.81778 0 0.08491 0 0.73287 -0.08962 0.71304 -0.17241
SER_122 -4.71961 0.32898 5.30297 -0.03195 3e-05 0.02267 3.27929 -2.49352 -0 -0 -3.28089 -0.05247 0 0 0 0 0 -0.01503 0.00013 0.62107 0 0.24576 1.82154 -0.77834 -0.0379 0.73761 0.95034
ILE_123 -6.92502 0.99269 4.23479 -0.6737 0.53505 0.16368 2.5057 -2.47232 -0 -0 -2.3209 0.26786 0 0 0 0 0 0.25963 0.02749 0.64341 0 -0.43537 0 0.73287 5.64882 1.98466 5.16935
PRO_124 -5.65774 1.46253 4.00042 -0.08454 0 0.0523 2.08119 -1.87128 -0 -0 -1.88589 0.68807 0 0 0 0 0 0.55787 0.08428 0.48927 0 -0.07945 0 -2.4119 5.5461 2.36053 5.33176
PHE_125 -6.1787 0.63957 4.75171 -0.93198 0.04695 0.31932 2.8375 -2.61002 -0 -0 -2.05786 -0.03305 0 0 0 0 0 0.05704 0.05905 0 1.84164 -0.38289 0 1.0402 -0.20376 0.7278 -0.07747
SER_126 -5.73439 0.17589 5.57378 -0.0229 0 0.02126 2.50148 -2.79088 -0 -0 -2.04007 -0.34432 0 0 0 0 0 -0.00184 0.00176 0.52794 0 0.28207 0.60155 -0.77834 -0.03245 0.32261 -1.73684
ILE_127 -8.27305 1.22516 3.83297 -0.49557 0.37374 0.09992 2.58432 -2.63376 -0 -0 -2.2208 0.00915 0 0 0 0 0 0.0109 0.02578 0.50492 0 -0.43044 0 0.73287 -0.03294 0.47736 -4.20947
TYR_128 -6.75775 0.61842 5.01328 -0.98924 0.06625 0.35866 3.15336 -2.96292 -0.01363 -0.08113 -2.7922 -0.30831 0 0 0 0 0 0.00401 0.30283 0 1.7939 -0.44377 0.01092 1.2797 0.09084 0.63717 -1.0196
LEU_129 -8.17747 0.72769 4.61971 -0.49103 0.21863 0.11294 2.73188 -2.97063 -0 -0 -2.37971 0.24125 0 0 0 0 0 -0.01623 0.01312 0.38231 0 -0.25506 0 0.18072 -0.09124 0.68396 -4.46916
ILE_130 -8.25424 0.61195 3.89982 -0.65566 0.45563 0.14638 3.15445 -2.97301 -0 -0 -2.48459 0.13896 0 0 0 0 0 -0.06499 0.06548 0.60729 0 -0.45588 0 0.73287 -0.15174 0.74451 -4.48277
ALA_131 -4.48153 0.17718 4.56393 -0.02286 0 0 2.75524 -2.55749 -0.02035 -0.1502 -2.091 -0.34902 0 0 0 0 0 0.0008 0 0 0 -0.34744 0 1.8394 -0.29347 0.50434 -0.47247
LEU_132 -6.26448 0.54293 4.86848 -0.6469 0.15215 0.19944 2.87078 -2.75415 -0.00542 -0.07869 -2.51198 0.12675 0 0 0 0 0 0.02588 0.08337 0.79223 0 -0.19279 0 0.18072 -0.24336 0.40077 -2.45427
HIS_D_133 -7.90696 0.78007 5.96312 -0.3875 0.01463 0.47302 3.09024 -3.34232 -0.02004 -0.11189 -2.32451 -0.42907 0 0 0 0 0 0.015 0.00728 0 2.37835 0.07484 0 -0.45461 -0.07278 0.44904 -1.80409
ASN_134 -7.01882 0.48964 6.83631 -0.30026 0.0034 0.57893 3.69365 -3.38263 -0.04007 -0.24964 -3.71251 -0.14964 0 0 -0.81464 0 0 -0.01228 0.00013 0 2.48703 0.61321 0 -0.93687 0.15476 0.39678 -1.36353
GLU_135 -3.90377 0.14177 4.86613 -0.20867 0.02005 0.27471 2.25227 -2.35662 -0.00542 -0.07869 -2.32404 -0.5551 0 0 0 0 0 -0.04321 0.03844 0 3.01173 -0.20426 0 -2.7348 0.02029 0.37124 -1.41794
VAL_136 -4.68887 0.19435 4.59316 -0.31073 0.21452 0.07106 2.56113 -2.45232 -0 -0 -2.7097 -0.11691 0 0 0 0 0 -0.06824 2e-05 0.06411 0 -0.37855 0 1.9342 -0.24857 0.27154 -1.06979
ILE_137 -8.64558 0.91187 5.04473 -0.50817 0.3633 0.10467 3.21029 -3.17498 -0 -0 -3.31984 -0.06644 0 0 0 0 0 0.07417 0.01492 0.66838 0 -0.43928 0 0.73287 -0.01159 0.57823 -4.46245
PHE_138 -8.58007 0.93636 5.07769 -1.03786 0.10993 0.34345 2.83537 -3.41634 -0.00641 -0.03076 -2.30556 -0.0013 0 0 0 0 0 7e-05 0.02482 0 1.80144 -0.35851 0 1.0402 0.03245 0.94995 -2.58506
ALA_139 -2.7292 0.12679 2.87179 -0.0232 0 0 1.19919 -1.67968 -0.01972 -0.09944 -0.82488 -0.35632 0 0 0 0 0 -0.07485 0 0 0 -0.39689 0 1.8394 -0.26305 0.68366 0.2536
SER_140 -2.78742 0.18483 3.57445 -0.03158 0.00035 0.02236 1.71635 -1.68581 -0 -0 -1.63916 -0.01612 0 0 0 0 0 -0.02819 0.01257 0.42414 0 0.35042 1.81282 -0.77834 -0.06037 0.4571 1.52841
SER_141 -2.85041 0.22726 3.20318 -0.02992 0.02791 0.02948 1.23988 -1.49856 -0.02996 -0.13349 -1.04522 0.30153 0 0 0 0 0 -0.01903 3e-05 0.75112 0 -0.12016 0.60145 -0.77834 0.44829 0.51587 0.84091
SER_142 -3.17188 0.41194 2.53303 -0.02955 0.02826 0.02998 1.40814 -1.47134 -0.00855 -0.02833 -1.43419 0.00699 0 0 0 0 0 -0.09872 0 0.0556 0 0.26542 0.60004 -0.77834 0.33869 0.44905 -0.89376
ILE_143 -7.4827 0.75476 3.23721 -0.48734 0.42313 0.11677 1.67765 -2.48036 -0.02996 -0.13349 0.00776 -0.09477 0 0 0 0 0 0.17422 0.05511 0.33582 0 -0.75204 0 0.73287 -0.07906 0.36398 -3.66044
PHE_144 -4.71361 0.34174 0.97247 -0.50568 0.02559 0.19447 0.76812 -1.16033 -0.00855 -0.02833 -1.17728 0.16856 0 0 -0.82633 0 0 0.03414 0.04077 0 2.26935 -0.25547 0 1.0402 -0.38835 0.3628 -2.84571
LEU_145 -8.37719 0.90689 1.26661 -0.52973 0.21356 0.11787 1.62043 -2.14721 -0 -0 -0.85952 0.24248 0 0 -0.81464 0 0 0.40268 0.27177 0.45069 0 -0.3791 0 0.18072 -0.31906 0.72254 -7.03022
ASP_146 -3.12068 0.19658 4.58918 -0.11014 0.00505 0.32862 2.20275 -1.99321 -0.01038 -0.10667 -4.28871 -0.18548 0 0 0 -1.16271 0 0.2346 0.02368 0 2.13522 0.01745 0 -2.3716 -0.428 1.15068 -2.89376
ALA_147 -2.13489 0.17288 0.76525 -0.0173 0 0 0.36067 -0.78138 -0 -0 0.26487 -0.34357 0 0 0 0 0 0.01839 0 0 0 -0.25847 0 1.8394 -0.07908 0.95011 0.75687
PHE_148 -5.89514 1.1617 0.49441 -0.5268 0.01568 0.20628 0.41295 -0.94094 -0 -0 0.56617 0.30998 0 0 0 0 0 0.31842 0.1339 0 2.30306 0.36432 0 1.0402 0.161 0.76439 0.88959
LEU_149 -3.54812 0.68876 -0.16187 -0.48475 0.30118 0.10078 0.06783 -0.47425 -0 -0 0.61028 0.16243 0 0 0 0 0 0.17076 0.1369 1.68771 0 -0.3362 0 0.18072 -0.16785 1.02822 -0.03748
SER_150 -2.71284 0.05703 2.80495 -0.03126 0.00227 0.05632 1.37984 -1.39495 -0.00565 -0.03544 -0.76782 -0.8176 0 0 0 0 0 0.07075 0.00546 0.10746 0 -0.06052 0.61502 -0.77834 0.22865 0.82394 -0.45274
PHE_151 -4.55834 0.36452 3.47738 -0.64694 0.0455 0.3213 1.66603 -2.0221 -0.00826 -0.04782 -1.62734 0.13833 0 0 0 0 0 -0.04055 0.00231 0 2.51416 -0.08237 0 1.0402 0.40587 0.52974 1.47162
GLU_152 -3.15246 0.10913 4.01757 -0.45652 0.28737 1.44916 1.18951 -1.87889 -0.03343 -0.19198 -1.78219 -3.08978 0 0 0 0 0 0.04902 0.01211 0 3.95032 -0.30893 0 -2.7348 -0.28659 0.3791 -2.47227
SER_153 -3.34853 0.28501 4.31162 -0.0263 0 0.0612 1.66994 -2.03485 -0.02919 -0.16217 -0.89244 -0.63124 0 0 0 0 0 0.00848 5e-05 0.59758 0 0.34282 0.60006 -0.77834 -0.06025 0.13283 0.04627
ALA_154 -5.22872 0.28847 3.52038 -0.02196 0 0 2.59417 -2.40269 -0 -0 -1.65684 -0.34728 0 0 0 0 0 -0.02705 0 0 0 -0.27241 0 1.8394 0.04599 0.12099 -1.54754
ILE_155 -6.47679 0.50608 5.12079 -0.49634 0.32242 0.09821 2.56576 -2.8594 -0.0046 -0.03527 -2.6268 0.04858 0 0 0 0 0 -0.04963 0.08288 0.49504 0 -0.48703 0 0.73287 -0.17321 0.24816 -2.98827
GLY_156 -3.66031 0.24084 4.33862 -5e-05 0 0 2.18624 -2.23304 -0.00826 -0.04782 -2.28753 -0.42543 0 0 0 0 0 -0.10498 0 0 0 0.28822 0 0.83697 0.64477 0.20559 -0.02616
SER_157 -5.54499 0.47757 5.2077 -0.02767 0 0.06423 2.72173 -2.72127 -0 -0 -2.32074 -0.60877 0 0 0 0 0 -0.01691 0.00016 0.63062 0 0.35266 0.61373 -0.77834 0.74011 0.1361 -1.07407
MET_158 -8.68691 0.71524 5.37837 -0.33233 0.05105 0.10209 2.80556 -2.87521 -0 -0 -2.41819 -0.04192 0 0 0 0 0 -0.04056 0.01951 1.7534 0 -0.00462 0 0.60916 0.10466 0.25016 -2.61054
LEU_159 -4.82621 0.25032 4.55705 -0.47854 0.18864 0.10963 2.30696 -2.42978 -0 -0 -2.66395 0.23327 0 0 0 0 0 -0.00481 0.01295 0.40335 0 -0.2643 0 0.18072 -0.17765 0.312 -2.29035
VAL_160 -5.79597 0.41328 3.63377 -0.31184 0.24429 0.07218 2.66384 -2.4769 -0.0046 -0.03527 -2.34314 -0.11528 0 0 0 0 0 -0.04866 0.00231 0.0291 0 -0.36708 0 1.9342 -0.09589 0.33618 -2.26549
LEU_161 -9.46877 1.09796 3.2888 -0.54759 0.28864 0.12028 2.84474 -2.85335 -0 -0 -2.19897 0.10167 0 0 0 0 0 -0.03917 0.15024 3.33769 0 -0.27892 0 0.18072 -0.12595 0.50526 -3.59673
LEU_162 -7.02617 0.58652 3.9665 -0.665 0.21454 0.23938 2.57531 -2.81023 -0 -0 -2.72138 0.07589 0 0 0 0 0 0.07396 0.11198 0.96619 0 -0.26179 0 0.18072 -0.27251 0.59893 -4.16718
ALA_163 -4.5497 0.27457 4.41935 -0.02187 0 0 2.70168 -2.57373 -0 -0 -2.43703 -0.34784 0 0 0 0 0 -0.01695 0 0 0 -0.24148 0 1.8394 -0.31333 0.39555 -0.87139
VAL_164 -7.48859 0.54514 3.88124 -0.3147 0.15992 0.07199 2.88124 -2.66962 -0 -0 -3.16795 -0.19987 0 0 0 0 0 -0.04582 0.0118 0.07028 0 -0.29528 0 1.9342 -0.26208 0.38581 -4.50229
LEU_165 -9.38685 1.50831 3.71482 -0.65591 0.21985 0.24945 2.50947 -2.90132 -0.00797 -0.12226 -2.29055 -0.07159 0 0 0 0 0 -0.01441 0.61937 1.58757 0 -0.22744 0 0.18072 -0.11146 0.65027 -4.54993
SER_166 -5.1584 0.2767 5.0985 -0.02643 0 0.06149 2.48067 -2.56187 -0 -0 -2.51814 -0.62077 0 0 0 0 0 0.01618 5e-05 0.68385 0 0.34394 0.60053 -0.77834 0.05837 0.45427 -1.58938
ILE_167 -5.75783 0.68901 4.79294 -0.50319 0.35632 0.10255 2.60989 -2.70958 -0 -0 -2.20264 0.00343 0 0 0 0 0 -0.05634 0.03677 0.55231 0 -0.43165 0 0.73287 0.11187 0.23791 -1.43536
THR_168 -7.18012 0.3852 5.96606 -0.20429 0.12212 0.07287 3.20901 -3.26459 -0.00586 -0.03734 -3.35573 -0.02569 0 0 0 0 0 -0.00408 0.00729 0.06397 0 0.00766 2.27367 -1.0874 0.06053 0.31782 -2.6789
PHE_169 -10.1024 1.4624 3.6148 -0.56668 0.01337 0.20441 3.25654 -2.9926 -0 -0 -2.51663 -0.04091 0 0 0 0 0 -0.01016 0.63495 0 3.19372 -0.15712 0 1.0402 -0.02591 0.52906 -2.46292
VAL_170 -5.85907 0.94151 3.71861 -0.34048 0.14402 0.07924 2.55418 -2.47502 -0 -0 -2.27026 0.14039 0 0 0 0 0 -0.07001 0.11003 1.18104 0 -0.17055 0 1.9342 -0.19728 0.86208 0.28263
LEU_171 -5.25243 0.40057 4.47233 -0.49385 0.21888 0.11818 2.1921 -2.38155 -0.01267 -0.11237 -1.90181 0.24771 0 0 0 0 0 -0.04233 0.00874 0.43789 0 -0.25502 0 0.18072 -0.20893 0.64395 -1.7399
ASN_172 -6.5762 0.56552 5.7407 -0.17913 0.03159 0.269 2.82132 -3.07665 -0.01568 -0.16356 -2.40367 -0.30644 0 0 0 -0.44279 0 0.1254 0.05003 0 1.55463 0.26827 0 -0.93687 0.00235 0.44479 -2.22737
TRP_173 -13.0833 1.58484 4.22821 -1.04465 0.06489 0.33906 2.86481 -3.58143 -0.00586 -0.03734 -1.907 -0.4851 0 0 0 0 0 0.01184 0.31546 0 1.59362 0.08069 0 1.6906 -0.03071 0.6274 -6.77399
LEU_174 -5.74833 0.38117 5.34924 -0.66117 0.20453 0.22756 2.10668 -2.70336 -0 -0 -1.27431 0.08331 0 0 0 0 0 0.04877 0.00984 0.9492 0 -0.24868 0 0.18072 -0.241 0.66292 -0.67289
GLU_175 -5.08147 0.35704 6.90547 -0.44625 0.05329 0.87485 2.98474 -2.98023 -0.01267 -0.11237 -3.72931 -0.44768 0 0 0 -0.62859 0 0.00198 0.00789 0 3.35891 -0.27695 0 -2.7348 -0.37847 0.58652 -1.69809
LEU_176 -8.08385 1.19419 3.27093 -0.52119 0.2329 0.13044 2.32395 -2.65398 -0.01657 -0.08687 -1.78881 0.21348 0 0 0 0 0 -0.05357 0.21482 0.27498 0 -0.31003 0 0.18072 -0.4652 0.99555 -4.94812
ASN_177 -8.34081 0.55997 7.43363 -0.19597 0.03558 0.30193 3.7571 -3.75997 -0 -0 -2.7099 -0.39658 0 0 -0.50681 0 0 0.0519 0.02684 0 1.81037 -0.10146 0 -0.93687 -0.33647 0.94111 -2.36642
LYS_178 -4.31566 0.36921 6.09762 -0.45411 0.1245 0.2679 2.26556 -2.44753 -3e-05 -9e-05 -3.46235 -0.15862 0 0 0 -0.62859 0 -0.05073 0.08667 2.652 0 -0.04893 0 -1.5107 -0.36482 0.38347 -1.19524
ILE_179 -5.1497 0.50011 3.84874 -0.46949 0.40845 0.09119 2.28326 -2.18107 -0.01657 -0.08687 -2.06978 0.34328 0 0 -0.46245 0 0 -0.08072 0.02383 0.50967 0 -0.55523 0 0.73287 -0.49849 0.29447 -2.53451
LYS_180 -3.64382 0.21578 3.19752 -0.31633 0.02998 0.15416 1.52213 -1.58489 -3e-05 -9e-05 -1.31478 0.10721 0 0 0 0 0 -0.05925 0.00257 2.22209 0 0.01503 0 -1.5107 -0.53878 0.35056 -1.15165
ILE_181 -6.36267 0.8764 3.00988 -0.47899 0.30521 0.08656 2.01618 -2.29317 -0 -0 -0.68812 0.4396 0 0 0 0 0 -0.02719 0.00586 0.83954 0 0.18063 0 0.73287 -0.36909 0.64565 -1.08084
ASP_182 -2.88394 0.29654 2.74077 -0.12008 0.01167 0.37148 0.22723 -1.24499 -0 -0 -0.07624 -0.57081 0 0 0 0 0 -0.11395 0.02493 0 1.78412 -0.01084 0 -2.3716 -0.24632 0.5735 -1.60854
LYS_183 -4.68565 0.35823 5.19308 -0.50984 0.16514 0.32977 2.35162 -2.36755 -0 -0 -2.20202 -0.00651 0 0 0 0 0 -0.04273 0.01294 1.80336 0 -0.13581 0 -1.5107 0.06783 0.28054 -0.89831
GLU_184 -6.90149 1.28226 6.81879 -0.50913 0.15175 1.01004 2.58446 -3.11298 -0 -0 -2.17029 -0.4714 0 0 0 -0.53033 0 0.03605 0.02926 0 3.33385 -0.36173 0 -2.7348 -0.11833 0.48617 -1.17785
ILE_185 -3.8887 0.36677 3.18337 -0.60586 0.35669 0.19195 1.26258 -1.7296 -0 -0 -1.19535 -0.08644 0 0 0 0 0 -0.1526 0.02242 1.28239 0 0.4116 0 0.73287 -0.32556 0.59363 0.42015
LYS_186 -3.1667 0.57429 3.12951 -0.51973 0.14601 0.35235 1.18982 -1.52499 -0 -0 -0.22678 -0.01219 0 0 0 0 0 -0.04773 0.04177 1.73777 0 -0.2102 0 -1.5107 0.04894 0.39925 0.40069
ASN_187 -3.62235 0.21532 4.20127 -0.18236 0.01536 0.27604 1.41382 -1.88632 -0 -0 -1.22168 -0.30522 0 0 0 -0.53033 0 -0.0558 0.14628 0 1.44046 0.17503 0 -0.93687 0.03706 0.39282 -0.42749
SER:CtermProteinFull_188 -1.65886 0.052 2.74902 -0.04304 0.00207 0.11671 0.82733 -1.1063 -0 -0 -1.14569 1.23128 0 0 0 0 0 0 0.00273 0.13379 0 0 0.6046 -0.77834 -0.00807 0.36079 1.34002
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 15804 MODEL 3 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 43.221 tmscore: 0.53405 5xu1M_201 prob: 99.77 ident: 8.12
ATOM      1  N   LEU A   1       0.469 -14.225 -32.548  1.00 14.370          N  
ATOM      2  CA  LEU A   1       0.152 -15.173 -33.608  1.00 13.940          C  
ATOM      3  C   LEU A   1      -0.126 -14.450 -34.927  1.00 13.820          C  
ATOM      4  O   LEU A   1       0.750 -14.373 -35.809  1.00 13.680          O  
ATOM      5  CB  LEU A   1      -1.087 -16.024 -33.178  1.00 19.690          C  
ATOM      6  CG  LEU A   1      -1.548 -17.244 -34.062  1.00 19.690          C  
ATOM      7  CD1 LEU A   1      -2.320 -18.204 -33.159  1.00 19.690          C  
ATOM      8  CD2 LEU A   1      -2.430 -16.844 -35.259  1.00 19.690          C  
ATOM      9 1H   LEU A   1      -0.142 -14.385 -31.762  1.00 17.240          H  
ATOM     10 2H   LEU A   1       1.429 -14.350 -32.258  1.00 17.240          H  
ATOM     11 3H   LEU A   1       0.339 -13.283 -32.886  1.00 17.240          H  
ATOM     12  HA  LEU A   1       1.007 -15.826 -33.749  1.00 16.730          H  
ATOM     13 1HB  LEU A   1      -0.858 -16.440 -32.198  1.00 23.630          H  
ATOM     14 2HB  LEU A   1      -1.939 -15.392 -33.053  1.00 23.630          H  
ATOM     15  HG  LEU A   1      -0.706 -17.733 -34.430  1.00 23.630          H  
ATOM     16 1HD1 LEU A   1      -2.615 -19.069 -33.744  1.00 23.630          H  
ATOM     17 2HD1 LEU A   1      -1.693 -18.522 -32.326  1.00 23.630          H  
ATOM     18 3HD1 LEU A   1      -3.203 -17.712 -32.769  1.00 23.630          H  
ATOM     19 1HD2 LEU A   1      -2.718 -17.743 -35.798  1.00 23.630          H  
ATOM     20 2HD2 LEU A   1      -3.308 -16.338 -34.924  1.00 23.630          H  
ATOM     21 3HD2 LEU A   1      -1.915 -16.215 -35.916  1.00 23.630          H  
ATOM     22  N   GLN A   2      -1.301 -13.820 -34.980  1.00 14.030          N  
ATOM     23  CA  GLN A   2      -1.889 -13.178 -36.155  1.00 14.060          C  
ATOM     24  C   GLN A   2      -1.067 -12.069 -36.783  1.00 14.310          C  
ATOM     25  O   GLN A   2      -1.164 -11.844 -37.987  1.00 14.300          O  
ATOM     26  CB  GLN A   2      -3.287 -12.665 -35.781  1.00 19.670          C  
ATOM     27  CG  GLN A   2      -3.329 -11.543 -34.765  1.00 19.670          C  
ATOM     28  CD  GLN A   2      -3.229 -12.074 -33.379  1.00 19.670          C  
ATOM     29  OE1 GLN A   2      -3.063 -13.275 -33.187  1.00 19.670          O  
ATOM     30  NE2 GLN A   2      -3.285 -11.227 -32.434  1.00 19.670          N  
ATOM     31  H   GLN A   2      -1.905 -13.882 -34.164  1.00 16.840          H  
ATOM     32  HA  GLN A   2      -2.032 -13.946 -36.908  1.00 16.870          H  
ATOM     33 1HB  GLN A   2      -3.807 -12.328 -36.677  1.00 23.610          H  
ATOM     34 2HB  GLN A   2      -3.862 -13.486 -35.363  1.00 23.610          H  
ATOM     35 1HG  GLN A   2      -2.538 -10.823 -34.921  1.00 23.610          H  
ATOM     36 2HG  GLN A   2      -4.295 -11.046 -34.854  1.00 23.610          H  
ATOM     37 1HE2 GLN A   2      -3.198 -11.519 -31.481  1.00 23.610          H  
ATOM     38 2HE2 GLN A   2      -3.412 -10.244 -32.642  1.00 23.610          H  
ATOM     39  N   LYS A   3      -0.175 -11.436 -36.026  1.00 14.640          N  
ATOM     40  CA  LYS A   3       0.650 -10.389 -36.600  1.00 15.040          C  
ATOM     41  C   LYS A   3       1.483 -10.938 -37.765  1.00 14.980          C  
ATOM     42  O   LYS A   3       1.778 -10.212 -38.716  1.00 15.130          O  
ATOM     43  CB  LYS A   3       1.533  -9.773 -35.520  1.00 20.900          C  
ATOM     44  CG  LYS A   3       0.737  -8.938 -34.512  1.00 20.900          C  
ATOM     45  CD  LYS A   3       1.613  -8.364 -33.410  1.00 20.900          C  
ATOM     46  CE  LYS A   3       0.774  -7.562 -32.405  1.00 20.900          C  
ATOM     47  NZ  LYS A   3       1.599  -7.034 -31.286  1.00 20.900          N  
ATOM     48  H   LYS A   3      -0.095 -11.636 -35.043  1.00 17.570          H  
ATOM     49  HA  LYS A   3      -0.004  -9.612 -36.998  1.00 18.050          H  
ATOM     50 1HB  LYS A   3       2.053 -10.563 -34.981  1.00 25.080          H  
ATOM     51 2HB  LYS A   3       2.287  -9.134 -35.982  1.00 25.080          H  
ATOM     52 1HG  LYS A   3       0.247  -8.118 -35.037  1.00 25.080          H  
ATOM     53 2HG  LYS A   3      -0.037  -9.559 -34.059  1.00 25.080          H  
ATOM     54 1HD  LYS A   3       2.120  -9.174 -32.884  1.00 25.080          H  
ATOM     55 2HD  LYS A   3       2.366  -7.708 -33.847  1.00 25.080          H  
ATOM     56 1HE  LYS A   3       0.304  -6.727 -32.922  1.00 25.080          H  
ATOM     57 2HE  LYS A   3      -0.007  -8.207 -31.993  1.00 25.080          H  
ATOM     58 1HZ  LYS A   3       1.007  -6.515 -30.651  1.00 25.080          H  
ATOM     59 2HZ  LYS A   3       2.026  -7.805 -30.792  1.00 25.080          H  
ATOM     60 3HZ  LYS A   3       2.318  -6.425 -31.650  1.00 25.080          H  
ATOM     61  N   ALA A   4       1.913 -12.208 -37.669  1.00 14.890          N  
ATOM     62  CA  ALA A   4       2.692 -12.828 -38.731  1.00 14.990          C  
ATOM     63  C   ALA A   4       1.800 -13.693 -39.621  1.00 14.600          C  
ATOM     64  O   ALA A   4       1.997 -13.752 -40.835  1.00 14.690          O  
ATOM     65  CB  ALA A   4       3.801 -13.678 -38.148  1.00 20.950          C  
ATOM     66  H   ALA A   4       1.660 -12.779 -36.863  1.00 17.870          H  
ATOM     67  HA  ALA A   4       3.126 -12.040 -39.344  1.00 17.990          H  
ATOM     68 1HB  ALA A   4       4.381 -14.119 -38.956  1.00 25.140          H  
ATOM     69 2HB  ALA A   4       4.447 -13.055 -37.530  1.00 25.140          H  
ATOM     70 3HB  ALA A   4       3.361 -14.465 -37.538  1.00 25.140          H  
ATOM     71  N   LEU A   5       0.838 -14.375 -38.989  1.00 14.280          N  
ATOM     72  CA  LEU A   5      -0.053 -15.351 -39.625  1.00 14.020          C  
ATOM     73  C   LEU A   5      -1.218 -14.802 -40.466  1.00 13.970          C  
ATOM     74  O   LEU A   5      -1.651 -15.457 -41.406  1.00 13.690          O  
ATOM     75  CB  LEU A   5      -0.649 -16.237 -38.526  1.00 19.730          C  
ATOM     76  CG  LEU A   5       0.077 -17.552 -38.095  1.00 19.730          C  
ATOM     77  CD1 LEU A   5       0.013 -18.575 -39.196  1.00 19.730          C  
ATOM     78  CD2 LEU A   5       1.512 -17.259 -37.730  1.00 19.730          C  
ATOM     79  H   LEU A   5       0.748 -14.245 -37.980  1.00 17.140          H  
ATOM     80  HA  LEU A   5       0.559 -15.952 -40.291  1.00 16.820          H  
ATOM     81 1HB  LEU A   5      -0.682 -15.629 -37.650  1.00 23.680          H  
ATOM     82 2HB  LEU A   5      -1.656 -16.484 -38.800  1.00 23.680          H  
ATOM     83  HG  LEU A   5      -0.434 -17.961 -37.226  1.00 23.680          H  
ATOM     84 1HD1 LEU A   5       0.489 -19.489 -38.869  1.00 23.680          H  
ATOM     85 2HD1 LEU A   5      -1.005 -18.781 -39.442  1.00 23.680          H  
ATOM     86 3HD1 LEU A   5       0.519 -18.197 -40.073  1.00 23.680          H  
ATOM     87 1HD2 LEU A   5       1.986 -18.168 -37.405  1.00 23.680          H  
ATOM     88 2HD2 LEU A   5       2.048 -16.863 -38.589  1.00 23.680          H  
ATOM     89 3HD2 LEU A   5       1.548 -16.533 -36.922  1.00 23.680          H  
ATOM     90  N   GLY A   6      -1.803 -13.657 -40.104  1.00 14.390          N  
ATOM     91  CA  GLY A   6      -2.955 -13.144 -40.846  1.00 14.520          C  
ATOM     92  C   GLY A   6      -4.295 -13.775 -40.437  1.00 14.360          C  
ATOM     93  O   GLY A   6      -5.311 -13.578 -41.105  1.00 14.290          O  
ATOM     94  H   GLY A   6      -1.444 -13.092 -39.332  1.00 17.270          H  
ATOM     95 1HA  GLY A   6      -3.008 -12.064 -40.704  1.00 17.420          H  
ATOM     96 2HA  GLY A   6      -2.790 -13.309 -41.910  1.00 17.420          H  
ATOM     97  N   ILE A   7      -4.288 -14.534 -39.350  1.00 14.430          N  
ATOM     98  CA  ILE A   7      -5.470 -15.228 -38.853  1.00 14.450          C  
ATOM     99  C   ILE A   7      -6.227 -14.402 -37.822  1.00 14.660          C  
ATOM    100  O   ILE A   7      -5.706 -14.112 -36.755  1.00 14.530          O  
ATOM    101  CB  ILE A   7      -5.053 -16.571 -38.246  1.00 20.220          C  
ATOM    102  CG1 ILE A   7      -4.407 -17.433 -39.340  1.00 20.220          C  
ATOM    103  CG2 ILE A   7      -6.240 -17.256 -37.641  1.00 20.220          C  
ATOM    104  CD1 ILE A   7      -3.714 -18.674 -38.828  1.00 20.220          C  
ATOM    105  H   ILE A   7      -3.413 -14.634 -38.865  1.00 17.320          H  
ATOM    106  HA  ILE A   7      -6.136 -15.419 -39.693  1.00 17.340          H  
ATOM    107  HB  ILE A   7      -4.306 -16.404 -37.481  1.00 24.270          H  
ATOM    108 1HG1 ILE A   7      -5.176 -17.725 -40.044  1.00 24.270          H  
ATOM    109 2HG1 ILE A   7      -3.675 -16.838 -39.878  1.00 24.270          H  
ATOM    110 1HG2 ILE A   7      -5.956 -18.179 -37.232  1.00 24.270          H  
ATOM    111 2HG2 ILE A   7      -6.676 -16.643 -36.848  1.00 24.270          H  
ATOM    112 3HG2 ILE A   7      -6.967 -17.424 -38.409  1.00 24.270          H  
ATOM    113 1HD1 ILE A   7      -3.287 -19.205 -39.675  1.00 24.270          H  
ATOM    114 2HD1 ILE A   7      -2.930 -18.393 -38.145  1.00 24.270          H  
ATOM    115 3HD1 ILE A   7      -4.404 -19.330 -38.312  1.00 24.270          H  
ATOM    116  N   SER A   8      -7.488 -14.116 -38.116  1.00 15.140          N  
ATOM    117  CA  SER A   8      -8.338 -13.276 -37.280  1.00 15.590          C  
ATOM    118  C   SER A   8      -8.500 -13.700 -35.826  1.00 15.130          C  
ATOM    119  O   SER A   8      -8.677 -14.876 -35.491  1.00 15.090          O  
ATOM    120  CB  SER A   8      -9.708 -13.136 -37.892  1.00 21.650          C  
ATOM    121  OG  SER A   8     -10.564 -12.449 -37.010  1.00 21.650          O  
ATOM    122  H   SER A   8      -7.847 -14.438 -39.003  1.00 18.170          H  
ATOM    123  HA  SER A   8      -7.887 -12.282 -37.273  1.00 18.710          H  
ATOM    124 1HB  SER A   8      -9.628 -12.582 -38.827  1.00 25.980          H  
ATOM    125 2HB  SER A   8     -10.111 -14.105 -38.128  1.00 25.980          H  
ATOM    126  HG  SER A   8     -11.384 -12.302 -37.500  1.00 25.980          H  
ATOM    127  N   THR A   9      -8.537 -12.678 -34.971  1.00 14.920          N  
ATOM    128  CA  THR A   9      -8.667 -12.776 -33.522  1.00 14.650          C  
ATOM    129  C   THR A   9     -10.026 -13.278 -33.108  1.00 14.430          C  
ATOM    130  O   THR A   9     -10.241 -13.707 -31.976  1.00 14.190          O  
ATOM    131  CB  THR A   9      -8.537 -11.370 -32.893  1.00 20.620          C  
ATOM    132  OG1 THR A   9      -9.596 -10.521 -33.421  1.00 20.620          O  
ATOM    133  CG2 THR A   9      -7.187 -10.723 -33.232  1.00 20.620          C  
ATOM    134  H   THR A   9      -8.443 -11.748 -35.355  1.00 17.900          H  
ATOM    135  HA  THR A   9      -7.911 -13.455 -33.142  1.00 17.580          H  
ATOM    136  HB  THR A   9      -8.647 -11.447 -31.817  1.00 24.740          H  
ATOM    137  HG1 THR A   9     -10.511 -10.804 -33.113  1.00 24.740          H  
ATOM    138 1HG2 THR A   9      -7.155  -9.732 -32.779  1.00 24.740          H  
ATOM    139 2HG2 THR A   9      -6.376 -11.310 -32.853  1.00 24.740          H  
ATOM    140 3HG2 THR A   9      -7.081 -10.630 -34.306  1.00 24.740          H  
ATOM    141  N   ASP A  10     -10.969 -13.223 -34.027  1.00 14.660          N  
ATOM    142  CA  ASP A  10     -12.320 -13.600 -33.699  1.00 14.580          C  
ATOM    143  C   ASP A  10     -12.621 -15.065 -34.024  1.00 13.780          C  
ATOM    144  O   ASP A  10     -13.765 -15.506 -33.893  1.00 13.430          O  
ATOM    145  CB  ASP A  10     -13.269 -12.678 -34.442  1.00 20.440          C  
ATOM    146  CG  ASP A  10     -13.039 -11.197 -34.056  1.00 20.440          C  
ATOM    147  OD1 ASP A  10     -12.376 -10.920 -33.060  1.00 20.440          O  
ATOM    148  OD2 ASP A  10     -13.523 -10.359 -34.769  1.00 20.440          O  
ATOM    149  H   ASP A  10     -10.736 -12.881 -34.959  1.00 17.590          H  
ATOM    150  HA  ASP A  10     -12.465 -13.455 -32.628  1.00 17.500          H  
ATOM    151 1HB  ASP A  10     -13.124 -12.796 -35.515  1.00 24.530          H  
ATOM    152 2HB  ASP A  10     -14.300 -12.950 -34.213  1.00 24.530          H  
ATOM    153  N   LEU A  11     -11.612 -15.816 -34.463  1.00 13.600          N  
ATOM    154  CA  LEU A  11     -11.809 -17.219 -34.791  1.00 12.940          C  
ATOM    155  C   LEU A  11     -11.551 -18.150 -33.620  1.00 12.810          C  
ATOM    156  O   LEU A  11     -10.628 -17.960 -32.831  1.00 12.320          O  
ATOM    157  CB  LEU A  11     -10.867 -17.601 -35.925  1.00 18.380          C  
ATOM    158  CG  LEU A  11     -11.076 -16.888 -37.252  1.00 18.380          C  
ATOM    159  CD1 LEU A  11      -9.923 -17.218 -38.131  1.00 18.380          C  
ATOM    160  CD2 LEU A  11     -12.380 -17.341 -37.917  1.00 18.380          C  
ATOM    161  H   LEU A  11     -10.676 -15.412 -34.575  1.00 16.320          H  
ATOM    162  HA  LEU A  11     -12.841 -17.358 -35.099  1.00 15.530          H  
ATOM    163 1HB  LEU A  11      -9.857 -17.358 -35.600  1.00 22.060          H  
ATOM    164 2HB  LEU A  11     -10.925 -18.677 -36.088  1.00 22.060          H  
ATOM    165  HG  LEU A  11     -11.107 -15.821 -37.087  1.00 22.060          H  
ATOM    166 1HD1 LEU A  11     -10.033 -16.711 -39.084  1.00 22.060          H  
ATOM    167 2HD1 LEU A  11      -9.027 -16.875 -37.636  1.00 22.060          H  
ATOM    168 3HD1 LEU A  11      -9.876 -18.295 -38.285  1.00 22.060          H  
ATOM    169 1HD2 LEU A  11     -12.497 -16.829 -38.871  1.00 22.060          H  
ATOM    170 2HD2 LEU A  11     -12.347 -18.414 -38.088  1.00 22.060          H  
ATOM    171 3HD2 LEU A  11     -13.233 -17.104 -37.286  1.00 22.060          H  
ATOM    172  N   GLU A  12     -12.341 -19.211 -33.556  1.00 13.210          N  
ATOM    173  CA  GLU A  12     -12.159 -20.273 -32.578  1.00 13.260          C  
ATOM    174  C   GLU A  12     -10.804 -20.919 -32.808  1.00 12.660          C  
ATOM    175  O   GLU A  12     -10.467 -21.216 -33.960  1.00 12.550          O  
ATOM    176  CB  GLU A  12     -13.267 -21.320 -32.704  1.00 18.540          C  
ATOM    177  CG  GLU A  12     -13.248 -22.409 -31.633  1.00 18.540          C  
ATOM    178  CD  GLU A  12     -14.376 -23.376 -31.780  1.00 18.540          C  
ATOM    179  OE1 GLU A  12     -15.116 -23.250 -32.723  1.00 18.540          O  
ATOM    180  OE2 GLU A  12     -14.501 -24.243 -30.951  1.00 18.540          O  
ATOM    181  H   GLU A  12     -13.100 -19.282 -34.219  1.00 15.850          H  
ATOM    182  HA  GLU A  12     -12.179 -19.841 -31.578  1.00 15.910          H  
ATOM    183 1HB  GLU A  12     -14.239 -20.826 -32.660  1.00 22.250          H  
ATOM    184 2HB  GLU A  12     -13.193 -21.810 -33.676  1.00 22.250          H  
ATOM    185 1HG  GLU A  12     -12.320 -22.963 -31.697  1.00 22.250          H  
ATOM    186 2HG  GLU A  12     -13.296 -21.944 -30.650  1.00 22.250          H  
ATOM    187  N   ILE A  13     -10.081 -21.233 -31.730  1.00 12.410          N  
ATOM    188  CA  ILE A  13      -8.759 -21.851 -31.842  1.00 11.970          C  
ATOM    189  C   ILE A  13      -8.692 -23.074 -32.756  1.00 11.300          C  
ATOM    190  O   ILE A  13      -7.657 -23.300 -33.388  1.00 10.760          O  
ATOM    191  CB  ILE A  13      -8.183 -22.173 -30.442  1.00 16.930          C  
ATOM    192  CG1 ILE A  13      -6.682 -22.696 -30.534  1.00 16.930          C  
ATOM    193  CG2 ILE A  13      -9.066 -23.201 -29.715  1.00 16.930          C  
ATOM    194  CD1 ILE A  13      -5.643 -21.747 -31.137  1.00 16.930          C  
ATOM    195  H   ILE A  13     -10.434 -20.964 -30.822  1.00 14.890          H  
ATOM    196  HA  ILE A  13      -8.114 -21.089 -32.253  1.00 14.360          H  
ATOM    197  HB  ILE A  13      -8.168 -21.252 -29.852  1.00 20.320          H  
ATOM    198 1HG1 ILE A  13      -6.359 -22.913 -29.516  1.00 20.320          H  
ATOM    199 2HG1 ILE A  13      -6.661 -23.622 -31.101  1.00 20.320          H  
ATOM    200 1HG2 ILE A  13      -8.656 -23.382 -28.722  1.00 20.320          H  
ATOM    201 2HG2 ILE A  13     -10.079 -22.821 -29.620  1.00 20.320          H  
ATOM    202 3HG2 ILE A  13      -9.086 -24.142 -30.259  1.00 20.320          H  
ATOM    203 1HD1 ILE A  13      -4.680 -22.229 -31.104  1.00 20.320          H  
ATOM    204 2HD1 ILE A  13      -5.880 -21.535 -32.153  1.00 20.320          H  
ATOM    205 3HD1 ILE A  13      -5.603 -20.840 -30.595  1.00 20.320          H  
ATOM    206  N   SER A  14      -9.747 -23.879 -32.843  1.00 11.480          N  
ATOM    207  CA  SER A  14      -9.696 -25.026 -33.729  1.00 11.050          C  
ATOM    208  C   SER A  14      -9.505 -24.579 -35.189  1.00 10.570          C  
ATOM    209  O   SER A  14      -8.774 -25.220 -35.951  1.00 10.310          O  
ATOM    210  CB  SER A  14     -10.978 -25.830 -33.606  1.00 15.640          C  
ATOM    211  OG  SER A  14     -11.096 -26.415 -32.335  1.00 15.640          O  
ATOM    212  H   SER A  14     -10.579 -23.714 -32.291  1.00 13.780          H  
ATOM    213  HA  SER A  14      -8.850 -25.652 -33.442  1.00 13.260          H  
ATOM    214 1HB  SER A  14     -11.830 -25.171 -33.783  1.00 18.770          H  
ATOM    215 2HB  SER A  14     -10.999 -26.604 -34.373  1.00 18.770          H  
ATOM    216  HG  SER A  14     -11.957 -26.848 -32.321  1.00 18.770          H  
ATOM    217  N   LYS A  15     -10.180 -23.479 -35.569  1.00 10.610          N  
ATOM    218  CA  LYS A  15     -10.148 -22.940 -36.923  1.00 10.400          C  
ATOM    219  C   LYS A  15      -8.819 -22.255 -37.141  1.00  9.770          C  
ATOM    220  O   LYS A  15      -8.247 -22.302 -38.236  1.00  9.360          O  
ATOM    221  CB  LYS A  15     -11.326 -21.988 -37.153  1.00 14.640          C  
ATOM    222  CG  LYS A  15     -11.476 -21.437 -38.585  1.00 14.640          C  
ATOM    223  CD  LYS A  15     -11.628 -22.564 -39.651  1.00 14.640          C  
ATOM    224  CE  LYS A  15     -12.850 -23.467 -39.431  1.00 14.640          C  
ATOM    225  NZ  LYS A  15     -13.001 -24.467 -40.548  1.00 14.640          N  
ATOM    226  H   LYS A  15     -10.710 -22.965 -34.870  1.00 12.730          H  
ATOM    227  HA  LYS A  15     -10.215 -23.772 -37.619  1.00 12.480          H  
ATOM    228 1HB  LYS A  15     -12.254 -22.467 -36.850  1.00 17.570          H  
ATOM    229 2HB  LYS A  15     -11.199 -21.123 -36.501  1.00 17.570          H  
ATOM    230 1HG  LYS A  15     -12.348 -20.792 -38.633  1.00 17.570          H  
ATOM    231 2HG  LYS A  15     -10.598 -20.842 -38.829  1.00 17.570          H  
ATOM    232 1HD  LYS A  15     -11.772 -22.091 -40.614  1.00 17.570          H  
ATOM    233 2HD  LYS A  15     -10.720 -23.169 -39.719  1.00 17.570          H  
ATOM    234 1HE  LYS A  15     -12.731 -24.020 -38.502  1.00 17.570          H  
ATOM    235 2HE  LYS A  15     -13.750 -22.857 -39.373  1.00 17.570          H  
ATOM    236 1HZ  LYS A  15     -13.797 -25.059 -40.379  1.00 17.570          H  
ATOM    237 2HZ  LYS A  15     -13.117 -23.990 -41.426  1.00 17.570          H  
ATOM    238 3HZ  LYS A  15     -12.137 -25.055 -40.589  1.00 17.570          H  
ATOM    239  N   VAL A  16      -8.330 -21.617 -36.079  1.00  9.800          N  
ATOM    240  CA  VAL A  16      -7.055 -20.942 -36.139  1.00  9.400          C  
ATOM    241  C   VAL A  16      -6.005 -21.976 -36.463  1.00  8.700          C  
ATOM    242  O   VAL A  16      -5.235 -21.784 -37.390  1.00  8.240          O  
ATOM    243  CB  VAL A  16      -6.725 -20.281 -34.783  1.00 13.320          C  
ATOM    244  CG1 VAL A  16      -5.279 -19.763 -34.719  1.00 13.320          C  
ATOM    245  CG2 VAL A  16      -7.700 -19.135 -34.518  1.00 13.320          C  
ATOM    246  H   VAL A  16      -8.901 -21.602 -35.229  1.00 11.760          H  
ATOM    247  HA  VAL A  16      -7.088 -20.194 -36.926  1.00 11.280          H  
ATOM    248  HB  VAL A  16      -6.824 -21.015 -34.038  1.00 15.980          H  
ATOM    249 1HG1 VAL A  16      -5.109 -19.338 -33.733  1.00 15.980          H  
ATOM    250 2HG1 VAL A  16      -4.581 -20.583 -34.874  1.00 15.980          H  
ATOM    251 3HG1 VAL A  16      -5.099 -19.010 -35.456  1.00 15.980          H  
ATOM    252 1HG2 VAL A  16      -7.497 -18.690 -33.544  1.00 15.980          H  
ATOM    253 2HG2 VAL A  16      -7.594 -18.378 -35.286  1.00 15.980          H  
ATOM    254 3HG2 VAL A  16      -8.715 -19.507 -34.529  1.00 15.980          H  
ATOM    255  N   ASN A  17      -5.998 -23.107 -35.762  1.00  8.720          N  
ATOM    256  CA  ASN A  17      -4.996 -24.120 -36.039  1.00  8.270          C  
ATOM    257  C   ASN A  17      -5.100 -24.723 -37.442  1.00  7.990          C  
ATOM    258  O   ASN A  17      -4.058 -25.025 -38.047  1.00  7.540          O  
ATOM    259  CB  ASN A  17      -4.997 -25.151 -34.943  1.00 11.760          C  
ATOM    260  CG  ASN A  17      -4.323 -24.590 -33.705  1.00 11.760          C  
ATOM    261  OD1 ASN A  17      -3.492 -23.668 -33.821  1.00 11.760          O  
ATOM    262  ND2 ASN A  17      -4.656 -25.117 -32.560  1.00 11.760          N  
ATOM    263  H   ASN A  17      -6.662 -23.231 -34.992  1.00 10.460          H  
ATOM    264  HA  ASN A  17      -4.029 -23.633 -35.999  1.00  9.920          H  
ATOM    265 1HB  ASN A  17      -6.029 -25.422 -34.699  1.00 14.110          H  
ATOM    266 2HB  ASN A  17      -4.479 -26.052 -35.268  1.00 14.110          H  
ATOM    267 1HD2 ASN A  17      -4.246 -24.790 -31.711  1.00 14.110          H  
ATOM    268 2HD2 ASN A  17      -5.334 -25.851 -32.528  1.00 14.110          H  
ATOM    269  N   GLU A  18      -6.318 -24.871 -38.000  1.00  8.390          N  
ATOM    270  CA  GLU A  18      -6.384 -25.356 -39.378  1.00  8.340          C  
ATOM    271  C   GLU A  18      -5.685 -24.336 -40.277  1.00  7.930          C  
ATOM    272  O   GLU A  18      -4.880 -24.702 -41.148  1.00  7.560          O  
ATOM    273  CB  GLU A  18      -7.831 -25.517 -39.872  1.00 11.700          C  
ATOM    274  CG  GLU A  18      -8.640 -26.653 -39.246  1.00 11.700          C  
ATOM    275  CD  GLU A  18     -10.077 -26.712 -39.786  1.00 11.700          C  
ATOM    276  OE1 GLU A  18     -10.431 -25.855 -40.575  1.00 11.700          O  
ATOM    277  OE2 GLU A  18     -10.808 -27.590 -39.405  1.00 11.700          O  
ATOM    278  H   GLU A  18      -7.170 -24.714 -37.447  1.00 10.070          H  
ATOM    279  HA  GLU A  18      -5.865 -26.310 -39.449  1.00 10.010          H  
ATOM    280 1HB  GLU A  18      -8.374 -24.588 -39.677  1.00 14.040          H  
ATOM    281 2HB  GLU A  18      -7.826 -25.664 -40.951  1.00 14.040          H  
ATOM    282 1HG  GLU A  18      -8.140 -27.599 -39.451  1.00 14.040          H  
ATOM    283 2HG  GLU A  18      -8.665 -26.513 -38.170  1.00 14.040          H  
ATOM    284  N   TYR A  19      -5.935 -23.050 -40.003  1.00  8.130          N  
ATOM    285  CA  TYR A  19      -5.338 -21.980 -40.772  1.00  8.000          C  
ATOM    286  C   TYR A  19      -3.833 -21.889 -40.521  1.00  7.420          C  
ATOM    287  O   TYR A  19      -3.078 -21.628 -41.452  1.00  7.200          O  
ATOM    288  CB  TYR A  19      -6.036 -20.648 -40.497  1.00 11.250          C  
ATOM    289  CG  TYR A  19      -7.495 -20.520 -40.993  1.00 11.250          C  
ATOM    290  CD1 TYR A  19      -8.104 -21.486 -41.800  1.00 11.250          C  
ATOM    291  CD2 TYR A  19      -8.212 -19.385 -40.658  1.00 11.250          C  
ATOM    292  CE1 TYR A  19      -9.389 -21.303 -42.246  1.00 11.250          C  
ATOM    293  CE2 TYR A  19      -9.500 -19.211 -41.111  1.00 11.250          C  
ATOM    294  CZ  TYR A  19     -10.085 -20.156 -41.900  1.00 11.250          C  
ATOM    295  OH  TYR A  19     -11.371 -19.969 -42.355  1.00 11.250          O  
ATOM    296  H   TYR A  19      -6.638 -22.822 -39.285  1.00  9.760          H  
ATOM    297  HA  TYR A  19      -5.454 -22.206 -41.824  1.00  9.600          H  
ATOM    298 1HB  TYR A  19      -6.045 -20.467 -39.429  1.00 13.500          H  
ATOM    299 2HB  TYR A  19      -5.461 -19.858 -40.962  1.00 13.500          H  
ATOM    300  HD1 TYR A  19      -7.592 -22.385 -42.082  1.00 13.500          H  
ATOM    301  HD2 TYR A  19      -7.756 -18.629 -40.044  1.00 13.500          H  
ATOM    302  HE1 TYR A  19      -9.858 -22.062 -42.872  1.00 13.500          H  
ATOM    303  HE2 TYR A  19     -10.055 -18.318 -40.850  1.00 13.500          H  
ATOM    304  HH  TYR A  19     -11.718 -19.142 -42.006  1.00 13.500          H  
ATOM    305  N   VAL A  20      -3.364 -22.149 -39.300  1.00  7.270          N  
ATOM    306  CA  VAL A  20      -1.931 -22.081 -39.035  1.00  6.930          C  
ATOM    307  C   VAL A  20      -1.233 -23.100 -39.938  1.00  6.510          C  
ATOM    308  O   VAL A  20      -0.197 -22.785 -40.525  1.00  6.330          O  
ATOM    309  CB  VAL A  20      -1.597 -22.320 -37.532  1.00  9.840          C  
ATOM    310  CG1 VAL A  20      -0.088 -22.456 -37.298  1.00  9.840          C  
ATOM    311  CG2 VAL A  20      -2.086 -21.128 -36.686  1.00  9.840          C  
ATOM    312  H   VAL A  20      -4.032 -22.331 -38.554  1.00  8.720          H  
ATOM    313  HA  VAL A  20      -1.579 -21.087 -39.301  1.00  8.320          H  
ATOM    314  HB  VAL A  20      -2.081 -23.239 -37.217  1.00 11.810          H  
ATOM    315 1HG1 VAL A  20       0.101 -22.628 -36.240  1.00 11.810          H  
ATOM    316 2HG1 VAL A  20       0.319 -23.288 -37.870  1.00 11.810          H  
ATOM    317 3HG1 VAL A  20       0.383 -21.540 -37.597  1.00 11.810          H  
ATOM    318 1HG2 VAL A  20      -1.872 -21.316 -35.639  1.00 11.810          H  
ATOM    319 2HG2 VAL A  20      -1.575 -20.227 -37.011  1.00 11.810          H  
ATOM    320 3HG2 VAL A  20      -3.131 -20.995 -36.808  1.00 11.810          H  
ATOM    321  N   ALA A  21      -1.781 -24.326 -40.040  1.00  6.590          N  
ATOM    322  CA  ALA A  21      -1.203 -25.337 -40.932  1.00  6.520          C  
ATOM    323  C   ALA A  21      -1.197 -24.873 -42.403  1.00  6.440          C  
ATOM    324  O   ALA A  21      -0.208 -25.072 -43.124  1.00  6.310          O  
ATOM    325  CB  ALA A  21      -1.977 -26.630 -40.813  1.00  9.160          C  
ATOM    326  H   ALA A  21      -2.608 -24.549 -39.470  1.00  7.910          H  
ATOM    327  HA  ALA A  21      -0.172 -25.505 -40.624  1.00  7.820          H  
ATOM    328 1HB  ALA A  21      -1.527 -27.384 -41.453  1.00 10.990          H  
ATOM    329 2HB  ALA A  21      -1.959 -26.967 -39.778  1.00 10.990          H  
ATOM    330 3HB  ALA A  21      -3.010 -26.460 -41.119  1.00 10.990          H  
ATOM    331  N   ILE A  22      -2.278 -24.207 -42.831  1.00  6.710          N  
ATOM    332  CA  ILE A  22      -2.343 -23.704 -44.202  1.00  6.850          C  
ATOM    333  C   ILE A  22      -1.264 -22.668 -44.420  1.00  6.550          C  
ATOM    334  O   ILE A  22      -0.591 -22.683 -45.457  1.00  6.470          O  
ATOM    335  CB  ILE A  22      -3.718 -23.085 -44.542  1.00  9.530          C  
ATOM    336  CG1 ILE A  22      -4.781 -24.210 -44.581  1.00  9.530          C  
ATOM    337  CG2 ILE A  22      -3.637 -22.316 -45.895  1.00  9.530          C  
ATOM    338  CD1 ILE A  22      -6.221 -23.734 -44.614  1.00  9.530          C  
ATOM    339  H   ILE A  22      -3.087 -24.129 -42.205  1.00  8.050          H  
ATOM    340  HA  ILE A  22      -2.163 -24.526 -44.883  1.00  8.220          H  
ATOM    341  HB  ILE A  22      -4.007 -22.393 -43.761  1.00 11.440          H  
ATOM    342 1HG1 ILE A  22      -4.609 -24.816 -45.458  1.00 11.440          H  
ATOM    343 2HG1 ILE A  22      -4.652 -24.833 -43.697  1.00 11.440          H  
ATOM    344 1HG2 ILE A  22      -4.597 -21.876 -46.131  1.00 11.440          H  
ATOM    345 2HG2 ILE A  22      -2.904 -21.513 -45.840  1.00 11.440          H  
ATOM    346 3HG2 ILE A  22      -3.350 -23.006 -46.690  1.00 11.440          H  
ATOM    347 1HD1 ILE A  22      -6.884 -24.600 -44.628  1.00 11.440          H  
ATOM    348 2HD1 ILE A  22      -6.418 -23.151 -43.739  1.00 11.440          H  
ATOM    349 3HD1 ILE A  22      -6.405 -23.132 -45.496  1.00 11.440          H  
ATOM    350  N   LEU A  23      -1.115 -21.759 -43.469  1.00  6.570          N  
ATOM    351  CA  LEU A  23      -0.127 -20.717 -43.569  1.00  6.610          C  
ATOM    352  C   LEU A  23       1.273 -21.298 -43.562  1.00  6.280          C  
ATOM    353  O   LEU A  23       2.127 -20.828 -44.309  1.00  6.360          O  
ATOM    354  CB  LEU A  23      -0.311 -19.730 -42.419  1.00  9.240          C  
ATOM    355  CG  LEU A  23      -1.226 -18.488 -42.659  1.00  9.240          C  
ATOM    356  CD1 LEU A  23      -0.483 -17.517 -43.520  1.00  9.240          C  
ATOM    357  CD2 LEU A  23      -2.563 -18.891 -43.298  1.00  9.240          C  
ATOM    358  H   LEU A  23      -1.738 -21.788 -42.661  1.00  7.880          H  
ATOM    359  HA  LEU A  23      -0.272 -20.208 -44.512  1.00  7.930          H  
ATOM    360 1HB  LEU A  23      -0.713 -20.278 -41.569  1.00 11.090          H  
ATOM    361 2HB  LEU A  23       0.659 -19.354 -42.149  1.00 11.090          H  
ATOM    362  HG  LEU A  23      -1.430 -18.001 -41.710  1.00 11.090          H  
ATOM    363 1HD1 LEU A  23      -1.091 -16.624 -43.668  1.00 11.090          H  
ATOM    364 2HD1 LEU A  23       0.432 -17.243 -43.001  1.00 11.090          H  
ATOM    365 3HD1 LEU A  23      -0.245 -17.951 -44.484  1.00 11.090          H  
ATOM    366 1HD2 LEU A  23      -3.170 -17.995 -43.438  1.00 11.090          H  
ATOM    367 2HD2 LEU A  23      -2.404 -19.366 -44.261  1.00 11.090          H  
ATOM    368 3HD2 LEU A  23      -3.090 -19.569 -42.648  1.00 11.090          H  
ATOM    369  N   ALA A  24       1.517 -22.371 -42.797  1.00  6.090          N  
ATOM    370  CA  ALA A  24       2.844 -22.974 -42.816  1.00  6.100          C  
ATOM    371  C   ALA A  24       3.205 -23.376 -44.233  1.00  6.060          C  
ATOM    372  O   ALA A  24       4.328 -23.167 -44.683  1.00  6.260          O  
ATOM    373  CB  ALA A  24       2.891 -24.214 -41.937  1.00  8.540          C  
ATOM    374  H   ALA A  24       0.800 -22.704 -42.143  1.00  7.310          H  
ATOM    375  HA  ALA A  24       3.566 -22.241 -42.466  1.00  7.320          H  
ATOM    376 1HB  ALA A  24       3.892 -24.638 -41.972  1.00 10.240          H  
ATOM    377 2HB  ALA A  24       2.636 -23.977 -40.917  1.00 10.240          H  
ATOM    378 3HB  ALA A  24       2.177 -24.942 -42.312  1.00 10.240          H  
ATOM    379  N   ARG A  25       2.237 -23.925 -44.964  1.00  6.050          N  
ATOM    380  CA  ARG A  25       2.493 -24.293 -46.344  1.00  6.280          C  
ATOM    381  C   ARG A  25       2.713 -23.050 -47.233  1.00  6.350          C  
ATOM    382  O   ARG A  25       3.665 -22.998 -48.017  1.00  6.560          O  
ATOM    383  CB  ARG A  25       1.351 -25.157 -46.860  1.00  8.700          C  
ATOM    384  CG  ARG A  25       1.331 -26.559 -46.232  1.00  8.700          C  
ATOM    385  CD  ARG A  25       0.405 -27.505 -46.921  1.00  8.700          C  
ATOM    386  NE  ARG A  25      -1.012 -27.152 -46.740  1.00  8.700          N  
ATOM    387  CZ  ARG A  25      -1.796 -27.555 -45.702  1.00  8.700          C  
ATOM    388  NH1 ARG A  25      -1.307 -28.309 -44.736  1.00  8.700          N  
ATOM    389  NH2 ARG A  25      -3.067 -27.197 -45.668  1.00  8.700          N  
ATOM    390  H   ARG A  25       1.336 -24.128 -44.515  1.00  7.260          H  
ATOM    391  HA  ARG A  25       3.401 -24.891 -46.371  1.00  7.540          H  
ATOM    392 1HB  ARG A  25       0.401 -24.681 -46.638  1.00 10.440          H  
ATOM    393 2HB  ARG A  25       1.427 -25.263 -47.940  1.00 10.440          H  
ATOM    394 1HG  ARG A  25       2.334 -26.979 -46.259  1.00 10.440          H  
ATOM    395 2HG  ARG A  25       1.010 -26.464 -45.193  1.00 10.440          H  
ATOM    396 1HD  ARG A  25       0.620 -27.487 -47.991  1.00 10.440          H  
ATOM    397 2HD  ARG A  25       0.566 -28.513 -46.549  1.00 10.440          H  
ATOM    398  HE  ARG A  25      -1.444 -26.580 -47.455  1.00 10.440          H  
ATOM    399 1HH1 ARG A  25      -0.339 -28.589 -44.750  1.00 10.440          H  
ATOM    400 2HH1 ARG A  25      -1.906 -28.623 -43.988  1.00 10.440          H  
ATOM    401 1HH2 ARG A  25      -3.450 -26.628 -46.411  1.00 10.440          H  
ATOM    402 2HH2 ARG A  25      -3.659 -27.492 -44.903  1.00 10.440          H  
ATOM    403  N   VAL A  26       1.890 -22.010 -47.046  1.00  6.370          N  
ATOM    404  CA  VAL A  26       1.983 -20.788 -47.862  1.00  6.710          C  
ATOM    405  C   VAL A  26       3.342 -20.122 -47.684  1.00  6.790          C  
ATOM    406  O   VAL A  26       3.985 -19.700 -48.658  1.00  7.080          O  
ATOM    407  CB  VAL A  26       0.876 -19.767 -47.479  1.00  9.260          C  
ATOM    408  CG1 VAL A  26       1.095 -18.415 -48.195  1.00  9.260          C  
ATOM    409  CG2 VAL A  26      -0.484 -20.316 -47.846  1.00  9.260          C  
ATOM    410  H   VAL A  26       1.130 -22.122 -46.370  1.00  7.640          H  
ATOM    411  HA  VAL A  26       1.859 -21.063 -48.908  1.00  8.050          H  
ATOM    412  HB  VAL A  26       0.926 -19.587 -46.411  1.00 11.110          H  
ATOM    413 1HG1 VAL A  26       0.313 -17.717 -47.896  1.00 11.110          H  
ATOM    414 2HG1 VAL A  26       2.043 -17.997 -47.943  1.00 11.110          H  
ATOM    415 3HG1 VAL A  26       1.052 -18.569 -49.274  1.00 11.110          H  
ATOM    416 1HG2 VAL A  26      -1.254 -19.603 -47.555  1.00 11.110          H  
ATOM    417 2HG2 VAL A  26      -0.525 -20.481 -48.922  1.00 11.110          H  
ATOM    418 3HG2 VAL A  26      -0.654 -21.247 -47.341  1.00 11.110          H  
ATOM    419  N   TYR A  27       3.802 -20.061 -46.443  1.00  6.710          N  
ATOM    420  CA  TYR A  27       5.034 -19.385 -46.104  1.00  7.140          C  
ATOM    421  C   TYR A  27       6.271 -20.196 -46.389  1.00  7.200          C  
ATOM    422  O   TYR A  27       7.371 -19.808 -46.005  1.00  7.690          O  
ATOM    423  CB  TYR A  27       5.058 -18.902 -44.655  1.00  9.820          C  
ATOM    424  CG  TYR A  27       4.173 -17.678 -44.334  1.00  9.820          C  
ATOM    425  CD1 TYR A  27       3.094 -17.319 -45.118  1.00  9.820          C  
ATOM    426  CD2 TYR A  27       4.476 -16.905 -43.235  1.00  9.820          C  
ATOM    427  CE1 TYR A  27       2.342 -16.237 -44.813  1.00  9.820          C  
ATOM    428  CE2 TYR A  27       3.699 -15.810 -42.920  1.00  9.820          C  
ATOM    429  CZ  TYR A  27       2.636 -15.479 -43.714  1.00  9.820          C  
ATOM    430  OH  TYR A  27       1.838 -14.401 -43.415  1.00  9.820          O  
ATOM    431  H   TYR A  27       3.231 -20.452 -45.692  1.00  8.050          H  
ATOM    432  HA  TYR A  27       5.090 -18.514 -46.722  1.00  8.570          H  
ATOM    433 1HB  TYR A  27       4.739 -19.729 -44.024  1.00 11.790          H  
ATOM    434 2HB  TYR A  27       6.074 -18.654 -44.374  1.00 11.790          H  
ATOM    435  HD1 TYR A  27       2.827 -17.867 -45.965  1.00 11.790          H  
ATOM    436  HD2 TYR A  27       5.323 -17.167 -42.607  1.00 11.790          H  
ATOM    437  HE1 TYR A  27       1.495 -15.975 -45.443  1.00 11.790          H  
ATOM    438  HE2 TYR A  27       3.926 -15.207 -42.040  1.00 11.790          H  
ATOM    439  HH  TYR A  27       1.999 -14.111 -42.494  1.00 11.790          H  
ATOM    440  N   ASN A  28       6.137 -21.328 -47.076  1.00  6.950          N  
ATOM    441  CA  ASN A  28       7.338 -22.040 -47.414  1.00  7.320          C  
ATOM    442  C   ASN A  28       7.756 -21.633 -48.832  1.00  7.600          C  
ATOM    443  O   ASN A  28       8.719 -22.169 -49.384  1.00  8.080          O  
ATOM    444  CB  ASN A  28       7.109 -23.533 -47.274  1.00 10.100          C  
ATOM    445  CG  ASN A  28       8.377 -24.321 -47.112  1.00 10.100          C  
ATOM    446  OD1 ASN A  28       9.343 -23.856 -46.493  1.00 10.100          O  
ATOM    447  ND2 ASN A  28       8.392 -25.515 -47.650  1.00 10.100          N  
ATOM    448  H   ASN A  28       5.226 -21.709 -47.360  1.00  8.340          H  
ATOM    449  HA  ASN A  28       8.138 -21.746 -46.735  1.00  8.780          H  
ATOM    450 1HB  ASN A  28       6.461 -23.716 -46.413  1.00 12.120          H  
ATOM    451 2HB  ASN A  28       6.576 -23.892 -48.156  1.00 12.120          H  
ATOM    452 1HD2 ASN A  28       9.208 -26.091 -47.572  1.00 12.120          H  
ATOM    453 2HD2 ASN A  28       7.587 -25.850 -48.140  1.00 12.120          H  
ATOM    454  N   GLY A  29       7.063 -20.633 -49.408  1.00  7.430          N  
ATOM    455  CA  GLY A  29       7.430 -20.126 -50.719  1.00  7.780          C  
ATOM    456  C   GLY A  29       8.411 -18.952 -50.622  1.00  7.740          C  
ATOM    457  O   GLY A  29       8.632 -18.382 -49.539  1.00  8.160          O  
ATOM    458  H   GLY A  29       6.238 -20.253 -48.938  1.00  8.920          H  
ATOM    459 1HA  GLY A  29       7.873 -20.930 -51.309  1.00  9.340          H  
ATOM    460 2HA  GLY A  29       6.529 -19.808 -51.242  1.00  9.340          H  
ATOM    461  N   LEU A  30       8.872 -18.499 -51.792  1.00  7.470          N  
ATOM    462  CA  LEU A  30       9.837 -17.404 -51.908  1.00  7.650          C  
ATOM    463  C   LEU A  30       9.409 -16.029 -51.373  1.00  8.360          C  
ATOM    464  O   LEU A  30      10.275 -15.275 -50.938  1.00  8.420          O  
ATOM    465  CB  LEU A  30      10.294 -17.257 -53.371  1.00 10.640          C  
ATOM    466  CG  LEU A  30      11.162 -18.413 -53.958  1.00 10.640          C  
ATOM    467  CD1 LEU A  30      11.346 -18.166 -55.447  1.00 10.640          C  
ATOM    468  CD2 LEU A  30      12.534 -18.479 -53.257  1.00 10.640          C  
ATOM    469  H   LEU A  30       8.602 -18.997 -52.629  1.00  8.960          H  
ATOM    470  HA  LEU A  30      10.698 -17.692 -51.322  1.00  9.180          H  
ATOM    471 1HB  LEU A  30       9.432 -17.160 -54.014  1.00 12.770          H  
ATOM    472 2HB  LEU A  30      10.877 -16.339 -53.450  1.00 12.770          H  
ATOM    473  HG  LEU A  30      10.648 -19.362 -53.829  1.00 12.770          H  
ATOM    474 1HD1 LEU A  30      11.940 -18.971 -55.881  1.00 12.770          H  
ATOM    475 2HD1 LEU A  30      10.372 -18.133 -55.936  1.00 12.770          H  
ATOM    476 3HD1 LEU A  30      11.860 -17.216 -55.600  1.00 12.770          H  
ATOM    477 1HD2 LEU A  30      13.121 -19.285 -53.697  1.00 12.770          H  
ATOM    478 2HD2 LEU A  30      13.060 -17.534 -53.393  1.00 12.770          H  
ATOM    479 3HD2 LEU A  30      12.423 -18.674 -52.195  1.00 12.770          H  
ATOM    480  N   PRO A  31       8.129 -15.607 -51.446  1.00  9.140          N  
ATOM    481  CA  PRO A  31       7.652 -14.343 -50.914  1.00 10.010          C  
ATOM    482  C   PRO A  31       7.776 -14.244 -49.389  1.00 10.060          C  
ATOM    483  O   PRO A  31       7.611 -13.160 -48.833  1.00 10.580          O  
ATOM    484  CB  PRO A  31       6.181 -14.307 -51.343  1.00 15.020          C  
ATOM    485  CG  PRO A  31       6.088 -15.254 -52.509  1.00 15.020          C  
ATOM    486  CD  PRO A  31       7.072 -16.348 -52.194  1.00 15.020          C  
ATOM    487  HA  PRO A  31       8.213 -13.528 -51.393  1.00 12.010          H  
ATOM    488 1HB  PRO A  31       5.553 -14.591 -50.506  1.00 18.020          H  
ATOM    489 2HB  PRO A  31       5.899 -13.276 -51.608  1.00 18.020          H  
ATOM    490 1HG  PRO A  31       5.056 -15.627 -52.610  1.00 18.020          H  
ATOM    491 2HG  PRO A  31       6.326 -14.725 -53.445  1.00 18.020          H  
ATOM    492 1HD  PRO A  31       6.569 -17.081 -51.551  1.00 18.020          H  
ATOM    493 2HD  PRO A  31       7.426 -16.766 -53.131  1.00 18.020          H  
ATOM    494  N   TYR A  32       7.987 -15.378 -48.703  1.00  9.720          N  
ATOM    495  CA  TYR A  32       8.031 -15.373 -47.250  1.00 10.030          C  
ATOM    496  C   TYR A  32       9.365 -15.842 -46.669  1.00  9.580          C  
ATOM    497  O   TYR A  32       9.899 -15.206 -45.741  1.00 10.040          O  
ATOM    498  CB  TYR A  32       6.908 -16.266 -46.777  1.00 13.920          C  
ATOM    499  CG  TYR A  32       5.594 -15.808 -47.286  1.00 13.920          C  
ATOM    500  CD1 TYR A  32       5.040 -16.456 -48.373  1.00 13.920          C  
ATOM    501  CD2 TYR A  32       4.941 -14.756 -46.697  1.00 13.920          C  
ATOM    502  CE1 TYR A  32       3.840 -16.067 -48.863  1.00 13.920          C  
ATOM    503  CE2 TYR A  32       3.725 -14.356 -47.198  1.00 13.920          C  
ATOM    504  CZ  TYR A  32       3.174 -15.016 -48.276  1.00 13.920          C  
ATOM    505  OH  TYR A  32       1.956 -14.628 -48.778  1.00 13.920          O  
ATOM    506  H   TYR A  32       8.142 -16.269 -49.172  1.00 11.660          H  
ATOM    507  HA  TYR A  32       7.860 -14.356 -46.900  1.00 12.040          H  
ATOM    508 1HB  TYR A  32       7.088 -17.277 -47.143  1.00 16.700          H  
ATOM    509 2HB  TYR A  32       6.864 -16.313 -45.708  1.00 16.700          H  
ATOM    510  HD1 TYR A  32       5.568 -17.290 -48.839  1.00 16.700          H  
ATOM    511  HD2 TYR A  32       5.381 -14.243 -45.841  1.00 16.700          H  
ATOM    512  HE1 TYR A  32       3.408 -16.590 -49.716  1.00 16.700          H  
ATOM    513  HE2 TYR A  32       3.194 -13.523 -46.738  1.00 16.700          H  
ATOM    514  HH  TYR A  32       1.713 -15.207 -49.506  1.00 16.700          H  
ATOM    515  N   ASN A  33       9.899 -16.949 -47.206  1.00  8.830          N  
ATOM    516  CA  ASN A  33      11.140 -17.551 -46.737  1.00  8.490          C  
ATOM    517  C   ASN A  33      11.178 -17.730 -45.213  1.00  8.200          C  
ATOM    518  O   ASN A  33      10.339 -18.435 -44.647  1.00  7.740          O  
ATOM    519  CB  ASN A  33      12.332 -16.756 -47.246  1.00 12.020          C  
ATOM    520  CG  ASN A  33      12.436 -16.773 -48.744  1.00 12.020          C  
ATOM    521  OD1 ASN A  33      12.238 -17.816 -49.385  1.00 12.020          O  
ATOM    522  ND2 ASN A  33      12.743 -15.633 -49.311  1.00 12.020          N  
ATOM    523  H   ASN A  33       9.416 -17.422 -47.976  1.00 10.600          H  
ATOM    524  HA  ASN A  33      11.201 -18.551 -47.171  1.00 10.190          H  
ATOM    525 1HB  ASN A  33      12.253 -15.718 -46.920  1.00 14.430          H  
ATOM    526 2HB  ASN A  33      13.254 -17.168 -46.840  1.00 14.430          H  
ATOM    527 1HD2 ASN A  33      12.812 -15.565 -50.309  1.00 14.430          H  
ATOM    528 2HD2 ASN A  33      12.889 -14.818 -48.751  1.00 14.430          H  
ATOM    529  N   SER A  34      12.128 -17.049 -44.548  1.00  8.610          N  
ATOM    530  CA  SER A  34      12.378 -17.150 -43.105  1.00  8.500          C  
ATOM    531  C   SER A  34      11.193 -16.723 -42.253  1.00  7.660          C  
ATOM    532  O   SER A  34      11.106 -17.077 -41.075  1.00  7.480          O  
ATOM    533  CB  SER A  34      13.587 -16.312 -42.738  1.00 11.940          C  
ATOM    534  OG  SER A  34      13.309 -14.952 -42.893  1.00 11.940          O  
ATOM    535  H   SER A  34      12.741 -16.441 -45.068  1.00 10.330          H  
ATOM    536  HA  SER A  34      12.598 -18.193 -42.876  1.00 10.200          H  
ATOM    537 1HB  SER A  34      13.876 -16.515 -41.707  1.00 14.330          H  
ATOM    538 2HB  SER A  34      14.424 -16.589 -43.376  1.00 14.330          H  
ATOM    539  HG  SER A  34      14.160 -14.502 -42.866  1.00 14.330          H  
ATOM    540  N   THR A  35      10.243 -16.006 -42.853  1.00  7.330          N  
ATOM    541  CA  THR A  35       9.047 -15.536 -42.167  1.00  6.810          C  
ATOM    542  C   THR A  35       8.362 -16.705 -41.462  1.00  6.650          C  
ATOM    543  O   THR A  35       7.826 -16.538 -40.363  1.00  7.090          O  
ATOM    544  CB  THR A  35       8.058 -14.861 -43.135  1.00  9.740          C  
ATOM    545  OG1 THR A  35       8.694 -13.747 -43.783  1.00  9.740          O  
ATOM    546  CG2 THR A  35       6.850 -14.339 -42.362  1.00  9.740          C  
ATOM    547  H   THR A  35      10.361 -15.769 -43.839  1.00  8.800          H  
ATOM    548  HA  THR A  35       9.342 -14.808 -41.414  1.00  8.170          H  
ATOM    549  HB  THR A  35       7.740 -15.572 -43.868  1.00 11.690          H  
ATOM    550  HG1 THR A  35       9.393 -14.071 -44.400  1.00 11.690          H  
ATOM    551 1HG2 THR A  35       6.157 -13.862 -43.056  1.00 11.690          H  
ATOM    552 2HG2 THR A  35       6.346 -15.146 -41.857  1.00 11.690          H  
ATOM    553 3HG2 THR A  35       7.181 -13.613 -41.623  1.00 11.690          H  
ATOM    554  N   ILE A  36       8.376 -17.888 -42.093  1.00  6.280          N  
ATOM    555  CA  ILE A  36       7.739 -19.100 -41.590  1.00  6.360          C  
ATOM    556  C   ILE A  36       8.143 -19.475 -40.156  1.00  6.080          C  
ATOM    557  O   ILE A  36       7.434 -20.250 -39.507  1.00  5.740          O  
ATOM    558  CB  ILE A  36       8.035 -20.291 -42.530  1.00  8.870          C  
ATOM    559  CG1 ILE A  36       7.041 -21.467 -42.244  1.00  8.870          C  
ATOM    560  CG2 ILE A  36       9.498 -20.750 -42.358  1.00  8.870          C  
ATOM    561  CD1 ILE A  36       7.000 -22.536 -43.314  1.00  8.870          C  
ATOM    562  H   ILE A  36       8.845 -17.955 -43.005  1.00  7.540          H  
ATOM    563  HA  ILE A  36       6.666 -18.930 -41.598  1.00  7.630          H  
ATOM    564  HB  ILE A  36       7.897 -19.974 -43.558  1.00 10.650          H  
ATOM    565 1HG1 ILE A  36       7.319 -21.949 -41.312  1.00 10.650          H  
ATOM    566 2HG1 ILE A  36       6.046 -21.068 -42.140  1.00 10.650          H  
ATOM    567 1HG2 ILE A  36       9.714 -21.561 -43.043  1.00 10.650          H  
ATOM    568 2HG2 ILE A  36      10.163 -19.917 -42.576  1.00 10.650          H  
ATOM    569 3HG2 ILE A  36       9.676 -21.095 -41.343  1.00 10.650          H  
ATOM    570 1HD1 ILE A  36       6.280 -23.301 -43.027  1.00 10.650          H  
ATOM    571 2HD1 ILE A  36       6.689 -22.091 -44.254  1.00 10.650          H  
ATOM    572 3HD1 ILE A  36       7.973 -22.996 -43.443  1.00 10.650          H  
ATOM    573  N   SER A  37       9.272 -18.963 -39.633  1.00  6.420          N  
ATOM    574  CA  SER A  37       9.666 -19.325 -38.273  1.00  6.390          C  
ATOM    575  C   SER A  37       8.596 -18.898 -37.266  1.00  6.000          C  
ATOM    576  O   SER A  37       8.414 -19.557 -36.232  1.00  6.260          O  
ATOM    577  CB  SER A  37      10.980 -18.666 -37.899  1.00  8.960          C  
ATOM    578  OG  SER A  37      10.827 -17.280 -37.750  1.00  8.960          O  
ATOM    579  H   SER A  37       9.850 -18.309 -40.170  1.00  7.700          H  
ATOM    580  HA  SER A  37       9.783 -20.407 -38.221  1.00  7.670          H  
ATOM    581 1HB  SER A  37      11.356 -19.097 -36.972  1.00 10.750          H  
ATOM    582 2HB  SER A  37      11.714 -18.867 -38.679  1.00 10.750          H  
ATOM    583  HG  SER A  37      11.703 -16.936 -37.553  1.00 10.750          H  
ATOM    584  N   PHE A  38       7.801 -17.876 -37.616  1.00  5.670          N  
ATOM    585  CA  PHE A  38       6.735 -17.409 -36.755  1.00  5.560          C  
ATOM    586  C   PHE A  38       5.626 -18.431 -36.661  1.00  5.280          C  
ATOM    587  O   PHE A  38       4.900 -18.460 -35.671  1.00  5.260          O  
ATOM    588  CB  PHE A  38       6.103 -16.122 -37.280  1.00  7.830          C  
ATOM    589  CG  PHE A  38       6.883 -14.859 -37.068  1.00  7.830          C  
ATOM    590  CD1 PHE A  38       7.524 -14.215 -38.121  1.00  7.830          C  
ATOM    591  CD2 PHE A  38       6.950 -14.292 -35.806  1.00  7.830          C  
ATOM    592  CE1 PHE A  38       8.211 -13.044 -37.915  1.00  7.830          C  
ATOM    593  CE2 PHE A  38       7.639 -13.120 -35.600  1.00  7.830          C  
ATOM    594  CZ  PHE A  38       8.270 -12.496 -36.656  1.00  7.830          C  
ATOM    595  H   PHE A  38       7.991 -17.367 -38.487  1.00  6.800          H  
ATOM    596  HA  PHE A  38       7.144 -17.239 -35.759  1.00  6.670          H  
ATOM    597 1HB  PHE A  38       5.938 -16.235 -38.355  1.00  9.390          H  
ATOM    598 2HB  PHE A  38       5.131 -16.001 -36.817  1.00  9.390          H  
ATOM    599  HD1 PHE A  38       7.477 -14.631 -39.117  1.00  9.390          H  
ATOM    600  HD2 PHE A  38       6.446 -14.782 -34.971  1.00  9.390          H  
ATOM    601  HE1 PHE A  38       8.707 -12.549 -38.750  1.00  9.390          H  
ATOM    602  HE2 PHE A  38       7.684 -12.680 -34.601  1.00  9.390          H  
ATOM    603  HZ  PHE A  38       8.814 -11.566 -36.491  1.00  9.390          H  
ATOM    604  N   ILE A  39       5.467 -19.240 -37.698  1.00  5.170          N  
ATOM    605  CA  ILE A  39       4.414 -20.215 -37.775  1.00  5.010          C  
ATOM    606  C   ILE A  39       4.783 -21.388 -36.914  1.00  4.640          C  
ATOM    607  O   ILE A  39       3.924 -21.935 -36.217  1.00  4.620          O  
ATOM    608  CB  ILE A  39       4.107 -20.593 -39.214  1.00  7.080          C  
ATOM    609  CG1 ILE A  39       3.569 -19.352 -39.890  1.00  7.080          C  
ATOM    610  CG2 ILE A  39       3.066 -21.675 -39.221  1.00  7.080          C  
ATOM    611  CD1 ILE A  39       3.427 -19.423 -41.326  1.00  7.080          C  
ATOM    612  H   ILE A  39       6.146 -19.229 -38.457  1.00  6.200          H  
ATOM    613  HA  ILE A  39       3.511 -19.783 -37.361  1.00  6.010          H  
ATOM    614  HB  ILE A  39       5.007 -20.916 -39.734  1.00  8.490          H  
ATOM    615 1HG1 ILE A  39       2.630 -19.159 -39.482  1.00  8.490          H  
ATOM    616 2HG1 ILE A  39       4.222 -18.511 -39.662  1.00  8.490          H  
ATOM    617 1HG2 ILE A  39       2.802 -21.919 -40.208  1.00  8.490          H  
ATOM    618 2HG2 ILE A  39       3.434 -22.569 -38.724  1.00  8.490          H  
ATOM    619 3HG2 ILE A  39       2.204 -21.312 -38.711  1.00  8.490          H  
ATOM    620 1HD1 ILE A  39       3.009 -18.491 -41.674  1.00  8.490          H  
ATOM    621 2HD1 ILE A  39       4.382 -19.592 -41.773  1.00  8.490          H  
ATOM    622 3HD1 ILE A  39       2.775 -20.202 -41.584  1.00  8.490          H  
ATOM    623  N   SER A  40       6.045 -21.814 -37.004  1.00  4.740          N  
ATOM    624  CA  SER A  40       6.510 -22.907 -36.169  1.00  4.620          C  
ATOM    625  C   SER A  40       6.339 -22.519 -34.697  1.00  4.900          C  
ATOM    626  O   SER A  40       5.881 -23.336 -33.885  1.00  5.040          O  
ATOM    627  CB  SER A  40       7.974 -23.212 -36.445  1.00  6.520          C  
ATOM    628  OG  SER A  40       8.164 -23.711 -37.746  1.00  6.520          O  
ATOM    629  H   SER A  40       6.677 -21.361 -37.671  1.00  5.690          H  
ATOM    630  HA  SER A  40       5.909 -23.793 -36.375  1.00  5.540          H  
ATOM    631 1HB  SER A  40       8.561 -22.300 -36.315  1.00  7.820          H  
ATOM    632 2HB  SER A  40       8.335 -23.937 -35.718  1.00  7.820          H  
ATOM    633  HG  SER A  40       9.103 -23.897 -37.822  1.00  7.820          H  
ATOM    634  N   ASN A  41       6.647 -21.248 -34.363  1.00  5.260          N  
ATOM    635  CA  ASN A  41       6.488 -20.779 -32.995  1.00  5.860          C  
ATOM    636  C   ASN A  41       5.022 -20.820 -32.583  1.00  5.780          C  
ATOM    637  O   ASN A  41       4.713 -21.281 -31.484  1.00  5.570          O  
ATOM    638  CB  ASN A  41       7.051 -19.383 -32.833  1.00  7.960          C  
ATOM    639  CG  ASN A  41       8.560 -19.358 -32.873  1.00  7.960          C  
ATOM    640  OD1 ASN A  41       9.225 -20.384 -32.687  1.00  7.960          O  
ATOM    641  ND2 ASN A  41       9.117 -18.197 -33.103  1.00  7.960          N  
ATOM    642  H   ASN A  41       7.057 -20.627 -35.069  1.00  6.310          H  
ATOM    643  HA  ASN A  41       7.029 -21.454 -32.331  1.00  7.030          H  
ATOM    644 1HB  ASN A  41       6.666 -18.745 -33.629  1.00  9.560          H  
ATOM    645 2HB  ASN A  41       6.714 -18.965 -31.886  1.00  9.560          H  
ATOM    646 1HD2 ASN A  41      10.113 -18.123 -33.142  1.00  9.560          H  
ATOM    647 2HD2 ASN A  41       8.553 -17.387 -33.248  1.00  9.560          H  
ATOM    648  N   VAL A  42       4.112 -20.420 -33.479  1.00  6.020          N  
ATOM    649  CA  VAL A  42       2.692 -20.501 -33.182  1.00  6.030          C  
ATOM    650  C   VAL A  42       2.228 -21.906 -32.954  1.00  5.920          C  
ATOM    651  O   VAL A  42       1.479 -22.166 -32.013  1.00  5.710          O  
ATOM    652  CB  VAL A  42       1.849 -19.906 -34.310  1.00  8.440          C  
ATOM    653  CG1 VAL A  42       0.391 -20.249 -34.121  1.00  8.440          C  
ATOM    654  CG2 VAL A  42       1.985 -18.432 -34.257  1.00  8.440          C  
ATOM    655  H   VAL A  42       4.422 -19.993 -34.358  1.00  7.220          H  
ATOM    656  HA  VAL A  42       2.507 -19.924 -32.278  1.00  7.240          H  
ATOM    657  HB  VAL A  42       2.185 -20.292 -35.269  1.00 10.130          H  
ATOM    658 1HG1 VAL A  42      -0.172 -19.802 -34.920  1.00 10.130          H  
ATOM    659 2HG1 VAL A  42       0.223 -21.321 -34.147  1.00 10.130          H  
ATOM    660 3HG1 VAL A  42       0.059 -19.865 -33.163  1.00 10.130          H  
ATOM    661 1HG2 VAL A  42       1.405 -17.990 -35.037  1.00 10.130          H  
ATOM    662 2HG2 VAL A  42       1.629 -18.088 -33.289  1.00 10.130          H  
ATOM    663 3HG2 VAL A  42       3.007 -18.146 -34.372  1.00 10.130          H  
ATOM    664  N   ALA A  43       2.621 -22.832 -33.813  1.00  6.140          N  
ATOM    665  CA  ALA A  43       2.151 -24.179 -33.612  1.00  6.160          C  
ATOM    666  C   ALA A  43       2.576 -24.685 -32.239  1.00  5.780          C  
ATOM    667  O   ALA A  43       1.772 -25.297 -31.521  1.00  5.640          O  
ATOM    668  CB  ALA A  43       2.695 -25.070 -34.706  1.00  8.620          C  
ATOM    669  H   ALA A  43       3.217 -22.584 -34.609  1.00  7.370          H  
ATOM    670  HA  ALA A  43       1.062 -24.174 -33.653  1.00  7.390          H  
ATOM    671 1HB  ALA A  43       2.330 -26.085 -34.570  1.00 10.340          H  
ATOM    672 2HB  ALA A  43       2.368 -24.687 -35.674  1.00 10.340          H  
ATOM    673 3HB  ALA A  43       3.786 -25.062 -34.662  1.00 10.340          H  
ATOM    674  N   ALA A  44       3.827 -24.393 -31.848  1.00  5.660          N  
ATOM    675  CA  ALA A  44       4.332 -24.806 -30.550  1.00  5.420          C  
ATOM    676  C   ALA A  44       3.581 -24.143 -29.402  1.00  5.090          C  
ATOM    677  O   ALA A  44       3.269 -24.799 -28.400  1.00  4.930          O  
ATOM    678  CB  ALA A  44       5.806 -24.467 -30.448  1.00  7.680          C  
ATOM    679  H   ALA A  44       4.459 -23.905 -32.495  1.00  6.790          H  
ATOM    680  HA  ALA A  44       4.199 -25.883 -30.466  1.00  6.500          H  
ATOM    681 1HB  ALA A  44       6.192 -24.801 -29.488  1.00  9.220          H  
ATOM    682 2HB  ALA A  44       6.346 -24.960 -31.255  1.00  9.220          H  
ATOM    683 3HB  ALA A  44       5.932 -23.387 -30.535  1.00  9.220          H  
ATOM    684  N   ASN A  45       3.289 -22.845 -29.549  1.00  5.080          N  
ATOM    685  CA  ASN A  45       2.623 -22.076 -28.514  1.00  4.890          C  
ATOM    686  C   ASN A  45       1.179 -22.484 -28.324  1.00  4.780          C  
ATOM    687  O   ASN A  45       0.692 -22.540 -27.189  1.00  4.540          O  
ATOM    688  CB  ASN A  45       2.681 -20.602 -28.850  1.00  6.920          C  
ATOM    689  CG  ASN A  45       4.052 -20.017 -28.690  1.00  6.920          C  
ATOM    690  OD1 ASN A  45       4.907 -20.542 -27.967  1.00  6.920          O  
ATOM    691  ND2 ASN A  45       4.283 -18.921 -29.361  1.00  6.920          N  
ATOM    692  H   ASN A  45       3.622 -22.358 -30.387  1.00  6.100          H  
ATOM    693  HA  ASN A  45       3.140 -22.251 -27.571  1.00  5.870          H  
ATOM    694 1HB  ASN A  45       2.361 -20.463 -29.883  1.00  8.310          H  
ATOM    695 2HB  ASN A  45       1.983 -20.056 -28.217  1.00  8.310          H  
ATOM    696 1HD2 ASN A  45       5.176 -18.479 -29.299  1.00  8.310          H  
ATOM    697 2HD2 ASN A  45       3.570 -18.524 -29.934  1.00  8.310          H  
ATOM    698  N   ASN A  46       0.482 -22.773 -29.421  1.00  5.030          N  
ATOM    699  CA  ASN A  46      -0.908 -23.142 -29.300  1.00  5.030          C  
ATOM    700  C   ASN A  46      -1.008 -24.533 -28.703  1.00  4.820          C  
ATOM    701  O   ASN A  46      -1.862 -24.778 -27.844  1.00  4.600          O  
ATOM    702  CB  ASN A  46      -1.610 -23.088 -30.636  1.00  7.040          C  
ATOM    703  CG  ASN A  46      -1.801 -21.694 -31.147  1.00  7.040          C  
ATOM    704  OD1 ASN A  46      -1.593 -20.683 -30.464  1.00  7.040          O  
ATOM    705  ND2 ASN A  46      -2.247 -21.616 -32.354  1.00  7.040          N  
ATOM    706  H   ASN A  46       0.917 -22.674 -30.342  1.00  6.040          H  
ATOM    707  HA  ASN A  46      -1.398 -22.449 -28.615  1.00  6.040          H  
ATOM    708 1HB  ASN A  46      -1.017 -23.643 -31.370  1.00  8.450          H  
ATOM    709 2HB  ASN A  46      -2.578 -23.576 -30.563  1.00  8.450          H  
ATOM    710 1HD2 ASN A  46      -2.420 -20.726 -32.759  1.00  8.450          H  
ATOM    711 2HD2 ASN A  46      -2.461 -22.455 -32.871  1.00  8.450          H  
ATOM    712  N   ALA A  47      -0.132 -25.450 -29.144  1.00  4.950          N  
ATOM    713  CA  ALA A  47      -0.133 -26.803 -28.617  1.00  4.920          C  
ATOM    714  C   ALA A  47       0.170 -26.801 -27.126  1.00  4.540          C  
ATOM    715  O   ALA A  47      -0.497 -27.502 -26.355  1.00  4.420          O  
ATOM    716  CB  ALA A  47       0.888 -27.643 -29.352  1.00  6.900          C  
ATOM    717  H   ALA A  47       0.531 -25.219 -29.891  1.00  5.940          H  
ATOM    718  HA  ALA A  47      -1.124 -27.227 -28.764  1.00  5.900          H  
ATOM    719 1HB  ALA A  47       0.872 -28.659 -28.968  1.00  8.280          H  
ATOM    720 2HB  ALA A  47       0.652 -27.647 -30.416  1.00  8.280          H  
ATOM    721 3HB  ALA A  47       1.880 -27.210 -29.205  1.00  8.280          H  
ATOM    722  N   LEU A  48       1.129 -25.965 -26.705  1.00  4.410          N  
ATOM    723  CA  LEU A  48       1.474 -25.873 -25.304  1.00  4.190          C  
ATOM    724  C   LEU A  48       0.318 -25.328 -24.503  1.00  3.940          C  
ATOM    725  O   LEU A  48      -0.010 -25.887 -23.455  1.00  3.790          O  
ATOM    726  CB  LEU A  48       2.711 -24.997 -25.108  1.00  5.950          C  
ATOM    727  CG  LEU A  48       3.169 -24.754 -23.643  1.00  5.950          C  
ATOM    728  CD1 LEU A  48       3.515 -26.078 -22.948  1.00  5.950          C  
ATOM    729  CD2 LEU A  48       4.369 -23.822 -23.656  1.00  5.950          C  
ATOM    730  H   LEU A  48       1.682 -25.423 -27.376  1.00  5.290          H  
ATOM    731  HA  LEU A  48       1.692 -26.879 -24.957  1.00  5.030          H  
ATOM    732 1HB  LEU A  48       3.537 -25.447 -25.654  1.00  7.140          H  
ATOM    733 2HB  LEU A  48       2.506 -24.023 -25.558  1.00  7.140          H  
ATOM    734  HG  LEU A  48       2.368 -24.286 -23.096  1.00  7.140          H  
ATOM    735 1HD1 LEU A  48       3.829 -25.873 -21.925  1.00  7.140          H  
ATOM    736 2HD1 LEU A  48       2.645 -26.732 -22.920  1.00  7.140          H  
ATOM    737 3HD1 LEU A  48       4.323 -26.570 -23.483  1.00  7.140          H  
ATOM    738 1HD2 LEU A  48       4.689 -23.624 -22.632  1.00  7.140          H  
ATOM    739 2HD2 LEU A  48       5.187 -24.285 -24.210  1.00  7.140          H  
ATOM    740 3HD2 LEU A  48       4.090 -22.883 -24.138  1.00  7.140          H  
ATOM    741  N   PHE A  49      -0.312 -24.245 -24.979  1.00  3.980          N  
ATOM    742  CA  PHE A  49      -1.439 -23.687 -24.261  1.00  3.840          C  
ATOM    743  C   PHE A  49      -2.499 -24.744 -24.072  1.00  3.670          C  
ATOM    744  O   PHE A  49      -3.053 -24.874 -22.982  1.00  3.460          O  
ATOM    745  CB  PHE A  49      -2.052 -22.475 -24.938  1.00  5.430          C  
ATOM    746  CG  PHE A  49      -3.242 -22.025 -24.169  1.00  5.430          C  
ATOM    747  CD1 PHE A  49      -3.076 -21.349 -22.973  1.00  5.430          C  
ATOM    748  CD2 PHE A  49      -4.525 -22.286 -24.615  1.00  5.430          C  
ATOM    749  CE1 PHE A  49      -4.156 -20.957 -22.237  1.00  5.430          C  
ATOM    750  CE2 PHE A  49      -5.606 -21.891 -23.883  1.00  5.430          C  
ATOM    751  CZ  PHE A  49      -5.423 -21.226 -22.685  1.00  5.430          C  
ATOM    752  H   PHE A  49       0.008 -23.790 -25.840  1.00  4.780          H  
ATOM    753  HA  PHE A  49      -1.094 -23.377 -23.276  1.00  4.610          H  
ATOM    754 1HB  PHE A  49      -1.330 -21.661 -24.993  1.00  6.520          H  
ATOM    755 2HB  PHE A  49      -2.357 -22.722 -25.958  1.00  6.520          H  
ATOM    756  HD1 PHE A  49      -2.069 -21.141 -22.613  1.00  6.520          H  
ATOM    757  HD2 PHE A  49      -4.675 -22.815 -25.558  1.00  6.520          H  
ATOM    758  HE1 PHE A  49      -4.009 -20.431 -21.293  1.00  6.520          H  
ATOM    759  HE2 PHE A  49      -6.605 -22.108 -24.255  1.00  6.520          H  
ATOM    760  HZ  PHE A  49      -6.278 -20.914 -22.094  1.00  6.520          H  
ATOM    761  N   GLY A  50      -2.822 -25.466 -25.148  1.00  3.850          N  
ATOM    762  CA  GLY A  50      -3.810 -26.522 -25.104  1.00  3.830          C  
ATOM    763  C   GLY A  50      -3.493 -27.516 -23.993  1.00  3.620          C  
ATOM    764  O   GLY A  50      -4.357 -27.807 -23.164  1.00  3.410          O  
ATOM    765  H   GLY A  50      -2.357 -25.277 -26.041  1.00  4.620          H  
ATOM    766 1HA  GLY A  50      -4.798 -26.091 -24.951  1.00  4.600          H  
ATOM    767 2HA  GLY A  50      -3.819 -27.036 -26.066  1.00  4.600          H  
ATOM    768  N   ASN A  51      -2.262 -28.042 -23.969  1.00  3.760          N  
ATOM    769  CA  ASN A  51      -1.877 -29.022 -22.957  1.00  3.760          C  
ATOM    770  C   ASN A  51      -1.990 -28.463 -21.535  1.00  3.510          C  
ATOM    771  O   ASN A  51      -2.433 -29.173 -20.612  1.00  3.460          O  
ATOM    772  CB  ASN A  51      -0.457 -29.489 -23.217  1.00  5.260          C  
ATOM    773  CG  ASN A  51      -0.344 -30.396 -24.414  1.00  5.260          C  
ATOM    774  OD1 ASN A  51      -1.317 -31.025 -24.846  1.00  5.260          O  
ATOM    775  ND2 ASN A  51       0.839 -30.476 -24.965  1.00  5.260          N  
ATOM    776  H   ASN A  51      -1.594 -27.765 -24.700  1.00  4.510          H  
ATOM    777  HA  ASN A  51      -2.554 -29.873 -23.028  1.00  4.510          H  
ATOM    778 1HB  ASN A  51       0.177 -28.614 -23.386  1.00  6.320          H  
ATOM    779 2HB  ASN A  51      -0.075 -30.006 -22.340  1.00  6.320          H  
ATOM    780 1HD2 ASN A  51       0.976 -31.060 -25.766  1.00  6.320          H  
ATOM    781 2HD2 ASN A  51       1.604 -29.955 -24.593  1.00  6.320          H  
ATOM    782  N   ILE A  52      -1.623 -27.186 -21.356  1.00  3.450          N  
ATOM    783  CA  ILE A  52      -1.715 -26.550 -20.051  1.00  3.410          C  
ATOM    784  C   ILE A  52      -3.164 -26.418 -19.644  1.00  3.170          C  
ATOM    785  O   ILE A  52      -3.528 -26.750 -18.511  1.00  3.170          O  
ATOM    786  CB  ILE A  52      -1.066 -25.146 -20.043  1.00  4.790          C  
ATOM    787  CG1 ILE A  52       0.461 -25.280 -20.235  1.00  4.790          C  
ATOM    788  CG2 ILE A  52      -1.418 -24.396 -18.716  1.00  4.790          C  
ATOM    789  CD1 ILE A  52       1.163 -23.975 -20.552  1.00  4.790          C  
ATOM    790  H   ILE A  52      -1.220 -26.673 -22.152  1.00  4.140          H  
ATOM    791  HA  ILE A  52      -1.205 -27.175 -19.322  1.00  4.090          H  
ATOM    792  HB  ILE A  52      -1.447 -24.574 -20.891  1.00  5.750          H  
ATOM    793 1HG1 ILE A  52       0.895 -25.695 -19.328  1.00  5.750          H  
ATOM    794 2HG1 ILE A  52       0.651 -25.972 -21.051  1.00  5.750          H  
ATOM    795 1HG2 ILE A  52      -0.977 -23.409 -18.715  1.00  5.750          H  
ATOM    796 2HG2 ILE A  52      -2.495 -24.284 -18.606  1.00  5.750          H  
ATOM    797 3HG2 ILE A  52      -1.032 -24.963 -17.866  1.00  5.750          H  
ATOM    798 1HD1 ILE A  52       2.227 -24.163 -20.677  1.00  5.750          H  
ATOM    799 2HD1 ILE A  52       0.754 -23.563 -21.474  1.00  5.750          H  
ATOM    800 3HD1 ILE A  52       1.028 -23.262 -19.750  1.00  5.750          H  
ATOM    801  N   ALA A  53      -3.991 -25.900 -20.553  1.00  3.100          N  
ATOM    802  CA  ALA A  53      -5.398 -25.684 -20.299  1.00  3.010          C  
ATOM    803  C   ALA A  53      -6.108 -26.983 -19.984  1.00  2.790          C  
ATOM    804  O   ALA A  53      -6.958 -27.020 -19.095  1.00  2.690          O  
ATOM    805  CB  ALA A  53      -6.038 -25.030 -21.507  1.00  4.250          C  
ATOM    806  H   ALA A  53      -3.621 -25.634 -21.465  1.00  3.720          H  
ATOM    807  HA  ALA A  53      -5.490 -25.023 -19.442  1.00  3.610          H  
ATOM    808 1HB  ALA A  53      -7.089 -24.842 -21.312  1.00  5.100          H  
ATOM    809 2HB  ALA A  53      -5.525 -24.092 -21.713  1.00  5.100          H  
ATOM    810 3HB  ALA A  53      -5.935 -25.692 -22.368  1.00  5.100          H  
ATOM    811  N   ASN A  54      -5.751 -28.064 -20.673  1.00  2.780          N  
ATOM    812  CA  ASN A  54      -6.410 -29.332 -20.432  1.00  2.680          C  
ATOM    813  C   ASN A  54      -6.032 -29.867 -19.064  1.00  2.550          C  
ATOM    814  O   ASN A  54      -6.900 -30.305 -18.302  1.00  2.440          O  
ATOM    815  CB  ASN A  54      -6.037 -30.311 -21.519  1.00  3.790          C  
ATOM    816  CG  ASN A  54      -6.677 -29.979 -22.830  1.00  3.790          C  
ATOM    817  OD1 ASN A  54      -7.706 -29.297 -22.898  1.00  3.790          O  
ATOM    818  ND2 ASN A  54      -6.078 -30.443 -23.891  1.00  3.790          N  
ATOM    819  H   ASN A  54      -5.064 -27.982 -21.430  1.00  3.340          H  
ATOM    820  HA  ASN A  54      -7.488 -29.174 -20.440  1.00  3.220          H  
ATOM    821 1HB  ASN A  54      -4.952 -30.301 -21.651  1.00  4.550          H  
ATOM    822 2HB  ASN A  54      -6.324 -31.319 -21.221  1.00  4.550          H  
ATOM    823 1HD2 ASN A  54      -6.449 -30.251 -24.797  1.00  4.550          H  
ATOM    824 2HD2 ASN A  54      -5.246 -30.985 -23.799  1.00  4.550          H  
ATOM    825  N   THR A  55      -4.746 -29.757 -18.720  1.00  2.620          N  
ATOM    826  CA  THR A  55      -4.254 -30.232 -17.442  1.00  2.590          C  
ATOM    827  C   THR A  55      -4.923 -29.444 -16.326  1.00  2.490          C  
ATOM    828  O   THR A  55      -5.389 -30.014 -15.331  1.00  2.380          O  
ATOM    829  CB  THR A  55      -2.719 -30.054 -17.350  1.00  3.640          C  
ATOM    830  OG1 THR A  55      -2.078 -30.808 -18.397  1.00  3.640          O  
ATOM    831  CG2 THR A  55      -2.220 -30.558 -15.995  1.00  3.640          C  
ATOM    832  H   THR A  55      -4.068 -29.386 -19.389  1.00  3.140          H  
ATOM    833  HA  THR A  55      -4.507 -31.286 -17.331  1.00  3.110          H  
ATOM    834  HB  THR A  55      -2.463 -29.001 -17.467  1.00  4.370          H  
ATOM    835  HG1 THR A  55      -2.231 -30.358 -19.263  1.00  4.370          H  
ATOM    836 1HG2 THR A  55      -1.140 -30.434 -15.942  1.00  4.370          H  
ATOM    837 2HG2 THR A  55      -2.683 -29.991 -15.194  1.00  4.370          H  
ATOM    838 3HG2 THR A  55      -2.472 -31.612 -15.885  1.00  4.370          H  
ATOM    839  N   THR A  56      -4.979 -28.123 -16.510  1.00  2.570          N  
ATOM    840  CA  THR A  56      -5.545 -27.207 -15.545  1.00  2.570          C  
ATOM    841  C   THR A  56      -7.016 -27.506 -15.313  1.00  2.400          C  
ATOM    842  O   THR A  56      -7.452 -27.557 -14.161  1.00  2.330          O  
ATOM    843  CB  THR A  56      -5.375 -25.749 -16.022  1.00  3.600          C  
ATOM    844  OG1 THR A  56      -3.973 -25.453 -16.162  1.00  3.600          O  
ATOM    845  CG2 THR A  56      -5.995 -24.792 -15.010  1.00  3.600          C  
ATOM    846  H   THR A  56      -4.568 -27.727 -17.354  1.00  3.080          H  
ATOM    847  HA  THR A  56      -5.017 -27.329 -14.601  1.00  3.080          H  
ATOM    848  HB  THR A  56      -5.861 -25.623 -16.988  1.00  4.320          H  
ATOM    849  HG1 THR A  56      -3.625 -25.963 -16.927  1.00  4.320          H  
ATOM    850 1HG2 THR A  56      -5.864 -23.770 -15.356  1.00  4.320          H  
ATOM    851 2HG2 THR A  56      -7.053 -25.002 -14.910  1.00  4.320          H  
ATOM    852 3HG2 THR A  56      -5.508 -24.915 -14.045  1.00  4.320          H  
ATOM    853  N   LYS A  57      -7.789 -27.701 -16.390  1.00  2.390          N  
ATOM    854  CA  LYS A  57      -9.205 -28.000 -16.249  1.00  2.330          C  
ATOM    855  C   LYS A  57      -9.443 -29.293 -15.488  1.00  2.180          C  
ATOM    856  O   LYS A  57     -10.357 -29.345 -14.665  1.00  2.140          O  
ATOM    857  CB  LYS A  57      -9.883 -28.076 -17.609  1.00  3.290          C  
ATOM    858  CG  LYS A  57     -10.059 -26.739 -18.305  1.00  3.290          C  
ATOM    859  CD  LYS A  57     -10.675 -26.936 -19.672  1.00  3.290          C  
ATOM    860  CE  LYS A  57     -10.809 -25.633 -20.426  1.00  3.290          C  
ATOM    861  NZ  LYS A  57     -11.393 -25.846 -21.771  1.00  3.290          N  
ATOM    862  H   LYS A  57      -7.391 -27.611 -17.329  1.00  2.870          H  
ATOM    863  HA  LYS A  57      -9.666 -27.190 -15.684  1.00  2.800          H  
ATOM    864 1HB  LYS A  57      -9.285 -28.715 -18.266  1.00  3.940          H  
ATOM    865 2HB  LYS A  57     -10.862 -28.539 -17.501  1.00  3.940          H  
ATOM    866 1HG  LYS A  57     -10.726 -26.118 -17.703  1.00  3.940          H  
ATOM    867 2HG  LYS A  57      -9.112 -26.227 -18.390  1.00  3.940          H  
ATOM    868 1HD  LYS A  57     -10.040 -27.610 -20.253  1.00  3.940          H  
ATOM    869 2HD  LYS A  57     -11.659 -27.389 -19.567  1.00  3.940          H  
ATOM    870 1HE  LYS A  57     -11.448 -24.952 -19.867  1.00  3.940          H  
ATOM    871 2HE  LYS A  57      -9.822 -25.182 -20.539  1.00  3.940          H  
ATOM    872 1HZ  LYS A  57     -11.472 -24.956 -22.269  1.00  3.940          H  
ATOM    873 2HZ  LYS A  57     -10.808 -26.461 -22.308  1.00  3.940          H  
ATOM    874 3HZ  LYS A  57     -12.310 -26.247 -21.690  1.00  3.940          H  
ATOM    875  N   GLN A  58      -8.629 -30.329 -15.743  1.00  2.170          N  
ATOM    876  CA  GLN A  58      -8.790 -31.596 -15.037  1.00  2.130          C  
ATOM    877  C   GLN A  58      -8.544 -31.414 -13.540  1.00  2.070          C  
ATOM    878  O   GLN A  58      -9.314 -31.919 -12.713  1.00  2.030          O  
ATOM    879  CB  GLN A  58      -7.821 -32.632 -15.604  1.00  3.000          C  
ATOM    880  CG  GLN A  58      -8.158 -33.098 -17.011  1.00  3.000          C  
ATOM    881  CD  GLN A  58      -7.067 -33.962 -17.603  1.00  3.000          C  
ATOM    882  OE1 GLN A  58      -5.965 -34.045 -17.050  1.00  3.000          O  
ATOM    883  NE2 GLN A  58      -7.356 -34.600 -18.726  1.00  3.000          N  
ATOM    884  H   GLN A  58      -7.923 -30.244 -16.486  1.00  2.600          H  
ATOM    885  HA  GLN A  58      -9.811 -31.945 -15.178  1.00  2.560          H  
ATOM    886 1HB  GLN A  58      -6.818 -32.202 -15.629  1.00  3.600          H  
ATOM    887 2HB  GLN A  58      -7.789 -33.501 -14.950  1.00  3.600          H  
ATOM    888 1HG  GLN A  58      -9.071 -33.689 -16.968  1.00  3.600          H  
ATOM    889 2HG  GLN A  58      -8.307 -32.236 -17.652  1.00  3.600          H  
ATOM    890 1HE2 GLN A  58      -6.668 -35.182 -19.163  1.00  3.600          H  
ATOM    891 2HE2 GLN A  58      -8.261 -34.503 -19.143  1.00  3.600          H  
ATOM    892  N   ILE A  59      -7.520 -30.625 -13.196  1.00  2.130          N  
ATOM    893  CA  ILE A  59      -7.215 -30.360 -11.800  1.00  2.160          C  
ATOM    894  C   ILE A  59      -8.357 -29.604 -11.158  1.00  2.060          C  
ATOM    895  O   ILE A  59      -8.771 -29.949 -10.048  1.00  2.020          O  
ATOM    896  CB  ILE A  59      -5.912 -29.552 -11.642  1.00  3.010          C  
ATOM    897  CG1 ILE A  59      -4.718 -30.434 -12.076  1.00  3.010          C  
ATOM    898  CG2 ILE A  59      -5.765 -29.065 -10.162  1.00  3.010          C  
ATOM    899  CD1 ILE A  59      -3.422 -29.680 -12.273  1.00  3.010          C  
ATOM    900  H   ILE A  59      -6.903 -30.265 -13.934  1.00  2.560          H  
ATOM    901  HA  ILE A  59      -7.099 -31.308 -11.282  1.00  2.590          H  
ATOM    902  HB  ILE A  59      -5.938 -28.690 -12.309  1.00  3.610          H  
ATOM    903 1HG1 ILE A  59      -4.560 -31.203 -11.324  1.00  3.610          H  
ATOM    904 2HG1 ILE A  59      -4.970 -30.922 -13.015  1.00  3.610          H  
ATOM    905 1HG2 ILE A  59      -4.854 -28.492 -10.046  1.00  3.610          H  
ATOM    906 2HG2 ILE A  59      -6.603 -28.429  -9.881  1.00  3.610          H  
ATOM    907 3HG2 ILE A  59      -5.736 -29.929  -9.496  1.00  3.610          H  
ATOM    908 1HD1 ILE A  59      -2.647 -30.380 -12.586  1.00  3.610          H  
ATOM    909 2HD1 ILE A  59      -3.561 -28.924 -13.047  1.00  3.610          H  
ATOM    910 3HD1 ILE A  59      -3.115 -29.202 -11.352  1.00  3.610          H  
ATOM    911  N   GLN A  60      -8.851 -28.562 -11.833  1.00  2.080          N  
ATOM    912  CA  GLN A  60      -9.941 -27.769 -11.300  1.00  2.070          C  
ATOM    913  C   GLN A  60     -11.183 -28.616 -11.121  1.00  1.910          C  
ATOM    914  O   GLN A  60     -11.853 -28.518 -10.099  1.00  1.840          O  
ATOM    915  CB  GLN A  60     -10.260 -26.608 -12.233  1.00  2.900          C  
ATOM    916  CG  GLN A  60      -9.207 -25.522 -12.281  1.00  2.900          C  
ATOM    917  CD  GLN A  60      -9.510 -24.524 -13.364  1.00  2.900          C  
ATOM    918  OE1 GLN A  60     -10.360 -24.796 -14.218  1.00  2.900          O  
ATOM    919  NE2 GLN A  60      -8.839 -23.380 -13.344  1.00  2.900          N  
ATOM    920  H   GLN A  60      -8.442 -28.310 -12.738  1.00  2.500          H  
ATOM    921  HA  GLN A  60      -9.643 -27.376 -10.332  1.00  2.480          H  
ATOM    922 1HB  GLN A  60     -10.387 -26.996 -13.242  1.00  3.480          H  
ATOM    923 2HB  GLN A  60     -11.205 -26.153 -11.936  1.00  3.480          H  
ATOM    924 1HG  GLN A  60      -9.202 -24.998 -11.326  1.00  3.480          H  
ATOM    925 2HG  GLN A  60      -8.233 -25.961 -12.466  1.00  3.480          H  
ATOM    926 1HE2 GLN A  60      -9.010 -22.686 -14.045  1.00  3.480          H  
ATOM    927 2HE2 GLN A  60      -8.160 -23.206 -12.629  1.00  3.480          H  
ATOM    928  N   ALA A  61     -11.478 -29.517 -12.062  1.00  1.890          N  
ATOM    929  CA  ALA A  61     -12.667 -30.338 -11.913  1.00  1.840          C  
ATOM    930  C   ALA A  61     -12.607 -31.128 -10.618  1.00  1.750          C  
ATOM    931  O   ALA A  61     -13.608 -31.209  -9.894  1.00  1.710          O  
ATOM    932  CB  ALA A  61     -12.796 -31.283 -13.092  1.00  2.600          C  
ATOM    933  H   ALA A  61     -10.923 -29.573 -12.920  1.00  2.270          H  
ATOM    934  HA  ALA A  61     -13.533 -29.680 -11.876  1.00  2.210          H  
ATOM    935 1HB  ALA A  61     -13.695 -31.883 -12.984  1.00  3.120          H  
ATOM    936 2HB  ALA A  61     -12.847 -30.703 -14.013  1.00  3.120          H  
ATOM    937 3HB  ALA A  61     -11.923 -31.935 -13.125  1.00  3.120          H  
ATOM    938  N   VAL A  62     -11.424 -31.660 -10.292  1.00  1.770          N  
ATOM    939  CA  VAL A  62     -11.258 -32.395  -9.051  1.00  1.770          C  
ATOM    940  C   VAL A  62     -11.392 -31.469  -7.854  1.00  1.720          C  
ATOM    941  O   VAL A  62     -12.086 -31.790  -6.892  1.00  1.690          O  
ATOM    942  CB  VAL A  62      -9.898 -33.112  -8.997  1.00  2.480          C  
ATOM    943  CG1 VAL A  62      -9.679 -33.735  -7.595  1.00  2.480          C  
ATOM    944  CG2 VAL A  62      -9.860 -34.181 -10.079  1.00  2.480          C  
ATOM    945  H   VAL A  62     -10.653 -31.592 -10.970  1.00  2.120          H  
ATOM    946  HA  VAL A  62     -12.043 -33.149  -8.995  1.00  2.120          H  
ATOM    947  HB  VAL A  62      -9.100 -32.388  -9.173  1.00  2.970          H  
ATOM    948 1HG1 VAL A  62      -8.713 -34.236  -7.572  1.00  2.970          H  
ATOM    949 2HG1 VAL A  62      -9.693 -32.967  -6.823  1.00  2.970          H  
ATOM    950 3HG1 VAL A  62     -10.469 -34.460  -7.392  1.00  2.970          H  
ATOM    951 1HG2 VAL A  62      -8.896 -34.687 -10.058  1.00  2.970          H  
ATOM    952 2HG2 VAL A  62     -10.655 -34.903  -9.904  1.00  2.970          H  
ATOM    953 3HG2 VAL A  62     -10.002 -33.720 -11.054  1.00  2.970          H  
ATOM    954  N   VAL A  63     -10.726 -30.319  -7.892  1.00  1.770          N  
ATOM    955  CA  VAL A  63     -10.771 -29.420  -6.753  1.00  1.800          C  
ATOM    956  C   VAL A  63     -12.185 -28.950  -6.469  1.00  1.680          C  
ATOM    957  O   VAL A  63     -12.587 -28.901  -5.313  1.00  1.660          O  
ATOM    958  CB  VAL A  63      -9.844 -28.205  -6.969  1.00  2.510          C  
ATOM    959  CG1 VAL A  63     -10.054 -27.149  -5.858  1.00  2.510          C  
ATOM    960  CG2 VAL A  63      -8.394 -28.686  -6.960  1.00  2.510          C  
ATOM    961  H   VAL A  63     -10.158 -30.096  -8.715  1.00  2.120          H  
ATOM    962  HA  VAL A  63     -10.411 -29.962  -5.882  1.00  2.160          H  
ATOM    963  HB  VAL A  63     -10.077 -27.745  -7.927  1.00  3.010          H  
ATOM    964 1HG1 VAL A  63      -9.388 -26.307  -6.034  1.00  3.010          H  
ATOM    965 2HG1 VAL A  63     -11.083 -26.788  -5.854  1.00  3.010          H  
ATOM    966 3HG1 VAL A  63      -9.825 -27.596  -4.896  1.00  3.010          H  
ATOM    967 1HG2 VAL A  63      -7.727 -27.841  -7.128  1.00  3.010          H  
ATOM    968 2HG2 VAL A  63      -8.171 -29.142  -5.997  1.00  3.010          H  
ATOM    969 3HG2 VAL A  63      -8.245 -29.418  -7.740  1.00  3.010          H  
ATOM    970  N   ILE A  64     -12.940 -28.587  -7.490  1.00  1.640          N  
ATOM    971  CA  ILE A  64     -14.301 -28.120  -7.293  1.00  1.550          C  
ATOM    972  C   ILE A  64     -15.167 -29.246  -6.731  1.00  1.460          C  
ATOM    973  O   ILE A  64     -15.869 -29.068  -5.726  1.00  1.410          O  
ATOM    974  CB  ILE A  64     -14.869 -27.601  -8.625  1.00  2.210          C  
ATOM    975  CG1 ILE A  64     -14.081 -26.322  -9.029  1.00  2.210          C  
ATOM    976  CG2 ILE A  64     -16.379 -27.302  -8.471  1.00  2.210          C  
ATOM    977  CD1 ILE A  64     -14.286 -25.876 -10.461  1.00  2.210          C  
ATOM    978  H   ILE A  64     -12.548 -28.632  -8.432  1.00  1.970          H  
ATOM    979  HA  ILE A  64     -14.288 -27.303  -6.577  1.00  1.860          H  
ATOM    980  HB  ILE A  64     -14.712 -28.352  -9.406  1.00  2.650          H  
ATOM    981 1HG1 ILE A  64     -14.375 -25.510  -8.367  1.00  2.650          H  
ATOM    982 2HG1 ILE A  64     -13.017 -26.511  -8.888  1.00  2.650          H  
ATOM    983 1HG2 ILE A  64     -16.785 -26.931  -9.405  1.00  2.650          H  
ATOM    984 2HG2 ILE A  64     -16.921 -28.204  -8.194  1.00  2.650          H  
ATOM    985 3HG2 ILE A  64     -16.513 -26.550  -7.695  1.00  2.650          H  
ATOM    986 1HD1 ILE A  64     -13.687 -24.984 -10.646  1.00  2.650          H  
ATOM    987 2HD1 ILE A  64     -13.965 -26.674 -11.135  1.00  2.650          H  
ATOM    988 3HD1 ILE A  64     -15.329 -25.646 -10.643  1.00  2.650          H  
ATOM    989  N   ALA A  65     -15.063 -30.437  -7.335  1.00  1.490          N  
ATOM    990  CA  ALA A  65     -15.816 -31.614  -6.920  1.00  1.490          C  
ATOM    991  C   ALA A  65     -15.563 -31.996  -5.464  1.00  1.440          C  
ATOM    992  O   ALA A  65     -16.462 -32.498  -4.791  1.00  1.450          O  
ATOM    993  CB  ALA A  65     -15.451 -32.790  -7.804  1.00  2.090          C  
ATOM    994  H   ALA A  65     -14.462 -30.532  -8.159  1.00  1.790          H  
ATOM    995  HA  ALA A  65     -16.875 -31.389  -7.035  1.00  1.790          H  
ATOM    996 1HB  ALA A  65     -16.036 -33.660  -7.514  1.00  2.500          H  
ATOM    997 2HB  ALA A  65     -15.655 -32.540  -8.845  1.00  2.500          H  
ATOM    998 3HB  ALA A  65     -14.389 -33.008  -7.686  1.00  2.500          H  
ATOM    999  N   VAL A  66     -14.341 -31.792  -4.979  1.00  1.440          N  
ATOM   1000  CA  VAL A  66     -14.020 -32.094  -3.594  1.00  1.420          C  
ATOM   1001  C   VAL A  66     -14.348 -30.930  -2.653  1.00  1.370          C  
ATOM   1002  O   VAL A  66     -14.977 -31.130  -1.613  1.00  1.340          O  
ATOM   1003  CB  VAL A  66     -12.533 -32.478  -3.451  1.00  2.000          C  
ATOM   1004  CG1 VAL A  66     -12.161 -32.675  -1.952  1.00  2.000          C  
ATOM   1005  CG2 VAL A  66     -12.276 -33.764  -4.246  1.00  2.000          C  
ATOM   1006  H   VAL A  66     -13.608 -31.454  -5.611  1.00  1.730          H  
ATOM   1007  HA  VAL A  66     -14.618 -32.953  -3.290  1.00  1.700          H  
ATOM   1008  HB  VAL A  66     -11.913 -31.670  -3.854  1.00  2.400          H  
ATOM   1009 1HG1 VAL A  66     -11.109 -32.944  -1.874  1.00  2.400          H  
ATOM   1010 2HG1 VAL A  66     -12.330 -31.758  -1.393  1.00  2.400          H  
ATOM   1011 3HG1 VAL A  66     -12.771 -33.474  -1.528  1.00  2.400          H  
ATOM   1012 1HG2 VAL A  66     -11.224 -34.040  -4.170  1.00  2.400          H  
ATOM   1013 2HG2 VAL A  66     -12.894 -34.566  -3.847  1.00  2.400          H  
ATOM   1014 3HG2 VAL A  66     -12.529 -33.608  -5.290  1.00  2.400          H  
ATOM   1015  N   ILE A  67     -13.894 -29.727  -3.000  1.00  1.400          N  
ATOM   1016  CA  ILE A  67     -14.049 -28.562  -2.149  1.00  1.400          C  
ATOM   1017  C   ILE A  67     -15.487 -28.123  -1.928  1.00  1.320          C  
ATOM   1018  O   ILE A  67     -15.822 -27.761  -0.801  1.00  1.300          O  
ATOM   1019  CB  ILE A  67     -13.176 -27.386  -2.640  1.00  1.960          C  
ATOM   1020  CG1 ILE A  67     -11.629 -27.772  -2.529  1.00  1.960          C  
ATOM   1021  CG2 ILE A  67     -13.481 -26.108  -1.858  1.00  1.960          C  
ATOM   1022  CD1 ILE A  67     -11.086 -28.139  -1.133  1.00  1.960          C  
ATOM   1023  H   ILE A  67     -13.397 -29.621  -3.877  1.00  1.680          H  
ATOM   1024  HA  ILE A  67     -13.679 -28.828  -1.180  1.00  1.680          H  
ATOM   1025  HB  ILE A  67     -13.384 -27.205  -3.692  1.00  2.350          H  
ATOM   1026 1HG1 ILE A  67     -11.438 -28.621  -3.179  1.00  2.350          H  
ATOM   1027 2HG1 ILE A  67     -11.055 -26.922  -2.889  1.00  2.350          H  
ATOM   1028 1HG2 ILE A  67     -12.857 -25.300  -2.237  1.00  2.350          H  
ATOM   1029 2HG2 ILE A  67     -14.522 -25.834  -1.986  1.00  2.350          H  
ATOM   1030 3HG2 ILE A  67     -13.280 -26.254  -0.800  1.00  2.350          H  
ATOM   1031 1HD1 ILE A  67     -10.023 -28.362  -1.223  1.00  2.350          H  
ATOM   1032 2HD1 ILE A  67     -11.217 -27.307  -0.448  1.00  2.350          H  
ATOM   1033 3HD1 ILE A  67     -11.586 -29.012  -0.738  1.00  2.350          H  
ATOM   1034  N   ILE A  68     -16.376 -28.119  -2.918  1.00  1.290          N  
ATOM   1035  CA  ILE A  68     -17.702 -27.653  -2.525  1.00  1.260          C  
ATOM   1036  C   ILE A  68     -18.270 -28.499  -1.360  1.00  1.200          C  
ATOM   1037  O   ILE A  68     -18.844 -27.905  -0.442  1.00  1.190          O  
ATOM   1038  CB  ILE A  68     -18.687 -27.497  -3.713  1.00  1.780          C  
ATOM   1039  CG1 ILE A  68     -18.216 -26.329  -4.604  1.00  1.780          C  
ATOM   1040  CG2 ILE A  68     -20.143 -27.292  -3.185  1.00  1.780          C  
ATOM   1041  CD1 ILE A  68     -18.917 -26.238  -5.958  1.00  1.780          C  
ATOM   1042  H   ILE A  68     -16.141 -28.414  -3.877  1.00  1.550          H  
ATOM   1043  HA  ILE A  68     -17.580 -26.638  -2.134  1.00  1.510          H  
ATOM   1044  HB  ILE A  68     -18.640 -28.365  -4.347  1.00  2.130          H  
ATOM   1045 1HG1 ILE A  68     -18.371 -25.393  -4.066  1.00  2.130          H  
ATOM   1046 2HG1 ILE A  68     -17.144 -26.450  -4.787  1.00  2.130          H  
ATOM   1047 1HG2 ILE A  68     -20.826 -27.184  -4.014  1.00  2.130          H  
ATOM   1048 2HG2 ILE A  68     -20.461 -28.143  -2.588  1.00  2.130          H  
ATOM   1049 3HG2 ILE A  68     -20.182 -26.407  -2.579  1.00  2.130          H  
ATOM   1050 1HD1 ILE A  68     -18.511 -25.394  -6.519  1.00  2.130          H  
ATOM   1051 2HD1 ILE A  68     -18.746 -27.160  -6.516  1.00  2.130          H  
ATOM   1052 3HD1 ILE A  68     -19.983 -26.091  -5.828  1.00  2.130          H  
ATOM   1053  N   PRO A  69     -18.261 -29.864  -1.399  1.00  1.180          N  
ATOM   1054  CA  PRO A  69     -18.566 -30.729  -0.261  1.00  1.180          C  
ATOM   1055  C   PRO A  69     -17.768 -30.393   1.007  1.00  1.130          C  
ATOM   1056  O   PRO A  69     -18.337 -30.420   2.092  1.00  1.100          O  
ATOM   1057  CB  PRO A  69     -18.221 -32.112  -0.803  1.00  1.770          C  
ATOM   1058  CG  PRO A  69     -18.520 -32.005  -2.273  1.00  1.770          C  
ATOM   1059  CD  PRO A  69     -18.093 -30.606  -2.668  1.00  1.770          C  
ATOM   1060  HA  PRO A  69     -19.643 -30.666  -0.057  1.00  1.420          H  
ATOM   1061 1HB  PRO A  69     -17.157 -32.335  -0.607  1.00  2.120          H  
ATOM   1062 2HB  PRO A  69     -18.816 -32.881  -0.291  1.00  2.120          H  
ATOM   1063 1HG  PRO A  69     -17.956 -32.776  -2.821  1.00  2.120          H  
ATOM   1064 2HG  PRO A  69     -19.584 -32.194  -2.465  1.00  2.120          H  
ATOM   1065 1HD  PRO A  69     -17.069 -30.621  -3.025  1.00  2.120          H  
ATOM   1066 2HD  PRO A  69     -18.787 -30.274  -3.421  1.00  2.120          H  
ATOM   1067  N   ILE A  70     -16.487 -30.001   0.885  1.00  1.150          N  
ATOM   1068  CA  ILE A  70     -15.737 -29.645   2.096  1.00  1.170          C  
ATOM   1069  C   ILE A  70     -16.338 -28.409   2.731  1.00  1.160          C  
ATOM   1070  O   ILE A  70     -16.508 -28.361   3.952  1.00  1.160          O  
ATOM   1071  CB  ILE A  70     -14.227 -29.389   1.848  1.00  1.630          C  
ATOM   1072  CG1 ILE A  70     -13.497 -30.684   1.344  1.00  1.630          C  
ATOM   1073  CG2 ILE A  70     -13.551 -28.826   3.116  1.00  1.630          C  
ATOM   1074  CD1 ILE A  70     -13.533 -31.899   2.249  1.00  1.630          C  
ATOM   1075  H   ILE A  70     -16.012 -30.059  -0.023  1.00  1.380          H  
ATOM   1076  HA  ILE A  70     -15.837 -30.450   2.815  1.00  1.400          H  
ATOM   1077  HB  ILE A  70     -14.126 -28.650   1.063  1.00  1.960          H  
ATOM   1078 1HG1 ILE A  70     -13.929 -30.968   0.428  1.00  1.960          H  
ATOM   1079 2HG1 ILE A  70     -12.454 -30.432   1.169  1.00  1.960          H  
ATOM   1080 1HG2 ILE A  70     -12.502 -28.631   2.905  1.00  1.960          H  
ATOM   1081 2HG2 ILE A  70     -14.023 -27.895   3.422  1.00  1.960          H  
ATOM   1082 3HG2 ILE A  70     -13.629 -29.540   3.933  1.00  1.960          H  
ATOM   1083 1HD1 ILE A  70     -12.986 -32.711   1.765  1.00  1.960          H  
ATOM   1084 2HD1 ILE A  70     -13.065 -31.676   3.203  1.00  1.960          H  
ATOM   1085 3HD1 ILE A  70     -14.555 -32.219   2.415  1.00  1.960          H  
ATOM   1086  N   ILE A  71     -16.632 -27.403   1.915  1.00  1.200          N  
ATOM   1087  CA  ILE A  71     -17.184 -26.164   2.427  1.00  1.250          C  
ATOM   1088  C   ILE A  71     -18.518 -26.479   3.084  1.00  1.210          C  
ATOM   1089  O   ILE A  71     -18.816 -25.967   4.169  1.00  1.230          O  
ATOM   1090  CB  ILE A  71     -17.371 -25.104   1.335  1.00  1.730          C  
ATOM   1091  CG1 ILE A  71     -16.012 -24.654   0.782  1.00  1.730          C  
ATOM   1092  CG2 ILE A  71     -18.060 -23.902   1.975  1.00  1.730          C  
ATOM   1093  CD1 ILE A  71     -16.116 -23.849  -0.507  1.00  1.730          C  
ATOM   1094  H   ILE A  71     -16.442 -27.531   0.916  1.00  1.440          H  
ATOM   1095  HA  ILE A  71     -16.513 -25.767   3.185  1.00  1.500          H  
ATOM   1096  HB  ILE A  71     -17.967 -25.508   0.509  1.00  2.080          H  
ATOM   1097 1HG1 ILE A  71     -15.502 -24.051   1.532  1.00  2.080          H  
ATOM   1098 2HG1 ILE A  71     -15.408 -25.539   0.585  1.00  2.080          H  
ATOM   1099 1HG2 ILE A  71     -18.205 -23.118   1.250  1.00  2.080          H  
ATOM   1100 2HG2 ILE A  71     -19.029 -24.187   2.371  1.00  2.080          H  
ATOM   1101 3HG2 ILE A  71     -17.438 -23.525   2.788  1.00  2.080          H  
ATOM   1102 1HD1 ILE A  71     -15.114 -23.580  -0.840  1.00  2.080          H  
ATOM   1103 2HD1 ILE A  71     -16.603 -24.455  -1.273  1.00  2.080          H  
ATOM   1104 3HD1 ILE A  71     -16.685 -22.944  -0.354  1.00  2.080          H  
ATOM   1105  N   MET A  72     -19.338 -27.295   2.409  1.00  1.210          N  
ATOM   1106  CA  MET A  72     -20.618 -27.717   2.947  1.00  1.280          C  
ATOM   1107  C   MET A  72     -20.461 -28.372   4.313  1.00  1.260          C  
ATOM   1108  O   MET A  72     -21.208 -28.027   5.228  1.00  1.320          O  
ATOM   1109  CB  MET A  72     -21.276 -28.702   1.992  1.00  1.760          C  
ATOM   1110  CG  MET A  72     -22.638 -29.268   2.432  1.00  1.760          C  
ATOM   1111  SD  MET A  72     -22.526 -30.698   3.575  1.00  1.760          S  
ATOM   1112  CE  MET A  72     -21.871 -32.011   2.533  1.00  1.760          C  
ATOM   1113  H   MET A  72     -19.055 -27.615   1.478  1.00  1.450          H  
ATOM   1114  HA  MET A  72     -21.252 -26.839   3.060  1.00  1.540          H  
ATOM   1115 1HB  MET A  72     -21.382 -28.236   1.022  1.00  2.120          H  
ATOM   1116 2HB  MET A  72     -20.615 -29.525   1.856  1.00  2.120          H  
ATOM   1117 1HG  MET A  72     -23.203 -28.482   2.934  1.00  2.120          H  
ATOM   1118 2HG  MET A  72     -23.186 -29.584   1.551  1.00  2.120          H  
ATOM   1119 1HE  MET A  72     -21.772 -32.922   3.122  1.00  2.120          H  
ATOM   1120 2HE  MET A  72     -22.551 -32.191   1.700  1.00  2.120          H  
ATOM   1121 3HE  MET A  72     -20.891 -31.731   2.149  1.00  2.120          H  
ATOM   1122  N   LEU A  73     -19.496 -29.296   4.456  1.00  1.200          N  
ATOM   1123  CA  LEU A  73     -19.244 -29.987   5.717  1.00  1.190          C  
ATOM   1124  C   LEU A  73     -18.802 -29.025   6.810  1.00  1.260          C  
ATOM   1125  O   LEU A  73     -19.187 -29.193   7.973  1.00  1.330          O  
ATOM   1126  CB  LEU A  73     -18.201 -31.093   5.521  1.00  1.670          C  
ATOM   1127  CG  LEU A  73     -18.653 -32.331   4.681  1.00  1.670          C  
ATOM   1128  CD1 LEU A  73     -17.434 -33.202   4.385  1.00  1.670          C  
ATOM   1129  CD2 LEU A  73     -19.720 -33.137   5.448  1.00  1.670          C  
ATOM   1130  H   LEU A  73     -18.951 -29.565   3.633  1.00  1.440          H  
ATOM   1131  HA  LEU A  73     -20.176 -30.433   6.038  1.00  1.430          H  
ATOM   1132 1HB  LEU A  73     -17.341 -30.654   5.014  1.00  2.000          H  
ATOM   1133 2HB  LEU A  73     -17.879 -31.444   6.497  1.00  2.000          H  
ATOM   1134  HG  LEU A  73     -19.070 -32.003   3.745  1.00  2.000          H  
ATOM   1135 1HD1 LEU A  73     -17.737 -34.060   3.787  1.00  2.000          H  
ATOM   1136 2HD1 LEU A  73     -16.702 -32.617   3.831  1.00  2.000          H  
ATOM   1137 3HD1 LEU A  73     -16.994 -33.547   5.319  1.00  2.000          H  
ATOM   1138 1HD2 LEU A  73     -20.016 -33.997   4.848  1.00  2.000          H  
ATOM   1139 2HD2 LEU A  73     -19.308 -33.482   6.396  1.00  2.000          H  
ATOM   1140 3HD2 LEU A  73     -20.591 -32.531   5.637  1.00  2.000          H  
ATOM   1141  N   ILE A  74     -18.011 -28.008   6.453  1.00  1.260          N  
ATOM   1142  CA  ILE A  74     -17.612 -27.022   7.444  1.00  1.380          C  
ATOM   1143  C   ILE A  74     -18.857 -26.325   7.958  1.00  1.460          C  
ATOM   1144  O   ILE A  74     -19.022 -26.191   9.173  1.00  1.540          O  
ATOM   1145  CB  ILE A  74     -16.622 -25.978   6.882  1.00  1.880          C  
ATOM   1146  CG1 ILE A  74     -15.264 -26.671   6.578  1.00  1.880          C  
ATOM   1147  CG2 ILE A  74     -16.468 -24.796   7.891  1.00  1.880          C  
ATOM   1148  CD1 ILE A  74     -14.297 -25.846   5.736  1.00  1.880          C  
ATOM   1149  H   ILE A  74     -17.655 -27.968   5.491  1.00  1.510          H  
ATOM   1150  HA  ILE A  74     -17.137 -27.534   8.279  1.00  1.660          H  
ATOM   1151  HB  ILE A  74     -17.003 -25.596   5.936  1.00  2.260          H  
ATOM   1152 1HG1 ILE A  74     -14.779 -26.908   7.522  1.00  2.260          H  
ATOM   1153 2HG1 ILE A  74     -15.460 -27.600   6.055  1.00  2.260          H  
ATOM   1154 1HG2 ILE A  74     -15.784 -24.056   7.496  1.00  2.260          H  
ATOM   1155 2HG2 ILE A  74     -17.429 -24.313   8.066  1.00  2.260          H  
ATOM   1156 3HG2 ILE A  74     -16.082 -25.176   8.838  1.00  2.260          H  
ATOM   1157 1HD1 ILE A  74     -13.385 -26.421   5.577  1.00  2.260          H  
ATOM   1158 2HD1 ILE A  74     -14.752 -25.623   4.775  1.00  2.260          H  
ATOM   1159 3HD1 ILE A  74     -14.050 -24.921   6.240  1.00  2.260          H  
ATOM   1160  N   ILE A  75     -19.739 -25.899   7.047  1.00  1.460          N  
ATOM   1161  CA  ILE A  75     -20.964 -25.243   7.468  1.00  1.590          C  
ATOM   1162  C   ILE A  75     -21.828 -26.205   8.265  1.00  1.470          C  
ATOM   1163  O   ILE A  75     -22.395 -25.824   9.277  1.00  1.430          O  
ATOM   1164  CB  ILE A  75     -21.779 -24.664   6.296  1.00  2.170          C  
ATOM   1165  CG1 ILE A  75     -20.983 -23.537   5.565  1.00  2.170          C  
ATOM   1166  CG2 ILE A  75     -23.119 -24.114   6.822  1.00  2.170          C  
ATOM   1167  CD1 ILE A  75     -20.592 -22.310   6.412  1.00  2.170          C  
ATOM   1168  H   ILE A  75     -19.521 -26.021   6.051  1.00  1.750          H  
ATOM   1169  HA  ILE A  75     -20.705 -24.433   8.130  1.00  1.910          H  
ATOM   1170  HB  ILE A  75     -21.973 -25.453   5.562  1.00  2.610          H  
ATOM   1171 1HG1 ILE A  75     -20.070 -23.971   5.161  1.00  2.610          H  
ATOM   1172 2HG1 ILE A  75     -21.592 -23.189   4.740  1.00  2.610          H  
ATOM   1173 1HG2 ILE A  75     -23.690 -23.721   6.008  1.00  2.610          H  
ATOM   1174 2HG2 ILE A  75     -23.692 -24.886   7.299  1.00  2.610          H  
ATOM   1175 3HG2 ILE A  75     -22.936 -23.339   7.548  1.00  2.610          H  
ATOM   1176 1HD1 ILE A  75     -20.056 -21.608   5.787  1.00  2.610          H  
ATOM   1177 2HD1 ILE A  75     -21.478 -21.821   6.804  1.00  2.610          H  
ATOM   1178 3HD1 ILE A  75     -19.947 -22.598   7.234  1.00  2.610          H  
ATOM   1179  N   LEU A  76     -21.942 -27.456   7.837  1.00  1.400          N  
ATOM   1180  CA  LEU A  76     -22.752 -28.426   8.559  1.00  1.330          C  
ATOM   1181  C   LEU A  76     -22.335 -28.431  10.032  1.00  1.360          C  
ATOM   1182  O   LEU A  76     -23.197 -28.357  10.929  1.00  1.380          O  
ATOM   1183  CB  LEU A  76     -22.576 -29.807   7.895  1.00  1.890          C  
ATOM   1184  CG  LEU A  76     -23.450 -30.989   8.359  1.00  1.890          C  
ATOM   1185  CD1 LEU A  76     -23.617 -31.941   7.165  1.00  1.890          C  
ATOM   1186  CD2 LEU A  76     -22.774 -31.737   9.522  1.00  1.890          C  
ATOM   1187  H   LEU A  76     -21.484 -27.733   6.972  1.00  1.680          H  
ATOM   1188  HA  LEU A  76     -23.792 -28.128   8.498  1.00  1.600          H  
ATOM   1189 1HB  LEU A  76     -22.713 -29.685   6.821  1.00  2.270          H  
ATOM   1190 2HB  LEU A  76     -21.549 -30.113   8.054  1.00  2.270          H  
ATOM   1191  HG  LEU A  76     -24.434 -30.631   8.668  1.00  2.270          H  
ATOM   1192 1HD1 LEU A  76     -24.235 -32.790   7.457  1.00  2.270          H  
ATOM   1193 2HD1 LEU A  76     -24.098 -31.414   6.339  1.00  2.270          H  
ATOM   1194 3HD1 LEU A  76     -22.643 -32.297   6.844  1.00  2.270          H  
ATOM   1195 1HD2 LEU A  76     -23.397 -32.583   9.814  1.00  2.270          H  
ATOM   1196 2HD2 LEU A  76     -21.798 -32.102   9.200  1.00  2.270          H  
ATOM   1197 3HD2 LEU A  76     -22.645 -31.091  10.380  1.00  2.270          H  
ATOM   1198  N   LEU A  77     -21.020 -28.488  10.293  1.00  1.380          N  
ATOM   1199  CA  LEU A  77     -20.546 -28.440  11.667  1.00  1.410          C  
ATOM   1200  C   LEU A  77     -20.907 -27.109  12.332  1.00  1.390          C  
ATOM   1201  O   LEU A  77     -21.415 -27.115  13.452  1.00  1.400          O  
ATOM   1202  CB  LEU A  77     -19.031 -28.664  11.746  1.00  1.960          C  
ATOM   1203  CG  LEU A  77     -18.391 -28.611  13.187  1.00  1.960          C  
ATOM   1204  CD1 LEU A  77     -19.007 -29.695  14.098  1.00  1.960          C  
ATOM   1205  CD2 LEU A  77     -16.884 -28.809  13.064  1.00  1.960          C  
ATOM   1206  H   LEU A  77     -20.357 -28.597   9.513  1.00  1.660          H  
ATOM   1207  HA  LEU A  77     -21.045 -29.239  12.206  1.00  1.690          H  
ATOM   1208 1HB  LEU A  77     -18.810 -29.638  11.312  1.00  2.350          H  
ATOM   1209 2HB  LEU A  77     -18.544 -27.904  11.129  1.00  2.350          H  
ATOM   1210  HG  LEU A  77     -18.590 -27.637  13.641  1.00  2.350          H  
ATOM   1211 1HD1 LEU A  77     -18.547 -29.635  15.085  1.00  2.350          H  
ATOM   1212 2HD1 LEU A  77     -20.078 -29.541  14.205  1.00  2.350          H  
ATOM   1213 3HD1 LEU A  77     -18.823 -30.680  13.673  1.00  2.350          H  
ATOM   1214 1HD2 LEU A  77     -16.428 -28.760  14.054  1.00  2.350          H  
ATOM   1215 2HD2 LEU A  77     -16.676 -29.782  12.617  1.00  2.350          H  
ATOM   1216 3HD2 LEU A  77     -16.467 -28.023  12.433  1.00  2.350          H  
ATOM   1217  N   VAL A  78     -20.718 -25.981  11.634  1.00  1.360          N  
ATOM   1218  CA  VAL A  78     -21.039 -24.670  12.202  1.00  1.340          C  
ATOM   1219  C   VAL A  78     -22.506 -24.565  12.592  1.00  1.300          C  
ATOM   1220  O   VAL A  78     -22.817 -24.051  13.667  1.00  1.340          O  
ATOM   1221  CB  VAL A  78     -20.704 -23.529  11.208  1.00  1.880          C  
ATOM   1222  CG1 VAL A  78     -21.260 -22.182  11.704  1.00  1.880          C  
ATOM   1223  CG2 VAL A  78     -19.191 -23.427  11.045  1.00  1.880          C  
ATOM   1224  H   VAL A  78     -20.287 -26.046  10.706  1.00  1.630          H  
ATOM   1225  HA  VAL A  78     -20.433 -24.536  13.099  1.00  1.610          H  
ATOM   1226  HB  VAL A  78     -21.166 -23.745  10.257  1.00  2.260          H  
ATOM   1227 1HG1 VAL A  78     -21.013 -21.404  10.985  1.00  2.260          H  
ATOM   1228 2HG1 VAL A  78     -22.339 -22.233  11.804  1.00  2.260          H  
ATOM   1229 3HG1 VAL A  78     -20.818 -21.937  12.672  1.00  2.260          H  
ATOM   1230 1HG2 VAL A  78     -18.950 -22.638  10.334  1.00  2.260          H  
ATOM   1231 2HG2 VAL A  78     -18.741 -23.199  12.011  1.00  2.260          H  
ATOM   1232 3HG2 VAL A  78     -18.795 -24.361  10.687  1.00  2.260          H  
ATOM   1233  N   SER A  79     -23.402 -25.040  11.731  1.00  1.250          N  
ATOM   1234  CA  SER A  79     -24.826 -24.996  11.987  1.00  1.240          C  
ATOM   1235  C   SER A  79     -25.125 -25.764  13.277  1.00  1.240          C  
ATOM   1236  O   SER A  79     -25.875 -25.279  14.135  1.00  1.180          O  
ATOM   1237  CB  SER A  79     -25.550 -25.616  10.800  1.00  1.740          C  
ATOM   1238  OG  SER A  79     -25.343 -24.849   9.641  1.00  1.740          O  
ATOM   1239  H   SER A  79     -23.074 -25.424  10.850  1.00  1.500          H  
ATOM   1240  HA  SER A  79     -25.133 -23.960  12.108  1.00  1.490          H  
ATOM   1241 1HB  SER A  79     -25.186 -26.628  10.636  1.00  2.090          H  
ATOM   1242 2HB  SER A  79     -26.604 -25.678  11.010  1.00  2.090          H  
ATOM   1243  HG  SER A  79     -25.753 -25.313   8.887  1.00  2.090          H  
ATOM   1244  N   THR A  80     -24.485 -26.930  13.433  1.00  1.340          N  
ATOM   1245  CA  THR A  80     -24.642 -27.762  14.623  1.00  1.370          C  
ATOM   1246  C   THR A  80     -24.108 -27.077  15.887  1.00  1.380          C  
ATOM   1247  O   THR A  80     -24.793 -27.028  16.919  1.00  1.370          O  
ATOM   1248  CB  THR A  80     -23.896 -29.109  14.462  1.00  1.910          C  
ATOM   1249  OG1 THR A  80     -24.439 -29.839  13.351  1.00  1.910          O  
ATOM   1250  CG2 THR A  80     -24.044 -29.946  15.738  1.00  1.910          C  
ATOM   1251  H   THR A  80     -23.924 -27.274  12.649  1.00  1.610          H  
ATOM   1252  HA  THR A  80     -25.702 -27.968  14.757  1.00  1.640          H  
ATOM   1253  HB  THR A  80     -22.845 -28.929  14.281  1.00  2.290          H  
ATOM   1254  HG1 THR A  80     -24.219 -29.375  12.521  1.00  2.290          H  
ATOM   1255 1HG2 THR A  80     -23.519 -30.889  15.605  1.00  2.290          H  
ATOM   1256 2HG2 THR A  80     -23.620 -29.423  16.594  1.00  2.290          H  
ATOM   1257 3HG2 THR A  80     -25.101 -30.139  15.920  1.00  2.290          H  
ATOM   1258  N   THR A  81     -22.884 -26.542  15.828  1.00  1.420          N  
ATOM   1259  CA  THR A  81     -22.322 -25.951  17.032  1.00  1.460          C  
ATOM   1260  C   THR A  81     -23.074 -24.692  17.421  1.00  1.350          C  
ATOM   1261  O   THR A  81     -23.242 -24.421  18.612  1.00  1.370          O  
ATOM   1262  CB  THR A  81     -20.800 -25.686  16.908  1.00  2.030          C  
ATOM   1263  OG1 THR A  81     -20.528 -24.802  15.810  1.00  2.030          O  
ATOM   1264  CG2 THR A  81     -20.079 -27.018  16.675  1.00  2.030          C  
ATOM   1265  H   THR A  81     -22.338 -26.585  14.962  1.00  1.700          H  
ATOM   1266  HA  THR A  81     -22.446 -26.664  17.846  1.00  1.750          H  
ATOM   1267  HB  THR A  81     -20.434 -25.230  17.827  1.00  2.430          H  
ATOM   1268  HG1 THR A  81     -20.801 -23.905  16.035  1.00  2.430          H  
ATOM   1269 1HG2 THR A  81     -19.007 -26.845  16.593  1.00  2.430          H  
ATOM   1270 2HG2 THR A  81     -20.279 -27.687  17.514  1.00  2.430          H  
ATOM   1271 3HG2 THR A  81     -20.440 -27.471  15.762  1.00  2.430          H  
ATOM   1272  N   LEU A  82     -23.563 -23.923  16.445  1.00  1.240          N  
ATOM   1273  CA  LEU A  82     -24.317 -22.748  16.818  1.00  1.170          C  
ATOM   1274  C   LEU A  82     -25.623 -23.113  17.487  1.00  1.120          C  
ATOM   1275  O   LEU A  82     -25.961 -22.520  18.499  1.00  1.110          O  
ATOM   1276  CB  LEU A  82     -24.578 -21.843  15.627  1.00  1.670          C  
ATOM   1277  CG  LEU A  82     -23.370 -21.084  15.059  1.00  1.670          C  
ATOM   1278  CD1 LEU A  82     -23.786 -20.468  13.783  1.00  1.670          C  
ATOM   1279  CD2 LEU A  82     -22.905 -19.993  16.037  1.00  1.670          C  
ATOM   1280  H   LEU A  82     -23.384 -24.139  15.459  1.00  1.490          H  
ATOM   1281  HA  LEU A  82     -23.730 -22.199  17.544  1.00  1.400          H  
ATOM   1282 1HB  LEU A  82     -25.002 -22.456  14.824  1.00  2.000          H  
ATOM   1283 2HB  LEU A  82     -25.309 -21.115  15.925  1.00  2.000          H  
ATOM   1284  HG  LEU A  82     -22.552 -21.776  14.866  1.00  2.000          H  
ATOM   1285 1HD1 LEU A  82     -22.948 -19.931  13.340  1.00  2.000          H  
ATOM   1286 2HD1 LEU A  82     -24.091 -21.263  13.138  1.00  2.000          H  
ATOM   1287 3HD1 LEU A  82     -24.612 -19.782  13.952  1.00  2.000          H  
ATOM   1288 1HD2 LEU A  82     -22.064 -19.457  15.601  1.00  2.000          H  
ATOM   1289 2HD2 LEU A  82     -23.721 -19.296  16.221  1.00  2.000          H  
ATOM   1290 3HD2 LEU A  82     -22.584 -20.425  16.986  1.00  2.000          H  
ATOM   1291  N   ILE A  83     -26.345 -24.133  17.026  1.00  1.130          N  
ATOM   1292  CA  ILE A  83     -27.571 -24.407  17.769  1.00  1.110          C  
ATOM   1293  C   ILE A  83     -27.300 -24.863  19.194  1.00  1.110          C  
ATOM   1294  O   ILE A  83     -28.132 -24.668  20.074  1.00  1.050          O  
ATOM   1295  CB  ILE A  83     -28.515 -25.371  17.055  1.00  1.560          C  
ATOM   1296  CG1 ILE A  83     -27.901 -26.768  16.836  1.00  1.560          C  
ATOM   1297  CG2 ILE A  83     -28.886 -24.706  15.786  1.00  1.560          C  
ATOM   1298  CD1 ILE A  83     -28.894 -27.842  16.395  1.00  1.560          C  
ATOM   1299  H   ILE A  83     -26.085 -24.635  16.167  1.00  1.360          H  
ATOM   1300  HA  ILE A  83     -28.118 -23.470  17.842  1.00  1.330          H  
ATOM   1301  HB  ILE A  83     -29.390 -25.525  17.662  1.00  1.870          H  
ATOM   1302 1HG1 ILE A  83     -27.150 -26.682  16.070  1.00  1.870          H  
ATOM   1303 2HG1 ILE A  83     -27.430 -27.110  17.745  1.00  1.870          H  
ATOM   1304 1HG2 ILE A  83     -29.558 -25.288  15.282  1.00  1.870          H  
ATOM   1305 2HG2 ILE A  83     -29.331 -23.776  16.020  1.00  1.870          H  
ATOM   1306 3HG2 ILE A  83     -28.015 -24.541  15.169  1.00  1.870          H  
ATOM   1307 1HD1 ILE A  83     -28.357 -28.784  16.250  1.00  1.870          H  
ATOM   1308 2HD1 ILE A  83     -29.656 -27.968  17.165  1.00  1.870          H  
ATOM   1309 3HD1 ILE A  83     -29.371 -27.572  15.476  1.00  1.870          H  
ATOM   1310  N   GLN A  84     -26.139 -25.451  19.451  1.00  1.240          N  
ATOM   1311  CA  GLN A  84     -25.828 -25.793  20.824  1.00  1.300          C  
ATOM   1312  C   GLN A  84     -25.607 -24.481  21.621  1.00  1.270          C  
ATOM   1313  O   GLN A  84     -26.212 -24.255  22.675  1.00  1.280          O  
ATOM   1314  CB  GLN A  84     -24.568 -26.669  20.838  1.00  1.800          C  
ATOM   1315  CG  GLN A  84     -24.770 -28.055  20.209  1.00  1.800          C  
ATOM   1316  CD  GLN A  84     -23.459 -28.815  20.005  1.00  1.800          C  
ATOM   1317  OE1 GLN A  84     -22.371 -28.232  20.081  1.00  1.800          O  
ATOM   1318  NE2 GLN A  84     -23.558 -30.109  19.736  1.00  1.800          N  
ATOM   1319  H   GLN A  84     -25.503 -25.688  18.678  1.00  1.490          H  
ATOM   1320  HA  GLN A  84     -26.665 -26.335  21.255  1.00  1.560          H  
ATOM   1321 1HB  GLN A  84     -23.774 -26.168  20.295  1.00  2.160          H  
ATOM   1322 2HB  GLN A  84     -24.229 -26.802  21.862  1.00  2.160          H  
ATOM   1323 1HG  GLN A  84     -25.408 -28.644  20.863  1.00  2.160          H  
ATOM   1324 2HG  GLN A  84     -25.247 -27.937  19.239  1.00  2.160          H  
ATOM   1325 1HE2 GLN A  84     -22.733 -30.655  19.589  1.00  2.160          H  
ATOM   1326 2HE2 GLN A  84     -24.458 -30.544  19.679  1.00  2.160          H  
ATOM   1327  N   GLU A  85     -24.813 -23.564  21.047  1.00  1.270          N  
ATOM   1328  CA  GLU A  85     -24.481 -22.276  21.670  1.00  1.290          C  
ATOM   1329  C   GLU A  85     -25.681 -21.348  21.853  1.00  1.180          C  
ATOM   1330  O   GLU A  85     -25.773 -20.611  22.837  1.00  1.220          O  
ATOM   1331  CB  GLU A  85     -23.414 -21.539  20.852  1.00  1.800          C  
ATOM   1332  CG  GLU A  85     -22.032 -22.180  20.882  1.00  1.800          C  
ATOM   1333  CD  GLU A  85     -21.020 -21.458  20.026  1.00  1.800          C  
ATOM   1334  OE1 GLU A  85     -21.366 -20.465  19.433  1.00  1.800          O  
ATOM   1335  OE2 GLU A  85     -19.901 -21.908  19.962  1.00  1.800          O  
ATOM   1336  H   GLU A  85     -24.370 -23.799  20.152  1.00  1.520          H  
ATOM   1337  HA  GLU A  85     -24.067 -22.483  22.655  1.00  1.550          H  
ATOM   1338 1HB  GLU A  85     -23.735 -21.486  19.815  1.00  2.160          H  
ATOM   1339 2HB  GLU A  85     -23.322 -20.517  21.214  1.00  2.160          H  
ATOM   1340 1HG  GLU A  85     -21.679 -22.186  21.912  1.00  2.160          H  
ATOM   1341 2HG  GLU A  85     -22.113 -23.214  20.554  1.00  2.160          H  
ATOM   1342  N   LEU A  86     -26.621 -21.413  20.924  1.00  1.070          N  
ATOM   1343  CA  LEU A  86     -27.772 -20.538  20.901  1.00  0.970          C  
ATOM   1344  C   LEU A  86     -28.991 -21.096  21.625  1.00  0.890          C  
ATOM   1345  O   LEU A  86     -30.072 -20.502  21.531  1.00  0.820          O  
ATOM   1346  CB  LEU A  86     -28.174 -20.246  19.431  1.00  1.400          C  
ATOM   1347  CG  LEU A  86     -27.443 -19.076  18.625  1.00  1.400          C  
ATOM   1348  CD1 LEU A  86     -27.858 -17.754  19.169  1.00  1.400          C  
ATOM   1349  CD2 LEU A  86     -25.931 -19.209  18.694  1.00  1.400          C  
ATOM   1350  H   LEU A  86     -26.466 -22.035  20.135  1.00  1.280          H  
ATOM   1351  HA  LEU A  86     -27.491 -19.614  21.392  1.00  1.160          H  
ATOM   1352 1HB  LEU A  86     -28.040 -21.163  18.867  1.00  1.680          H  
ATOM   1353 2HB  LEU A  86     -29.229 -20.005  19.419  1.00  1.680          H  
ATOM   1354  HG  LEU A  86     -27.753 -19.119  17.594  1.00  1.680          H  
ATOM   1355 1HD1 LEU A  86     -27.382 -16.962  18.599  1.00  1.680          H  
ATOM   1356 2HD1 LEU A  86     -28.928 -17.658  19.089  1.00  1.680          H  
ATOM   1357 3HD1 LEU A  86     -27.557 -17.675  20.203  1.00  1.680          H  
ATOM   1358 1HD2 LEU A  86     -25.471 -18.402  18.124  1.00  1.680          H  
ATOM   1359 2HD2 LEU A  86     -25.599 -19.146  19.728  1.00  1.680          H  
ATOM   1360 3HD2 LEU A  86     -25.620 -20.150  18.277  1.00  1.680          H  
ATOM   1361  N   LYS A  87     -28.862 -22.193  22.398  1.00  0.920          N  
ATOM   1362  CA  LYS A  87     -30.058 -22.687  23.096  1.00  0.850          C  
ATOM   1363  C   LYS A  87     -30.690 -21.600  23.936  1.00  0.840          C  
ATOM   1364  O   LYS A  87     -31.899 -21.403  23.880  1.00  0.830          O  
ATOM   1365  CB  LYS A  87     -29.767 -23.895  23.985  1.00  1.220          C  
ATOM   1366  CG  LYS A  87     -29.519 -25.194  23.247  1.00  1.220          C  
ATOM   1367  CD  LYS A  87     -29.237 -26.318  24.236  1.00  1.220          C  
ATOM   1368  CE  LYS A  87     -28.997 -27.650  23.550  1.00  1.220          C  
ATOM   1369  NZ  LYS A  87     -28.711 -28.723  24.542  1.00  1.220          N  
ATOM   1370  H   LYS A  87     -27.963 -22.693  22.469  1.00  1.100          H  
ATOM   1371  HA  LYS A  87     -30.793 -23.004  22.379  1.00  1.020          H  
ATOM   1372 1HB  LYS A  87     -28.883 -23.691  24.593  1.00  1.460          H  
ATOM   1373 2HB  LYS A  87     -30.604 -24.056  24.670  1.00  1.460          H  
ATOM   1374 1HG  LYS A  87     -30.399 -25.446  22.650  1.00  1.460          H  
ATOM   1375 2HG  LYS A  87     -28.673 -25.076  22.576  1.00  1.460          H  
ATOM   1376 1HD  LYS A  87     -28.352 -26.064  24.821  1.00  1.460          H  
ATOM   1377 2HD  LYS A  87     -30.081 -26.424  24.921  1.00  1.460          H  
ATOM   1378 1HE  LYS A  87     -29.879 -27.924  22.977  1.00  1.460          H  
ATOM   1379 2HE  LYS A  87     -28.148 -27.559  22.873  1.00  1.460          H  
ATOM   1380 1HZ  LYS A  87     -28.555 -29.599  24.067  1.00  1.460          H  
ATOM   1381 2HZ  LYS A  87     -27.886 -28.477  25.074  1.00  1.460          H  
ATOM   1382 3HZ  LYS A  87     -29.501 -28.820  25.174  1.00  1.460          H  
ATOM   1383  N   LYS A  88     -29.871 -20.832  24.640  1.00  0.930          N  
ATOM   1384  CA  LYS A  88     -30.343 -19.770  25.520  1.00  1.000          C  
ATOM   1385  C   LYS A  88     -31.084 -18.647  24.801  1.00  0.970          C  
ATOM   1386  O   LYS A  88     -31.846 -17.904  25.429  1.00  1.060          O  
ATOM   1387  CB  LYS A  88     -29.175 -19.197  26.320  1.00  1.370          C  
ATOM   1388  CG  LYS A  88     -28.623 -20.162  27.367  1.00  1.370          C  
ATOM   1389  CD  LYS A  88     -27.447 -19.565  28.132  1.00  1.370          C  
ATOM   1390  CE  LYS A  88     -26.923 -20.542  29.191  1.00  1.370          C  
ATOM   1391  NZ  LYS A  88     -25.745 -19.995  29.923  1.00  1.370          N  
ATOM   1392  H   LYS A  88     -28.879 -21.030  24.589  1.00  1.120          H  
ATOM   1393  HA  LYS A  88     -31.043 -20.217  26.226  1.00  1.200          H  
ATOM   1394 1HB  LYS A  88     -28.366 -18.935  25.636  1.00  1.650          H  
ATOM   1395 2HB  LYS A  88     -29.490 -18.285  26.824  1.00  1.650          H  
ATOM   1396 1HG  LYS A  88     -29.417 -20.410  28.074  1.00  1.650          H  
ATOM   1397 2HG  LYS A  88     -28.302 -21.081  26.878  1.00  1.650          H  
ATOM   1398 1HD  LYS A  88     -26.642 -19.330  27.434  1.00  1.650          H  
ATOM   1399 2HD  LYS A  88     -27.763 -18.643  28.622  1.00  1.650          H  
ATOM   1400 1HE  LYS A  88     -27.720 -20.751  29.907  1.00  1.650          H  
ATOM   1401 2HE  LYS A  88     -26.635 -21.473  28.704  1.00  1.650          H  
ATOM   1402 1HZ  LYS A  88     -25.435 -20.670  30.609  1.00  1.650          H  
ATOM   1403 2HZ  LYS A  88     -24.996 -19.809  29.270  1.00  1.650          H  
ATOM   1404 3HZ  LYS A  88     -26.003 -19.137  30.389  1.00  1.650          H  
ATOM   1405  N   ILE A  89     -30.873 -18.518  23.498  1.00  0.890          N  
ATOM   1406  CA  ILE A  89     -31.457 -17.443  22.732  1.00  0.870          C  
ATOM   1407  C   ILE A  89     -32.817 -17.874  22.268  1.00  0.810          C  
ATOM   1408  O   ILE A  89     -33.768 -17.113  22.403  1.00  0.840          O  
ATOM   1409  CB  ILE A  89     -30.570 -17.038  21.536  1.00  1.230          C  
ATOM   1410  CG1 ILE A  89     -29.410 -16.076  22.002  1.00  1.230          C  
ATOM   1411  CG2 ILE A  89     -31.412 -16.357  20.410  1.00  1.230          C  
ATOM   1412  CD1 ILE A  89     -28.411 -16.665  23.012  1.00  1.230          C  
ATOM   1413  H   ILE A  89     -30.306 -19.207  23.011  1.00  1.070          H  
ATOM   1414  HA  ILE A  89     -31.575 -16.575  23.378  1.00  1.040          H  
ATOM   1415  HB  ILE A  89     -30.100 -17.932  21.137  1.00  1.470          H  
ATOM   1416 1HG1 ILE A  89     -28.853 -15.774  21.121  1.00  1.470          H  
ATOM   1417 2HG1 ILE A  89     -29.852 -15.185  22.448  1.00  1.470          H  
ATOM   1418 1HG2 ILE A  89     -30.759 -16.094  19.581  1.00  1.470          H  
ATOM   1419 2HG2 ILE A  89     -32.184 -17.020  20.038  1.00  1.470          H  
ATOM   1420 3HG2 ILE A  89     -31.875 -15.451  20.805  1.00  1.470          H  
ATOM   1421 1HD1 ILE A  89     -27.654 -15.913  23.237  1.00  1.470          H  
ATOM   1422 2HD1 ILE A  89     -28.902 -16.934  23.930  1.00  1.470          H  
ATOM   1423 3HD1 ILE A  89     -27.927 -17.541  22.591  1.00  1.470          H  
ATOM   1424  N   ALA A  90     -32.932 -19.066  21.688  1.00  0.800          N  
ATOM   1425  CA  ALA A  90     -34.253 -19.497  21.245  1.00  0.860          C  
ATOM   1426  C   ALA A  90     -35.200 -19.551  22.447  1.00  0.940          C  
ATOM   1427  O   ALA A  90     -36.385 -19.229  22.324  1.00  1.030          O  
ATOM   1428  CB  ALA A  90     -34.189 -20.823  20.544  1.00  1.180          C  
ATOM   1429  H   ALA A  90     -32.094 -19.652  21.593  1.00  0.960          H  
ATOM   1430  HA  ALA A  90     -34.641 -18.753  20.545  1.00  1.030          H  
ATOM   1431 1HB  ALA A  90     -35.181 -21.116  20.203  1.00  1.420          H  
ATOM   1432 2HB  ALA A  90     -33.536 -20.708  19.696  1.00  1.420          H  
ATOM   1433 3HB  ALA A  90     -33.798 -21.582  21.223  1.00  1.420          H  
ATOM   1434  N   ILE A  91     -34.663 -19.945  23.615  1.00  0.970          N  
ATOM   1435  CA  ILE A  91     -35.442 -20.015  24.845  1.00  1.130          C  
ATOM   1436  C   ILE A  91     -35.893 -18.627  25.254  1.00  1.100          C  
ATOM   1437  O   ILE A  91     -37.083 -18.420  25.533  1.00  1.210          O  
ATOM   1438  CB  ILE A  91     -34.563 -20.597  25.981  1.00  1.520          C  
ATOM   1439  CG1 ILE A  91     -34.183 -22.059  25.667  1.00  1.520          C  
ATOM   1440  CG2 ILE A  91     -35.288 -20.489  27.360  1.00  1.520          C  
ATOM   1441  CD1 ILE A  91     -35.236 -23.014  25.752  1.00  1.520          C  
ATOM   1442  H   ILE A  91     -33.683 -20.234  23.634  1.00  1.160          H  
ATOM   1443  HA  ILE A  91     -36.319 -20.621  24.680  1.00  1.360          H  
ATOM   1444  HB  ILE A  91     -33.633 -20.040  26.029  1.00  1.820          H  
ATOM   1445 1HG1 ILE A  91     -33.883 -22.118  24.655  1.00  1.820          H  
ATOM   1446 2HG1 ILE A  91     -33.356 -22.359  26.305  1.00  1.820          H  
ATOM   1447 1HG2 ILE A  91     -34.630 -20.895  28.128  1.00  1.820          H  
ATOM   1448 2HG2 ILE A  91     -35.506 -19.451  27.599  1.00  1.820          H  
ATOM   1449 3HG2 ILE A  91     -36.222 -21.037  27.358  1.00  1.820          H  
ATOM   1450 1HD1 ILE A  91     -34.874 -23.985  25.489  1.00  1.820          H  
ATOM   1451 2HD1 ILE A  91     -35.557 -23.038  26.737  1.00  1.820          H  
ATOM   1452 3HD1 ILE A  91     -36.034 -22.746  25.104  1.00  1.820          H  
ATOM   1453  N   ARG A  92     -34.972 -17.659  25.272  1.00  1.030          N  
ATOM   1454  CA  ARG A  92     -35.353 -16.322  25.657  1.00  1.120          C  
ATOM   1455  C   ARG A  92     -36.345 -15.732  24.680  1.00  1.140          C  
ATOM   1456  O   ARG A  92     -37.293 -15.082  25.095  1.00  1.280          O  
ATOM   1457  CB  ARG A  92     -34.140 -15.414  25.749  1.00  1.530          C  
ATOM   1458  CG  ARG A  92     -34.427 -13.938  26.107  1.00  1.530          C  
ATOM   1459  CD  ARG A  92     -35.044 -13.776  27.451  1.00  1.530          C  
ATOM   1460  NE  ARG A  92     -35.152 -12.376  27.821  1.00  1.530          N  
ATOM   1461  CZ  ARG A  92     -35.784 -11.901  28.915  1.00  1.530          C  
ATOM   1462  NH1 ARG A  92     -36.380 -12.721  29.759  1.00  1.530          N  
ATOM   1463  NH2 ARG A  92     -35.802 -10.595  29.139  1.00  1.530          N  
ATOM   1464  H   ARG A  92     -33.987 -17.853  25.062  1.00  1.240          H  
ATOM   1465  HA  ARG A  92     -35.821 -16.380  26.637  1.00  1.340          H  
ATOM   1466 1HB  ARG A  92     -33.453 -15.812  26.495  1.00  1.840          H  
ATOM   1467 2HB  ARG A  92     -33.614 -15.429  24.791  1.00  1.840          H  
ATOM   1468 1HG  ARG A  92     -33.492 -13.381  26.100  1.00  1.840          H  
ATOM   1469 2HG  ARG A  92     -35.105 -13.504  25.373  1.00  1.840          H  
ATOM   1470 1HD  ARG A  92     -36.051 -14.194  27.434  1.00  1.840          H  
ATOM   1471 2HD  ARG A  92     -34.440 -14.291  28.198  1.00  1.840          H  
ATOM   1472  HE  ARG A  92     -34.710 -11.701  27.208  1.00  1.840          H  
ATOM   1473 1HH1 ARG A  92     -36.372 -13.715  29.594  1.00  1.840          H  
ATOM   1474 2HH1 ARG A  92     -36.848 -12.354  30.576  1.00  1.840          H  
ATOM   1475 1HH2 ARG A  92     -35.344  -9.964  28.495  1.00  1.840          H  
ATOM   1476 2HH2 ARG A  92     -36.268 -10.226  29.955  1.00  1.840          H  
ATOM   1477  N   LEU A  93     -36.145 -15.942  23.385  1.00  1.000          N  
ATOM   1478  CA  LEU A  93     -37.066 -15.364  22.435  1.00  1.030          C  
ATOM   1479  C   LEU A  93     -38.462 -15.979  22.565  1.00  1.110          C  
ATOM   1480  O   LEU A  93     -39.456 -15.248  22.607  1.00  1.220          O  
ATOM   1481  CB  LEU A  93     -36.512 -15.543  21.018  1.00  1.430          C  
ATOM   1482  CG  LEU A  93     -35.221 -14.745  20.665  1.00  1.430          C  
ATOM   1483  CD1 LEU A  93     -34.734 -15.200  19.302  1.00  1.430          C  
ATOM   1484  CD2 LEU A  93     -35.488 -13.253  20.659  1.00  1.430          C  
ATOM   1485  H   LEU A  93     -35.338 -16.477  23.061  1.00  1.200          H  
ATOM   1486  HA  LEU A  93     -37.161 -14.307  22.655  1.00  1.240          H  
ATOM   1487 1HB  LEU A  93     -36.283 -16.602  20.884  1.00  1.720          H  
ATOM   1488 2HB  LEU A  93     -37.261 -15.265  20.310  1.00  1.720          H  
ATOM   1489  HG  LEU A  93     -34.450 -14.966  21.395  1.00  1.720          H  
ATOM   1490 1HD1 LEU A  93     -33.817 -14.671  19.048  1.00  1.720          H  
ATOM   1491 2HD1 LEU A  93     -34.536 -16.272  19.335  1.00  1.720          H  
ATOM   1492 3HD1 LEU A  93     -35.488 -14.985  18.553  1.00  1.720          H  
ATOM   1493 1HD2 LEU A  93     -34.571 -12.727  20.401  1.00  1.720          H  
ATOM   1494 2HD2 LEU A  93     -36.243 -13.037  19.924  1.00  1.720          H  
ATOM   1495 3HD2 LEU A  93     -35.822 -12.914  21.632  1.00  1.720          H  
ATOM   1496  N   LYS A  94     -38.574 -17.296  22.759  1.00  1.080          N  
ATOM   1497  CA  LYS A  94     -39.911 -17.870  22.897  1.00  1.180          C  
ATOM   1498  C   LYS A  94     -40.614 -17.287  24.118  1.00  1.300          C  
ATOM   1499  O   LYS A  94     -41.809 -16.967  24.074  1.00  1.440          O  
ATOM   1500  CB  LYS A  94     -39.854 -19.392  22.991  1.00  1.610          C  
ATOM   1501  CG  LYS A  94     -41.233 -20.092  23.188  1.00  1.610          C  
ATOM   1502  CD  LYS A  94     -42.183 -19.917  22.005  1.00  1.610          C  
ATOM   1503  CE  LYS A  94     -43.466 -20.712  22.239  1.00  1.610          C  
ATOM   1504  NZ  LYS A  94     -44.455 -20.526  21.149  1.00  1.610          N  
ATOM   1505  H   LYS A  94     -37.751 -17.907  22.744  1.00  1.300          H  
ATOM   1506  HA  LYS A  94     -40.485 -17.602  22.011  1.00  1.420          H  
ATOM   1507 1HB  LYS A  94     -39.393 -19.791  22.085  1.00  1.930          H  
ATOM   1508 2HB  LYS A  94     -39.207 -19.660  23.827  1.00  1.930          H  
ATOM   1509 1HG  LYS A  94     -41.072 -21.155  23.321  1.00  1.930          H  
ATOM   1510 2HG  LYS A  94     -41.713 -19.711  24.088  1.00  1.930          H  
ATOM   1511 1HD  LYS A  94     -42.450 -18.862  21.889  1.00  1.930          H  
ATOM   1512 2HD  LYS A  94     -41.702 -20.254  21.083  1.00  1.930          H  
ATOM   1513 1HE  LYS A  94     -43.216 -21.769  22.312  1.00  1.930          H  
ATOM   1514 2HE  LYS A  94     -43.913 -20.388  23.178  1.00  1.930          H  
ATOM   1515 1HZ  LYS A  94     -45.285 -21.068  21.349  1.00  1.930          H  
ATOM   1516 2HZ  LYS A  94     -44.697 -19.546  21.086  1.00  1.930          H  
ATOM   1517 3HZ  LYS A  94     -44.055 -20.833  20.277  1.00  1.930          H  
ATOM   1518  N   ALA A  95     -39.858 -17.096  25.200  1.00  1.280          N  
ATOM   1519  CA  ALA A  95     -40.345 -16.542  26.456  1.00  1.400          C  
ATOM   1520  C   ALA A  95     -40.887 -15.108  26.303  1.00  1.510          C  
ATOM   1521  O   ALA A  95     -41.579 -14.607  27.192  1.00  1.630          O  
ATOM   1522  CB  ALA A  95     -39.232 -16.566  27.493  1.00  1.910          C  
ATOM   1523  H   ALA A  95     -38.879 -17.409  25.173  1.00  1.540          H  
ATOM   1524  HA  ALA A  95     -41.163 -17.174  26.799  1.00  1.680          H  
ATOM   1525 1HB  ALA A  95     -39.609 -16.190  28.442  1.00  2.290          H  
ATOM   1526 2HB  ALA A  95     -38.874 -17.591  27.617  1.00  2.290          H  
ATOM   1527 3HB  ALA A  95     -38.416 -15.937  27.155  1.00  2.290          H  
ATOM   1528  N   LEU A  96     -40.489 -14.414  25.227  1.00  1.480          N  
ATOM   1529  CA  LEU A  96     -40.879 -13.045  24.945  1.00  1.570          C  
ATOM   1530  C   LEU A  96     -41.974 -12.974  23.883  1.00  1.630          C  
ATOM   1531  O   LEU A  96     -42.332 -11.884  23.430  1.00  1.740          O  
ATOM   1532  CB  LEU A  96     -39.657 -12.239  24.478  1.00  2.160          C  
ATOM   1533  CG  LEU A  96     -38.488 -12.057  25.481  1.00  2.160          C  
ATOM   1534  CD1 LEU A  96     -37.331 -11.364  24.754  1.00  2.160          C  
ATOM   1535  CD2 LEU A  96     -38.938 -11.231  26.683  1.00  2.160          C  
ATOM   1536  H   LEU A  96     -39.964 -14.885  24.491  1.00  1.780          H  
ATOM   1537  HA  LEU A  96     -41.281 -12.607  25.852  1.00  1.880          H  
ATOM   1538 1HB  LEU A  96     -39.239 -12.759  23.627  1.00  2.590          H  
ATOM   1539 2HB  LEU A  96     -39.988 -11.255  24.155  1.00  2.590          H  
ATOM   1540  HG  LEU A  96     -38.152 -13.016  25.829  1.00  2.590          H  
ATOM   1541 1HD1 LEU A  96     -36.496 -11.238  25.435  1.00  2.590          H  
ATOM   1542 2HD1 LEU A  96     -37.019 -11.981  23.909  1.00  2.590          H  
ATOM   1543 3HD1 LEU A  96     -37.657 -10.391  24.393  1.00  2.590          H  
ATOM   1544 1HD2 LEU A  96     -38.108 -11.110  27.362  1.00  2.590          H  
ATOM   1545 2HD2 LEU A  96     -39.276 -10.251  26.348  1.00  2.590          H  
ATOM   1546 3HD2 LEU A  96     -39.745 -11.735  27.205  1.00  2.590          H  
ATOM   1547  N   GLY A  97     -42.516 -14.128  23.476  1.00  1.580          N  
ATOM   1548  CA  GLY A  97     -43.570 -14.145  22.470  1.00  1.650          C  
ATOM   1549  C   GLY A  97     -43.126 -14.393  21.022  1.00  1.600          C  
ATOM   1550  O   GLY A  97     -43.920 -14.201  20.097  1.00  1.700          O  
ATOM   1551  H   GLY A  97     -42.200 -15.022  23.865  1.00  1.900          H  
ATOM   1552 1HA  GLY A  97     -44.287 -14.916  22.747  1.00  1.980          H  
ATOM   1553 2HA  GLY A  97     -44.111 -13.202  22.515  1.00  1.980          H  
ATOM   1554  N   TYR A  98     -41.886 -14.820  20.789  1.00  1.470          N  
ATOM   1555  CA  TYR A  98     -41.463 -15.071  19.422  1.00  1.450          C  
ATOM   1556  C   TYR A  98     -41.815 -16.488  18.994  1.00  1.430          C  
ATOM   1557  O   TYR A  98     -41.451 -17.460  19.659  1.00  1.360          O  
ATOM   1558  CB  TYR A  98     -39.958 -14.906  19.308  1.00  2.040          C  
ATOM   1559  CG  TYR A  98     -39.407 -13.504  19.420  1.00  2.040          C  
ATOM   1560  CD1 TYR A  98     -39.411 -12.820  20.630  1.00  2.040          C  
ATOM   1561  CD2 TYR A  98     -38.818 -12.931  18.319  1.00  2.040          C  
ATOM   1562  CE1 TYR A  98     -38.861 -11.573  20.726  1.00  2.040          C  
ATOM   1563  CE2 TYR A  98     -38.259 -11.674  18.413  1.00  2.040          C  
ATOM   1564  CZ  TYR A  98     -38.283 -10.996  19.613  1.00  2.040          C  
ATOM   1565  OH  TYR A  98     -37.721  -9.747  19.707  1.00  2.040          O  
ATOM   1566  H   TYR A  98     -41.203 -14.984  21.533  1.00  1.760          H  
ATOM   1567  HA  TYR A  98     -41.969 -14.373  18.755  1.00  1.740          H  
ATOM   1568 1HB  TYR A  98     -39.490 -15.527  20.043  1.00  2.450          H  
ATOM   1569 2HB  TYR A  98     -39.664 -15.283  18.343  1.00  2.450          H  
ATOM   1570  HD1 TYR A  98     -39.852 -13.256  21.500  1.00  2.450          H  
ATOM   1571  HD2 TYR A  98     -38.788 -13.473  17.379  1.00  2.450          H  
ATOM   1572  HE1 TYR A  98     -38.877 -11.044  21.678  1.00  2.450          H  
ATOM   1573  HE2 TYR A  98     -37.788 -11.220  17.542  1.00  2.450          H  
ATOM   1574  HH  TYR A  98     -37.801  -9.425  20.609  1.00  2.450          H  
ATOM   1575  N   SER A  99     -42.483 -16.605  17.851  1.00  1.520          N  
ATOM   1576  CA  SER A  99     -42.841 -17.896  17.284  1.00  1.550          C  
ATOM   1577  C   SER A  99     -41.606 -18.564  16.712  1.00  1.380          C  
ATOM   1578  O   SER A  99     -40.600 -17.895  16.456  1.00  1.250          O  
ATOM   1579  CB  SER A  99     -43.878 -17.717  16.186  1.00  2.160          C  
ATOM   1580  OG  SER A  99     -43.334 -17.055  15.055  1.00  2.160          O  
ATOM   1581  H   SER A  99     -42.787 -15.766  17.377  1.00  1.820          H  
ATOM   1582  HA  SER A  99     -43.249 -18.527  18.073  1.00  1.860          H  
ATOM   1583 1HB  SER A  99     -44.264 -18.690  15.887  1.00  2.590          H  
ATOM   1584 2HB  SER A  99     -44.714 -17.141  16.576  1.00  2.590          H  
ATOM   1585  HG  SER A  99     -44.083 -16.913  14.455  1.00  2.590          H  
ATOM   1586  N   ASN A 100     -41.686 -19.872  16.451  1.00  1.400          N  
ATOM   1587  CA  ASN A 100     -40.534 -20.569  15.891  1.00  1.270          C  
ATOM   1588  C   ASN A 100     -40.176 -20.025  14.515  1.00  1.270          C  
ATOM   1589  O   ASN A 100     -39.001 -19.980  14.143  1.00  1.110          O  
ATOM   1590  CB  ASN A 100     -40.799 -22.056  15.826  1.00  1.830          C  
ATOM   1591  CG  ASN A 100     -40.818 -22.684  17.194  1.00  1.830          C  
ATOM   1592  OD1 ASN A 100     -40.352 -22.093  18.174  1.00  1.830          O  
ATOM   1593  ND2 ASN A 100     -41.342 -23.872  17.278  1.00  1.830          N  
ATOM   1594  H   ASN A 100     -42.530 -20.379  16.675  1.00  1.680          H  
ATOM   1595  HA  ASN A 100     -39.675 -20.393  16.541  1.00  1.520          H  
ATOM   1596 1HB  ASN A 100     -41.755 -22.237  15.337  1.00  2.200          H  
ATOM   1597 2HB  ASN A 100     -40.027 -22.537  15.226  1.00  2.200          H  
ATOM   1598 1HD2 ASN A 100     -41.375 -24.338  18.163  1.00  2.200          H  
ATOM   1599 2HD2 ASN A 100     -41.705 -24.323  16.464  1.00  2.200          H  
ATOM   1600  N   LEU A 101     -41.189 -19.611  13.750  1.00  1.470          N  
ATOM   1601  CA  LEU A 101     -40.938 -19.070  12.429  1.00  1.540          C  
ATOM   1602  C   LEU A 101     -40.199 -17.753  12.526  1.00  1.440          C  
ATOM   1603  O   LEU A 101     -39.252 -17.523  11.774  1.00  1.430          O  
ATOM   1604  CB  LEU A 101     -42.245 -18.872  11.654  1.00  2.130          C  
ATOM   1605  CG  LEU A 101     -42.123 -18.261  10.216  1.00  2.130          C  
ATOM   1606  CD1 LEU A 101     -41.248 -19.156   9.310  1.00  2.130          C  
ATOM   1607  CD2 LEU A 101     -43.530 -18.109   9.636  1.00  2.130          C  
ATOM   1608  H   LEU A 101     -42.135 -19.693  14.092  1.00  1.760          H  
ATOM   1609  HA  LEU A 101     -40.312 -19.780  11.896  1.00  1.850          H  
ATOM   1610 1HB  LEU A 101     -42.739 -19.836  11.563  1.00  2.550          H  
ATOM   1611 2HB  LEU A 101     -42.888 -18.214  12.235  1.00  2.550          H  
ATOM   1612  HG  LEU A 101     -41.651 -17.278  10.271  1.00  2.550          H  
ATOM   1613 1HD1 LEU A 101     -41.185 -18.708   8.318  1.00  2.550          H  
ATOM   1614 2HD1 LEU A 101     -40.243 -19.242   9.717  1.00  2.550          H  
ATOM   1615 3HD1 LEU A 101     -41.694 -20.146   9.232  1.00  2.550          H  
ATOM   1616 1HD2 LEU A 101     -43.469 -17.669   8.639  1.00  2.550          H  
ATOM   1617 2HD2 LEU A 101     -44.011 -19.086   9.570  1.00  2.550          H  
ATOM   1618 3HD2 LEU A 101     -44.120 -17.457  10.282  1.00  2.550          H  
ATOM   1619  N   LYS A 102     -40.638 -16.870  13.428  1.00  1.440          N  
ATOM   1620  CA  LYS A 102     -39.978 -15.582  13.582  1.00  1.470          C  
ATOM   1621  C   LYS A 102     -38.522 -15.765  14.025  1.00  1.200          C  
ATOM   1622  O   LYS A 102     -37.636 -15.047  13.547  1.00  1.210          O  
ATOM   1623  CB  LYS A 102     -40.751 -14.690  14.552  1.00  2.050          C  
ATOM   1624  CG  LYS A 102     -40.223 -13.251  14.663  1.00  2.050          C  
ATOM   1625  CD  LYS A 102     -41.160 -12.382  15.522  1.00  2.050          C  
ATOM   1626  CE  LYS A 102     -40.676 -10.938  15.607  1.00  2.050          C  
ATOM   1627  NZ  LYS A 102     -41.598 -10.087  16.422  1.00  2.050          N  
ATOM   1628  H   LYS A 102     -41.458 -17.090  13.993  1.00  1.730          H  
ATOM   1629  HA  LYS A 102     -39.969 -15.088  12.612  1.00  1.760          H  
ATOM   1630 1HB  LYS A 102     -41.795 -14.648  14.246  1.00  2.460          H  
ATOM   1631 2HB  LYS A 102     -40.722 -15.140  15.550  1.00  2.460          H  
ATOM   1632 1HG  LYS A 102     -39.227 -13.260  15.106  1.00  2.460          H  
ATOM   1633 2HG  LYS A 102     -40.147 -12.819  13.666  1.00  2.460          H  
ATOM   1634 1HD  LYS A 102     -42.159 -12.392  15.085  1.00  2.460          H  
ATOM   1635 2HD  LYS A 102     -41.223 -12.798  16.528  1.00  2.460          H  
ATOM   1636 1HE  LYS A 102     -39.694 -10.919  16.053  1.00  2.460          H  
ATOM   1637 2HE  LYS A 102     -40.612 -10.524  14.601  1.00  2.460          H  
ATOM   1638 1HZ  LYS A 102     -41.243  -9.141  16.453  1.00  2.460          H  
ATOM   1639 2HZ  LYS A 102     -42.517 -10.087  16.000  1.00  2.460          H  
ATOM   1640 3HZ  LYS A 102     -41.662 -10.451  17.363  1.00  2.460          H  
ATOM   1641  N   ILE A 103     -38.269 -16.725  14.929  1.00  1.020          N  
ATOM   1642  CA  ILE A 103     -36.916 -16.981  15.415  1.00  0.880          C  
ATOM   1643  C   ILE A 103     -36.055 -17.460  14.239  1.00  0.780          C  
ATOM   1644  O   ILE A 103     -34.922 -16.997  14.062  1.00  0.810          O  
ATOM   1645  CB  ILE A 103     -36.899 -18.008  16.578  1.00  1.290          C  
ATOM   1646  CG1 ILE A 103     -37.611 -17.408  17.810  1.00  1.290          C  
ATOM   1647  CG2 ILE A 103     -35.436 -18.352  16.938  1.00  1.290          C  
ATOM   1648  CD1 ILE A 103     -37.941 -18.399  18.935  1.00  1.290          C  
ATOM   1649  H   ILE A 103     -39.055 -17.267  15.310  1.00  1.220          H  
ATOM   1650  HA  ILE A 103     -36.498 -16.044  15.785  1.00  1.060          H  
ATOM   1651  HB  ILE A 103     -37.439 -18.911  16.284  1.00  1.550          H  
ATOM   1652 1HG1 ILE A 103     -37.007 -16.628  18.214  1.00  1.550          H  
ATOM   1653 2HG1 ILE A 103     -38.536 -16.980  17.472  1.00  1.550          H  
ATOM   1654 1HG2 ILE A 103     -35.406 -19.059  17.754  1.00  1.550          H  
ATOM   1655 2HG2 ILE A 103     -34.950 -18.790  16.076  1.00  1.550          H  
ATOM   1656 3HG2 ILE A 103     -34.908 -17.449  17.230  1.00  1.550          H  
ATOM   1657 1HD1 ILE A 103     -38.464 -17.872  19.736  1.00  1.550          H  
ATOM   1658 2HD1 ILE A 103     -38.594 -19.186  18.546  1.00  1.550          H  
ATOM   1659 3HD1 ILE A 103     -37.040 -18.846  19.339  1.00  1.550          H  
ATOM   1660  N   LEU A 104     -36.584 -18.397  13.437  1.00  0.820          N  
ATOM   1661  CA  LEU A 104     -35.866 -18.898  12.276  1.00  0.890          C  
ATOM   1662  C   LEU A 104     -35.581 -17.753  11.302  1.00  0.910          C  
ATOM   1663  O   LEU A 104     -34.443 -17.593  10.854  1.00  0.890          O  
ATOM   1664  CB  LEU A 104     -36.704 -19.999  11.586  1.00  1.220          C  
ATOM   1665  CG  LEU A 104     -36.147 -20.659  10.285  1.00  1.220          C  
ATOM   1666  CD1 LEU A 104     -34.816 -21.364  10.558  1.00  1.220          C  
ATOM   1667  CD2 LEU A 104     -37.163 -21.658   9.765  1.00  1.220          C  
ATOM   1668  H   LEU A 104     -37.511 -18.783  13.647  1.00  0.980          H  
ATOM   1669  HA  LEU A 104     -34.924 -19.318  12.615  1.00  1.070          H  
ATOM   1670 1HB  LEU A 104     -36.890 -20.790  12.304  1.00  1.460          H  
ATOM   1671 2HB  LEU A 104     -37.669 -19.562  11.330  1.00  1.460          H  
ATOM   1672  HG  LEU A 104     -35.997 -19.904   9.545  1.00  1.460          H  
ATOM   1673 1HD1 LEU A 104     -34.455 -21.814   9.645  1.00  1.460          H  
ATOM   1674 2HD1 LEU A 104     -34.073 -20.652  10.916  1.00  1.460          H  
ATOM   1675 3HD1 LEU A 104     -34.977 -22.143  11.307  1.00  1.460          H  
ATOM   1676 1HD2 LEU A 104     -36.796 -22.116   8.849  1.00  1.460          H  
ATOM   1677 2HD2 LEU A 104     -37.321 -22.425  10.516  1.00  1.460          H  
ATOM   1678 3HD2 LEU A 104     -38.105 -21.146   9.563  1.00  1.460          H  
ATOM   1679  N   ALA A 105     -36.591 -16.921  11.009  1.00  1.070          N  
ATOM   1680  CA  ALA A 105     -36.430 -15.813  10.073  1.00  1.210          C  
ATOM   1681  C   ALA A 105     -35.328 -14.859  10.524  1.00  1.130          C  
ATOM   1682  O   ALA A 105     -34.559 -14.357   9.687  1.00  1.170          O  
ATOM   1683  CB  ALA A 105     -37.737 -15.063   9.936  1.00  1.640          C  
ATOM   1684  H   ALA A 105     -37.516 -17.096  11.406  1.00  1.280          H  
ATOM   1685  HA  ALA A 105     -36.154 -16.225   9.105  1.00  1.450          H  
ATOM   1686 1HB  ALA A 105     -37.622 -14.255   9.217  1.00  1.970          H  
ATOM   1687 2HB  ALA A 105     -38.514 -15.749   9.597  1.00  1.970          H  
ATOM   1688 3HB  ALA A 105     -38.017 -14.652  10.905  1.00  1.970          H  
ATOM   1689  N   SER A 106     -35.237 -14.625  11.841  1.00  1.090          N  
ATOM   1690  CA  SER A 106     -34.188 -13.779  12.381  1.00  1.170          C  
ATOM   1691  C   SER A 106     -32.855 -14.401  12.009  1.00  1.080          C  
ATOM   1692  O   SER A 106     -31.987 -13.740  11.433  1.00  1.220          O  
ATOM   1693  CB  SER A 106     -34.319 -13.655  13.888  1.00  1.610          C  
ATOM   1694  OG  SER A 106     -33.313 -12.836  14.423  1.00  1.610          O  
ATOM   1695  H   SER A 106     -35.956 -14.998  12.471  1.00  1.310          H  
ATOM   1696  HA  SER A 106     -34.259 -12.790  11.930  1.00  1.400          H  
ATOM   1697 1HB  SER A 106     -35.302 -13.250  14.134  1.00  1.930          H  
ATOM   1698 2HB  SER A 106     -34.255 -14.637  14.339  1.00  1.930          H  
ATOM   1699  HG  SER A 106     -33.468 -12.818  15.368  1.00  1.930          H  
ATOM   1700  N   PHE A 107     -32.711 -15.713  12.238  1.00  0.930          N  
ATOM   1701  CA  PHE A 107     -31.465 -16.378  11.876  1.00  0.970          C  
ATOM   1702  C   PHE A 107     -31.188 -16.315  10.367  1.00  0.960          C  
ATOM   1703  O   PHE A 107     -30.047 -16.107   9.953  1.00  1.040          O  
ATOM   1704  CB  PHE A 107     -31.432 -17.824  12.366  1.00  1.340          C  
ATOM   1705  CG  PHE A 107     -31.235 -17.955  13.861  1.00  1.340          C  
ATOM   1706  CD1 PHE A 107     -32.181 -18.591  14.647  1.00  1.340          C  
ATOM   1707  CD2 PHE A 107     -30.103 -17.431  14.488  1.00  1.340          C  
ATOM   1708  CE1 PHE A 107     -32.002 -18.709  16.015  1.00  1.340          C  
ATOM   1709  CE2 PHE A 107     -29.934 -17.545  15.855  1.00  1.340          C  
ATOM   1710  CZ  PHE A 107     -30.886 -18.186  16.616  1.00  1.340          C  
ATOM   1711  H   PHE A 107     -33.458 -16.220  12.731  1.00  1.120          H  
ATOM   1712  HA  PHE A 107     -30.661 -15.851  12.370  1.00  1.160          H  
ATOM   1713 1HB  PHE A 107     -32.360 -18.321  12.099  1.00  1.610          H  
ATOM   1714 2HB  PHE A 107     -30.632 -18.349  11.877  1.00  1.610          H  
ATOM   1715  HD1 PHE A 107     -33.071 -19.006  14.179  1.00  1.610          H  
ATOM   1716  HD2 PHE A 107     -29.341 -16.927  13.894  1.00  1.610          H  
ATOM   1717  HE1 PHE A 107     -32.748 -19.219  16.619  1.00  1.610          H  
ATOM   1718  HE2 PHE A 107     -29.046 -17.131  16.328  1.00  1.610          H  
ATOM   1719  HZ  PHE A 107     -30.754 -18.283  17.689  1.00  1.610          H  
ATOM   1720  N   LEU A 108     -32.201 -16.451   9.509  1.00  0.940          N  
ATOM   1721  CA  LEU A 108     -31.929 -16.404   8.060  1.00  1.010          C  
ATOM   1722  C   LEU A 108     -31.214 -15.112   7.664  1.00  1.050          C  
ATOM   1723  O   LEU A 108     -30.205 -15.129   6.942  1.00  1.110          O  
ATOM   1724  CB  LEU A 108     -33.224 -16.505   7.235  1.00  1.390          C  
ATOM   1725  CG  LEU A 108     -33.704 -17.925   6.815  1.00  1.390          C  
ATOM   1726  CD1 LEU A 108     -34.055 -18.738   8.016  1.00  1.390          C  
ATOM   1727  CD2 LEU A 108     -34.900 -17.796   5.904  1.00  1.390          C  
ATOM   1728  H   LEU A 108     -33.135 -16.659   9.878  1.00  1.130          H  
ATOM   1729  HA  LEU A 108     -31.290 -17.223   7.786  1.00  1.210          H  
ATOM   1730 1HB  LEU A 108     -34.020 -16.057   7.819  1.00  1.660          H  
ATOM   1731 2HB  LEU A 108     -33.103 -15.913   6.335  1.00  1.660          H  
ATOM   1732  HG  LEU A 108     -32.901 -18.435   6.302  1.00  1.660          H  
ATOM   1733 1HD1 LEU A 108     -34.384 -19.726   7.700  1.00  1.660          H  
ATOM   1734 2HD1 LEU A 108     -33.213 -18.836   8.682  1.00  1.660          H  
ATOM   1735 3HD1 LEU A 108     -34.857 -18.237   8.527  1.00  1.660          H  
ATOM   1736 1HD2 LEU A 108     -35.234 -18.788   5.597  1.00  1.660          H  
ATOM   1737 2HD2 LEU A 108     -35.708 -17.289   6.434  1.00  1.660          H  
ATOM   1738 3HD2 LEU A 108     -34.626 -17.217   5.021  1.00  1.660          H  
ATOM   1739  N   SER A 109     -31.631 -13.993   8.265  1.00  1.090          N  
ATOM   1740  CA  SER A 109     -31.028 -12.680   7.984  1.00  1.200          C  
ATOM   1741  C   SER A 109     -29.570 -12.577   8.482  1.00  1.210          C  
ATOM   1742  O   SER A 109     -28.851 -11.634   8.134  1.00  1.300          O  
ATOM   1743  CB  SER A 109     -31.830 -11.563   8.638  1.00  1.640          C  
ATOM   1744  OG  SER A 109     -31.614 -11.499  10.031  1.00  1.640          O  
ATOM   1745  H   SER A 109     -32.470 -14.051   8.861  1.00  1.310          H  
ATOM   1746  HA  SER A 109     -31.033 -12.528   6.906  1.00  1.440          H  
ATOM   1747 1HB  SER A 109     -31.559 -10.613   8.183  1.00  1.960          H  
ATOM   1748 2HB  SER A 109     -32.889 -11.729   8.447  1.00  1.960          H  
ATOM   1749  HG  SER A 109     -31.913 -12.343  10.428  1.00  1.960          H  
ATOM   1750  N   ILE A 110     -29.162 -13.517   9.335  1.00  1.180          N  
ATOM   1751  CA  ILE A 110     -27.848 -13.576   9.946  1.00  1.230          C  
ATOM   1752  C   ILE A 110     -26.911 -14.526   9.195  1.00  1.060          C  
ATOM   1753  O   ILE A 110     -25.749 -14.183   8.972  1.00  1.180          O  
ATOM   1754  CB  ILE A 110     -27.953 -13.996  11.436  1.00  1.700          C  
ATOM   1755  CG1 ILE A 110     -28.749 -12.904  12.215  1.00  1.700          C  
ATOM   1756  CG2 ILE A 110     -26.547 -14.207  12.037  1.00  1.700          C  
ATOM   1757  CD1 ILE A 110     -29.183 -13.291  13.636  1.00  1.700          C  
ATOM   1758  H   ILE A 110     -29.789 -14.293   9.524  1.00  1.420          H  
ATOM   1759  HA  ILE A 110     -27.414 -12.579   9.910  1.00  1.480          H  
ATOM   1760  HB  ILE A 110     -28.508 -14.919  11.511  1.00  2.040          H  
ATOM   1761 1HG1 ILE A 110     -28.137 -12.009  12.272  1.00  2.040          H  
ATOM   1762 2HG1 ILE A 110     -29.649 -12.666  11.647  1.00  2.040          H  
ATOM   1763 1HG2 ILE A 110     -26.624 -14.507  13.074  1.00  2.040          H  
ATOM   1764 2HG2 ILE A 110     -26.014 -14.985  11.493  1.00  2.040          H  
ATOM   1765 3HG2 ILE A 110     -25.984 -13.275  11.970  1.00  2.040          H  
ATOM   1766 1HD1 ILE A 110     -29.736 -12.459  14.074  1.00  2.040          H  
ATOM   1767 2HD1 ILE A 110     -29.826 -14.160  13.603  1.00  2.040          H  
ATOM   1768 3HD1 ILE A 110     -28.319 -13.508  14.252  1.00  2.040          H  
ATOM   1769  N   TYR A 111     -27.384 -15.732   8.833  1.00  0.880          N  
ATOM   1770  CA  TYR A 111     -26.470 -16.689   8.203  1.00  0.850          C  
ATOM   1771  C   TYR A 111     -26.513 -16.770   6.677  1.00  0.770          C  
ATOM   1772  O   TYR A 111     -25.492 -17.102   6.068  1.00  0.840          O  
ATOM   1773  CB  TYR A 111     -26.698 -18.112   8.729  1.00  1.200          C  
ATOM   1774  CG  TYR A 111     -28.029 -18.750   8.334  1.00  1.200          C  
ATOM   1775  CD1 TYR A 111     -28.188 -19.341   7.104  1.00  1.200          C  
ATOM   1776  CD2 TYR A 111     -29.053 -18.766   9.192  1.00  1.200          C  
ATOM   1777  CE1 TYR A 111     -29.350 -19.919   6.740  1.00  1.200          C  
ATOM   1778  CE2 TYR A 111     -30.238 -19.361   8.828  1.00  1.200          C  
ATOM   1779  CZ  TYR A 111     -30.376 -19.931   7.606  1.00  1.200          C  
ATOM   1780  OH  TYR A 111     -31.533 -20.504   7.244  1.00  1.200          O  
ATOM   1781  H   TYR A 111     -28.351 -15.973   9.061  1.00  1.060          H  
ATOM   1782  HA  TYR A 111     -25.457 -16.396   8.472  1.00  1.020          H  
ATOM   1783 1HB  TYR A 111     -25.904 -18.743   8.358  1.00  1.440          H  
ATOM   1784 2HB  TYR A 111     -26.636 -18.114   9.815  1.00  1.440          H  
ATOM   1785  HD1 TYR A 111     -27.392 -19.337   6.432  1.00  1.440          H  
ATOM   1786  HD2 TYR A 111     -28.943 -18.308  10.173  1.00  1.440          H  
ATOM   1787  HE1 TYR A 111     -29.451 -20.366   5.766  1.00  1.440          H  
ATOM   1788  HE2 TYR A 111     -31.072 -19.369   9.525  1.00  1.440          H  
ATOM   1789  HH  TYR A 111     -32.209 -20.302   7.890  1.00  1.440          H  
ATOM   1790  N   ILE A 112     -27.617 -16.425   6.011  1.00  0.790          N  
ATOM   1791  CA  ILE A 112     -27.610 -16.600   4.564  1.00  0.900          C  
ATOM   1792  C   ILE A 112     -26.512 -15.779   3.896  1.00  0.900          C  
ATOM   1793  O   ILE A 112     -25.776 -16.336   3.062  1.00  0.960          O  
ATOM   1794  CB  ILE A 112     -28.982 -16.357   3.885  1.00  1.220          C  
ATOM   1795  CG1 ILE A 112     -29.957 -17.457   4.306  1.00  1.220          C  
ATOM   1796  CG2 ILE A 112     -28.802 -16.303   2.351  1.00  1.220          C  
ATOM   1797  CD1 ILE A 112     -31.401 -17.202   3.941  1.00  1.220          C  
ATOM   1798  H   ILE A 112     -28.466 -16.094   6.485  1.00  0.950          H  
ATOM   1799  HA  ILE A 112     -27.375 -17.651   4.373  1.00  1.080          H  
ATOM   1800  HB  ILE A 112     -29.411 -15.433   4.228  1.00  1.460          H  
ATOM   1801 1HG1 ILE A 112     -29.639 -18.397   3.854  1.00  1.460          H  
ATOM   1802 2HG1 ILE A 112     -29.913 -17.554   5.385  1.00  1.460          H  
ATOM   1803 1HG2 ILE A 112     -29.754 -16.130   1.865  1.00  1.460          H  
ATOM   1804 2HG2 ILE A 112     -28.130 -15.499   2.072  1.00  1.460          H  
ATOM   1805 3HG2 ILE A 112     -28.396 -17.248   2.013  1.00  1.460          H  
ATOM   1806 1HD1 ILE A 112     -32.002 -18.030   4.286  1.00  1.460          H  
ATOM   1807 2HD1 ILE A 112     -31.733 -16.280   4.417  1.00  1.460          H  
ATOM   1808 3HD1 ILE A 112     -31.517 -17.114   2.869  1.00  1.460          H  
ATOM   1809  N   PRO A 113     -26.321 -14.481   4.264  1.00  0.900          N  
ATOM   1810  CA  PRO A 113     -25.348 -13.588   3.692  1.00  1.010          C  
ATOM   1811  C   PRO A 113     -23.928 -14.114   3.738  1.00  1.030          C  
ATOM   1812  O   PRO A 113     -23.105 -13.651   2.960  1.00  1.150          O  
ATOM   1813  CB  PRO A 113     -25.497 -12.318   4.544  1.00  1.520          C  
ATOM   1814  CG  PRO A 113     -26.909 -12.358   5.048  1.00  1.520          C  
ATOM   1815  CD  PRO A 113     -27.161 -13.793   5.321  1.00  1.520          C  
ATOM   1816  HA  PRO A 113     -25.638 -13.358   2.670  1.00  1.210          H  
ATOM   1817 1HB  PRO A 113     -24.763 -12.330   5.365  1.00  1.820          H  
ATOM   1818 2HB  PRO A 113     -25.282 -11.428   3.932  1.00  1.820          H  
ATOM   1819 1HG  PRO A 113     -27.024 -11.742   5.960  1.00  1.820          H  
ATOM   1820 2HG  PRO A 113     -27.598 -11.947   4.297  1.00  1.820          H  
ATOM   1821 1HD  PRO A 113     -26.781 -13.989   6.329  1.00  1.820          H  
ATOM   1822 2HD  PRO A 113     -28.223 -13.967   5.234  1.00  1.820          H  
ATOM   1823  N   LEU A 114     -23.599 -15.070   4.619  1.00  1.020          N  
ATOM   1824  CA  LEU A 114     -22.226 -15.547   4.653  1.00  1.160          C  
ATOM   1825  C   LEU A 114     -21.774 -15.937   3.250  1.00  1.080          C  
ATOM   1826  O   LEU A 114     -20.688 -15.556   2.794  1.00  1.190          O  
ATOM   1827  CB  LEU A 114     -22.112 -16.768   5.581  1.00  1.570          C  
ATOM   1828  CG  LEU A 114     -20.698 -17.423   5.732  1.00  1.570          C  
ATOM   1829  CD1 LEU A 114     -19.721 -16.449   6.380  1.00  1.570          C  
ATOM   1830  CD2 LEU A 114     -20.828 -18.694   6.551  1.00  1.570          C  
ATOM   1831  H   LEU A 114     -24.283 -15.517   5.238  1.00  1.220          H  
ATOM   1832  HA  LEU A 114     -21.596 -14.739   5.017  1.00  1.390          H  
ATOM   1833 1HB  LEU A 114     -22.462 -16.478   6.571  1.00  1.880          H  
ATOM   1834 2HB  LEU A 114     -22.787 -17.533   5.202  1.00  1.880          H  
ATOM   1835  HG  LEU A 114     -20.309 -17.668   4.762  1.00  1.880          H  
ATOM   1836 1HD1 LEU A 114     -18.747 -16.928   6.468  1.00  1.880          H  
ATOM   1837 2HD1 LEU A 114     -19.619 -15.555   5.772  1.00  1.880          H  
ATOM   1838 3HD1 LEU A 114     -20.080 -16.174   7.372  1.00  1.880          H  
ATOM   1839 1HD2 LEU A 114     -19.848 -19.164   6.647  1.00  1.880          H  
ATOM   1840 2HD2 LEU A 114     -21.217 -18.453   7.540  1.00  1.880          H  
ATOM   1841 3HD2 LEU A 114     -21.503 -19.372   6.050  1.00  1.880          H  
ATOM   1842  N   PHE A 115     -22.610 -16.710   2.553  1.00  1.000          N  
ATOM   1843  CA  PHE A 115     -22.239 -17.132   1.220  1.00  0.990          C  
ATOM   1844  C   PHE A 115     -22.963 -16.333   0.201  1.00  0.920          C  
ATOM   1845  O   PHE A 115     -22.455 -16.170  -0.899  1.00  0.960          O  
ATOM   1846  CB  PHE A 115     -22.428 -18.623   0.951  1.00  1.390          C  
ATOM   1847  CG  PHE A 115     -21.512 -19.550   1.679  1.00  1.390          C  
ATOM   1848  CD1 PHE A 115     -20.375 -19.123   2.375  1.00  1.390          C  
ATOM   1849  CD2 PHE A 115     -21.780 -20.890   1.644  1.00  1.390          C  
ATOM   1850  CE1 PHE A 115     -19.583 -20.014   3.013  1.00  1.390          C  
ATOM   1851  CE2 PHE A 115     -20.976 -21.777   2.285  1.00  1.390          C  
ATOM   1852  CZ  PHE A 115     -19.879 -21.328   2.973  1.00  1.390          C  
ATOM   1853  H   PHE A 115     -23.529 -16.926   2.939  1.00  1.200          H  
ATOM   1854  HA  PHE A 115     -21.188 -16.915   1.060  1.00  1.190          H  
ATOM   1855 1HB  PHE A 115     -23.438 -18.901   1.217  1.00  1.670          H  
ATOM   1856 2HB  PHE A 115     -22.313 -18.813  -0.106  1.00  1.670          H  
ATOM   1857  HD1 PHE A 115     -20.105 -18.078   2.429  1.00  1.670          H  
ATOM   1858  HD2 PHE A 115     -22.660 -21.245   1.101  1.00  1.670          H  
ATOM   1859  HE1 PHE A 115     -18.708 -19.666   3.560  1.00  1.670          H  
ATOM   1860  HE2 PHE A 115     -21.209 -22.841   2.255  1.00  1.670          H  
ATOM   1861  HZ  PHE A 115     -19.243 -22.026   3.496  1.00  1.670          H  
ATOM   1862  N   ALA A 116     -24.128 -15.764   0.517  1.00  0.880          N  
ATOM   1863  CA  ALA A 116     -24.719 -14.999  -0.561  1.00  0.980          C  
ATOM   1864  C   ALA A 116     -23.722 -13.891  -0.926  1.00  1.040          C  
ATOM   1865  O   ALA A 116     -23.514 -13.625  -2.109  1.00  1.140          O  
ATOM   1866  CB  ALA A 116     -26.082 -14.444  -0.194  1.00  1.330          C  
ATOM   1867  H   ALA A 116     -24.584 -15.879   1.428  1.00  1.060          H  
ATOM   1868  HA  ALA A 116     -24.834 -15.652  -1.425  1.00  1.180          H  
ATOM   1869 1HB  ALA A 116     -26.483 -13.892  -1.040  1.00  1.600          H  
ATOM   1870 2HB  ALA A 116     -26.748 -15.266   0.051  1.00  1.600          H  
ATOM   1871 3HB  ALA A 116     -25.996 -13.795   0.636  1.00  1.600          H  
ATOM   1872  N   PHE A 117     -23.063 -13.287   0.094  1.00  1.020          N  
ATOM   1873  CA  PHE A 117     -22.046 -12.272  -0.105  1.00  1.140          C  
ATOM   1874  C   PHE A 117     -20.773 -12.903  -0.659  1.00  1.130          C  
ATOM   1875  O   PHE A 117     -20.278 -12.472  -1.697  1.00  1.260          O  
ATOM   1876  CB  PHE A 117     -21.721 -11.535   1.182  1.00  1.550          C  
ATOM   1877  CG  PHE A 117     -20.715 -10.454   0.977  1.00  1.550          C  
ATOM   1878  CD1 PHE A 117     -21.091  -9.244   0.411  1.00  1.550          C  
ATOM   1879  CD2 PHE A 117     -19.394 -10.638   1.339  1.00  1.550          C  
ATOM   1880  CE1 PHE A 117     -20.169  -8.247   0.217  1.00  1.550          C  
ATOM   1881  CE2 PHE A 117     -18.469  -9.643   1.144  1.00  1.550          C  
ATOM   1882  CZ  PHE A 117     -18.857  -8.444   0.584  1.00  1.550          C  
ATOM   1883  H   PHE A 117     -23.267 -13.533   1.062  1.00  1.220          H  
ATOM   1884  HA  PHE A 117     -22.420 -11.549  -0.824  1.00  1.370          H  
ATOM   1885 1HB  PHE A 117     -22.626 -11.104   1.602  1.00  1.860          H  
ATOM   1886 2HB  PHE A 117     -21.323 -12.237   1.915  1.00  1.860          H  
ATOM   1887  HD1 PHE A 117     -22.129  -9.088   0.119  1.00  1.860          H  
ATOM   1888  HD2 PHE A 117     -19.090 -11.588   1.783  1.00  1.860          H  
ATOM   1889  HE1 PHE A 117     -20.474  -7.299  -0.228  1.00  1.860          H  
ATOM   1890  HE2 PHE A 117     -17.431  -9.799   1.432  1.00  1.860          H  
ATOM   1891  HZ  PHE A 117     -18.124  -7.655   0.431  1.00  1.860          H  
ATOM   1892  N   GLY A 118     -20.250 -13.965  -0.021  1.00  1.010          N  
ATOM   1893  CA  GLY A 118     -19.037 -14.584  -0.535  1.00  0.990          C  
ATOM   1894  C   GLY A 118     -19.133 -14.818  -2.047  1.00  1.060          C  
ATOM   1895  O   GLY A 118     -18.204 -14.454  -2.782  1.00  1.190          O  
ATOM   1896  H   GLY A 118     -20.631 -14.329   0.858  1.00  1.210          H  
ATOM   1897 1HA  GLY A 118     -18.182 -13.946  -0.312  1.00  1.190          H  
ATOM   1898 2HA  GLY A 118     -18.878 -15.534  -0.022  1.00  1.190          H  
ATOM   1899  N   LEU A 119     -20.229 -15.452  -2.485  1.00  1.040          N  
ATOM   1900  CA  LEU A 119     -20.525 -15.767  -3.878  1.00  1.150          C  
ATOM   1901  C   LEU A 119     -20.768 -14.484  -4.691  1.00  1.320          C  
ATOM   1902  O   LEU A 119     -20.258 -14.340  -5.801  1.00  1.420          O  
ATOM   1903  CB  LEU A 119     -21.709 -16.738  -3.883  1.00  1.570          C  
ATOM   1904  CG  LEU A 119     -21.377 -18.173  -3.282  1.00  1.570          C  
ATOM   1905  CD1 LEU A 119     -22.670 -18.948  -2.980  1.00  1.570          C  
ATOM   1906  CD2 LEU A 119     -20.531 -18.980  -4.301  1.00  1.570          C  
ATOM   1907  H   LEU A 119     -20.930 -15.722  -1.794  1.00  1.250          H  
ATOM   1908  HA  LEU A 119     -19.662 -16.265  -4.301  1.00  1.380          H  
ATOM   1909 1HB  LEU A 119     -22.524 -16.302  -3.319  1.00  1.880          H  
ATOM   1910 2HB  LEU A 119     -22.025 -16.865  -4.897  1.00  1.880          H  
ATOM   1911  HG  LEU A 119     -20.827 -18.050  -2.348  1.00  1.880          H  
ATOM   1912 1HD1 LEU A 119     -22.422 -19.917  -2.548  1.00  1.880          H  
ATOM   1913 2HD1 LEU A 119     -23.264 -18.377  -2.265  1.00  1.880          H  
ATOM   1914 3HD1 LEU A 119     -23.241 -19.108  -3.858  1.00  1.880          H  
ATOM   1915 1HD2 LEU A 119     -20.305 -19.955  -3.899  1.00  1.880          H  
ATOM   1916 2HD2 LEU A 119     -21.090 -19.105  -5.214  1.00  1.880          H  
ATOM   1917 3HD2 LEU A 119     -19.600 -18.472  -4.523  1.00  1.880          H  
ATOM   1918  N   LEU A 120     -21.442 -13.478  -4.109  1.00  1.380          N  
ATOM   1919  CA  LEU A 120     -21.640 -12.185  -4.777  1.00  1.630          C  
ATOM   1920  C   LEU A 120     -20.312 -11.571  -5.205  1.00  1.620          C  
ATOM   1921  O   LEU A 120     -20.251 -10.880  -6.215  1.00  1.760          O  
ATOM   1922  CB  LEU A 120     -22.330 -11.175  -3.844  1.00  2.180          C  
ATOM   1923  CG  LEU A 120     -22.643  -9.750  -4.388  1.00  2.180          C  
ATOM   1924  CD1 LEU A 120     -23.628  -9.817  -5.565  1.00  2.180          C  
ATOM   1925  CD2 LEU A 120     -23.184  -8.916  -3.226  1.00  2.180          C  
ATOM   1926  H   LEU A 120     -21.914 -13.607  -3.209  1.00  1.660          H  
ATOM   1927  HA  LEU A 120     -22.252 -12.355  -5.658  1.00  1.960          H  
ATOM   1928 1HB  LEU A 120     -23.260 -11.609  -3.504  1.00  2.620          H  
ATOM   1929 2HB  LEU A 120     -21.692 -11.029  -2.994  1.00  2.620          H  
ATOM   1930  HG  LEU A 120     -21.725  -9.286  -4.753  1.00  2.620          H  
ATOM   1931 1HD1 LEU A 120     -23.829  -8.807  -5.925  1.00  2.620          H  
ATOM   1932 2HD1 LEU A 120     -23.202 -10.402  -6.378  1.00  2.620          H  
ATOM   1933 3HD1 LEU A 120     -24.559 -10.276  -5.235  1.00  2.620          H  
ATOM   1934 1HD2 LEU A 120     -23.394  -7.902  -3.568  1.00  2.620          H  
ATOM   1935 2HD2 LEU A 120     -24.101  -9.370  -2.846  1.00  2.620          H  
ATOM   1936 3HD2 LEU A 120     -22.436  -8.887  -2.434  1.00  2.620          H  
ATOM   1937  N   ILE A 121     -19.262 -11.749  -4.409  1.00  1.520          N  
ATOM   1938  CA  ILE A 121     -17.962 -11.201  -4.769  1.00  1.580          C  
ATOM   1939  C   ILE A 121     -17.170 -12.185  -5.660  1.00  1.440          C  
ATOM   1940  O   ILE A 121     -16.616 -11.793  -6.699  1.00  1.460          O  
ATOM   1941  CB  ILE A 121     -17.140 -10.860  -3.505  1.00  2.190          C  
ATOM   1942  CG1 ILE A 121     -17.932  -9.853  -2.583  1.00  2.190          C  
ATOM   1943  CG2 ILE A 121     -15.756 -10.295  -3.890  1.00  2.190          C  
ATOM   1944  CD1 ILE A 121     -18.358  -8.530  -3.216  1.00  2.190          C  
ATOM   1945  H   ILE A 121     -19.401 -12.258  -3.527  1.00  1.820          H  
ATOM   1946  HA  ILE A 121     -18.112 -10.297  -5.352  1.00  1.900          H  
ATOM   1947  HB  ILE A 121     -17.004 -11.775  -2.919  1.00  2.630          H  
ATOM   1948 1HG1 ILE A 121     -18.832 -10.354  -2.221  1.00  2.630          H  
ATOM   1949 2HG1 ILE A 121     -17.303  -9.622  -1.726  1.00  2.630          H  
ATOM   1950 1HG2 ILE A 121     -15.190 -10.082  -2.984  1.00  2.630          H  
ATOM   1951 2HG2 ILE A 121     -15.207 -11.022  -4.486  1.00  2.630          H  
ATOM   1952 3HG2 ILE A 121     -15.871  -9.382  -4.467  1.00  2.630          H  
ATOM   1953 1HD1 ILE A 121     -18.887  -7.941  -2.475  1.00  2.630          H  
ATOM   1954 2HD1 ILE A 121     -17.490  -7.976  -3.559  1.00  2.630          H  
ATOM   1955 3HD1 ILE A 121     -19.026  -8.716  -4.053  1.00  2.630          H  
ATOM   1956  N   SER A 122     -17.088 -13.446  -5.226  1.00  1.350          N  
ATOM   1957  CA  SER A 122     -16.320 -14.487  -5.905  1.00  1.290          C  
ATOM   1958  C   SER A 122     -16.787 -14.775  -7.326  1.00  1.330          C  
ATOM   1959  O   SER A 122     -15.965 -14.921  -8.241  1.00  1.350          O  
ATOM   1960  CB  SER A 122     -16.369 -15.762  -5.090  1.00  1.830          C  
ATOM   1961  OG  SER A 122     -15.637 -16.783  -5.708  1.00  1.830          O  
ATOM   1962  H   SER A 122     -17.556 -13.704  -4.356  1.00  1.620          H  
ATOM   1963  HA  SER A 122     -15.284 -14.155  -5.954  1.00  1.550          H  
ATOM   1964 1HB  SER A 122     -15.972 -15.571  -4.094  1.00  2.200          H  
ATOM   1965 2HB  SER A 122     -17.402 -16.072  -4.973  1.00  2.200          H  
ATOM   1966  HG  SER A 122     -15.696 -17.541  -5.121  1.00  2.200          H  
ATOM   1967  N   ILE A 123     -18.093 -14.871  -7.548  1.00  1.380          N  
ATOM   1968  CA  ILE A 123     -18.544 -15.181  -8.878  1.00  1.440          C  
ATOM   1969  C   ILE A 123     -18.215 -14.121  -9.921  1.00  1.470          C  
ATOM   1970  O   ILE A 123     -17.693 -14.500 -10.971  1.00  1.490          O  
ATOM   1971  CB  ILE A 123     -20.014 -15.606  -8.878  1.00  1.990          C  
ATOM   1972  CG1 ILE A 123     -20.103 -16.976  -8.181  1.00  1.990          C  
ATOM   1973  CG2 ILE A 123     -20.576 -15.525 -10.286  1.00  1.990          C  
ATOM   1974  CD1 ILE A 123     -21.486 -17.390  -7.837  1.00  1.990          C  
ATOM   1975  H   ILE A 123     -18.773 -14.742  -6.795  1.00  1.660          H  
ATOM   1976  HA  ILE A 123     -18.001 -16.079  -9.184  1.00  1.730          H  
ATOM   1977  HB  ILE A 123     -20.587 -14.966  -8.234  1.00  2.390          H  
ATOM   1978 1HG1 ILE A 123     -19.663 -17.729  -8.829  1.00  2.390          H  
ATOM   1979 2HG1 ILE A 123     -19.524 -16.938  -7.255  1.00  2.390          H  
ATOM   1980 1HG2 ILE A 123     -21.619 -15.824 -10.293  1.00  2.390          H  
ATOM   1981 2HG2 ILE A 123     -20.519 -14.518 -10.657  1.00  2.390          H  
ATOM   1982 3HG2 ILE A 123     -19.994 -16.167 -10.931  1.00  2.390          H  
ATOM   1983 1HD1 ILE A 123     -21.459 -18.359  -7.353  1.00  2.390          H  
ATOM   1984 2HD1 ILE A 123     -21.927 -16.655  -7.169  1.00  2.390          H  
ATOM   1985 3HD1 ILE A 123     -22.087 -17.458  -8.732  1.00  2.390          H  
ATOM   1986  N   PRO A 124     -18.563 -12.822  -9.760  1.00  1.510          N  
ATOM   1987  CA  PRO A 124     -18.159 -11.776 -10.670  1.00  1.570          C  
ATOM   1988  C   PRO A 124     -16.669 -11.799 -10.912  1.00  1.530          C  
ATOM   1989  O   PRO A 124     -16.247 -11.554 -12.030  1.00  1.590          O  
ATOM   1990  CB  PRO A 124     -18.623 -10.510  -9.973  1.00  2.350          C  
ATOM   1991  CG  PRO A 124     -19.810 -10.951  -9.211  1.00  2.350          C  
ATOM   1992  CD  PRO A 124     -19.448 -12.351  -8.699  1.00  2.350          C  
ATOM   1993  HA  PRO A 124     -18.703 -11.909 -11.618  1.00  1.880          H  
ATOM   1994 1HB  PRO A 124     -17.820 -10.131  -9.314  1.00  2.830          H  
ATOM   1995 2HB  PRO A 124     -18.841  -9.725 -10.704  1.00  2.830          H  
ATOM   1996 1HG  PRO A 124     -20.017 -10.220  -8.428  1.00  2.830          H  
ATOM   1997 2HG  PRO A 124     -20.694 -10.966  -9.863  1.00  2.830          H  
ATOM   1998 1HD  PRO A 124     -18.927 -12.292  -7.758  1.00  2.830          H  
ATOM   1999 2HD  PRO A 124     -20.361 -12.904  -8.624  1.00  2.830          H  
ATOM   2000  N   PHE A 125     -15.860 -12.127  -9.885  1.00  1.480          N  
ATOM   2001  CA  PHE A 125     -14.420 -12.216 -10.082  1.00  1.500          C  
ATOM   2002  C   PHE A 125     -14.085 -13.273 -11.135  1.00  1.520          C  
ATOM   2003  O   PHE A 125     -13.341 -12.998 -12.078  1.00  1.650          O  
ATOM   2004  CB  PHE A 125     -13.681 -12.474  -8.782  1.00  2.090          C  
ATOM   2005  CG  PHE A 125     -12.222 -12.655  -8.977  1.00  2.090          C  
ATOM   2006  CD1 PHE A 125     -11.409 -11.569  -9.272  1.00  2.090          C  
ATOM   2007  CD2 PHE A 125     -11.649 -13.902  -8.846  1.00  2.090          C  
ATOM   2008  CE1 PHE A 125     -10.058 -11.736  -9.441  1.00  2.090          C  
ATOM   2009  CE2 PHE A 125     -10.302 -14.068  -9.005  1.00  2.090          C  
ATOM   2010  CZ  PHE A 125      -9.502 -12.984  -9.305  1.00  2.090          C  
ATOM   2011  H   PHE A 125     -16.225 -12.252  -8.931  1.00  1.780          H  
ATOM   2012  HA  PHE A 125     -14.076 -11.253 -10.455  1.00  1.800          H  
ATOM   2013 1HB  PHE A 125     -13.846 -11.645  -8.095  1.00  2.510          H  
ATOM   2014 2HB  PHE A 125     -14.072 -13.367  -8.312  1.00  2.510          H  
ATOM   2015  HD1 PHE A 125     -11.850 -10.578  -9.374  1.00  2.510          H  
ATOM   2016  HD2 PHE A 125     -12.284 -14.763  -8.612  1.00  2.510          H  
ATOM   2017  HE1 PHE A 125      -9.429 -10.880  -9.677  1.00  2.510          H  
ATOM   2018  HE2 PHE A 125      -9.860 -15.057  -8.898  1.00  2.510          H  
ATOM   2019  HZ  PHE A 125      -8.430 -13.119  -9.434  1.00  2.510          H  
ATOM   2020  N   SER A 126     -14.606 -14.492 -10.969  1.00  1.440          N  
ATOM   2021  CA  SER A 126     -14.331 -15.540 -11.954  1.00  1.490          C  
ATOM   2022  C   SER A 126     -14.843 -15.162 -13.358  1.00  1.550          C  
ATOM   2023  O   SER A 126     -14.169 -15.425 -14.367  1.00  1.660          O  
ATOM   2024  CB  SER A 126     -14.954 -16.856 -11.519  1.00  2.070          C  
ATOM   2025  OG  SER A 126     -14.335 -17.363 -10.362  1.00  2.070          O  
ATOM   2026  H   SER A 126     -15.180 -14.690 -10.138  1.00  1.730          H  
ATOM   2027  HA  SER A 126     -13.252 -15.672 -12.008  1.00  1.790          H  
ATOM   2028 1HB  SER A 126     -16.019 -16.699 -11.324  1.00  2.480          H  
ATOM   2029 2HB  SER A 126     -14.874 -17.580 -12.327  1.00  2.480          H  
ATOM   2030  HG  SER A 126     -14.787 -18.185 -10.158  1.00  2.480          H  
ATOM   2031  N   ILE A 127     -16.024 -14.531 -13.433  1.00  1.510          N  
ATOM   2032  CA  ILE A 127     -16.589 -14.108 -14.716  1.00  1.570          C  
ATOM   2033  C   ILE A 127     -15.674 -13.068 -15.351  1.00  1.680          C  
ATOM   2034  O   ILE A 127     -15.438 -13.094 -16.562  1.00  1.810          O  
ATOM   2035  CB  ILE A 127     -18.021 -13.585 -14.570  1.00  2.170          C  
ATOM   2036  CG1 ILE A 127     -18.933 -14.772 -14.154  1.00  2.170          C  
ATOM   2037  CG2 ILE A 127     -18.489 -12.939 -15.905  1.00  2.170          C  
ATOM   2038  CD1 ILE A 127     -20.299 -14.376 -13.680  1.00  2.170          C  
ATOM   2039  H   ILE A 127     -16.544 -14.359 -12.562  1.00  1.810          H  
ATOM   2040  HA  ILE A 127     -16.619 -14.976 -15.379  1.00  1.880          H  
ATOM   2041  HB  ILE A 127     -18.053 -12.846 -13.771  1.00  2.610          H  
ATOM   2042 1HG1 ILE A 127     -19.041 -15.444 -15.003  1.00  2.610          H  
ATOM   2043 2HG1 ILE A 127     -18.444 -15.316 -13.347  1.00  2.610          H  
ATOM   2044 1HG2 ILE A 127     -19.500 -12.566 -15.805  1.00  2.610          H  
ATOM   2045 2HG2 ILE A 127     -17.841 -12.105 -16.173  1.00  2.610          H  
ATOM   2046 3HG2 ILE A 127     -18.455 -13.686 -16.700  1.00  2.610          H  
ATOM   2047 1HD1 ILE A 127     -20.853 -15.273 -13.401  1.00  2.610          H  
ATOM   2048 2HD1 ILE A 127     -20.197 -13.724 -12.815  1.00  2.610          H  
ATOM   2049 3HD1 ILE A 127     -20.838 -13.856 -14.459  1.00  2.610          H  
ATOM   2050  N   TYR A 128     -15.230 -12.118 -14.531  1.00  1.670          N  
ATOM   2051  CA  TYR A 128     -14.298 -11.067 -14.871  1.00  1.820          C  
ATOM   2052  C   TYR A 128     -13.029 -11.648 -15.456  1.00  1.920          C  
ATOM   2053  O   TYR A 128     -12.595 -11.205 -16.512  1.00  2.060          O  
ATOM   2054  CB  TYR A 128     -14.042 -10.201 -13.642  1.00  2.490          C  
ATOM   2055  CG  TYR A 128     -12.935  -9.229 -13.716  1.00  2.490          C  
ATOM   2056  CD1 TYR A 128     -13.053  -8.064 -14.439  1.00  2.490          C  
ATOM   2057  CD2 TYR A 128     -11.786  -9.497 -12.982  1.00  2.490          C  
ATOM   2058  CE1 TYR A 128     -12.017  -7.163 -14.441  1.00  2.490          C  
ATOM   2059  CE2 TYR A 128     -10.760  -8.600 -12.977  1.00  2.490          C  
ATOM   2060  CZ  TYR A 128     -10.867  -7.432 -13.704  1.00  2.490          C  
ATOM   2061  OH  TYR A 128      -9.831  -6.526 -13.699  1.00  2.490          O  
ATOM   2062  H   TYR A 128     -15.550 -12.134 -13.567  1.00  2.000          H  
ATOM   2063  HA  TYR A 128     -14.760 -10.440 -15.632  1.00  2.180          H  
ATOM   2064 1HB  TYR A 128     -14.953  -9.648 -13.415  1.00  2.990          H  
ATOM   2065 2HB  TYR A 128     -13.859 -10.821 -12.807  1.00  2.990          H  
ATOM   2066  HD1 TYR A 128     -13.963  -7.859 -15.003  1.00  2.990          H  
ATOM   2067  HD2 TYR A 128     -11.711 -10.424 -12.402  1.00  2.990          H  
ATOM   2068  HE1 TYR A 128     -12.100  -6.239 -15.013  1.00  2.990          H  
ATOM   2069  HE2 TYR A 128      -9.857  -8.803 -12.399  1.00  2.990          H  
ATOM   2070  HH  TYR A 128     -10.055  -5.781 -14.262  1.00  2.990          H  
ATOM   2071  N   LEU A 129     -12.441 -12.662 -14.817  1.00  1.880          N  
ATOM   2072  CA  LEU A 129     -11.229 -13.237 -15.381  1.00  2.020          C  
ATOM   2073  C   LEU A 129     -11.492 -13.780 -16.794  1.00  2.100          C  
ATOM   2074  O   LEU A 129     -10.656 -13.600 -17.690  1.00  2.290          O  
ATOM   2075  CB  LEU A 129     -10.707 -14.378 -14.503  1.00  2.770          C  
ATOM   2076  CG  LEU A 129     -10.163 -14.017 -13.087  1.00  2.770          C  
ATOM   2077  CD1 LEU A 129      -9.831 -15.320 -12.379  1.00  2.770          C  
ATOM   2078  CD2 LEU A 129      -8.951 -13.096 -13.178  1.00  2.770          C  
ATOM   2079  H   LEU A 129     -12.814 -12.974 -13.913  1.00  2.260          H  
ATOM   2080  HA  LEU A 129     -10.484 -12.457 -15.461  1.00  2.420          H  
ATOM   2081 1HB  LEU A 129     -11.528 -15.084 -14.359  1.00  3.330          H  
ATOM   2082 2HB  LEU A 129      -9.914 -14.890 -15.043  1.00  3.330          H  
ATOM   2083  HG  LEU A 129     -10.936 -13.515 -12.509  1.00  3.330          H  
ATOM   2084 1HD1 LEU A 129      -9.464 -15.117 -11.391  1.00  3.330          H  
ATOM   2085 2HD1 LEU A 129     -10.728 -15.936 -12.312  1.00  3.330          H  
ATOM   2086 3HD1 LEU A 129      -9.065 -15.851 -12.939  1.00  3.330          H  
ATOM   2087 1HD2 LEU A 129      -8.595 -12.877 -12.176  1.00  3.330          H  
ATOM   2088 2HD2 LEU A 129      -8.159 -13.585 -13.747  1.00  3.330          H  
ATOM   2089 3HD2 LEU A 129      -9.224 -12.169 -13.658  1.00  3.330          H  
ATOM   2090  N   ILE A 130     -12.653 -14.412 -17.021  1.00  2.020          N  
ATOM   2091  CA  ILE A 130     -12.970 -14.877 -18.373  1.00  2.150          C  
ATOM   2092  C   ILE A 130     -13.080 -13.670 -19.307  1.00  2.260          C  
ATOM   2093  O   ILE A 130     -12.557 -13.692 -20.430  1.00  2.460          O  
ATOM   2094  CB  ILE A 130     -14.275 -15.718 -18.425  1.00  2.960          C  
ATOM   2095  CG1 ILE A 130     -14.129 -17.053 -17.606  1.00  2.960          C  
ATOM   2096  CG2 ILE A 130     -14.664 -16.017 -19.880  1.00  2.960          C  
ATOM   2097  CD1 ILE A 130     -13.070 -18.045 -18.101  1.00  2.960          C  
ATOM   2098  H   ILE A 130     -13.281 -14.600 -16.228  1.00  2.420          H  
ATOM   2099  HA  ILE A 130     -12.151 -15.485 -18.735  1.00  2.580          H  
ATOM   2100  HB  ILE A 130     -15.080 -15.154 -17.957  1.00  3.550          H  
ATOM   2101 1HG1 ILE A 130     -13.893 -16.796 -16.576  1.00  3.550          H  
ATOM   2102 2HG1 ILE A 130     -15.086 -17.564 -17.621  1.00  3.550          H  
ATOM   2103 1HG2 ILE A 130     -15.587 -16.597 -19.899  1.00  3.550          H  
ATOM   2104 2HG2 ILE A 130     -14.818 -15.096 -20.439  1.00  3.550          H  
ATOM   2105 3HG2 ILE A 130     -13.880 -16.574 -20.341  1.00  3.550          H  
ATOM   2106 1HD1 ILE A 130     -13.083 -18.919 -17.452  1.00  3.550          H  
ATOM   2107 2HD1 ILE A 130     -13.290 -18.366 -19.121  1.00  3.550          H  
ATOM   2108 3HD1 ILE A 130     -12.084 -17.602 -18.070  1.00  3.550          H  
ATOM   2109  N   ALA A 131     -13.767 -12.615 -18.851  1.00  2.160          N  
ATOM   2110  CA  ALA A 131     -13.921 -11.417 -19.662  1.00  2.310          C  
ATOM   2111  C   ALA A 131     -12.569 -10.806 -20.016  1.00  2.510          C  
ATOM   2112  O   ALA A 131     -12.390 -10.369 -21.157  1.00  2.730          O  
ATOM   2113  CB  ALA A 131     -14.762 -10.389 -18.928  1.00  3.170          C  
ATOM   2114  H   ALA A 131     -14.221 -12.675 -17.935  1.00  2.590          H  
ATOM   2115  HA  ALA A 131     -14.425 -11.697 -20.582  1.00  2.770          H  
ATOM   2116 1HB  ALA A 131     -14.894  -9.511 -19.558  1.00  3.810          H  
ATOM   2117 2HB  ALA A 131     -15.734 -10.823 -18.691  1.00  3.810          H  
ATOM   2118 3HB  ALA A 131     -14.263 -10.100 -18.013  1.00  3.810          H  
ATOM   2119  N   LEU A 132     -11.614 -10.815 -19.074  1.00  2.480          N  
ATOM   2120  CA  LEU A 132     -10.288 -10.269 -19.325  1.00  2.710          C  
ATOM   2121  C   LEU A 132      -9.580 -11.057 -20.392  1.00  2.900          C  
ATOM   2122  O   LEU A 132      -8.882 -10.476 -21.224  1.00  3.220          O  
ATOM   2123  CB  LEU A 132      -9.389 -10.305 -18.087  1.00  3.700          C  
ATOM   2124  CG  LEU A 132      -9.724  -9.397 -16.907  1.00  3.700          C  
ATOM   2125  CD1 LEU A 132      -8.760  -9.746 -15.793  1.00  3.700          C  
ATOM   2126  CD2 LEU A 132      -9.613  -7.927 -17.305  1.00  3.700          C  
ATOM   2127  H   LEU A 132     -11.861 -11.156 -18.145  1.00  2.980          H  
ATOM   2128  HA  LEU A 132     -10.396  -9.247 -19.680  1.00  3.250          H  
ATOM   2129 1HB  LEU A 132      -9.386 -11.330 -17.713  1.00  4.440          H  
ATOM   2130 2HB  LEU A 132      -8.377 -10.065 -18.405  1.00  4.440          H  
ATOM   2131  HG  LEU A 132     -10.730  -9.593 -16.557  1.00  4.440          H  
ATOM   2132 1HD1 LEU A 132      -8.953  -9.141 -14.931  1.00  4.440          H  
ATOM   2133 2HD1 LEU A 132      -8.870 -10.787 -15.533  1.00  4.440          H  
ATOM   2134 3HD1 LEU A 132      -7.741  -9.565 -16.130  1.00  4.440          H  
ATOM   2135 1HD2 LEU A 132      -9.834  -7.304 -16.451  1.00  4.440          H  
ATOM   2136 2HD2 LEU A 132      -8.603  -7.714 -17.653  1.00  4.440          H  
ATOM   2137 3HD2 LEU A 132     -10.321  -7.690 -18.099  1.00  4.440          H  
ATOM   2138  N   HIS A 133      -9.747 -12.381 -20.386  1.00  2.820          N  
ATOM   2139  CA  HIS A 133      -9.089 -13.184 -21.395  1.00  3.060          C  
ATOM   2140  C   HIS A 133      -9.658 -12.792 -22.760  1.00  3.460          C  
ATOM   2141  O   HIS A 133      -8.905 -12.675 -23.732  1.00  3.880          O  
ATOM   2142  CB  HIS A 133      -9.246 -14.680 -21.117  1.00  4.190          C  
ATOM   2143  CG  HIS A 133      -8.486 -15.194 -19.928  1.00  4.190          C  
ATOM   2144  ND1 HIS A 133      -7.117 -15.071 -19.801  1.00  4.190          N  
ATOM   2145  CD2 HIS A 133      -8.904 -15.866 -18.835  1.00  4.190          C  
ATOM   2146  CE1 HIS A 133      -6.730 -15.636 -18.676  1.00  4.190          C  
ATOM   2147  NE2 HIS A 133      -7.793 -16.127 -18.070  1.00  4.190          N  
ATOM   2148  H   HIS A 133     -10.276 -12.825 -19.625  1.00  3.380          H  
ATOM   2149  HA  HIS A 133      -8.024 -12.961 -21.404  1.00  3.670          H  
ATOM   2150 1HB  HIS A 133     -10.295 -14.905 -20.955  1.00  5.030          H  
ATOM   2151 2HB  HIS A 133      -8.903 -15.233 -21.973  1.00  5.030          H  
ATOM   2152  HD2 HIS A 133      -9.924 -16.152 -18.601  1.00  5.030          H  
ATOM   2153  HE1 HIS A 133      -5.706 -15.693 -18.309  1.00  5.030          H  
ATOM   2154  HE2 HIS A 133      -7.795 -16.620 -17.188  1.00  5.030          H  
ATOM   2155  N   ASN A 134     -10.976 -12.532 -22.836  1.00  3.620          N  
ATOM   2156  CA  ASN A 134     -11.536 -12.093 -24.113  1.00  4.210          C  
ATOM   2157  C   ASN A 134     -11.049 -10.704 -24.493  1.00  4.250          C  
ATOM   2158  O   ASN A 134     -10.732 -10.470 -25.659  1.00  4.760          O  
ATOM   2159  CB  ASN A 134     -13.048 -12.120 -24.124  1.00  5.660          C  
ATOM   2160  CG  ASN A 134     -13.564 -13.473 -24.283  1.00  5.660          C  
ATOM   2161  OD1 ASN A 134     -13.447 -14.071 -25.364  1.00  5.660          O  
ATOM   2162  ND2 ASN A 134     -14.120 -14.002 -23.246  1.00  5.660          N  
ATOM   2163  H   ASN A 134     -11.569 -12.706 -22.013  1.00  4.340          H  
ATOM   2164  HA  ASN A 134     -11.193 -12.770 -24.884  1.00  5.050          H  
ATOM   2165 1HB  ASN A 134     -13.420 -11.717 -23.180  1.00  6.790          H  
ATOM   2166 2HB  ASN A 134     -13.422 -11.493 -24.917  1.00  6.790          H  
ATOM   2167 1HD2 ASN A 134     -14.428 -14.967 -23.285  1.00  6.790          H  
ATOM   2168 2HD2 ASN A 134     -14.180 -13.495 -22.385  1.00  6.790          H  
ATOM   2169  N   GLU A 135     -10.856  -9.805 -23.521  1.00  3.800          N  
ATOM   2170  CA  GLU A 135     -10.338  -8.488 -23.875  1.00  3.940          C  
ATOM   2171  C   GLU A 135      -8.968  -8.651 -24.529  1.00  4.240          C  
ATOM   2172  O   GLU A 135      -8.671  -7.974 -25.512  1.00  4.700          O  
ATOM   2173  CB  GLU A 135     -10.197  -7.570 -22.652  1.00  5.460          C  
ATOM   2174  CG  GLU A 135     -11.502  -7.087 -22.019  1.00  5.460          C  
ATOM   2175  CD  GLU A 135     -11.257  -6.238 -20.792  1.00  5.460          C  
ATOM   2176  OE1 GLU A 135     -10.117  -6.120 -20.406  1.00  5.460          O  
ATOM   2177  OE2 GLU A 135     -12.200  -5.719 -20.244  1.00  5.460          O  
ATOM   2178  H   GLU A 135     -11.164 -10.017 -22.566  1.00  4.560          H  
ATOM   2179  HA  GLU A 135     -11.016  -8.024 -24.591  1.00  4.730          H  
ATOM   2180 1HB  GLU A 135      -9.633  -8.089 -21.880  1.00  6.550          H  
ATOM   2181 2HB  GLU A 135      -9.623  -6.689 -22.932  1.00  6.550          H  
ATOM   2182 1HG  GLU A 135     -12.057  -6.501 -22.750  1.00  6.550          H  
ATOM   2183 2HG  GLU A 135     -12.106  -7.944 -21.748  1.00  6.550          H  
ATOM   2184  N   VAL A 136      -8.158  -9.578 -23.998  1.00  4.150          N  
ATOM   2185  CA  VAL A 136      -6.831  -9.872 -24.531  1.00  4.650          C  
ATOM   2186  C   VAL A 136      -6.922 -10.417 -25.963  1.00  5.320          C  
ATOM   2187  O   VAL A 136      -6.186  -9.957 -26.845  1.00  5.870          O  
ATOM   2188  CB  VAL A 136      -6.078 -10.846 -23.583  1.00  6.310          C  
ATOM   2189  CG1 VAL A 136      -4.798 -11.338 -24.195  1.00  6.310          C  
ATOM   2190  CG2 VAL A 136      -5.760 -10.122 -22.283  1.00  6.310          C  
ATOM   2191  H   VAL A 136      -8.483 -10.044 -23.142  1.00  4.980          H  
ATOM   2192  HA  VAL A 136      -6.265  -8.944 -24.557  1.00  5.580          H  
ATOM   2193  HB  VAL A 136      -6.703 -11.704 -23.382  1.00  7.570          H  
ATOM   2194 1HG1 VAL A 136      -4.303 -12.013 -23.503  1.00  7.570          H  
ATOM   2195 2HG1 VAL A 136      -5.021 -11.867 -25.095  1.00  7.570          H  
ATOM   2196 3HG1 VAL A 136      -4.148 -10.499 -24.412  1.00  7.570          H  
ATOM   2197 1HG2 VAL A 136      -5.248 -10.804 -21.601  1.00  7.570          H  
ATOM   2198 2HG2 VAL A 136      -5.120  -9.267 -22.493  1.00  7.570          H  
ATOM   2199 3HG2 VAL A 136      -6.669  -9.773 -21.819  1.00  7.570          H  
ATOM   2200  N   ILE A 137      -7.857 -11.342 -26.206  1.00  5.350          N  
ATOM   2201  CA  ILE A 137      -8.033 -11.903 -27.541  1.00  6.110          C  
ATOM   2202  C   ILE A 137      -8.434 -10.804 -28.530  1.00  6.540          C  
ATOM   2203  O   ILE A 137      -7.848 -10.670 -29.607  1.00  7.240          O  
ATOM   2204  CB  ILE A 137      -9.172 -12.966 -27.566  1.00  8.250          C  
ATOM   2205  CG1 ILE A 137      -8.770 -14.227 -26.728  1.00  8.250          C  
ATOM   2206  CG2 ILE A 137      -9.527 -13.344 -29.044  1.00  8.250          C  
ATOM   2207  CD1 ILE A 137      -9.911 -15.190 -26.449  1.00  8.250          C  
ATOM   2208  H   ILE A 137      -8.396 -11.703 -25.413  1.00  6.420          H  
ATOM   2209  HA  ILE A 137      -7.094 -12.354 -27.860  1.00  7.330          H  
ATOM   2210  HB  ILE A 137     -10.058 -12.544 -27.100  1.00  9.900          H  
ATOM   2211 1HG1 ILE A 137      -8.009 -14.773 -27.233  1.00  9.900          H  
ATOM   2212 2HG1 ILE A 137      -8.368 -13.892 -25.782  1.00  9.900          H  
ATOM   2213 1HG2 ILE A 137     -10.338 -14.062 -29.063  1.00  9.900          H  
ATOM   2214 2HG2 ILE A 137      -9.850 -12.472 -29.611  1.00  9.900          H  
ATOM   2215 3HG2 ILE A 137      -8.665 -13.777 -29.536  1.00  9.900          H  
ATOM   2216 1HD1 ILE A 137      -9.541 -16.005 -25.858  1.00  9.900          H  
ATOM   2217 2HD1 ILE A 137     -10.696 -14.689 -25.905  1.00  9.900          H  
ATOM   2218 3HD1 ILE A 137     -10.312 -15.583 -27.375  1.00  9.900          H  
ATOM   2219  N   PHE A 138      -9.424  -9.991 -28.160  1.00  6.230          N  
ATOM   2220  CA  PHE A 138      -9.925  -8.944 -29.043  1.00  6.800          C  
ATOM   2221  C   PHE A 138      -8.920  -7.812 -29.235  1.00  6.790          C  
ATOM   2222  O   PHE A 138      -8.861  -7.194 -30.298  1.00  7.400          O  
ATOM   2223  CB  PHE A 138     -11.255  -8.395 -28.530  1.00  9.290          C  
ATOM   2224  CG  PHE A 138     -12.402  -9.374 -28.687  1.00  9.290          C  
ATOM   2225  CD1 PHE A 138     -13.094  -9.854 -27.581  1.00  9.290          C  
ATOM   2226  CD2 PHE A 138     -12.772  -9.843 -29.946  1.00  9.290          C  
ATOM   2227  CE1 PHE A 138     -14.122 -10.767 -27.733  1.00  9.290          C  
ATOM   2228  CE2 PHE A 138     -13.791 -10.749 -30.092  1.00  9.290          C  
ATOM   2229  CZ  PHE A 138     -14.468 -11.212 -28.989  1.00  9.290          C  
ATOM   2230  H   PHE A 138      -9.868 -10.136 -27.250  1.00  7.480          H  
ATOM   2231  HA  PHE A 138     -10.100  -9.394 -30.019  1.00  8.160          H  
ATOM   2232 1HB  PHE A 138     -11.153  -8.154 -27.468  1.00 11.150          H  
ATOM   2233 2HB  PHE A 138     -11.504  -7.479 -29.057  1.00 11.150          H  
ATOM   2234  HD1 PHE A 138     -12.819  -9.506 -26.585  1.00 11.150          H  
ATOM   2235  HD2 PHE A 138     -12.245  -9.498 -30.846  1.00 11.150          H  
ATOM   2236  HE1 PHE A 138     -14.661 -11.138 -26.864  1.00 11.150          H  
ATOM   2237  HE2 PHE A 138     -14.052 -11.101 -31.097  1.00 11.150          H  
ATOM   2238  HZ  PHE A 138     -15.274 -11.932 -29.110  1.00 11.150          H  
ATOM   2239  N   ALA A 139      -8.035  -7.629 -28.255  1.00  6.190          N  
ATOM   2240  CA  ALA A 139      -6.978  -6.628 -28.284  1.00  6.250          C  
ATOM   2241  C   ALA A 139      -5.817  -7.086 -29.164  1.00  6.480          C  
ATOM   2242  O   ALA A 139      -4.834  -6.356 -29.317  1.00  6.780          O  
ATOM   2243  CB  ALA A 139      -6.463  -6.351 -26.881  1.00  8.730          C  
ATOM   2244  H   ALA A 139      -8.162  -8.131 -27.372  1.00  7.430          H  
ATOM   2245  HA  ALA A 139      -7.388  -5.713 -28.704  1.00  7.500          H  
ATOM   2246 1HB  ALA A 139      -5.688  -5.589 -26.922  1.00 10.470          H  
ATOM   2247 2HB  ALA A 139      -7.282  -6.003 -26.255  1.00 10.470          H  
ATOM   2248 3HB  ALA A 139      -6.054  -7.270 -26.467  1.00 10.470          H  
ATOM   2249  N   SER A 140      -5.952  -8.279 -29.750  1.00  6.500          N  
ATOM   2250  CA  SER A 140      -5.001  -8.924 -30.625  1.00  6.810          C  
ATOM   2251  C   SER A 140      -3.747  -9.449 -29.944  1.00  6.650          C  
ATOM   2252  O   SER A 140      -2.623  -9.230 -30.405  1.00  6.980          O  
ATOM   2253  CB  SER A 140      -4.614  -7.967 -31.743  1.00  9.410          C  
ATOM   2254  OG  SER A 140      -4.105  -8.657 -32.851  1.00  9.410          O  
ATOM   2255  H   SER A 140      -6.793  -8.830 -29.569  1.00  7.800          H  
ATOM   2256  HA  SER A 140      -5.506  -9.778 -31.068  1.00  8.170          H  
ATOM   2257 1HB  SER A 140      -5.486  -7.387 -32.038  1.00 11.290          H  
ATOM   2258 2HB  SER A 140      -3.861  -7.270 -31.385  1.00 11.290          H  
ATOM   2259  HG  SER A 140      -3.825  -7.980 -33.472  1.00 11.290          H  
ATOM   2260  N   SER A 141      -3.952 -10.264 -28.913  1.00  6.320          N  
ATOM   2261  CA  SER A 141      -2.863 -10.957 -28.236  1.00  6.470          C  
ATOM   2262  C   SER A 141      -3.350 -12.290 -27.677  1.00  6.240          C  
ATOM   2263  O   SER A 141      -4.499 -12.413 -27.271  1.00  6.850          O  
ATOM   2264  CB  SER A 141      -2.302 -10.105 -27.123  1.00  9.000          C  
ATOM   2265  OG  SER A 141      -1.271 -10.783 -26.455  1.00  9.000          O  
ATOM   2266  H   SER A 141      -4.895 -10.354 -28.527  1.00  7.580          H  
ATOM   2267  HA  SER A 141      -2.072 -11.154 -28.958  1.00  7.760          H  
ATOM   2268 1HB  SER A 141      -1.924  -9.169 -27.537  1.00 10.800          H  
ATOM   2269 2HB  SER A 141      -3.098  -9.852 -26.428  1.00 10.800          H  
ATOM   2270  HG  SER A 141      -0.986 -10.196 -25.749  1.00 10.800          H  
ATOM   2271  N   SER A 142      -2.510 -13.326 -27.741  1.00  5.650          N  
ATOM   2272  CA  SER A 142      -2.864 -14.632 -27.171  1.00  5.820          C  
ATOM   2273  C   SER A 142      -4.269 -15.082 -27.581  1.00  5.510          C  
ATOM   2274  O   SER A 142      -5.078 -15.482 -26.743  1.00  5.790          O  
ATOM   2275  CB  SER A 142      -2.745 -14.600 -25.656  1.00  8.080          C  
ATOM   2276  OG  SER A 142      -1.427 -14.325 -25.249  1.00  8.080          O  
ATOM   2277  H   SER A 142      -1.581 -13.174 -28.109  1.00  6.780          H  
ATOM   2278  HA  SER A 142      -2.153 -15.361 -27.548  1.00  6.980          H  
ATOM   2279 1HB  SER A 142      -3.419 -13.854 -25.248  1.00  9.700          H  
ATOM   2280 2HB  SER A 142      -3.045 -15.560 -25.258  1.00  9.700          H  
ATOM   2281  HG  SER A 142      -1.448 -14.311 -24.290  1.00  9.700          H  
ATOM   2282  N   ILE A 143      -4.558 -15.074 -28.887  1.00  5.270          N  
ATOM   2283  CA  ILE A 143      -5.919 -15.382 -29.346  1.00  5.320          C  
ATOM   2284  C   ILE A 143      -6.357 -16.830 -29.048  1.00  5.510          C  
ATOM   2285  O   ILE A 143      -7.522 -17.180 -29.204  1.00  5.660          O  
ATOM   2286  CB  ILE A 143      -6.150 -15.041 -30.838  1.00  7.430          C  
ATOM   2287  CG1 ILE A 143      -5.316 -15.913 -31.804  1.00  7.430          C  
ATOM   2288  CG2 ILE A 143      -5.783 -13.541 -31.016  1.00  7.430          C  
ATOM   2289  CD1 ILE A 143      -5.754 -15.763 -33.298  1.00  7.430          C  
ATOM   2290  H   ILE A 143      -3.841 -14.782 -29.531  1.00  6.320          H  
ATOM   2291  HA  ILE A 143      -6.581 -14.722 -28.809  1.00  6.380          H  
ATOM   2292  HB  ILE A 143      -7.204 -15.189 -31.094  1.00  8.910          H  
ATOM   2293 1HG1 ILE A 143      -4.261 -15.656 -31.724  1.00  8.910          H  
ATOM   2294 2HG1 ILE A 143      -5.445 -16.959 -31.530  1.00  8.910          H  
ATOM   2295 1HG2 ILE A 143      -5.945 -13.256 -32.024  1.00  8.910          H  
ATOM   2296 2HG2 ILE A 143      -6.404 -12.926 -30.359  1.00  8.910          H  
ATOM   2297 3HG2 ILE A 143      -4.739 -13.379 -30.770  1.00  8.910          H  
ATOM   2298 1HD1 ILE A 143      -5.173 -16.418 -33.907  1.00  8.910          H  
ATOM   2299 2HD1 ILE A 143      -6.809 -16.039 -33.399  1.00  8.910          H  
ATOM   2300 3HD1 ILE A 143      -5.619 -14.746 -33.655  1.00  8.910          H  
ATOM   2301  N   PHE A 144      -5.412 -17.670 -28.632  1.00  5.840          N  
ATOM   2302  CA  PHE A 144      -5.650 -19.063 -28.271  1.00  5.730          C  
ATOM   2303  C   PHE A 144      -6.325 -19.268 -26.922  1.00  5.540          C  
ATOM   2304  O   PHE A 144      -6.686 -20.396 -26.574  1.00  5.910          O  
ATOM   2305  CB  PHE A 144      -4.318 -19.823 -28.234  1.00  8.070          C  
ATOM   2306  CG  PHE A 144      -3.265 -19.160 -27.366  1.00  8.070          C  
ATOM   2307  CD1 PHE A 144      -3.319 -19.183 -25.972  1.00  8.070          C  
ATOM   2308  CD2 PHE A 144      -2.186 -18.536 -27.961  1.00  8.070          C  
ATOM   2309  CE1 PHE A 144      -2.348 -18.593 -25.214  1.00  8.070          C  
ATOM   2310  CE2 PHE A 144      -1.204 -17.953 -27.196  1.00  8.070          C  
ATOM   2311  CZ  PHE A 144      -1.289 -17.980 -25.819  1.00  8.070          C  
ATOM   2312  H   PHE A 144      -4.479 -17.303 -28.541  1.00  7.010          H  
ATOM   2313  HA  PHE A 144      -6.303 -19.492 -29.024  1.00  6.880          H  
ATOM   2314 1HB  PHE A 144      -4.484 -20.831 -27.856  1.00  9.680          H  
ATOM   2315 2HB  PHE A 144      -3.914 -19.911 -29.237  1.00  9.680          H  
ATOM   2316  HD1 PHE A 144      -4.141 -19.673 -25.467  1.00  9.680          H  
ATOM   2317  HD2 PHE A 144      -2.106 -18.519 -29.054  1.00  9.680          H  
ATOM   2318  HE1 PHE A 144      -2.418 -18.621 -24.125  1.00  9.680          H  
ATOM   2319  HE2 PHE A 144      -0.355 -17.469 -27.676  1.00  9.680          H  
ATOM   2320  HZ  PHE A 144      -0.510 -17.514 -25.215  1.00  9.680          H  
ATOM   2321  N   LEU A 145      -6.454 -18.219 -26.127  1.00  5.260          N  
ATOM   2322  CA  LEU A 145      -7.032 -18.385 -24.805  1.00  5.330          C  
ATOM   2323  C   LEU A 145      -8.446 -18.933 -24.879  1.00  5.270          C  
ATOM   2324  O   LEU A 145      -9.310 -18.390 -25.572  1.00  5.260          O  
ATOM   2325  CB  LEU A 145      -7.054 -17.030 -24.085  1.00  7.430          C  
ATOM   2326  CG  LEU A 145      -5.689 -16.422 -23.700  1.00  7.430          C  
ATOM   2327  CD1 LEU A 145      -5.902 -14.966 -23.269  1.00  7.430          C  
ATOM   2328  CD2 LEU A 145      -5.051 -17.220 -22.574  1.00  7.430          C  
ATOM   2329  H   LEU A 145      -6.132 -17.299 -26.448  1.00  6.310          H  
ATOM   2330  HA  LEU A 145      -6.425 -19.092 -24.254  1.00  6.400          H  
ATOM   2331 1HB  LEU A 145      -7.539 -16.312 -24.732  1.00  8.920          H  
ATOM   2332 2HB  LEU A 145      -7.647 -17.130 -23.176  1.00  8.920          H  
ATOM   2333  HG  LEU A 145      -5.036 -16.441 -24.552  1.00  8.920          H  
ATOM   2334 1HD1 LEU A 145      -4.945 -14.521 -23.005  1.00  8.920          H  
ATOM   2335 2HD1 LEU A 145      -6.349 -14.401 -24.096  1.00  8.920          H  
ATOM   2336 3HD1 LEU A 145      -6.555 -14.928 -22.420  1.00  8.920          H  
ATOM   2337 1HD2 LEU A 145      -4.093 -16.773 -22.319  1.00  8.920          H  
ATOM   2338 2HD2 LEU A 145      -5.705 -17.204 -21.698  1.00  8.920          H  
ATOM   2339 3HD2 LEU A 145      -4.890 -18.236 -22.887  1.00  8.920          H  
ATOM   2340  N   ASP A 146      -8.748 -19.965 -24.091  1.00  5.520          N  
ATOM   2341  CA  ASP A 146     -10.099 -20.513 -24.096  1.00  5.470          C  
ATOM   2342  C   ASP A 146     -10.937 -19.677 -23.152  1.00  4.970          C  
ATOM   2343  O   ASP A 146     -11.334 -20.113 -22.070  1.00  5.210          O  
ATOM   2344  CB  ASP A 146     -10.125 -21.983 -23.662  1.00  7.680          C  
ATOM   2345  CG  ASP A 146     -11.502 -22.636 -23.912  1.00  7.680          C  
ATOM   2346  OD1 ASP A 146     -12.246 -22.091 -24.683  1.00  7.680          O  
ATOM   2347  OD2 ASP A 146     -11.794 -23.679 -23.339  1.00  7.680          O  
ATOM   2348  H   ASP A 146      -8.035 -20.383 -23.514  1.00  6.620          H  
ATOM   2349  HA  ASP A 146     -10.516 -20.433 -25.102  1.00  6.560          H  
ATOM   2350 1HB  ASP A 146      -9.365 -22.538 -24.213  1.00  9.210          H  
ATOM   2351 2HB  ASP A 146      -9.884 -22.055 -22.602  1.00  9.210          H  
ATOM   2352  N   ALA A 147     -11.195 -18.453 -23.565  1.00  4.570          N  
ATOM   2353  CA  ALA A 147     -11.868 -17.465 -22.748  1.00  4.030          C  
ATOM   2354  C   ALA A 147     -13.366 -17.655 -22.756  1.00  3.710          C  
ATOM   2355  O   ALA A 147     -14.127 -16.764 -23.149  1.00  4.290          O  
ATOM   2356  CB  ALA A 147     -11.533 -16.101 -23.271  1.00  5.860          C  
ATOM   2357  H   ALA A 147     -10.833 -18.211 -24.490  1.00  5.480          H  
ATOM   2358  HA  ALA A 147     -11.507 -17.573 -21.725  1.00  4.840          H  
ATOM   2359 1HB  ALA A 147     -11.990 -15.359 -22.641  1.00  7.030          H  
ATOM   2360 2HB  ALA A 147     -10.471 -15.971 -23.283  1.00  7.030          H  
ATOM   2361 3HB  ALA A 147     -11.911 -16.018 -24.288  1.00  7.030          H  
ATOM   2362  N   PHE A 148     -13.820 -18.791 -22.267  1.00  3.080          N  
ATOM   2363  CA  PHE A 148     -15.246 -19.037 -22.323  1.00  2.310          C  
ATOM   2364  C   PHE A 148     -15.757 -19.728 -21.083  1.00  1.950          C  
ATOM   2365  O   PHE A 148     -14.989 -20.094 -20.194  1.00  2.320          O  
ATOM   2366  CB  PHE A 148     -15.565 -19.849 -23.590  1.00  3.540          C  
ATOM   2367  CG  PHE A 148     -15.151 -19.114 -24.858  1.00  3.540          C  
ATOM   2368  CD1 PHE A 148     -13.916 -19.352 -25.441  1.00  3.540          C  
ATOM   2369  CD2 PHE A 148     -15.970 -18.154 -25.432  1.00  3.540          C  
ATOM   2370  CE1 PHE A 148     -13.502 -18.657 -26.549  1.00  3.540          C  
ATOM   2371  CE2 PHE A 148     -15.560 -17.456 -26.551  1.00  3.540          C  
ATOM   2372  CZ  PHE A 148     -14.323 -17.706 -27.107  1.00  3.540          C  
ATOM   2373  H   PHE A 148     -13.144 -19.478 -21.918  1.00  3.700          H  
ATOM   2374  HA  PHE A 148     -15.759 -18.079 -22.394  1.00  2.770          H  
ATOM   2375 1HB  PHE A 148     -15.024 -20.803 -23.558  1.00  4.250          H  
ATOM   2376 2HB  PHE A 148     -16.625 -20.069 -23.648  1.00  4.250          H  
ATOM   2377  HD1 PHE A 148     -13.263 -20.096 -24.995  1.00  4.250          H  
ATOM   2378  HD2 PHE A 148     -16.939 -17.939 -24.987  1.00  4.250          H  
ATOM   2379  HE1 PHE A 148     -12.521 -18.859 -26.976  1.00  4.250          H  
ATOM   2380  HE2 PHE A 148     -16.211 -16.698 -26.988  1.00  4.250          H  
ATOM   2381  HZ  PHE A 148     -13.998 -17.150 -27.983  1.00  4.250          H  
ATOM   2382  N   LEU A 149     -17.068 -19.894 -21.022  1.00  1.660          N  
ATOM   2383  CA  LEU A 149     -17.705 -20.493 -19.871  1.00  1.670          C  
ATOM   2384  C   LEU A 149     -19.101 -20.992 -20.246  1.00  1.350          C  
ATOM   2385  O   LEU A 149     -19.913 -20.232 -20.779  1.00  1.900          O  
ATOM   2386  CB  LEU A 149     -17.705 -19.417 -18.760  1.00  2.330          C  
ATOM   2387  CG  LEU A 149     -18.338 -19.705 -17.411  1.00  2.330          C  
ATOM   2388  CD1 LEU A 149     -17.602 -20.830 -16.687  1.00  2.330          C  
ATOM   2389  CD2 LEU A 149     -18.262 -18.382 -16.569  1.00  2.330          C  
ATOM   2390  H   LEU A 149     -17.645 -19.574 -21.787  1.00  1.990          H  
ATOM   2391  HA  LEU A 149     -17.108 -21.345 -19.551  1.00  2.000          H  
ATOM   2392 1HB  LEU A 149     -16.673 -19.147 -18.560  1.00  2.800          H  
ATOM   2393 2HB  LEU A 149     -18.203 -18.536 -19.158  1.00  2.800          H  
ATOM   2394  HG  LEU A 149     -19.359 -20.009 -17.554  1.00  2.800          H  
ATOM   2395 1HD1 LEU A 149     -18.074 -21.006 -15.719  1.00  2.800          H  
ATOM   2396 2HD1 LEU A 149     -17.648 -21.742 -17.273  1.00  2.800          H  
ATOM   2397 3HD1 LEU A 149     -16.559 -20.547 -16.537  1.00  2.800          H  
ATOM   2398 1HD2 LEU A 149     -18.702 -18.525 -15.590  1.00  2.800          H  
ATOM   2399 2HD2 LEU A 149     -17.218 -18.090 -16.444  1.00  2.800          H  
ATOM   2400 3HD2 LEU A 149     -18.800 -17.589 -17.094  1.00  2.800          H  
ATOM   2401  N   SER A 150     -19.377 -22.269 -19.980  1.00  1.140          N  
ATOM   2402  CA  SER A 150     -20.675 -22.862 -20.297  1.00  1.530          C  
ATOM   2403  C   SER A 150     -21.750 -22.106 -19.547  1.00  1.510          C  
ATOM   2404  O   SER A 150     -21.523 -21.741 -18.400  1.00  1.420          O  
ATOM   2405  CB  SER A 150     -20.704 -24.324 -19.888  1.00  1.990          C  
ATOM   2406  OG  SER A 150     -19.764 -25.072 -20.606  1.00  1.990          O  
ATOM   2407  H   SER A 150     -18.669 -22.854 -19.560  1.00  1.370          H  
ATOM   2408  HA  SER A 150     -20.858 -22.776 -21.369  1.00  1.840          H  
ATOM   2409 1HB  SER A 150     -20.498 -24.405 -18.820  1.00  2.380          H  
ATOM   2410 2HB  SER A 150     -21.706 -24.726 -20.056  1.00  2.380          H  
ATOM   2411  HG  SER A 150     -19.866 -25.981 -20.305  1.00  2.380          H  
ATOM   2412  N   PHE A 151     -22.935 -21.949 -20.155  1.00  1.600          N  
ATOM   2413  CA  PHE A 151     -24.059 -21.199 -19.570  1.00  1.600          C  
ATOM   2414  C   PHE A 151     -24.367 -21.473 -18.113  1.00  1.520          C  
ATOM   2415  O   PHE A 151     -24.489 -20.536 -17.308  1.00  1.420          O  
ATOM   2416  CB  PHE A 151     -25.347 -21.467 -20.342  1.00  2.240          C  
ATOM   2417  CG  PHE A 151     -26.543 -20.866 -19.660  1.00  2.240          C  
ATOM   2418  CD1 PHE A 151     -26.820 -19.516 -19.755  1.00  2.240          C  
ATOM   2419  CD2 PHE A 151     -27.390 -21.671 -18.899  1.00  2.240          C  
ATOM   2420  CE1 PHE A 151     -27.909 -18.979 -19.104  1.00  2.240          C  
ATOM   2421  CE2 PHE A 151     -28.472 -21.137 -18.251  1.00  2.240          C  
ATOM   2422  CZ  PHE A 151     -28.734 -19.788 -18.352  1.00  2.240          C  
ATOM   2423  H   PHE A 151     -23.037 -22.319 -21.088  1.00  1.920          H  
ATOM   2424  HA  PHE A 151     -23.818 -20.139 -19.662  1.00  1.920          H  
ATOM   2425 1HB  PHE A 151     -25.276 -21.054 -21.346  1.00  2.690          H  
ATOM   2426 2HB  PHE A 151     -25.508 -22.544 -20.430  1.00  2.690          H  
ATOM   2427  HD1 PHE A 151     -26.166 -18.874 -20.344  1.00  2.690          H  
ATOM   2428  HD2 PHE A 151     -27.182 -22.743 -18.815  1.00  2.690          H  
ATOM   2429  HE1 PHE A 151     -28.117 -17.913 -19.182  1.00  2.690          H  
ATOM   2430  HE2 PHE A 151     -29.122 -21.778 -17.656  1.00  2.690          H  
ATOM   2431  HZ  PHE A 151     -29.591 -19.362 -17.837  1.00  2.690          H  
ATOM   2432  N   GLU A 152     -24.439 -22.748 -17.729  1.00  1.610          N  
ATOM   2433  CA  GLU A 152     -24.803 -23.069 -16.360  1.00  1.590          C  
ATOM   2434  C   GLU A 152     -23.849 -22.354 -15.417  1.00  1.450          C  
ATOM   2435  O   GLU A 152     -24.252 -21.952 -14.321  1.00  1.420          O  
ATOM   2436  CB  GLU A 152     -24.802 -24.585 -16.167  1.00  2.230          C  
ATOM   2437  CG  GLU A 152     -25.928 -25.295 -16.950  1.00  2.230          C  
ATOM   2438  CD  GLU A 152     -25.609 -25.511 -18.421  1.00  2.230          C  
ATOM   2439  OE1 GLU A 152     -24.529 -25.137 -18.842  1.00  2.230          O  
ATOM   2440  OE2 GLU A 152     -26.443 -26.024 -19.118  1.00  2.230          O  
ATOM   2441  H   GLU A 152     -24.292 -23.502 -18.403  1.00  1.930          H  
ATOM   2442  HA  GLU A 152     -25.810 -22.695 -16.172  1.00  1.910          H  
ATOM   2443 1HB  GLU A 152     -23.843 -24.995 -16.488  1.00  2.680          H  
ATOM   2444 2HB  GLU A 152     -24.922 -24.818 -15.108  1.00  2.680          H  
ATOM   2445 1HG  GLU A 152     -26.122 -26.263 -16.488  1.00  2.680          H  
ATOM   2446 2HG  GLU A 152     -26.836 -24.698 -16.870  1.00  2.680          H  
ATOM   2447  N   SER A 153     -22.592 -22.227 -15.838  1.00  1.410          N  
ATOM   2448  CA  SER A 153     -21.552 -21.505 -15.156  1.00  1.330          C  
ATOM   2449  C   SER A 153     -21.685 -21.417 -13.652  1.00  1.190          C  
ATOM   2450  O   SER A 153     -21.716 -22.412 -12.907  1.00  1.130          O  
ATOM   2451  CB  SER A 153     -21.527 -20.096 -15.724  1.00  1.890          C  
ATOM   2452  OG  SER A 153     -22.710 -19.418 -15.416  1.00  1.890          O  
ATOM   2453  H   SER A 153     -22.335 -22.591 -16.752  1.00  1.690          H  
ATOM   2454  HA  SER A 153     -20.605 -21.995 -15.392  1.00  1.600          H  
ATOM   2455 1HB  SER A 153     -20.675 -19.562 -15.338  1.00  2.270          H  
ATOM   2456 2HB  SER A 153     -21.428 -20.118 -16.775  1.00  2.270          H  
ATOM   2457  HG  SER A 153     -23.411 -19.822 -16.039  1.00  2.270          H  
ATOM   2458  N   ALA A 154     -21.729 -20.168 -13.219  1.00  1.170          N  
ATOM   2459  CA  ALA A 154     -21.787 -19.775 -11.843  1.00  1.090          C  
ATOM   2460  C   ALA A 154     -23.200 -19.739 -11.305  1.00  1.040          C  
ATOM   2461  O   ALA A 154     -23.411 -19.372 -10.151  1.00  1.020          O  
ATOM   2462  CB  ALA A 154     -21.143 -18.441 -11.697  1.00  1.560          C  
ATOM   2463  H   ALA A 154     -21.755 -19.436 -13.922  1.00  1.400          H  
ATOM   2464  HA  ALA A 154     -21.223 -20.500 -11.271  1.00  1.310          H  
ATOM   2465 1HB  ALA A 154     -21.157 -18.200 -10.663  1.00  1.870          H  
ATOM   2466 2HB  ALA A 154     -20.113 -18.484 -12.057  1.00  1.870          H  
ATOM   2467 3HB  ALA A 154     -21.701 -17.699 -12.268  1.00  1.870          H  
ATOM   2468  N   ILE A 155     -24.171 -20.057 -12.148  1.00  1.040          N  
ATOM   2469  CA  ILE A 155     -25.556 -20.068 -11.740  1.00  1.000          C  
ATOM   2470  C   ILE A 155     -25.649 -21.343 -10.955  1.00  0.970          C  
ATOM   2471  O   ILE A 155     -26.082 -21.362  -9.805  1.00  0.940          O  
ATOM   2472  CB  ILE A 155     -26.520 -20.120 -12.945  1.00  1.420          C  
ATOM   2473  CG1 ILE A 155     -26.365 -18.841 -13.797  1.00  1.420          C  
ATOM   2474  CG2 ILE A 155     -27.969 -20.281 -12.425  1.00  1.420          C  
ATOM   2475  CD1 ILE A 155     -27.013 -18.931 -15.178  1.00  1.420          C  
ATOM   2476  H   ILE A 155     -23.925 -20.389 -13.084  1.00  1.250          H  
ATOM   2477  HA  ILE A 155     -25.777 -19.215 -11.095  1.00  1.200          H  
ATOM   2478  HB  ILE A 155     -26.285 -20.963 -13.576  1.00  1.700          H  
ATOM   2479 1HG1 ILE A 155     -26.801 -18.005 -13.258  1.00  1.700          H  
ATOM   2480 2HG1 ILE A 155     -25.299 -18.643 -13.939  1.00  1.700          H  
ATOM   2481 1HG2 ILE A 155     -28.665 -20.332 -13.253  1.00  1.700          H  
ATOM   2482 2HG2 ILE A 155     -28.055 -21.196 -11.845  1.00  1.700          H  
ATOM   2483 3HG2 ILE A 155     -28.223 -19.431 -11.790  1.00  1.700          H  
ATOM   2484 1HD1 ILE A 155     -26.846 -17.999 -15.714  1.00  1.700          H  
ATOM   2485 2HD1 ILE A 155     -26.556 -19.756 -15.742  1.00  1.700          H  
ATOM   2486 3HD1 ILE A 155     -28.077 -19.103 -15.094  1.00  1.700          H  
ATOM   2487  N   GLY A 156     -25.168 -22.409 -11.598  1.00  1.010          N  
ATOM   2488  CA  GLY A 156     -25.103 -23.729 -11.017  1.00  1.020          C  
ATOM   2489  C   GLY A 156     -24.283 -23.673  -9.741  1.00  0.970          C  
ATOM   2490  O   GLY A 156     -24.785 -24.024  -8.672  1.00  0.940          O  
ATOM   2491  H   GLY A 156     -24.836 -22.269 -12.556  1.00  1.210          H  
ATOM   2492 1HA  GLY A 156     -26.109 -24.089 -10.803  1.00  1.220          H  
ATOM   2493 2HA  GLY A 156     -24.646 -24.416 -11.729  1.00  1.220          H  
ATOM   2494  N   SER A 157     -23.045 -23.169  -9.827  1.00  1.000          N  
ATOM   2495  CA  SER A 157     -22.199 -23.108  -8.635  1.00  1.010          C  
ATOM   2496  C   SER A 157     -22.824 -22.308  -7.490  1.00  0.960          C  
ATOM   2497  O   SER A 157     -22.804 -22.760  -6.335  1.00  0.990          O  
ATOM   2498  CB  SER A 157     -20.855 -22.499  -8.960  1.00  1.410          C  
ATOM   2499  OG  SER A 157     -20.041 -22.457  -7.821  1.00  1.410          O  
ATOM   2500  H   SER A 157     -22.667 -22.894 -10.744  1.00  1.200          H  
ATOM   2501  HA  SER A 157     -22.040 -24.128  -8.285  1.00  1.210          H  
ATOM   2502 1HB  SER A 157     -20.370 -23.066  -9.752  1.00  1.690          H  
ATOM   2503 2HB  SER A 157     -21.005 -21.494  -9.316  1.00  1.690          H  
ATOM   2504  HG  SER A 157     -19.214 -22.059  -8.100  1.00  1.690          H  
ATOM   2505  N   MET A 158     -23.390 -21.117  -7.771  1.00  0.940          N  
ATOM   2506  CA  MET A 158     -23.943 -20.326  -6.682  1.00  0.950          C  
ATOM   2507  C   MET A 158     -25.059 -21.071  -6.001  1.00  0.920          C  
ATOM   2508  O   MET A 158     -25.119 -21.120  -4.768  1.00  0.960          O  
ATOM   2509  CB  MET A 158     -24.522 -18.996  -7.160  1.00  1.330          C  
ATOM   2510  CG  MET A 158     -24.851 -18.028  -6.008  1.00  1.330          C  
ATOM   2511  SD  MET A 158     -25.418 -16.416  -6.516  1.00  1.330          S  
ATOM   2512  CE  MET A 158     -25.423 -15.576  -4.911  1.00  1.330          C  
ATOM   2513  H   MET A 158     -23.414 -20.734  -8.718  1.00  1.130          H  
ATOM   2514  HA  MET A 158     -23.158 -20.147  -5.954  1.00  1.140          H  
ATOM   2515 1HB  MET A 158     -23.874 -18.533  -7.848  1.00  1.590          H  
ATOM   2516 2HB  MET A 158     -25.451 -19.196  -7.703  1.00  1.590          H  
ATOM   2517 1HG  MET A 158     -25.596 -18.469  -5.340  1.00  1.590          H  
ATOM   2518 2HG  MET A 158     -23.961 -17.875  -5.457  1.00  1.590          H  
ATOM   2519 1HE  MET A 158     -25.761 -14.547  -5.040  1.00  1.590          H  
ATOM   2520 2HE  MET A 158     -26.095 -16.095  -4.229  1.00  1.590          H  
ATOM   2521 3HE  MET A 158     -24.419 -15.568  -4.492  1.00  1.590          H  
ATOM   2522  N   LEU A 159     -25.956 -21.658  -6.800  1.00  0.900          N  
ATOM   2523  CA  LEU A 159     -27.085 -22.361  -6.239  1.00  0.910          C  
ATOM   2524  C   LEU A 159     -26.658 -23.566  -5.432  1.00  0.920          C  
ATOM   2525  O   LEU A 159     -27.180 -23.778  -4.342  1.00  0.940          O  
ATOM   2526  CB  LEU A 159     -28.021 -22.821  -7.364  1.00  1.270          C  
ATOM   2527  CG  LEU A 159     -28.800 -21.715  -8.135  1.00  1.270          C  
ATOM   2528  CD1 LEU A 159     -29.458 -22.350  -9.345  1.00  1.270          C  
ATOM   2529  CD2 LEU A 159     -29.856 -21.069  -7.238  1.00  1.270          C  
ATOM   2530  H   LEU A 159     -25.865 -21.590  -7.821  1.00  1.080          H  
ATOM   2531  HA  LEU A 159     -27.609 -21.686  -5.573  1.00  1.090          H  
ATOM   2532 1HB  LEU A 159     -27.412 -23.356  -8.099  1.00  1.520          H  
ATOM   2533 2HB  LEU A 159     -28.745 -23.517  -6.951  1.00  1.520          H  
ATOM   2534  HG  LEU A 159     -28.109 -20.950  -8.479  1.00  1.520          H  
ATOM   2535 1HD1 LEU A 159     -29.996 -21.589  -9.909  1.00  1.520          H  
ATOM   2536 2HD1 LEU A 159     -28.688 -22.795  -9.979  1.00  1.520          H  
ATOM   2537 3HD1 LEU A 159     -30.154 -23.122  -9.023  1.00  1.520          H  
ATOM   2538 1HD2 LEU A 159     -30.391 -20.309  -7.808  1.00  1.520          H  
ATOM   2539 2HD2 LEU A 159     -30.560 -21.828  -6.896  1.00  1.520          H  
ATOM   2540 3HD2 LEU A 159     -29.389 -20.600  -6.381  1.00  1.520          H  
ATOM   2541  N   VAL A 160     -25.669 -24.326  -5.898  1.00  0.940          N  
ATOM   2542  CA  VAL A 160     -25.283 -25.496  -5.128  1.00  0.960          C  
ATOM   2543  C   VAL A 160     -24.669 -25.124  -3.797  1.00  0.970          C  
ATOM   2544  O   VAL A 160     -25.071 -25.671  -2.768  1.00  0.960          O  
ATOM   2545  CB  VAL A 160     -24.284 -26.393  -5.896  1.00  1.340          C  
ATOM   2546  CG1 VAL A 160     -23.742 -27.520  -4.964  1.00  1.340          C  
ATOM   2547  CG2 VAL A 160     -24.983 -27.022  -7.098  1.00  1.340          C  
ATOM   2548  H   VAL A 160     -25.248 -24.125  -6.812  1.00  1.130          H  
ATOM   2549  HA  VAL A 160     -26.180 -26.082  -4.937  1.00  1.150          H  
ATOM   2550  HB  VAL A 160     -23.439 -25.784  -6.235  1.00  1.600          H  
ATOM   2551 1HG1 VAL A 160     -23.042 -28.142  -5.520  1.00  1.600          H  
ATOM   2552 2HG1 VAL A 160     -23.229 -27.100  -4.104  1.00  1.600          H  
ATOM   2553 3HG1 VAL A 160     -24.575 -28.133  -4.616  1.00  1.600          H  
ATOM   2554 1HG2 VAL A 160     -24.277 -27.648  -7.645  1.00  1.600          H  
ATOM   2555 2HG2 VAL A 160     -25.818 -27.630  -6.753  1.00  1.600          H  
ATOM   2556 3HG2 VAL A 160     -25.355 -26.244  -7.753  1.00  1.600          H  
ATOM   2557  N   LEU A 161     -23.690 -24.220  -3.786  1.00  1.000          N  
ATOM   2558  CA  LEU A 161     -23.067 -23.922  -2.510  1.00  1.020          C  
ATOM   2559  C   LEU A 161     -24.001 -23.176  -1.554  1.00  1.000          C  
ATOM   2560  O   LEU A 161     -24.029 -23.462  -0.347  1.00  1.050          O  
ATOM   2561  CB  LEU A 161     -21.755 -23.148  -2.670  1.00  1.420          C  
ATOM   2562  CG  LEU A 161     -21.015 -22.840  -1.313  1.00  1.420          C  
ATOM   2563  CD1 LEU A 161     -20.665 -24.148  -0.563  1.00  1.420          C  
ATOM   2564  CD2 LEU A 161     -19.755 -22.040  -1.560  1.00  1.420          C  
ATOM   2565  H   LEU A 161     -23.384 -23.770  -4.659  1.00  1.200          H  
ATOM   2566  HA  LEU A 161     -22.823 -24.881  -2.069  1.00  1.220          H  
ATOM   2567 1HB  LEU A 161     -21.086 -23.728  -3.305  1.00  1.700          H  
ATOM   2568 2HB  LEU A 161     -21.970 -22.206  -3.175  1.00  1.700          H  
ATOM   2569  HG  LEU A 161     -21.673 -22.270  -0.694  1.00  1.700          H  
ATOM   2570 1HD1 LEU A 161     -20.198 -23.898   0.348  1.00  1.700          H  
ATOM   2571 2HD1 LEU A 161     -21.551 -24.726  -0.335  1.00  1.700          H  
ATOM   2572 3HD1 LEU A 161     -19.985 -24.741  -1.157  1.00  1.700          H  
ATOM   2573 1HD2 LEU A 161     -19.277 -21.820  -0.605  1.00  1.700          H  
ATOM   2574 2HD2 LEU A 161     -19.070 -22.611  -2.188  1.00  1.700          H  
ATOM   2575 3HD2 LEU A 161     -20.011 -21.115  -2.044  1.00  1.700          H  
ATOM   2576  N   LEU A 162     -24.745 -22.194  -2.059  1.00  0.960          N  
ATOM   2577  CA  LEU A 162     -25.602 -21.445  -1.173  1.00  0.970          C  
ATOM   2578  C   LEU A 162     -26.745 -22.328  -0.675  1.00  0.920          C  
ATOM   2579  O   LEU A 162     -27.148 -22.210   0.489  1.00  0.930          O  
ATOM   2580  CB  LEU A 162     -26.125 -20.181  -1.870  1.00  1.350          C  
ATOM   2581  CG  LEU A 162     -26.942 -19.157  -1.011  1.00  1.350          C  
ATOM   2582  CD1 LEU A 162     -26.101 -18.674   0.186  1.00  1.350          C  
ATOM   2583  CD2 LEU A 162     -27.276 -17.956  -1.892  1.00  1.350          C  
ATOM   2584  H   LEU A 162     -24.711 -21.945  -3.051  1.00  1.150          H  
ATOM   2585  HA  LEU A 162     -25.002 -21.151  -0.318  1.00  1.160          H  
ATOM   2586 1HB  LEU A 162     -25.294 -19.661  -2.308  1.00  1.620          H  
ATOM   2587 2HB  LEU A 162     -26.774 -20.507  -2.688  1.00  1.620          H  
ATOM   2588  HG  LEU A 162     -27.858 -19.617  -0.640  1.00  1.620          H  
ATOM   2589 1HD1 LEU A 162     -26.652 -17.941   0.757  1.00  1.620          H  
ATOM   2590 2HD1 LEU A 162     -25.850 -19.502   0.841  1.00  1.620          H  
ATOM   2591 3HD1 LEU A 162     -25.201 -18.221  -0.196  1.00  1.620          H  
ATOM   2592 1HD2 LEU A 162     -27.841 -17.224  -1.310  1.00  1.620          H  
ATOM   2593 2HD2 LEU A 162     -26.351 -17.504  -2.248  1.00  1.620          H  
ATOM   2594 3HD2 LEU A 162     -27.872 -18.284  -2.743  1.00  1.620          H  
ATOM   2595  N   ALA A 163     -27.315 -23.187  -1.548  1.00  0.890          N  
ATOM   2596  CA  ALA A 163     -28.398 -24.051  -1.117  1.00  0.910          C  
ATOM   2597  C   ALA A 163     -27.959 -24.994  -0.026  1.00  0.950          C  
ATOM   2598  O   ALA A 163     -28.718 -25.197   0.919  1.00  0.990          O  
ATOM   2599  CB  ALA A 163     -28.927 -24.878  -2.266  1.00  1.270          C  
ATOM   2600  H   ALA A 163     -27.017 -23.265  -2.521  1.00  1.070          H  
ATOM   2601  HA  ALA A 163     -29.196 -23.422  -0.731  1.00  1.090          H  
ATOM   2602 1HB  ALA A 163     -29.747 -25.500  -1.917  1.00  1.520          H  
ATOM   2603 2HB  ALA A 163     -29.281 -24.220  -3.057  1.00  1.520          H  
ATOM   2604 3HB  ALA A 163     -28.123 -25.513  -2.648  1.00  1.520          H  
ATOM   2605  N   VAL A 164     -26.748 -25.561  -0.106  1.00  0.990          N  
ATOM   2606  CA  VAL A 164     -26.381 -26.477   0.962  1.00  1.090          C  
ATOM   2607  C   VAL A 164     -26.172 -25.727   2.272  1.00  1.090          C  
ATOM   2608  O   VAL A 164     -26.511 -26.260   3.331  1.00  1.150          O  
ATOM   2609  CB  VAL A 164     -25.190 -27.381   0.587  1.00  1.490          C  
ATOM   2610  CG1 VAL A 164     -25.577 -28.230  -0.627  1.00  1.490          C  
ATOM   2611  CG2 VAL A 164     -23.951 -26.571   0.286  1.00  1.490          C  
ATOM   2612  H   VAL A 164     -26.145 -25.411  -0.924  1.00  1.190          H  
ATOM   2613  HA  VAL A 164     -27.218 -27.155   1.112  1.00  1.310          H  
ATOM   2614  HB  VAL A 164     -25.000 -28.053   1.402  1.00  1.780          H  
ATOM   2615 1HG1 VAL A 164     -24.753 -28.898  -0.884  1.00  1.780          H  
ATOM   2616 2HG1 VAL A 164     -26.461 -28.819  -0.385  1.00  1.780          H  
ATOM   2617 3HG1 VAL A 164     -25.796 -27.591  -1.472  1.00  1.780          H  
ATOM   2618 1HG2 VAL A 164     -23.146 -27.233   0.014  1.00  1.780          H  
ATOM   2619 2HG2 VAL A 164     -24.161 -25.927  -0.528  1.00  1.780          H  
ATOM   2620 3HG2 VAL A 164     -23.653 -25.982   1.147  1.00  1.780          H  
ATOM   2621  N   LEU A 165     -25.657 -24.483   2.218  1.00  1.090          N  
ATOM   2622  CA  LEU A 165     -25.565 -23.692   3.439  1.00  1.130          C  
ATOM   2623  C   LEU A 165     -26.943 -23.505   4.056  1.00  1.070          C  
ATOM   2624  O   LEU A 165     -27.161 -23.826   5.231  1.00  1.110          O  
ATOM   2625  CB  LEU A 165     -24.908 -22.315   3.159  1.00  1.570          C  
ATOM   2626  CG  LEU A 165     -24.793 -21.326   4.383  1.00  1.570          C  
ATOM   2627  CD1 LEU A 165     -23.600 -20.462   4.324  1.00  1.570          C  
ATOM   2628  CD2 LEU A 165     -25.950 -20.352   4.368  1.00  1.570          C  
ATOM   2629  H   LEU A 165     -25.312 -24.101   1.328  1.00  1.310          H  
ATOM   2630  HA  LEU A 165     -24.946 -24.235   4.147  1.00  1.360          H  
ATOM   2631 1HB  LEU A 165     -23.911 -22.499   2.785  1.00  1.880          H  
ATOM   2632 2HB  LEU A 165     -25.474 -21.815   2.374  1.00  1.880          H  
ATOM   2633  HG  LEU A 165     -24.762 -21.890   5.275  1.00  1.880          H  
ATOM   2634 1HD1 LEU A 165     -23.602 -19.803   5.187  1.00  1.880          H  
ATOM   2635 2HD1 LEU A 165     -22.706 -21.062   4.339  1.00  1.880          H  
ATOM   2636 3HD1 LEU A 165     -23.643 -19.868   3.431  1.00  1.880          H  
ATOM   2637 1HD2 LEU A 165     -25.803 -19.684   5.201  1.00  1.880          H  
ATOM   2638 2HD2 LEU A 165     -25.929 -19.772   3.440  1.00  1.880          H  
ATOM   2639 3HD2 LEU A 165     -26.905 -20.837   4.455  1.00  1.880          H  
ATOM   2640  N   SER A 166     -27.908 -23.087   3.235  1.00  1.030          N  
ATOM   2641  CA  SER A 166     -29.261 -22.867   3.716  1.00  1.100          C  
ATOM   2642  C   SER A 166     -29.848 -24.138   4.312  1.00  1.140          C  
ATOM   2643  O   SER A 166     -30.450 -24.115   5.386  1.00  1.300          O  
ATOM   2644  CB  SER A 166     -30.134 -22.362   2.589  1.00  1.510          C  
ATOM   2645  OG  SER A 166     -31.458 -22.157   3.013  1.00  1.510          O  
ATOM   2646  H   SER A 166     -27.679 -22.872   2.257  1.00  1.240          H  
ATOM   2647  HA  SER A 166     -29.226 -22.114   4.494  1.00  1.320          H  
ATOM   2648 1HB  SER A 166     -29.719 -21.430   2.205  1.00  1.810          H  
ATOM   2649 2HB  SER A 166     -30.118 -23.084   1.773  1.00  1.810          H  
ATOM   2650  HG  SER A 166     -31.933 -21.843   2.243  1.00  1.810          H  
ATOM   2651  N   ILE A 167     -29.667 -25.272   3.644  1.00  1.130          N  
ATOM   2652  CA  ILE A 167     -30.239 -26.511   4.136  1.00  1.240          C  
ATOM   2653  C   ILE A 167     -29.701 -26.923   5.498  1.00  1.240          C  
ATOM   2654  O   ILE A 167     -30.499 -27.247   6.386  1.00  1.320          O  
ATOM   2655  CB  ILE A 167     -30.010 -27.656   3.127  1.00  1.690          C  
ATOM   2656  CG1 ILE A 167     -30.845 -27.378   1.842  1.00  1.690          C  
ATOM   2657  CG2 ILE A 167     -30.399 -29.028   3.773  1.00  1.690          C  
ATOM   2658  CD1 ILE A 167     -30.463 -28.226   0.636  1.00  1.690          C  
ATOM   2659  H   ILE A 167     -29.165 -25.257   2.752  1.00  1.360          H  
ATOM   2660  HA  ILE A 167     -31.313 -26.361   4.237  1.00  1.490          H  
ATOM   2661  HB  ILE A 167     -28.959 -27.672   2.836  1.00  2.030          H  
ATOM   2662 1HG1 ILE A 167     -31.893 -27.563   2.066  1.00  2.030          H  
ATOM   2663 2HG1 ILE A 167     -30.741 -26.335   1.576  1.00  2.030          H  
ATOM   2664 1HG2 ILE A 167     -30.235 -29.831   3.066  1.00  2.030          H  
ATOM   2665 2HG2 ILE A 167     -29.796 -29.224   4.654  1.00  2.030          H  
ATOM   2666 3HG2 ILE A 167     -31.453 -29.007   4.059  1.00  2.030          H  
ATOM   2667 1HD1 ILE A 167     -31.100 -27.955  -0.206  1.00  2.030          H  
ATOM   2668 2HD1 ILE A 167     -29.422 -28.034   0.372  1.00  2.030          H  
ATOM   2669 3HD1 ILE A 167     -30.591 -29.279   0.854  1.00  2.030          H  
ATOM   2670  N   THR A 168     -28.372 -26.925   5.698  1.00  1.180          N  
ATOM   2671  CA  THR A 168     -27.899 -27.385   7.002  1.00  1.240          C  
ATOM   2672  C   THR A 168     -28.309 -26.404   8.083  1.00  1.180          C  
ATOM   2673  O   THR A 168     -28.669 -26.823   9.193  1.00  1.270          O  
ATOM   2674  CB  THR A 168     -26.367 -27.558   7.085  1.00  1.710          C  
ATOM   2675  OG1 THR A 168     -25.733 -26.299   6.900  1.00  1.710          O  
ATOM   2676  CG2 THR A 168     -25.881 -28.520   6.010  1.00  1.710          C  
ATOM   2677  H   THR A 168     -27.723 -26.640   4.953  1.00  1.420          H  
ATOM   2678  HA  THR A 168     -28.367 -28.344   7.220  1.00  1.490          H  
ATOM   2679  HB  THR A 168     -26.105 -27.947   8.065  1.00  2.050          H  
ATOM   2680  HG1 THR A 168     -24.775 -26.418   6.921  1.00  2.050          H  
ATOM   2681 1HG2 THR A 168     -24.801 -28.630   6.081  1.00  2.050          H  
ATOM   2682 2HG2 THR A 168     -26.356 -29.490   6.149  1.00  2.050          H  
ATOM   2683 3HG2 THR A 168     -26.133 -28.135   5.028  1.00  2.050          H  
ATOM   2684  N   PHE A 169     -28.303 -25.102   7.777  1.00  1.160          N  
ATOM   2685  CA  PHE A 169     -28.694 -24.149   8.792  1.00  0.930          C  
ATOM   2686  C   PHE A 169     -30.152 -24.227   9.149  1.00  0.890          C  
ATOM   2687  O   PHE A 169     -30.469 -24.246  10.335  1.00  0.930          O  
ATOM   2688  CB  PHE A 169     -28.388 -22.720   8.409  1.00  1.390          C  
ATOM   2689  CG  PHE A 169     -27.022 -22.210   8.729  1.00  1.390          C  
ATOM   2690  CD1 PHE A 169     -26.127 -21.876   7.757  1.00  1.390          C  
ATOM   2691  CD2 PHE A 169     -26.651 -22.038  10.040  1.00  1.390          C  
ATOM   2692  CE1 PHE A 169     -24.879 -21.370   8.088  1.00  1.390          C  
ATOM   2693  CE2 PHE A 169     -25.429 -21.545  10.366  1.00  1.390          C  
ATOM   2694  CZ  PHE A 169     -24.534 -21.208   9.394  1.00  1.390          C  
ATOM   2695  H   PHE A 169     -27.981 -24.780   6.855  1.00  1.390          H  
ATOM   2696  HA  PHE A 169     -28.125 -24.373   9.690  1.00  1.120          H  
ATOM   2697 1HB  PHE A 169     -28.536 -22.624   7.332  1.00  1.670          H  
ATOM   2698 2HB  PHE A 169     -29.100 -22.085   8.888  1.00  1.670          H  
ATOM   2699  HD1 PHE A 169     -26.418 -22.004   6.726  1.00  1.670          H  
ATOM   2700  HD2 PHE A 169     -27.350 -22.305  10.831  1.00  1.670          H  
ATOM   2701  HE1 PHE A 169     -24.172 -21.099   7.314  1.00  1.670          H  
ATOM   2702  HE2 PHE A 169     -25.181 -21.425  11.390  1.00  1.670          H  
ATOM   2703  HZ  PHE A 169     -23.556 -20.814   9.663  1.00  1.670          H  
ATOM   2704  N   VAL A 170     -31.052 -24.320   8.169  1.00  0.990          N  
ATOM   2705  CA  VAL A 170     -32.460 -24.367   8.515  1.00  1.080          C  
ATOM   2706  C   VAL A 170     -32.774 -25.611   9.307  1.00  1.130          C  
ATOM   2707  O   VAL A 170     -33.486 -25.529  10.304  1.00  1.160          O  
ATOM   2708  CB  VAL A 170     -33.385 -24.284   7.285  1.00  1.480          C  
ATOM   2709  CG1 VAL A 170     -34.850 -24.561   7.703  1.00  1.480          C  
ATOM   2710  CG2 VAL A 170     -33.287 -22.893   6.687  1.00  1.480          C  
ATOM   2711  H   VAL A 170     -30.757 -24.328   7.187  1.00  1.190          H  
ATOM   2712  HA  VAL A 170     -32.679 -23.504   9.140  1.00  1.300          H  
ATOM   2713  HB  VAL A 170     -33.079 -25.030   6.544  1.00  1.770          H  
ATOM   2714 1HG1 VAL A 170     -35.495 -24.488   6.830  1.00  1.770          H  
ATOM   2715 2HG1 VAL A 170     -34.944 -25.557   8.123  1.00  1.770          H  
ATOM   2716 3HG1 VAL A 170     -35.160 -23.832   8.444  1.00  1.770          H  
ATOM   2717 1HG2 VAL A 170     -33.931 -22.819   5.815  1.00  1.770          H  
ATOM   2718 2HG2 VAL A 170     -33.591 -22.158   7.421  1.00  1.770          H  
ATOM   2719 3HG2 VAL A 170     -32.259 -22.708   6.389  1.00  1.770          H  
ATOM   2720  N   LEU A 171     -32.262 -26.766   8.891  1.00  1.180          N  
ATOM   2721  CA  LEU A 171     -32.591 -27.972   9.626  1.00  1.290          C  
ATOM   2722  C   LEU A 171     -32.120 -27.883  11.072  1.00  1.200          C  
ATOM   2723  O   LEU A 171     -32.855 -28.275  11.990  1.00  1.180          O  
ATOM   2724  CB  LEU A 171     -31.960 -29.180   8.936  1.00  1.760          C  
ATOM   2725  CG  LEU A 171     -32.547 -29.565   7.548  1.00  1.760          C  
ATOM   2726  CD1 LEU A 171     -31.665 -30.640   6.940  1.00  1.760          C  
ATOM   2727  CD2 LEU A 171     -33.999 -30.059   7.683  1.00  1.760          C  
ATOM   2728  H   LEU A 171     -31.671 -26.804   8.053  1.00  1.420          H  
ATOM   2729  HA  LEU A 171     -33.667 -28.077   9.645  1.00  1.550          H  
ATOM   2730 1HB  LEU A 171     -30.898 -28.961   8.788  1.00  2.110          H  
ATOM   2731 2HB  LEU A 171     -32.043 -30.040   9.594  1.00  2.110          H  
ATOM   2732  HG  LEU A 171     -32.524 -28.698   6.890  1.00  2.110          H  
ATOM   2733 1HD1 LEU A 171     -32.046 -30.911   5.956  1.00  2.110          H  
ATOM   2734 2HD1 LEU A 171     -30.648 -30.259   6.842  1.00  2.110          H  
ATOM   2735 3HD1 LEU A 171     -31.664 -31.519   7.582  1.00  2.110          H  
ATOM   2736 1HD2 LEU A 171     -34.375 -30.328   6.696  1.00  2.110          H  
ATOM   2737 2HD2 LEU A 171     -34.030 -30.933   8.333  1.00  2.110          H  
ATOM   2738 3HD2 LEU A 171     -34.633 -29.283   8.096  1.00  2.110          H  
ATOM   2739  N   ASN A 172     -30.934 -27.310  11.296  1.00  1.160          N  
ATOM   2740  CA  ASN A 172     -30.459 -27.171  12.652  1.00  1.130          C  
ATOM   2741  C   ASN A 172     -31.219 -26.087  13.412  1.00  1.030          C  
ATOM   2742  O   ASN A 172     -31.537 -26.282  14.588  1.00  1.030          O  
ATOM   2743  CB  ASN A 172     -28.961 -26.933  12.648  1.00  1.590          C  
ATOM   2744  CG  ASN A 172     -28.201 -28.199  12.403  1.00  1.590          C  
ATOM   2745  OD1 ASN A 172     -28.001 -28.996  13.330  1.00  1.590          O  
ATOM   2746  ND2 ASN A 172     -27.794 -28.424  11.191  1.00  1.590          N  
ATOM   2747  H   ASN A 172     -30.333 -27.025  10.514  1.00  1.390          H  
ATOM   2748  HA  ASN A 172     -30.640 -28.112  13.172  1.00  1.360          H  
ATOM   2749 1HB  ASN A 172     -28.731 -26.225  11.851  1.00  1.910          H  
ATOM   2750 2HB  ASN A 172     -28.627 -26.496  13.567  1.00  1.910          H  
ATOM   2751 1HD2 ASN A 172     -27.292 -29.262  10.979  1.00  1.910          H  
ATOM   2752 2HD2 ASN A 172     -28.000 -27.755  10.457  1.00  1.910          H  
ATOM   2753  N   TRP A 173     -31.576 -24.970  12.768  1.00  0.990          N  
ATOM   2754  CA  TRP A 173     -32.281 -23.938  13.508  1.00  0.950          C  
ATOM   2755  C   TRP A 173     -33.679 -24.432  13.866  1.00  0.860          C  
ATOM   2756  O   TRP A 173     -34.229 -24.022  14.887  1.00  0.810          O  
ATOM   2757  CB  TRP A 173     -32.378 -22.606  12.762  1.00  1.350          C  
ATOM   2758  CG  TRP A 173     -31.067 -21.843  12.555  1.00  1.350          C  
ATOM   2759  CD1 TRP A 173     -30.570 -21.485  11.375  1.00  1.350          C  
ATOM   2760  CD2 TRP A 173     -30.089 -21.391  13.524  1.00  1.350          C  
ATOM   2761  NE1 TRP A 173     -29.383 -20.825  11.542  1.00  1.350          N  
ATOM   2762  CE2 TRP A 173     -29.077 -20.770  12.819  1.00  1.350          C  
ATOM   2763  CE3 TRP A 173     -29.994 -21.465  14.865  1.00  1.350          C  
ATOM   2764  CZ2 TRP A 173     -27.981 -20.216  13.431  1.00  1.350          C  
ATOM   2765  CZ3 TRP A 173     -28.883 -20.914  15.502  1.00  1.350          C  
ATOM   2766  CH2 TRP A 173     -27.909 -20.305  14.798  1.00  1.350          C  
ATOM   2767  H   TRP A 173     -31.296 -24.811  11.803  1.00  1.190          H  
ATOM   2768  HA  TRP A 173     -31.740 -23.757  14.429  1.00  1.140          H  
ATOM   2769 1HB  TRP A 173     -32.767 -22.824  11.775  1.00  1.620          H  
ATOM   2770 2HB  TRP A 173     -33.087 -21.952  13.267  1.00  1.620          H  
ATOM   2771  HD1 TRP A 173     -31.048 -21.677  10.418  1.00  1.620          H  
ATOM   2772  HE1 TRP A 173     -28.798 -20.422  10.821  1.00  1.620          H  
ATOM   2773  HE3 TRP A 173     -30.768 -21.945  15.407  1.00  1.620          H  
ATOM   2774  HZ2 TRP A 173     -27.190 -19.724  12.865  1.00  1.620          H  
ATOM   2775  HZ3 TRP A 173     -28.817 -20.978  16.578  1.00  1.620          H  
ATOM   2776  HH2 TRP A 173     -27.065 -19.875  15.316  1.00  1.620          H  
ATOM   2777  N   LEU A 174     -34.279 -25.300  13.042  1.00  0.890          N  
ATOM   2778  CA  LEU A 174     -35.580 -25.845  13.405  1.00  0.880          C  
ATOM   2779  C   LEU A 174     -35.435 -26.681  14.678  1.00  0.800          C  
ATOM   2780  O   LEU A 174     -36.236 -26.529  15.610  1.00  0.810          O  
ATOM   2781  CB  LEU A 174     -36.146 -26.707  12.266  1.00  1.240          C  
ATOM   2782  CG  LEU A 174     -36.612 -25.968  10.977  1.00  1.240          C  
ATOM   2783  CD1 LEU A 174     -36.878 -26.998   9.889  1.00  1.240          C  
ATOM   2784  CD2 LEU A 174     -37.875 -25.172  11.251  1.00  1.240          C  
ATOM   2785  H   LEU A 174     -33.834 -25.553  12.154  1.00  1.070          H  
ATOM   2786  HA  LEU A 174     -36.255 -25.023  13.618  1.00  1.060          H  
ATOM   2787 1HB  LEU A 174     -35.370 -27.414  11.967  1.00  1.480          H  
ATOM   2788 2HB  LEU A 174     -36.990 -27.277  12.652  1.00  1.480          H  
ATOM   2789  HG  LEU A 174     -35.839 -25.293  10.641  1.00  1.480          H  
ATOM   2790 1HD1 LEU A 174     -37.197 -26.491   8.979  1.00  1.480          H  
ATOM   2791 2HD1 LEU A 174     -35.968 -27.554   9.690  1.00  1.480          H  
ATOM   2792 3HD1 LEU A 174     -37.657 -27.684  10.215  1.00  1.480          H  
ATOM   2793 1HD2 LEU A 174     -38.185 -24.676  10.332  1.00  1.480          H  
ATOM   2794 2HD2 LEU A 174     -38.665 -25.844  11.583  1.00  1.480          H  
ATOM   2795 3HD2 LEU A 174     -37.695 -24.424  12.016  1.00  1.480          H  
ATOM   2796  N   GLU A 175     -34.368 -27.497  14.765  1.00  0.790          N  
ATOM   2797  CA  GLU A 175     -34.154 -28.302  15.968  1.00  0.770          C  
ATOM   2798  C   GLU A 175     -33.908 -27.400  17.170  1.00  0.730          C  
ATOM   2799  O   GLU A 175     -34.314 -27.713  18.292  1.00  0.720          O  
ATOM   2800  CB  GLU A 175     -33.017 -29.306  15.776  1.00  1.090          C  
ATOM   2801  CG  GLU A 175     -33.369 -30.425  14.795  1.00  1.090          C  
ATOM   2802  CD  GLU A 175     -34.563 -31.245  15.262  1.00  1.090          C  
ATOM   2803  OE1 GLU A 175     -34.530 -31.757  16.350  1.00  1.090          O  
ATOM   2804  OE2 GLU A 175     -35.536 -31.307  14.537  1.00  1.090          O  
ATOM   2805  H   GLU A 175     -33.755 -27.618  13.949  1.00  0.950          H  
ATOM   2806  HA  GLU A 175     -35.059 -28.869  16.165  1.00  0.920          H  
ATOM   2807 1HB  GLU A 175     -32.134 -28.786  15.394  1.00  1.300          H  
ATOM   2808 2HB  GLU A 175     -32.752 -29.751  16.732  1.00  1.300          H  
ATOM   2809 1HG  GLU A 175     -33.605 -29.984  13.827  1.00  1.300          H  
ATOM   2810 2HG  GLU A 175     -32.505 -31.074  14.669  1.00  1.300          H  
ATOM   2811  N   LEU A 176     -33.246 -26.267  16.941  1.00  0.750          N  
ATOM   2812  CA  LEU A 176     -33.033 -25.301  18.002  1.00  0.750          C  
ATOM   2813  C   LEU A 176     -34.346 -24.722  18.486  1.00  0.720          C  
ATOM   2814  O   LEU A 176     -34.602 -24.635  19.677  1.00  0.730          O  
ATOM   2815  CB  LEU A 176     -32.211 -24.100  17.533  1.00  1.050          C  
ATOM   2816  CG  LEU A 176     -32.023 -22.994  18.572  1.00  1.050          C  
ATOM   2817  CD1 LEU A 176     -31.280 -23.471  19.725  1.00  1.050          C  
ATOM   2818  CD2 LEU A 176     -31.328 -21.845  17.990  1.00  1.050          C  
ATOM   2819  H   LEU A 176     -32.856 -26.113  16.007  1.00  0.900          H  
ATOM   2820  HA  LEU A 176     -32.538 -25.812  18.822  1.00  0.900          H  
ATOM   2821 1HB  LEU A 176     -31.269 -24.439  17.210  1.00  1.260          H  
ATOM   2822 2HB  LEU A 176     -32.710 -23.647  16.699  1.00  1.260          H  
ATOM   2823  HG  LEU A 176     -32.983 -22.679  18.907  1.00  1.260          H  
ATOM   2824 1HD1 LEU A 176     -31.213 -22.632  20.380  1.00  1.260          H  
ATOM   2825 2HD1 LEU A 176     -31.786 -24.289  20.227  1.00  1.260          H  
ATOM   2826 3HD1 LEU A 176     -30.294 -23.784  19.422  1.00  1.260          H  
ATOM   2827 1HD2 LEU A 176     -31.227 -21.063  18.740  1.00  1.260          H  
ATOM   2828 2HD2 LEU A 176     -30.356 -22.167  17.670  1.00  1.260          H  
ATOM   2829 3HD2 LEU A 176     -31.912 -21.472  17.159  1.00  1.260          H  
ATOM   2830  N   ASN A 177     -35.192 -24.295  17.564  1.00  0.760          N  
ATOM   2831  CA  ASN A 177     -36.441 -23.653  17.929  1.00  0.830          C  
ATOM   2832  C   ASN A 177     -37.375 -24.601  18.684  1.00  0.830          C  
ATOM   2833  O   ASN A 177     -38.142 -24.174  19.545  1.00  0.900          O  
ATOM   2834  CB  ASN A 177     -37.078 -23.092  16.697  1.00  1.130          C  
ATOM   2835  CG  ASN A 177     -36.280 -21.957  16.178  1.00  1.130          C  
ATOM   2836  OD1 ASN A 177     -35.427 -21.386  16.869  1.00  1.130          O  
ATOM   2837  ND2 ASN A 177     -36.537 -21.607  14.961  1.00  1.130          N  
ATOM   2838  H   ASN A 177     -34.922 -24.355  16.578  1.00  0.910          H  
ATOM   2839  HA  ASN A 177     -36.213 -22.827  18.603  1.00  1.000          H  
ATOM   2840 1HB  ASN A 177     -37.148 -23.868  15.929  1.00  1.360          H  
ATOM   2841 2HB  ASN A 177     -38.065 -22.748  16.923  1.00  1.360          H  
ATOM   2842 1HD2 ASN A 177     -36.040 -20.853  14.536  1.00  1.360          H  
ATOM   2843 2HD2 ASN A 177     -37.240 -22.089  14.436  1.00  1.360          H  
ATOM   2844  N   LYS A 178     -37.234 -25.904  18.430  1.00  0.840          N  
ATOM   2845  CA  LYS A 178     -38.014 -26.950  19.089  1.00  0.930          C  
ATOM   2846  C   LYS A 178     -37.536 -27.272  20.525  1.00  0.920          C  
ATOM   2847  O   LYS A 178     -38.109 -28.144  21.186  1.00  1.190          O  
ATOM   2848  CB  LYS A 178     -37.982 -28.223  18.233  1.00  1.270          C  
ATOM   2849  CG  LYS A 178     -38.769 -28.141  16.906  1.00  1.270          C  
ATOM   2850  CD  LYS A 178     -38.360 -29.265  15.903  1.00  1.270          C  
ATOM   2851  CE  LYS A 178     -38.659 -30.681  16.395  1.00  1.270          C  
ATOM   2852  NZ  LYS A 178     -38.302 -31.705  15.353  1.00  1.270          N  
ATOM   2853  H   LYS A 178     -36.626 -26.175  17.647  1.00  1.010          H  
ATOM   2854  HA  LYS A 178     -39.044 -26.605  19.158  1.00  1.120          H  
ATOM   2855 1HB  LYS A 178     -36.943 -28.459  17.989  1.00  1.520          H  
ATOM   2856 2HB  LYS A 178     -38.380 -29.051  18.814  1.00  1.520          H  
ATOM   2857 1HG  LYS A 178     -39.834 -28.229  17.121  1.00  1.520          H  
ATOM   2858 2HG  LYS A 178     -38.594 -27.171  16.443  1.00  1.520          H  
ATOM   2859 1HD  LYS A 178     -38.884 -29.104  14.962  1.00  1.520          H  
ATOM   2860 2HD  LYS A 178     -37.294 -29.194  15.704  1.00  1.520          H  
ATOM   2861 1HE  LYS A 178     -38.069 -30.883  17.286  1.00  1.520          H  
ATOM   2862 2HE  LYS A 178     -39.717 -30.773  16.637  1.00  1.520          H  
ATOM   2863 1HZ  LYS A 178     -38.490 -32.630  15.701  1.00  1.520          H  
ATOM   2864 2HZ  LYS A 178     -38.837 -31.546  14.518  1.00  1.520          H  
ATOM   2865 3HZ  LYS A 178     -37.285 -31.624  15.124  1.00  1.520          H  
ATOM   2866  N   ILE A 179     -36.505 -26.570  21.007  1.00  0.830          N  
ATOM   2867  CA  ILE A 179     -35.967 -26.739  22.357  1.00  0.850          C  
ATOM   2868  C   ILE A 179     -37.032 -26.412  23.410  1.00  0.920          C  
ATOM   2869  O   ILE A 179     -37.739 -25.415  23.296  1.00  1.030          O  
ATOM   2870  CB  ILE A 179     -34.737 -25.795  22.533  1.00  1.180          C  
ATOM   2871  CG1 ILE A 179     -33.906 -26.112  23.810  1.00  1.180          C  
ATOM   2872  CG2 ILE A 179     -35.185 -24.300  22.550  1.00  1.180          C  
ATOM   2873  CD1 ILE A 179     -33.084 -27.371  23.750  1.00  1.180          C  
ATOM   2874  H   ILE A 179     -36.055 -25.883  20.400  1.00  1.000          H  
ATOM   2875  HA  ILE A 179     -35.663 -27.774  22.474  1.00  1.020          H  
ATOM   2876  HB  ILE A 179     -34.077 -25.946  21.685  1.00  1.420          H  
ATOM   2877 1HG1 ILE A 179     -33.224 -25.280  23.982  1.00  1.420          H  
ATOM   2878 2HG1 ILE A 179     -34.574 -26.189  24.665  1.00  1.420          H  
ATOM   2879 1HG2 ILE A 179     -34.310 -23.658  22.621  1.00  1.420          H  
ATOM   2880 2HG2 ILE A 179     -35.736 -24.058  21.650  1.00  1.420          H  
ATOM   2881 3HG2 ILE A 179     -35.814 -24.114  23.371  1.00  1.420          H  
ATOM   2882 1HD1 ILE A 179     -32.533 -27.482  24.692  1.00  1.420          H  
ATOM   2883 2HD1 ILE A 179     -33.723 -28.235  23.609  1.00  1.420          H  
ATOM   2884 3HD1 ILE A 179     -32.382 -27.302  22.921  1.00  1.420          H  
ATOM   2885  N   LYS A 180     -37.149 -27.253  24.437  1.00  0.920          N  
ATOM   2886  CA  LYS A 180     -38.139 -27.028  25.486  1.00  1.030          C  
ATOM   2887  C   LYS A 180     -37.706 -25.933  26.476  1.00  1.000          C  
ATOM   2888  O   LYS A 180     -36.592 -25.947  27.014  1.00  1.100          O  
ATOM   2889  CB  LYS A 180     -38.447 -28.353  26.192  1.00  1.400          C  
ATOM   2890  CG  LYS A 180     -39.569 -28.304  27.230  1.00  1.400          C  
ATOM   2891  CD  LYS A 180     -39.890 -29.713  27.758  1.00  1.400          C  
ATOM   2892  CE  LYS A 180     -41.034 -29.689  28.762  1.00  1.400          C  
ATOM   2893  NZ  LYS A 180     -41.369 -31.057  29.266  1.00  1.400          N  
ATOM   2894  H   LYS A 180     -36.563 -28.071  24.477  1.00  1.100          H  
ATOM   2895  HA  LYS A 180     -39.059 -26.688  25.010  1.00  1.240          H  
ATOM   2896 1HB  LYS A 180     -38.727 -29.095  25.444  1.00  1.680          H  
ATOM   2897 2HB  LYS A 180     -37.554 -28.715  26.684  1.00  1.680          H  
ATOM   2898 1HG  LYS A 180     -39.265 -27.675  28.068  1.00  1.680          H  
ATOM   2899 2HG  LYS A 180     -40.466 -27.876  26.784  1.00  1.680          H  
ATOM   2900 1HD  LYS A 180     -40.166 -30.362  26.926  1.00  1.680          H  
ATOM   2901 2HD  LYS A 180     -39.010 -30.131  28.243  1.00  1.680          H  
ATOM   2902 1HE  LYS A 180     -40.753 -29.060  29.607  1.00  1.680          H  
ATOM   2903 2HE  LYS A 180     -41.917 -29.264  28.284  1.00  1.680          H  
ATOM   2904 1HZ  LYS A 180     -42.132 -30.987  29.928  1.00  1.680          H  
ATOM   2905 2HZ  LYS A 180     -41.647 -31.648  28.493  1.00  1.680          H  
ATOM   2906 3HZ  LYS A 180     -40.565 -31.461  29.724  1.00  1.680          H  
ATOM   2907  N   ILE A 181     -38.620 -24.989  26.707  1.00  1.110          N  
ATOM   2908  CA  ILE A 181     -38.367 -23.818  27.537  1.00  1.170          C  
ATOM   2909  C   ILE A 181     -38.112 -24.084  29.021  1.00  1.120          C  
ATOM   2910  O   ILE A 181     -37.190 -23.512  29.600  1.00  1.140          O  
ATOM   2911  CB  ILE A 181     -39.488 -22.764  27.344  1.00  1.610          C  
ATOM   2912  CG1 ILE A 181     -39.229 -21.905  26.035  1.00  1.610          C  
ATOM   2913  CG2 ILE A 181     -39.523 -21.808  28.523  1.00  1.610          C  
ATOM   2914  CD1 ILE A 181     -39.015 -22.692  24.724  1.00  1.610          C  
ATOM   2915  H   ILE A 181     -39.508 -25.070  26.230  1.00  1.330          H  
ATOM   2916  HA  ILE A 181     -37.503 -23.345  27.159  1.00  1.400          H  
ATOM   2917  HB  ILE A 181     -40.452 -23.258  27.243  1.00  1.940          H  
ATOM   2918 1HG1 ILE A 181     -40.083 -21.245  25.892  1.00  1.940          H  
ATOM   2919 2HG1 ILE A 181     -38.345 -21.287  26.199  1.00  1.940          H  
ATOM   2920 1HG2 ILE A 181     -40.300 -21.065  28.363  1.00  1.940          H  
ATOM   2921 2HG2 ILE A 181     -39.731 -22.326  29.461  1.00  1.940          H  
ATOM   2922 3HG2 ILE A 181     -38.557 -21.314  28.588  1.00  1.940          H  
ATOM   2923 1HD1 ILE A 181     -38.848 -22.000  23.905  1.00  1.940          H  
ATOM   2924 2HD1 ILE A 181     -38.156 -23.337  24.782  1.00  1.940          H  
ATOM   2925 3HD1 ILE A 181     -39.893 -23.296  24.505  1.00  1.940          H  
ATOM   2926  N   ASP A 182     -38.903 -24.964  29.651  1.00  1.170          N  
ATOM   2927  CA  ASP A 182     -38.774 -25.189  31.111  1.00  1.310          C  
ATOM   2928  C   ASP A 182     -37.387 -25.596  31.702  1.00  1.280          C  
ATOM   2929  O   ASP A 182     -37.638 -24.665  32.461  1.00  1.460          O  
ATOM   2930  CB  ASP A 182     -39.802 -26.238  31.584  1.00  1.780          C  
ATOM   2931  CG  ASP A 182     -41.276 -25.750  31.532  1.00  1.780          C  
ATOM   2932  OD1 ASP A 182     -41.512 -24.574  31.385  1.00  1.780          O  
ATOM   2933  OD2 ASP A 182     -42.146 -26.591  31.624  1.00  1.780          O  
ATOM   2934  H   ASP A 182     -39.651 -25.400  29.130  1.00  1.400          H  
ATOM   2935  HA  ASP A 182     -39.049 -24.249  31.590  1.00  1.570          H  
ATOM   2936 1HB  ASP A 182     -39.726 -27.163  31.009  1.00  2.130          H  
ATOM   2937 2HB  ASP A 182     -39.577 -26.496  32.624  1.00  2.130          H  
ATOM   2938  N   LYS A 183     -37.430 -26.503  30.736  1.00  1.210          N  
ATOM   2939  CA  LYS A 183     -36.314 -27.436  30.721  1.00  1.370          C  
ATOM   2940  C   LYS A 183     -35.000 -26.656  30.738  1.00  1.310          C  
ATOM   2941  O   LYS A 183     -34.222 -26.791  31.692  1.00  1.540          O  
ATOM   2942  CB  LYS A 183     -36.385 -28.388  29.526  1.00  1.850          C  
ATOM   2943  CG  LYS A 183     -35.266 -29.440  29.491  1.00  1.850          C  
ATOM   2944  CD  LYS A 183     -35.411 -30.407  28.304  1.00  1.850          C  
ATOM   2945  CE  LYS A 183     -34.255 -31.413  28.273  1.00  1.850          C  
ATOM   2946  NZ  LYS A 183     -34.361 -32.373  27.131  1.00  1.850          N  
ATOM   2947  H   LYS A 183     -38.196 -26.565  30.092  1.00  1.450          H  
ATOM   2948  HA  LYS A 183     -36.353 -28.036  31.632  1.00  1.640          H  
ATOM   2949 1HB  LYS A 183     -37.339 -28.902  29.530  1.00  2.220          H  
ATOM   2950 2HB  LYS A 183     -36.322 -27.820  28.608  1.00  2.220          H  
ATOM   2951 1HG  LYS A 183     -34.298 -28.934  29.404  1.00  2.220          H  
ATOM   2952 2HG  LYS A 183     -35.275 -30.008  30.420  1.00  2.220          H  
ATOM   2953 1HD  LYS A 183     -36.359 -30.943  28.376  1.00  2.220          H  
ATOM   2954 2HD  LYS A 183     -35.404 -29.835  27.374  1.00  2.220          H  
ATOM   2955 1HE  LYS A 183     -33.316 -30.867  28.190  1.00  2.220          H  
ATOM   2956 2HE  LYS A 183     -34.253 -31.976  29.207  1.00  2.220          H  
ATOM   2957 1HZ  LYS A 183     -33.578 -33.012  27.156  1.00  2.220          H  
ATOM   2958 2HZ  LYS A 183     -35.222 -32.897  27.204  1.00  2.220          H  
ATOM   2959 3HZ  LYS A 183     -34.350 -31.868  26.259  1.00  2.220          H  
ATOM   2960  N   GLU A 184     -34.785 -25.776  29.757  1.00  1.170          N  
ATOM   2961  CA  GLU A 184     -33.557 -24.993  29.770  1.00  1.260          C  
ATOM   2962  C   GLU A 184     -33.552 -23.904  30.840  1.00  1.350          C  
ATOM   2963  O   GLU A 184     -32.509 -23.619  31.424  1.00  1.510          O  
ATOM   2964  CB  GLU A 184     -33.292 -24.370  28.419  1.00  1.730          C  
ATOM   2965  CG  GLU A 184     -32.916 -25.352  27.295  1.00  1.730          C  
ATOM   2966  CD  GLU A 184     -31.608 -26.051  27.524  1.00  1.730          C  
ATOM   2967  OE1 GLU A 184     -30.665 -25.384  27.862  1.00  1.730          O  
ATOM   2968  OE2 GLU A 184     -31.540 -27.247  27.351  1.00  1.730          O  
ATOM   2969  H   GLU A 184     -35.443 -25.696  28.970  1.00  1.400          H  
ATOM   2970  HA  GLU A 184     -32.731 -25.673  29.984  1.00  1.510          H  
ATOM   2971 1HB  GLU A 184     -34.171 -23.854  28.144  1.00  2.070          H  
ATOM   2972 2HB  GLU A 184     -32.497 -23.632  28.507  1.00  2.070          H  
ATOM   2973 1HG  GLU A 184     -33.711 -26.093  27.188  1.00  2.070          H  
ATOM   2974 2HG  GLU A 184     -32.841 -24.801  26.367  1.00  2.070          H  
ATOM   2975  N   ILE A 185     -34.688 -23.264  31.134  1.00  1.750          N  
ATOM   2976  CA  ILE A 185     -34.606 -22.230  32.161  1.00  1.910          C  
ATOM   2977  C   ILE A 185     -34.331 -22.880  33.515  1.00  2.460          C  
ATOM   2978  O   ILE A 185     -33.388 -22.513  34.214  1.00  2.650          O  
ATOM   2979  CB  ILE A 185     -35.885 -21.369  32.243  1.00  2.610          C  
ATOM   2980  CG1 ILE A 185     -36.042 -20.565  30.943  1.00  2.610          C  
ATOM   2981  CG2 ILE A 185     -35.818 -20.431  33.485  1.00  2.610          C  
ATOM   2982  CD1 ILE A 185     -37.385 -19.889  30.777  1.00  2.610          C  
ATOM   2983  H   ILE A 185     -35.567 -23.464  30.638  1.00  2.100          H  
ATOM   2984  HA  ILE A 185     -33.767 -21.573  31.923  1.00  2.290          H  
ATOM   2985  HB  ILE A 185     -36.757 -22.029  32.324  1.00  3.130          H  
ATOM   2986 1HG1 ILE A 185     -35.257 -19.813  30.889  1.00  3.130          H  
ATOM   2987 2HG1 ILE A 185     -35.919 -21.252  30.112  1.00  3.130          H  
ATOM   2988 1HG2 ILE A 185     -36.717 -19.832  33.554  1.00  3.130          H  
ATOM   2989 2HG2 ILE A 185     -35.726 -21.014  34.399  1.00  3.130          H  
ATOM   2990 3HG2 ILE A 185     -34.952 -19.773  33.394  1.00  3.130          H  
ATOM   2991 1HD1 ILE A 185     -37.412 -19.370  29.817  1.00  3.130          H  
ATOM   2992 2HD1 ILE A 185     -38.167 -20.644  30.809  1.00  3.130          H  
ATOM   2993 3HD1 ILE A 185     -37.552 -19.171  31.568  1.00  3.130          H  
ATOM   2994  N   LYS A 186     -35.153 -23.871  33.863  1.00  2.990          N  
ATOM   2995  CA  LYS A 186     -35.061 -24.610  35.113  1.00  3.780          C  
ATOM   2996  C   LYS A 186     -33.689 -25.193  35.410  1.00  3.930          C  
ATOM   2997  O   LYS A 186     -33.228 -25.125  36.550  1.00  4.480          O  
ATOM   2998  CB  LYS A 186     -36.080 -25.748  35.106  1.00  4.980          C  
ATOM   2999  CG  LYS A 186     -36.105 -26.601  36.365  1.00  4.980          C  
ATOM   3000  CD  LYS A 186     -37.194 -27.660  36.284  1.00  4.980          C  
ATOM   3001  CE  LYS A 186     -37.181 -28.559  37.512  1.00  4.980          C  
ATOM   3002  NZ  LYS A 186     -38.251 -29.597  37.455  1.00  4.980          N  
ATOM   3003  H   LYS A 186     -35.929 -24.088  33.244  1.00  3.590          H  
ATOM   3004  HA  LYS A 186     -35.310 -23.925  35.922  1.00  4.540          H  
ATOM   3005 1HB  LYS A 186     -37.078 -25.338  34.957  1.00  5.970          H  
ATOM   3006 2HB  LYS A 186     -35.868 -26.410  34.263  1.00  5.970          H  
ATOM   3007 1HG  LYS A 186     -35.142 -27.106  36.485  1.00  5.970          H  
ATOM   3008 2HG  LYS A 186     -36.273 -25.967  37.234  1.00  5.970          H  
ATOM   3009 1HD  LYS A 186     -38.169 -27.176  36.203  1.00  5.970          H  
ATOM   3010 2HD  LYS A 186     -37.033 -28.269  35.393  1.00  5.970          H  
ATOM   3011 1HE  LYS A 186     -36.212 -29.053  37.581  1.00  5.970          H  
ATOM   3012 2HE  LYS A 186     -37.329 -27.947  38.402  1.00  5.970          H  
ATOM   3013 1HZ  LYS A 186     -38.209 -30.172  38.286  1.00  5.970          H  
ATOM   3014 2HZ  LYS A 186     -39.156 -29.149  37.404  1.00  5.970          H  
ATOM   3015 3HZ  LYS A 186     -38.118 -30.178  36.640  1.00  5.970          H  
ATOM   3016  N   ASN A 187     -33.018 -25.754  34.405  1.00  3.570          N  
ATOM   3017  CA  ASN A 187     -31.735 -26.391  34.646  1.00  3.780          C  
ATOM   3018  C   ASN A 187     -30.501 -25.522  34.375  1.00  3.270          C  
ATOM   3019  O   ASN A 187     -29.389 -26.057  34.315  1.00  3.390          O  
ATOM   3020  CB  ASN A 187     -31.654 -27.670  33.844  1.00  5.210          C  
ATOM   3021  CG  ASN A 187     -32.624 -28.720  34.334  1.00  5.210          C  
ATOM   3022  OD1 ASN A 187     -32.884 -28.875  35.537  1.00  5.210          O  
ATOM   3023  ND2 ASN A 187     -33.167 -29.456  33.402  1.00  5.210          N  
ATOM   3024  H   ASN A 187     -33.431 -25.819  33.468  1.00  4.280          H  
ATOM   3025  HA  ASN A 187     -31.694 -26.657  35.702  1.00  4.540          H  
ATOM   3026 1HB  ASN A 187     -31.872 -27.450  32.796  1.00  6.250          H  
ATOM   3027 2HB  ASN A 187     -30.646 -28.074  33.892  1.00  6.250          H  
ATOM   3028 1HD2 ASN A 187     -33.818 -30.175  33.644  1.00  6.250          H  
ATOM   3029 2HD2 ASN A 187     -32.924 -29.294  32.444  1.00  6.250          H  
ATOM   3030  N   SER A 188     -30.677 -24.210  34.195  1.00  2.860          N  
ATOM   3031  CA  SER A 188     -29.538 -23.325  33.949  1.00  2.690          C  
ATOM   3032  C   SER A 188     -29.165 -22.518  35.194  1.00  3.270          C  
ATOM   3033  O   SER A 188     -29.507 -21.340  35.304  1.00  3.610          O  
ATOM   3034  OXT SER A 188     -28.397 -23.004  36.025  1.00  4.040          O  
ATOM   3035  CB  SER A 188     -29.814 -22.386  32.786  1.00  3.730          C  
ATOM   3036  OG  SER A 188     -29.917 -23.088  31.570  1.00  3.730          O  
ATOM   3037  H   SER A 188     -31.618 -23.800  34.240  1.00  3.430          H  
ATOM   3038  HA  SER A 188     -28.680 -23.940  33.679  1.00  3.230          H  
ATOM   3039 1HB  SER A 188     -30.747 -21.845  32.971  1.00  4.480          H  
ATOM   3040 2HB  SER A 188     -29.016 -21.652  32.719  1.00  4.480          H  
ATOM   3041  HG  SER A 188     -30.824 -23.453  31.554  1.00  4.480          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 -1081.88 117.07 796.997 -69.4856 30.3182 34.4335 443.061 -458.484 -1.09567 -7.85288 -359.4 -30.9496 -189.712 -2.45859 -8.70916 -8.134 0 2.45531 10.103 101.829 114.087 -28.2119 31.8732 20.6223 24.618 163.963 -354.947
LEU:NtermProteinFull_1 -7.65904 1.47507 1.01222 -0.53926 0.26427 0.1442 2.11914 -1.85185 -0.05649 -0.15831 -1.52084 0.85133 0 0 0 0 0 0.23923 0.01898 2.10795 0 0 0 0.18072 0 0.76097 -2.6117
GLN_2 -7.88767 1.1374 6.12769 -0.76716 0.49668 1.15157 2.80262 -3.28169 -0.0226 -0.2434 -2.32447 -2.17209 0 0 0 -0.68904 0 -0.05299 0.08981 0 3.94226 -0.12305 0 -0.18838 -0.18906 1.22353 -0.97003
LYS_3 -1.96864 0.23578 2.50377 -0.3109 0.03529 0.14813 0.72562 -1.11918 -0.05649 -0.15831 0.41739 -0.00977 0 0 0 0 0 -0.00627 0.01046 1.71479 0 -0.07548 0 -1.5107 -0.47835 0.56993 0.66706
ALA_4 -3.40419 0.32686 1.50346 -0.02217 0 0 1.36375 -1.38151 -0 -0 -0.85358 -0.32299 0 0 -0.47805 0 0 -0.02092 0 0 0 0.42805 0 1.8394 0.08315 0.20963 -0.7291
LEU_5 -9.22436 1.35677 1.28763 -0.73166 0.30495 0.21245 1.79534 -1.99134 -0 -0 0.48084 0.3531 0 0 0 0 0 -0.05054 0.06192 2.60521 0 -0.28311 0 0.18072 0.27811 0.71523 -2.64874
GLY_6 -1.73458 0.03859 2.15042 -5e-05 0 0 0.89339 -1.03608 -0 -0 -1.32601 -0.38778 0 0 0 0 0 -0.18306 0 0 0 -1.42905 0 0.83697 -0.61036 0.69867 -2.08893
ILE_7 -7.96268 1.30419 0.66874 -0.50518 0.48628 0.11798 1.31374 -1.67237 -0.01142 -0.11867 0.16875 0.04 0 0 0 0 0 -0.04339 0.01415 0.44149 0 -0.59359 0 0.73287 -0.78623 0.32966 -6.07569
SER_8 -3.7409 0.29886 3.41676 -0.03089 0 0.05506 1.72301 -1.74426 -0.03113 -0.24707 -0.84993 -1.00324 0 0 -0.91234 0 0 -0.02798 0.02953 0.83764 0 0.00919 0.62499 -0.77834 -0.4915 0.64649 -2.21607
THR_9 -5.15196 0.51418 3.21783 -0.12581 0.05831 0.06603 1.6554 -1.94795 -0.02029 -0.21307 -0.90603 -0.76612 0 0 0 -0.35197 0 0.00183 0 0.12146 0 0.08074 2.31461 -1.0874 -0.33989 0.78273 -2.09738
ASP_10 -2.78763 0.26757 3.66498 -0.12283 0.01425 0.40476 1.25893 -1.57861 -0 -0 -2.49808 0.11682 0 0 -0.91234 -0.35197 0 -0.06008 0.30834 0 2.42694 -0.34342 0 -2.3716 -0.52716 0.51588 -2.57526
LEU_11 -5.31569 0.46165 2.58107 -0.48346 0.22231 0.08943 1.14833 -1.65077 -0.02266 -0.15959 -0.31364 0.21158 0 0 0 0 0 0.05317 0.20773 0.54486 0 -0.3487 0 0.18072 -0.57129 0.33425 -2.8307
GLU_12 -3.58752 0.31384 4.11273 -0.27855 0.03929 0.34575 2.07395 -1.87481 -0 -0 -2.46253 -0.24969 0 0 0 0 0 -0.03658 0.01287 0 2.91156 -0.02856 0 -2.7348 -0.48535 0.3627 -1.56571
ILE_13 -6.13666 0.82883 3.30304 -0.7411 0.363 0.31814 1.79996 -2.21864 -0 -0 -0.89864 0.22122 0 0 0 0 0 -0.08737 0.25552 0.78184 0 0.28091 0 0.73287 -0.18075 0.68358 -0.69424
SER_14 -3.47884 0.33444 4.16333 -0.02378 0 0.0217 1.48835 -1.90293 -0 -0 -0.60035 -0.34557 0 0 0 0 0 -0.05481 0.0014 0.52945 0 0.28033 0.60966 -0.77834 0.06644 0.61428 0.92477
LYS_15 -6.6151 0.37068 6.81812 -0.99348 0.3136 0.74429 3.42319 -3.00652 -0.01289 -0.1306 -3.70551 0.14915 0 0 0 -0.73416 0 0.08306 0.18356 2.64855 0 -0.12843 0 -1.5107 -0.20363 0.35122 -1.95559
VAL_16 -9.11314 1.08953 3.57115 -0.29307 0.14712 0.06322 3.12896 -3.22346 -0 -0 -2.08295 -0.00471 0 0 0 0 0 -0.04135 0.0317 0.03177 0 -0.28079 0 1.9342 -0.10199 0.59534 -4.54849
ASN_17 -6.20788 0.31577 5.87419 -0.19439 0.13279 0.29757 2.94961 -3.10566 -0 -0 -2.59913 -0.29954 0 0 0 -0.86402 0 0.30506 0.02769 0 1.45492 0.22496 0 -0.93687 0.00715 0.81075 -1.80702
GLU_18 -5.19157 0.23687 6.61669 -0.20032 0.01717 0.25695 3.32266 -2.99633 -0.01289 -0.1306 -3.74556 -0.58817 0 0 0 -0.73416 0 -0.00904 0.01208 0 3.04046 -0.19704 0 -2.7348 -0.26169 0.73355 -2.56574
TYR_19 -8.75765 1.04145 5.0953 -0.55553 0.3107 0.26327 3.36178 -3.17294 -0 -0 -2.54557 -0.36828 0 0 0 0 0 0.02033 0.05185 0 3.32884 0.14038 0.00176 1.2797 -0.34052 0.59838 -0.24674
VAL_20 -8.39087 0.83687 3.32005 -0.30099 0.12533 0.06827 3.33305 -3.04838 -0 -0 -2.42859 -0.18274 0 0 0 0 0 0.04635 6e-05 0.07279 0 -0.24408 0 1.9342 -0.1549 0.65003 -4.36356
ALA_21 -4.32245 0.24599 4.41435 -0.02141 0 0 2.31368 -2.54522 -0 -0 -1.84308 -0.34604 0 0 0 0 0 0.03732 0 0 0 -0.28773 0 1.8394 -0.29556 0.48366 -0.32707
ILE_22 -6.55745 0.56593 5.25402 -0.50204 0.38748 0.10227 2.84791 -2.96998 -0 -0 -1.99441 -0.02764 0 0 0 0 0 -0.06396 0.0216 0.57234 0 -0.42635 0 0.73287 -0.24683 0.34622 -1.95802
LEU_23 -9.14899 1.06525 4.54239 -0.7198 0.362 0.19546 3.71485 -3.24747 -0 -0 -2.73185 0.31368 0 0 0 0 0 0.10653 0.22356 2.99175 0 -0.30712 0 0.18072 -0.19632 0.5164 -2.13897
ALA_24 -5.11347 0.65805 3.70018 -0.02184 0 0 2.27523 -2.54038 -0 -0 -1.3238 -0.38007 0 0 0 0 0 0.07661 0 0 0 -0.3007 0 1.8394 -0.38912 0.49164 -1.02827
ARG_25 -4.92278 0.32249 5.55708 -0.73517 0.11211 0.48703 1.94606 -2.71252 -0 -0 -1.73371 0.32415 0 0 0 0 0 -0.03642 0.06266 1.4753 0 -0.03825 0 -1.2888 -0.31272 0.42098 -1.0725
VAL_26 -5.3492 0.63082 3.09672 -0.30581 0.20102 0.06991 2.33574 -2.14238 -0 -0 -1.4446 -0.05931 0 0 0 0 0 0.03334 0.00283 0.1091 0 -0.22574 0 1.9342 -0.20035 0.41713 -0.89657
TYR_27 -11.0088 1.70272 3.17466 -0.59028 0.57584 0.29049 2.60583 -2.91021 -0.02158 -0.167 -1.90549 -0.49066 0 0 -0.47805 0 0 0.03735 0.09326 0 4.22236 0.11133 0.133 1.2797 0.00605 0.69081 -2.64867
ASN_28 -2.66604 0.28242 2.85578 -0.34716 0.04562 0.68296 1.06752 -1.44326 -0.01116 -0.11725 -1.25635 -0.4233 0 0 0 0 0 0.07351 0.01824 0 3.09873 -0.45001 0 -0.93687 -0.31341 0.72665 0.88662
GLY_29 -3.00009 0.31228 3.47419 -0.00034 0 0 2.29006 -1.68518 -0 -0 -2.01407 -0.21031 0 0 0 0 0 -0.08236 0 0 0 -0.23883 0 0.83697 -0.31738 0.39765 -0.23741
LEU_30 -2.4676 0.66271 2.41135 -0.51191 0.27053 0.14244 0.90145 -1.19511 -0 -0 0.40431 0.27348 0 0 0 0 0 0.10153 0.006 0.27028 0 -0.29643 0 0.18072 1.22345 1.49014 3.86734
PRO_31 -2.96943 0.73255 1.06191 -0.0812 0 0.04886 0.04624 -0.58531 -0.00061 -0.01593 0.16602 0.58474 0 0 0 0 0 0.00105 0.00456 0.51624 0 -0.4646 0 -2.4119 1.00308 1.50046 -0.86327
TYR_32 -8.69372 1.09719 3.56831 -0.69309 0.07843 0.40923 2.46885 -2.50251 -0.00478 -0.04361 -2.81301 -0.0432 0 0 0 0 0 0.01739 0.08643 0 2.14182 -0.2785 0.00155 1.2797 0.25405 0.49733 -3.17214
ASN_33 -4.17796 0.43535 5.13229 -0.15244 0.01568 0.21833 2.60723 -2.46065 -0 -0 -1.47277 -0.64798 0 0 0 0 0 -0.1408 0.00268 0 1.61648 0.06732 0 -0.93687 1.06072 0.45355 1.62015
SER_34 -2.24777 0.34445 3.00798 -0.03002 0.00012 0.04898 1.52487 -1.44009 -0.01853 -0.19636 -0.6503 -0.98344 0 0 0 0 0 -0.10551 0.00876 0.15109 0 -0.32838 0.71291 -0.77834 0.4391 0.29843 -0.24204
THR_35 -5.12242 0.92045 4.2679 -0.20967 0.1823 0.07772 2.81266 -2.24101 -0.00459 -0.09781 -2.80619 -0.13463 0 0 0 0 0 -0.08192 0.01677 0.26366 0 0.31248 2.29345 -1.0874 -0.13353 0.24074 -0.53106
ILE_36 -7.45458 0.9729 4.84905 -0.61567 0.41391 0.19704 3.01605 -2.88842 -0.01042 -0.04975 -2.51304 -0.0443 0 0 0 0 0 -0.25736 0.04755 1.26734 0 0.43823 0 0.73287 0.2579 0.43197 -1.20872
SER_37 -3.78222 0.44491 4.81846 -0.02764 0 0.04525 2.82639 -2.33456 -0 -0 -1.76888 -1.07878 0 0 0 0 0 -0.01848 0.0405 0.19078 0 -0.05723 0.6033 -0.77834 -0.16987 0.44598 -0.60043
PHE_38 -5.45848 0.77511 3.51649 -0.55881 0.02193 0.23689 2.35413 -2.26751 -0.00978 -0.07087 -1.91005 -0.11516 0 0 0 0 0 -0.04691 0.04664 0 2.31421 0.0354 0 1.0402 -0.42713 0.37541 -0.14832
ILE_39 -9.43107 1.81634 3.21686 -0.53914 0.50911 0.10865 2.95776 -2.95079 -0 -0 -2.09583 -0.19902 0 0 0 0 0 0.08773 0.01646 0.8514 0 -0.4383 0 0.73287 -0.11004 0.84031 -4.62671
SER_40 -3.70946 0.12245 4.31338 -0.02275 0 0.02093 2.11396 -2.23674 -0 -0 -1.47748 -0.37926 0 0 0 0 0 0.03194 0.00017 0.52161 0 0.2926 0.60147 -0.77834 -0.04435 0.74308 0.11322
ASN_41 -5.05024 0.25288 5.60037 -0.17436 0.02875 0.25764 2.66701 -2.92522 -0 -0 -2.1423 -0.29056 0 0 0 0 0 0.19857 0.0062 0 1.42927 0.51716 0 -0.93687 0.05668 0.26963 -0.23539
VAL_42 -8.19852 1.26809 4.29181 -0.33156 0.36149 0.07604 2.98987 -3.12869 -0.00971 -0.05516 -2.0897 -0.12387 0 0 0 0 0 -0.05475 0.15987 0.04266 0 -0.30098 0 1.9342 0.06826 0.44054 -2.66009
ALA_43 -3.96087 0.18793 3.71663 -0.02076 0 0 2.31535 -2.30436 -0 -0 -2.2785 -0.38013 0 0 0 0 0 0.01868 0 0 0 -0.24157 0 1.8394 -0.19819 0.42556 -0.88081
ALA_44 -3.81341 0.19484 3.87741 -0.02206 0 0 2.28245 -2.29401 -0 -0 -2.20973 -0.34584 0 0 0 0 0 -0.04321 0 0 0 -0.1455 0 1.8394 -0.30954 0.24721 -0.742
ASN_45 -5.05592 0.15045 5.49928 -0.18116 0.02454 0.26797 2.59061 -2.79155 -0 -0 -2.46067 -0.28768 0 0 0 0 0 -0.03496 0.00884 0 1.46137 0.37929 0 -0.93687 -0.04601 0.25179 -1.16068
ASN_46 -6.98078 0.30312 5.82116 -0.17171 0.0139 0.25798 3.36012 -3.23046 -0 -0 -3.19482 -0.30738 0 0 0 -0.86402 0 0.05951 0.03149 0 1.7084 0.39413 0 -0.93687 0.24018 0.29161 -3.20446
ALA_47 -3.63299 0.1128 4.23354 -0.02136 0 0 2.16258 -2.31453 -0.00971 -0.05516 -2.006 -0.35055 0 0 0 0 0 0.02782 0 0 0 -0.21462 0 1.8394 -0.03856 0.28412 0.01679
LEU_48 -5.26572 0.38586 5.00315 -0.69803 0.22602 0.27117 2.52556 -2.61913 -0 -0 -2.15422 0.1136 0 0 0 0 0 0.03451 0.02525 0.82106 0 -0.21542 0 0.18072 -0.20914 0.25358 -1.32116
PHE_49 -8.23029 0.59318 4.3055 -1.09052 0.11833 0.47071 3.15131 -3.06391 -0 -0 -2.57862 0.06045 0 0 0 0 0 0.02194 0.00688 0 1.90095 -0.39889 0 1.0402 -0.03499 0.40932 -3.31844
GLY_50 -4.0678 0.24094 4.86355 -5e-05 0 0 2.4599 -2.57305 -0 -0 -2.4099 -0.41203 0 0 0 0 0 -0.10676 0 0 0 0.22142 0 0.83697 0.57278 0.32113 -0.05289
ASN_51 -4.50979 0.11093 5.52873 -0.1762 0.02586 0.25811 2.5392 -2.67941 -0.00798 -0.12097 -3.20297 -0.30972 0 0 0 0 0 0.02115 0.00164 0 1.42721 0.39851 0 -0.93687 0.62638 0.16903 -0.83715
ILE_52 -5.89831 0.38054 5.55048 -0.49961 0.38363 0.09936 3.08637 -2.82376 -0 -0 -3.46252 0.03963 0 0 0 0 0 -0.06882 0.01775 0.49262 0 -0.48884 0 0.73287 0.10016 0.25017 -2.10831
ALA_53 -5.17226 0.28132 4.49272 -0.02243 0 0 2.72329 -2.6565 -0 -0 -2.86865 -0.35667 0 0 0 0 0 -0.05079 0 0 0 -0.30229 0 1.8394 -0.20684 0.26621 -2.03349
ASN_54 -5.01681 0.26491 5.98752 -0.17785 0.02825 0.25835 2.59776 -2.89924 -0.00798 -0.12097 -2.50931 -0.28621 0 0 0 0 0 0.00019 0.01004 0 1.49164 0.4752 0 -0.93687 -0.11262 0.23308 -0.72092
THR_55 -4.90847 0.20405 5.53983 -0.19946 0.11084 0.0714 2.68091 -2.67823 -0.01527 -0.14484 -3.19959 -0.06136 0 0 0 0 0 -0.0293 0.01634 0.08207 0 -0.01415 2.27296 -1.0874 0.19112 0.23833 -0.93022
THR_56 -5.77263 0.32346 6.08359 -0.20545 0.13453 0.07412 3.01154 -2.96176 -0 -0 -3.50035 -0.04017 0 0 0 0 0 0.0148 0.00942 0.06349 0 -0.01386 2.29227 -1.0874 0.09811 0.24722 -1.22909
LYS_57 -5.5319 0.28999 6.82239 -0.31853 0.02931 0.14727 3.59496 -3.11037 -0.01267 -0.1386 -5.26015 -0.001 0 0 0 -0.47557 0 0.00933 0.05309 1.71691 0 -0.01302 0 -1.5107 -0.17194 0.26892 -3.61228
GLN_58 -4.57059 0.25963 5.07573 -0.2648 0.04955 0.20929 2.45405 -2.54534 -0.01527 -0.14484 -2.04276 -0.47174 0 0 0 0 0 0.04923 0.07558 0 2.73171 -0.07276 0 -0.18838 -0.34527 0.26873 0.51174
ILE_59 -5.40072 0.35811 4.76714 -0.50365 0.37637 0.10209 2.71682 -2.60706 -0 -0 -2.27229 0.00506 0 0 0 0 0 -0.06576 0.02671 0.52334 0 -0.45758 0 0.73287 -0.09434 0.25273 -1.54015
GLN_60 -6.21372 0.41899 5.86703 -0.2766 0.064 0.21698 2.87938 -3.04957 -0.02938 -0.23356 -2.5281 -0.50248 0 0 0 0 0 -0.026 0.06936 0 2.72794 -0.12116 0 -0.18838 -0.12054 0.35304 -0.69279
ALA_61 -3.91629 0.2209 4.08584 -0.02127 0 0 2.42339 -2.34925 -0 -0 -2.58263 -0.37181 0 0 0 0 0 0.07072 0 0 0 -0.28641 0 1.8394 -0.34362 0.31969 -0.91133
VAL_62 -4.77623 0.35154 4.30099 -0.30975 0.22952 0.07086 2.68575 -2.52701 -0.00515 -0.03332 -1.92797 -0.12753 0 0 0 0 0 -0.04586 0.00034 0.06889 0 -0.37167 0 1.9342 -0.21122 0.21383 -0.4798
VAL_63 -5.53385 0.46581 4.78027 -0.3156 0.22249 0.07276 2.92057 -2.60505 -0 -0 -2.67923 -0.17409 0 0 0 0 0 -0.05434 0.00104 0.09007 0 -0.24166 0 1.9342 -0.08395 0.22211 -0.97845
ILE_64 -5.33102 0.26289 4.83017 -0.49259 0.32569 0.09553 2.34164 -2.49385 -0 -0 -2.34718 0.10811 0 0 0 0 0 -0.05915 0.05081 0.51696 0 -0.46622 0 0.73287 -0.05231 0.28233 -1.69532
ALA_65 -3.25945 0.20222 2.9609 -0.02388 0 0 1.62106 -1.75601 -0.01671 -0.09497 -1.00958 -0.36044 0 0 0 0 0 0.02465 0 0 0 -0.40336 0 1.8394 -0.2993 0.32861 -0.24685
VAL_66 -5.22344 0.5329 3.96171 -0.30275 0.19872 0.0686 2.25259 -2.25996 -0 -0 -1.89509 -0.21949 0 0 0 0 0 0.02697 0.00074 0.1655 0 -0.441 0 1.9342 -0.26872 0.24787 -1.22064
ILE_67 -6.68736 0.62712 4.80924 -0.68816 0.60876 0.16795 2.91613 -2.50074 -0.01274 -0.08367 -2.74431 0.23496 0 0 0 0 0 -0.0721 0.01205 0.60826 0 -0.3184 0 0.73287 -0.0047 0.97633 -1.41849
ILE_68 -6.04892 0.84422 3.74217 -0.49727 0.3134 0.10543 2.33011 -2.28083 -0 -0 -2.36671 -0.12621 0 0 0 0 0 0.91931 0.00098 0.52082 0 -0.32741 0 0.73287 5.7262 2.37027 5.95845
PRO_69 -6.05129 0.96113 4.40688 -0.06662 0 0.04253 2.23733 -2.11023 -0 -0 -2.00955 0.60389 0 0 0 0 0 -0.04955 0.05925 0.16102 0 0.09489 0 -2.4119 5.85756 1.93545 3.66078
ILE_70 -6.54583 0.61469 5.02944 -0.66737 0.51471 0.1518 2.85829 -2.70763 -0 -0 -1.97025 0.23051 0 0 0 0 0 -0.06893 0.01047 0.58013 0 -0.45169 0 0.73287 0.06993 0.77836 -0.84052
ILE_71 -7.23673 0.76123 4.0013 -0.50572 0.50545 0.10098 2.58331 -2.62043 -0 -0 -2.4155 -0.06747 0 0 0 0 0 0.03119 0.06833 0.57489 0 -0.39973 0 0.73287 -0.00613 0.59234 -3.29984
MET_72 -7.81409 0.55417 5.36619 -0.79041 0.29267 0.37542 2.84708 -2.76445 -0.00781 -0.05546 -2.54813 -0.18912 0 0 0 0 0 0.00518 0.02032 2.71933 0 0.05721 0 0.60916 0.1657 0.47578 -0.68125
LEU_73 -6.50003 0.44727 5.13785 -0.4851 0.25374 0.11961 2.58355 -2.73851 -0 -0 -2.19875 0.22799 0 0 0 0 0 0.16053 0.05492 0.28321 0 -0.29855 0 0.18072 -0.01728 0.38109 -2.40772
ILE_74 -5.52372 0.42489 4.81608 -0.49074 0.33008 0.09867 2.87891 -2.63049 -0 -0 -2.42768 0.01877 0 0 0 0 0 -0.02589 0.02202 0.50159 0 -0.43704 0 0.73287 -0.15198 0.38238 -1.4813
ILE_75 -8.81792 0.90359 4.54436 -0.68612 0.67483 0.15728 3.24887 -3.07793 -0.009 -0.05965 -2.05145 0.20824 0 0 0 0 0 -0.0611 0.00143 0.57295 0 -0.34324 0 0.73287 -0.01566 0.50966 -3.56799
LEU_76 -6.359 0.37877 5.4923 -0.61275 0.27016 0.20676 2.77264 -2.81815 -0 -0 -2.66634 -0.13135 0 0 0 0 0 0.10843 0.09673 1.03752 0 -0.15673 0 0.18072 0.05261 0.58106 -1.56662
LEU_77 -5.11737 0.35941 5.38404 -0.68831 0.22458 0.26654 2.7723 -2.74447 -0 -0 -2.52169 0.11324 0 0 0 0 0 -0.00421 0.00743 0.91609 0 -0.23845 0 0.18072 0.0144 0.47015 -0.60559
VAL_78 -6.31543 0.46708 5.07459 -0.31514 0.24452 0.07267 3.04862 -2.92399 -0 -0 -2.3754 -0.10184 0 0 0 0 0 -0.03955 0.01777 0.09534 0 -0.20889 0 1.9342 -0.14969 0.28586 -1.18929
SER_79 -7.40387 0.35017 7.04018 -0.02186 0 0.02005 3.43869 -3.45354 -0.00146 -0.02171 -2.45604 -0.42139 0 0 0 -0.11832 0 0.04597 0.01853 0.51655 0 0.31791 0.61398 -0.77834 -0.03627 0.28782 -2.06295
THR_80 -5.86795 0.4376 6.07998 -0.20395 0.16258 0.07373 2.87108 -3.0182 -0.009 -0.05965 -2.38613 -0.07376 0 0 0 0 0 -0.00333 0.00108 0.05769 0 -0.02514 2.30436 -1.0874 0.16053 0.34355 -0.24233
THR_81 -5.72921 0.266 5.77904 -0.11872 0.04778 0.05121 3.02894 -2.92869 -0.01 -0.07588 -2.51435 -0.72458 0 0 0 0 0 0.10527 0.00027 0.6139 0 0.1081 2.26906 -1.0874 0.10964 0.40421 -0.40542
LEU_82 -7.50844 0.85684 5.3143 -0.50119 0.26137 0.12281 3.01358 -3.07806 -0 -0 -3.03426 0.22233 0 0 0 0 0 0.05146 0.09007 0.39092 0 -0.27026 0 0.18072 -0.15084 0.84084 -3.1978
ILE_83 -9.12081 1.46477 4.43705 -0.50496 0.26902 0.10738 2.74829 -3.09752 -0 -0 -1.07116 0.29745 0 0 0 0 0 0.14061 0.09897 0.79889 0 0.25138 0 0.73287 -0.27011 1.30622 -1.41166
GLN_84 -5.15271 0.44546 5.11711 -0.25065 0.05552 0.21194 2.15418 -2.45746 -0.01 -0.07588 -1.35979 -0.48941 0 0 0 0 0 -0.01523 0.15662 0 2.74327 0.12113 0 -0.18838 -0.07622 0.98822 1.91773
GLU_85 -3.95259 0.16264 4.17284 -0.21809 0.0252 0.30208 1.79818 -2.02481 -0 -0 -1.15543 -0.59327 0 0 0 0 0 -0.01649 0.00013 0 3.10822 -0.36288 0 -2.7348 -0.24796 0.45015 -1.28688
LEU_86 -7.97372 0.82895 3.69363 -0.70312 0.34216 0.21367 2.7616 -2.60713 -0.00367 -0.03772 -3.33186 0.18898 0 0 0 0 0 -0.06875 0.03534 2.71784 0 -0.06049 0 0.18072 -0.48058 0.67586 -3.62827
LYS_87 -6.24661 1.02968 6.09302 -0.30219 0.02365 0.12537 2.91014 -2.75815 -0 -0 -2.17441 -0.00049 0 0 0 0 0 -0.04266 0.05561 1.69825 0 -0.01782 0 -1.5107 -0.29507 0.72162 -0.69076
LYS_88 -3.34298 0.19182 3.20963 -0.3188 0.03427 0.15964 1.04522 -1.58101 -0 -0 -1.11707 -0.04638 0 0 0 0 0 -0.01755 0.00356 1.8719 0 -0.02487 0 -1.5107 -0.43779 0.36622 -1.5149
ILE_89 -6.43497 0.77505 4.02177 -0.61357 0.54839 0.14568 2.60483 -2.52096 -0 -0 -1.91052 -0.01459 0 0 0 0 0 0.03319 0.05804 2.59145 0 -0.50778 0 0.73287 -0.27686 0.4643 -0.30369
ALA_90 -5.67721 0.36239 2.71639 -0.02217 0 0 2.17919 -2.32341 -0 -0 -1.77018 -0.40605 0 0 0 0 0 0.02075 0 0 0 -0.3607 0 1.8394 -0.30592 0.48023 -3.2673
ILE_91 -9.08699 1.97527 4.07641 -0.67351 0.6808 0.14137 2.50258 -2.93259 -0.00367 -0.03772 -1.79375 0.45133 0 0 0 0 0 -0.06388 0.41627 0.61876 0 -0.47548 0 0.73287 -0.27635 0.69439 -3.05389
ARG_92 -5.77641 0.38117 4.93544 -0.89474 0.21111 0.71825 2.30395 -2.62015 -0 -0 -0.79656 0.0324 0 0 0 0 0 -0.03874 0.08187 2.80332 0 -0.07447 0 -1.2888 -0.13585 0.69426 0.53605
LEU_93 -8.84919 0.97648 4.69967 -0.48208 0.24951 0.10896 2.9887 -3.0848 -0 -0 -3.34199 0.24948 0 0 0 0 0 0.02446 0.01494 0.40481 0 -0.26584 0 0.18072 -0.31814 0.49323 -5.95107
LYS_94 -5.41292 0.44589 5.52976 -0.75358 0.16412 0.62106 2.55217 -2.68269 -0 -0 -2.10108 -0.17641 0 0 0 0 0 -0.00593 0.06621 2.79463 0 -0.0246 0 -1.5107 -0.3719 0.50616 -0.35981
ALA_95 -3.13991 0.20581 2.54754 -0.02569 0.00073 0 1.47849 -1.62049 -0 -0 -0.98043 -0.40688 0 0 0 0 0 -0.10495 0 0 0 -0.125 0 1.8394 -0.5517 0.43949 -0.4436
LEU_96 -5.10917 0.50908 3.20576 -0.50508 0.21809 0.1513 1.55618 -1.86013 -0.03365 -0.13842 -0.76346 0.05437 0 0 0 0 0 -0.04762 0.07615 0.22993 0 -0.0701 0 0.18072 -0.54565 0.42134 -2.47035
GLY_97 -1.73745 0.07094 2.143 -5e-05 0 0 1.0199 -1.10085 -0 -0 -1.15478 -0.34923 0 0 0 0 0 -0.19009 0 0 0 -1.52193 0 0.83697 -0.46026 0.44445 -1.99937
TYR_98 -7.71583 0.84396 3.50082 -0.56829 0.1643 0.27088 1.55981 -2.18289 -0.03365 -0.13842 -1.02664 -0.16483 0 0 0 0 0 0.0143 0.01088 0 3.11315 -0.02278 0.00129 1.2797 -0.35958 0.56548 -0.88833
SER_99 -3.77721 0.2155 4.63005 -0.02954 0 0.06849 2.25296 -2.11076 -0 -0 -1.90152 -0.38918 0 0 -0.7327 0 0 0.00205 0.00094 0.16976 0 -0.42548 0.61674 -0.77834 -0.44435 0.35865 -2.27396
ASN_100 -4.55503 0.1857 4.25588 -0.18126 0.03232 0.27483 1.64124 -2.12111 -0 -0 -0.6701 -0.31849 0 0 0 0 0 -0.01768 0.04496 0 1.46658 0.21443 0 -0.93687 -0.32819 0.11833 -0.89447
LEU_101 -3.56537 0.24631 3.80976 -0.6935 0.22266 0.27588 1.81571 -1.93453 -0 -0 -1.04011 0.09298 0 0 0 0 0 0.00739 0.01591 0.82465 0 -0.21971 0 0.18072 -0.05888 0.147 0.12684
LYS_102 -5.39535 0.24221 5.15614 -0.40109 0.03713 0.2229 2.17103 -2.47239 -0 -0 -1.38733 -0.18381 0 0 -0.7327 0 0 -0.01713 0.13596 2.28345 0 -0.01701 0 -1.5107 -0.27259 0.20501 -1.93627
ILE_103 -9.3746 0.8001 4.56732 -0.48581 0.31763 0.09723 2.85323 -3.19553 -0 -0 -1.83678 0.01314 0 0 0 0 0 -0.02013 0.05047 0.5417 0 -0.44524 0 0.73287 -0.23134 0.30335 -5.3124
LEU_104 -8.18488 0.86711 4.42073 -0.65073 0.13853 0.21689 3.13325 -3.12318 -0 -0 -2.23513 0.11739 0 0 0 0 0 -0.01949 0.00059 0.86099 0 -0.21149 0 0.18072 -0.0221 0.40682 -4.10398
ALA_105 -4.40479 0.24166 4.39073 -0.0223 0 0 2.38169 -2.51819 -0 -0 -2.15312 -0.36389 0 0 0 0 0 0.11078 0 0 0 -0.36051 0 1.8394 -0.30393 0.33224 -0.83023
SER_106 -4.29735 0.29918 5.2131 -0.02441 0 0.05686 2.76967 -2.52728 -0 -0 -2.32116 -0.66023 0 0 -0.68936 0 0 0.0521 0.0028 0.61055 0 0.35586 0.60005 -0.77834 -0.10802 0.32914 -1.11686
PHE_107 -10.5693 1.13143 3.81425 -0.57591 0.11644 0.26269 3.09247 -3.19418 -0.02373 -0.13372 -2.75042 -0.076 0 0 0 0 0 -0.04114 0.00125 0 2.78808 0.12123 0 1.0402 0.04234 0.47584 -4.47818
LEU_108 -7.96139 1.2054 4.62887 -0.5042 0.17752 0.10435 3.04007 -3.03414 -0 -0 -2.67317 0.04455 0 0 0 0 0 -0.02084 0.12935 3.29119 0 -0.21838 0 0.18072 -0.21655 0.65958 -1.16709
SER_109 -3.10672 0.14842 3.98826 -0.04151 0.00013 0.05885 1.57552 -1.78644 -0 -0 -2.12156 -0.45017 0 0 -0.68936 0 0 -0.06393 0.32213 0.15895 0 -0.35243 2.05191 -0.77834 -0.37853 0.62128 -0.84353
ILE_110 -4.43226 0.44707 3.69476 -0.48722 0.35593 0.1012 1.68818 -1.89206 -0 -0 -0.67729 -0.18172 0 0 0 0 0 -0.01019 0.02143 0.68804 0 -0.52743 0 0.73287 -0.24126 0.48619 -0.23376
TYR_111 -11.7298 2.5786 3.62242 -0.9291 0.24275 0.34602 2.86736 -3.0619 -0.04952 -0.35797 -1.42301 -0.40875 0 0 0 0 0 -0.05628 0.03307 0 3.05245 -0.132 0.05533 1.2797 0.08767 1.01291 -2.97001
ILE_112 -6.56491 1.3462 3.38532 -0.50618 0.40241 0.10338 2.76261 -2.30397 -0.02373 -0.13372 -2.51168 0.02101 0 0 0 0 0 -0.03686 0.00207 0.56733 0 -0.38577 0 0.73287 5.82875 1.89228 4.57742
PRO_113 -5.08645 1.30638 3.76169 -0.078 4e-05 0.04734 1.62651 -1.83531 -0.01354 -0.04806 -1.54564 0.59542 0 0 0 0 0 -0.23151 0.00713 0.35949 0 -0.72221 0 -2.4119 5.8168 1.61266 3.16082
LEU_114 -4.60204 0.63513 2.73352 -0.6601 0.1854 0.22455 1.71644 -1.72615 -0 -0 -1.58148 0.1093 0 0 0 0 0 -0.01769 0.01972 0.78271 0 -0.15179 0 0.18072 0.15216 0.7114 -1.2882
PHE_115 -9.89049 2.12278 2.57063 -0.56266 0.35995 0.26423 2.20563 -2.62531 -0.03143 -0.16339 -1.356 -0.09876 0 0 0 0 0 0.10817 0.09288 0 3.4704 -0.04338 0 1.0402 0.21967 1.03697 -1.2799
ALA_116 -4.97844 0.48831 3.04351 -0.02078 0 0 2.20521 -2.27389 -0 -0 -1.36353 -0.41495 0 0 0 0 0 0.15955 0 0 0 -0.30457 0 1.8394 -0.15838 1.09542 -0.68315
PHE_117 -5.81074 0.82775 5.00096 -0.91147 0.05774 0.29437 2.60378 -2.68574 -0.01457 -0.10655 -2.03609 0.03541 0 0 0 0 0 0.02773 0.02669 0 2.00757 -0.22925 0 1.0402 -0.11801 0.52482 0.53461
GLY_118 -3.6465 0.19622 4.51311 -4e-05 0 0 2.33642 -2.20921 -0.01354 -0.04806 -2.13254 -0.41959 0 0 0 0 0 -0.12198 0 0 0 0.25061 0 0.83697 0.8006 0.37277 0.71524
LEU_119 -9.15938 1.16912 4.50671 -0.45869 0.21262 0.10654 2.88719 -3.00696 -0 -0 -2.67197 0.20722 0 0 0 0 0 0.30164 0.35652 0.34086 0 -0.28879 0 0.18072 0.5135 0.63915 -4.164
LEU_120 -4.8172 0.74716 4.28191 -0.70103 0.21622 0.29443 2.07352 -2.16186 -0 -0 -1.35072 0.01048 0 0 0 0 0 -0.02213 0.04483 0.97752 0 -0.20927 0 0.18072 -0.22927 0.82393 0.15924
ILE_121 -5.29574 0.38999 4.22177 -0.64643 0.41128 0.14436 1.85299 -2.1549 -0 -0 -1.83375 0.23807 0 0 0 0 0 -0.01166 0.06564 0.66404 0 -0.5121 0 0.73287 -0.04688 0.5388 -1.24165
SER_122 -4.13083 0.17216 4.41487 -0.03043 0 0.06991 2.43275 -2.07977 -0.01457 -0.10655 -2.16894 -0.53697 0 0 0 0 0 -0.03545 0.00089 0.79915 0 0.32314 0.60165 -0.77834 0.08092 0.38934 -0.59707
ILE_123 -7.60771 1.68593 3.94675 -0.52191 0.39256 0.10967 2.74551 -2.61448 -0 -0 -2.41324 0.02474 0 0 0 0 0 0.33225 0.07509 0.44386 0 -0.43703 0 0.73287 5.8338 1.81493 4.54359
PRO_124 -5.52334 1.16191 4.11873 -0.07325 1e-05 0.04615 1.98677 -1.89801 -0 -0 -2.10643 0.64331 0 0 0 0 0 0.00585 0.00985 0.1715 0 -0.04171 0 -2.4119 5.84405 2.0374 3.97089
PHE_125 -6.08275 0.75528 4.66411 -0.94749 0.05475 0.32252 2.73011 -2.59802 -0 -0 -2.28276 -0.00987 0 0 0 0 0 0.03615 0.00153 0 1.82657 -0.4439 0 1.0402 0.11725 0.54927 -0.26706
SER_126 -4.36271 0.16289 4.99088 -0.02332 0 0.02188 2.26348 -2.40107 -0 -0 -1.99159 -0.31958 0 0 0 0 0 0.01872 0.00823 0.53483 0 0.27902 0.60003 -0.77834 -0.01447 0.25685 -0.75425
ILE_127 -5.68183 0.30376 4.38009 -0.50553 0.35525 0.10356 2.63834 -2.45473 -0 -0 -2.29018 -0.08606 0 0 0 0 0 0.10297 0.02263 0.58042 0 -0.42149 0 0.73287 -0.08582 0.41614 -1.88962
TYR_128 -7.03431 0.86354 4.91299 -0.85508 0.03397 0.27212 3.32528 -3.00483 -0 -0 -2.73577 -0.31889 0 0 0 0 0 0.01974 0.31027 0 1.88721 -0.41302 0.00063 1.2797 0.01704 0.71595 -0.72347
LEU_129 -6.8279 0.52809 4.83343 -0.48508 0.2048 0.11054 2.54607 -2.84837 -0 -0 -2.09988 0.24028 0 0 0 0 0 0.17309 0.05654 0.35778 0 -0.25686 0 0.18072 -0.12419 0.65271 -2.75823
ILE_130 -7.5256 0.52348 5.46291 -0.65814 0.5141 0.14491 3.16983 -3.30105 -0 -0 -2.31254 0.25727 0 0 0 0 0 -0.05227 0.01497 0.56199 0 -0.41318 0 0.73287 -0.1693 0.54787 -2.50188
ALA_131 -4.65943 0.29917 4.90259 -0.0223 0 0 3.03679 -2.70993 -0 -0 -2.29381 -0.36405 0 0 0 0 0 -0.00408 0 0 0 -0.33143 0 1.8394 -0.28345 0.41713 -0.1734
LEU_132 -7.03975 0.75591 5.36706 -0.50269 0.20901 0.12106 2.90734 -3.03848 -0.01885 -0.15489 -2.73069 0.21674 0 0 0 0 0 -0.01055 0.0134 0.31647 0 -0.28898 0 0.18072 -0.43609 0.47986 -3.6534
HIS_133 -7.37993 0.80175 5.45146 -0.37371 0.01185 0.4378 3.20358 -3.1561 -0 -0 -2.17692 -0.40419 0 0 0 0 0 0.15982 0.00375 0 2.48325 0.10412 0 -0.45461 -0.29846 0.61353 -0.97301
ASN_134 -7.65492 0.82334 6.74626 -0.21189 0.00851 0.30227 3.92622 -3.77451 -0 -0 -3.16908 -0.37632 0 0 -0.61754 0 0 0.13662 0.09711 0 2.79475 0.26328 0 -0.93687 -0.103 0.68403 -1.06174
GLU_135 -5.08608 0.3279 5.76386 -0.21022 0.02305 0.28452 2.71266 -2.83962 -0.01885 -0.15489 -2.53099 -0.60983 0 0 0 0 0 0.03868 0.00251 0 3.02076 -0.24371 0 -2.7348 -0.27019 0.60447 -1.92076
VAL_136 -6.48215 0.6552 5.24099 -0.30477 0.16196 0.06635 3.09455 -3.15522 -0 -0 -2.07468 -0.04811 0 0 0 0 0 -0.03509 0.00673 0.0743 0 -0.28755 0 1.9342 -0.36011 0.40413 -1.10927
ILE_137 -9.32208 0.87801 5.44157 -0.48587 0.37844 0.09469 3.7539 -3.56101 -0.00053 -0.00382 -2.24618 0.157 0 0 0 0 0 -0.03446 0.00692 0.47513 0 -0.44046 0 0.73287 -0.00087 0.48079 -3.69596
PHE_138 -4.78777 0.46994 3.74114 -0.59717 0.10615 0.29294 1.67191 -2.10507 -0.01129 -0.12176 -1.59733 -0.02932 0 0 0 0 0 0.08292 0.01154 0 2.53936 0.00429 0 1.0402 -0.04087 0.55864 1.22847
ALA_139 -2.68829 0.31355 2.69824 -0.02808 0.00525 0 1.55244 -1.60776 -0 -0 -1.26664 -0.44497 0 0 0 0 0 -0.06605 0 0 0 -0.02071 0 1.8394 -0.26097 0.45209 0.4775
SER_140 -3.59277 0.64845 3.66745 -0.04295 0.01681 0.08721 1.79246 -1.86154 -0 -0 -2.0448 -0.09474 0 0 0 -0.68904 0 0.10508 0.04277 0.96888 0 0.27634 0.61138 -0.77834 0.68982 0.4995 0.30196
SER_141 -3.70424 0.42818 4.13563 -0.02654 0 0.043 1.76562 -2.1328 -0 -0 -0.38346 -1.04666 0 0 0 0 0 -0.02912 1e-05 0.66278 0 -0.27707 0.60189 -0.77834 0.86483 0.48476 0.60847
SER_142 -4.42085 0.70288 2.91872 -0.0298 0.01816 0.02987 1.75179 -1.68999 -1e-05 -0.00025 -0.18727 -0.13147 0 0 0 0 0 0.17919 0.00195 0.10489 0 0.07691 0.60042 -0.77834 0.22402 0.26901 -0.36018
ILE_143 -7.70767 0.78905 1.23952 -0.52517 0.30921 0.13418 0.78242 -1.99289 -0.01118 -0.12473 0.62738 0.32174 0 0 0 0 0 -0.14748 0.12688 0.42209 0 0.55794 0 0.73287 0.24786 0.60453 -3.61347
PHE_144 -7.39073 0.98934 2.02463 -0.93098 0.30627 0.46347 0.94691 -1.82768 -0 -0 -0.27831 -0.56504 0 0 0 0 0 -0.03102 0.2513 0 3.04671 0.14891 0 1.0402 -0.05726 0.69236 -1.17092
LEU_145 -7.37785 0.98011 2.80237 -0.47116 0.2021 0.09278 2.44278 -2.21603 -0.0137 -0.14368 -1.59711 0.28466 0 0 0 0 0 -0.07 0.15062 0.87813 0 -0.11986 0 0.18072 -0.38538 0.39263 -3.98787
ASP_146 -2.9757 0.32134 3.84715 -0.24965 0.05751 0.82157 2.42003 -1.75778 -0.02446 -0.19563 -3.18257 -0.62525 0 0 0 -0.47557 0 0.06075 0.02171 0 2.03835 -0.63799 0 -2.3716 -0.35073 0.37994 -2.87857
ALA_147 -5.58243 1.24925 1.44667 -0.03107 0.01666 0 1.56785 -2.04151 -0 -0 -1.45968 -0.52604 0 0 -0.61754 0 0 0.01313 0 0 0 -0.10378 0 1.8394 0.14561 0.43738 -3.6461
PHE_148 -4.48363 0.71561 2.54894 -0.59873 0.04886 0.34636 1.55631 -1.85466 -0.01077 -0.05221 -1.30426 0.24492 0 0 0 0 0 0.06727 0.00428 0 2.02093 -0.46176 0 1.0402 0.34043 0.43366 0.60175
LEU_149 -3.17303 0.36822 1.30436 -0.53263 0.10638 0.12933 0.37447 -0.84399 -0 -0 -0.11242 0.14469 0 0 0 0 0 -0.084 0.02475 0.45843 0 -0.07624 0 0.18072 0.66988 0.58237 -0.4787
SER_150 -2.26378 0.35788 2.98384 -0.02723 0.00018 0.02368 1.43083 -1.36981 -0 -0 -1.19189 -0.23811 0 0 0 0 0 0.07676 0.00188 0.43428 0 -0.05023 0.60142 -0.77834 0.25566 0.56603 0.81304
PHE_151 -3.47431 0.51649 2.86744 -1.06712 0.13014 0.41313 1.01122 -1.56393 -7e-05 -0.00093 -0.71583 0.00917 0 0 -0.39301 0 0 -0.02549 0.14684 0 1.77437 -0.40824 0 1.0402 -0.02666 0.47929 0.71271
GLU_152 -4.21436 0.42544 5.0461 -0.45605 0.23736 1.43344 2.30111 -2.35745 -0.02556 -0.15077 -2.80943 -3.07533 0 0 0 0 0 0.33306 0.02498 0 3.86829 -0.29093 0 -2.7348 -0.0077 0.52005 -1.93254
SER_153 -4.49763 1.21522 5.07268 -0.0216 0.00058 0.03214 2.86174 -2.39658 -0.02556 -0.15077 -2.93984 -0.99043 0 0 -0.39301 0 0 0.09964 0.00196 1.16804 0 -0.11989 1.80458 -0.77834 1.66987 0.84751 2.46034
ALA_154 -4.22126 0.92019 2.43623 -0.02846 0.00928 0 1.56698 -1.73962 -0 -0 -1.34512 -0.44564 0 0 0 0 0 -0.05311 0 0 0 0.10763 0 1.8394 1.64712 0.87648 1.5701
ILE_155 -5.3008 0.4261 4.49755 -0.47114 0.2738 0.08544 2.83745 -2.47809 -7e-05 -0.00093 -1.88607 0.01519 0 0 0 0 0 0.09353 0.11879 0.57511 0 -0.5027 0 0.73287 -0.22134 0.85017 -0.35512
GLY_156 -3.51969 0.2132 4.23179 -5e-05 0 0 2.10845 -2.1554 -0.00153 -0.01418 -2.2198 -0.4133 0 0 0 0 0 -0.09622 0 0 0 0.09901 0 0.83697 0.68682 0.72981 0.48587
SER_157 -3.91462 0.25422 4.37674 -0.03056 0 0.07051 1.85669 -2.22177 -0.01271 -0.07903 -1.42089 -0.55016 0 0 0 0 0 -0.02696 0.00756 0.71963 0 0.34549 0.60003 -0.77834 0.72656 0.33875 0.26113
MET_158 -7.08045 0.8443 4.39119 -0.32631 0.05024 0.14989 2.5254 -2.62373 -0 -0 -2.17728 -0.40098 0 0 0 0 0 -0.02838 0.36258 2.92348 0 0.07224 0 0.60916 0.18997 0.46436 -0.05431
LEU_159 -4.73326 0.43795 4.631 -0.48189 0.18598 0.1126 2.41851 -2.45412 -0 -0 -2.51197 0.23341 0 0 0 0 0 -0.04017 0.04411 0.37364 0 -0.27114 0 0.18072 -0.06035 0.50827 -1.42671
VAL_160 -4.67261 0.39527 3.8175 -0.3116 0.23429 0.07157 2.39733 -2.37926 -0 -0 -2.0925 -0.10584 0 0 0 0 0 -0.03407 0.00571 0.02497 0 -0.37862 0 1.9342 -0.08504 0.47332 -0.70539
LEU_161 -7.60471 0.88794 2.11096 -0.71735 0.39876 0.31652 2.03085 -2.31345 -0.00153 -0.01418 -1.86915 0.10037 0 0 0 0 0 -0.03811 0.00161 0.87986 0 -0.23646 0 0.18072 -0.00637 0.60941 -5.28431
LEU_162 -7.30773 0.50282 3.53326 -0.6795 0.25924 0.25729 2.44266 -2.74916 -0.01271 -0.07903 -2.26657 0.08727 0 0 0 0 0 0.01523 0.10959 1.02935 0 -0.27337 0 0.18072 -0.18319 0.69084 -4.443
ALA_163 -4.58143 0.4913 4.35897 -0.02331 0 0 2.67636 -2.57807 -0 -0 -2.58498 -0.34305 0 0 0 0 0 -0.04055 0 0 0 -0.2423 0 1.8394 -0.33299 0.61784 -0.7428
VAL_164 -6.32844 0.78953 4.04936 -0.26182 0.11928 0.04242 2.80091 -2.69459 -0 -0 -1.57106 0.29612 0 0 0 0 0 0.30255 0.00499 0.83666 0 -0.01555 0 1.9342 -0.30998 0.76498 0.75957
LEU_165 -9.70519 1.64094 3.41531 -0.6282 0.30894 0.20524 2.73704 -2.94295 -0.00146 -0.02171 -1.62762 -0.04565 0 0 0 0 0 0.00114 0.55435 1.1668 0 -0.19118 0 0.18072 -0.05021 1.00187 -4.00182
SER_166 -5.00468 0.32285 5.17911 -0.02813 0 0.06532 2.68087 -2.64485 -0.02814 -0.25895 -2.55849 -0.57374 0 0 0 0 0 -0.03433 0.00347 0.77959 0 0.33021 0.60001 -0.77834 0.1036 0.63988 -1.20475
ILE_167 -5.54605 0.3967 4.8094 -0.50041 0.36372 0.10196 2.48113 -2.61356 -0 -0 -2.19486 0.07938 0 0 0 0 0 -0.03151 0.06365 0.46772 0 -0.44093 0 0.73287 0.13182 0.39268 -1.30626
THR_168 -6.53424 0.29929 6.12843 -0.11494 0.0404 0.05608 3.47313 -3.04284 -0.00023 -0.00511 -2.4518 -1.12125 0 0 0 -0.11832 0 -0.00198 0.11437 0.76795 0 0.08899 2.5264 -1.0874 0.04669 0.52597 -0.41043
PHE_169 -11.8077 1.62593 4.45329 -0.56848 0.05244 0.1952 3.49822 -3.50794 -0 -0 -2.68845 -0.06804 0 0 0 0 0 -0.0253 0.5158 0 2.96769 -0.118 0 1.0402 -0.04499 0.64657 -3.83355
VAL_170 -6.75245 0.62519 4.27085 -0.31903 0.25388 0.07386 2.90264 -2.84742 -0 -0 -2.73081 -0.21512 0 0 0 0 0 -0.06078 0.01156 0.07817 0 -0.30379 0 1.9342 -0.07904 0.64746 -2.51063
LEU_171 -5.09792 0.23933 4.5489 -0.48652 0.24376 0.11327 2.1232 -2.39273 -0.02256 -0.19104 -1.61875 0.23669 0 0 0 0 0 0.04586 0.01048 0.33567 0 -0.26763 0 0.18072 -0.2236 0.40676 -1.8161
ASN_172 -7.7646 0.86355 6.85632 -0.21484 0.00811 0.299 3.48244 -3.60394 -0 -0 -2.82741 -0.30877 0 0 0 0 0 -0.02219 0.12515 0 2.82649 0.29525 0 -0.93687 -0.06809 0.46591 -0.52447
TRP_173 -13.5579 2.16851 4.53905 -0.88381 0.14135 0.33504 3.75867 -3.76223 -0 -0 -2.5533 -0.45945 0 0 0 0 0 0.23233 0.03107 0 1.95633 0.03685 0 1.6906 -0.09801 0.86278 -5.56211
LEU_174 -6.45796 0.54946 5.41083 -0.45978 0.18275 0.1022 2.78533 -2.9006 -0 -0 -2.36983 0.20012 0 0 0 0 0 0.05061 0.07687 0.46371 0 -0.25096 0 0.18072 -0.3041 0.81605 -1.92458
GLU_175 -4.89073 0.20094 6.30944 -0.47856 0.09506 0.95162 2.70088 -2.75549 -0.0125 -0.12667 -2.79238 -0.52579 0 0 0 -0.83391 0 0.23952 0.02271 0 3.35609 -0.35649 0 -2.7348 -0.43558 0.41406 -1.65258
LEU_176 -9.62391 2.11035 3.88971 -0.74519 0.44247 0.29632 2.80997 -3.07648 -0.0098 -0.10169 -1.66666 0.18637 0 0 0 0 0 0.00173 0.07596 0.79295 0 -0.20325 0 0.18072 -0.31113 0.71998 -4.23156
ASN_177 -7.68697 0.4952 6.1725 -0.19253 0.05084 0.29673 2.71048 -3.33815 -0 -0 -0.97652 -0.30409 0 0 0 0 0 0.0416 0.12965 0 1.52714 0.03462 0 -0.93687 -0.05307 0.84493 -1.18451
LYS_178 -4.0256 0.25349 5.45812 -0.46165 0.10795 0.2153 2.28441 -2.28159 -0 -0 -3.41993 -0.06401 0 0 0 -0.83391 0 -0.03696 0.5157 2.56997 0 0.06808 0 -1.5107 -0.10284 0.54292 -0.72126
ILE_179 -6.1386 0.96683 3.0132 -0.60783 0.63111 0.12649 1.86338 -2.0356 -0.0098 -0.10169 -0.82266 0.00228 0 0 0 0 0 -0.10088 0.02392 2.01553 0 -0.04858 0 0.73287 -0.31925 0.52006 -0.28922
LYS_180 -4.5746 0.18041 3.66134 -0.34664 0.03272 0.15311 1.11755 -1.66153 -0 -0 -0.20638 0.11418 0 0 0 0 0 0.12744 0.06833 1.80402 0 0.02543 0 -1.5107 -0.37712 0.41955 -0.9729
ILE_181 -6.56039 1.10609 2.70032 -0.64637 0.66467 0.15683 2.05654 -2.14518 -0.00884 -0.05553 -0.74849 0.05799 0 0 0 0 0 0.05792 0.00326 3.29086 0 -0.41332 0 0.73287 -0.1196 0.71178 0.84142
ASP_182 -3.76434 0.46486 4.01055 -0.15611 0.01688 0.5185 1.40278 -1.85626 -0 -0 -0.77262 0.09319 0 0 0 0 0 0.01497 0.0343 0 1.84604 0.25818 0 -2.3716 0.19239 28.8568 28.7885
LYS_183 -5.04938 0.66865 5.30528 -0.37039 0.04596 0.15836 1.40442 -2.23535 -0 -0 -0.68092 -0.05008 0 0 0 0 0 0.06531 0.01328 1.65321 0 0.11072 0 -1.5107 0.55254 28.5175 28.5984
GLU_184 -5.99637 0.56628 6.08897 -0.44037 0.04896 0.85892 1.94558 -2.60623 -0 -0 -2.13992 -0.39494 0 0 -0.53158 0 0 -0.00452 0.03068 0 3.13967 -0.31119 0 -2.7348 0.16332 0.61975 -1.69778
ILE_185 -4.61429 0.34175 4.02721 -0.49024 0.35617 0.09362 1.8815 -2.16085 -0.01337 -0.07525 -1.3338 0.10058 0 0 0 0 0 -0.04949 0.01526 0.47999 0 -0.49157 0 0.73287 -0.04772 0.6027 -0.64491
LYS_186 -3.37715 0.15386 3.48883 -0.44822 0.09158 0.25921 1.22573 -1.64642 -0.00884 -0.05553 -0.54967 -0.11302 0 0 0 0 0 -0.0286 0.00931 1.89411 0 -0.04332 0 -1.5107 0.01693 0.41022 -0.23168
ASN_187 -2.80186 0.13243 3.32304 -0.20022 0.05533 0.3262 1.08469 -1.51997 -0 -0 -1.19931 -0.44459 0 0 0 0 0 -0.06542 0.01181 0 2.03973 -0.58098 0 -0.93687 -0.48065 0.38629 -0.87035
SER:CtermProteinFull_188 -1.87381 0.06979 3.10009 -0.04082 0.00501 0.04392 1.39886 -1.30563 -0.01337 -0.07525 -1.75532 0.59985 0 0 -0.53158 0 0 0 0.02692 0.48933 0 0 1.75013 -0.77834 -0.3749 0.41876 1.15364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 15804 MODEL 4 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 37.455 tmscore: 0.56635 5xu1M_201 prob: 99.77 ident: 8.12
ATOM      1  N   LEU A   1       7.998 -18.879 -26.898  1.00 14.890          N  
ATOM      2  CA  LEU A   1       7.585 -17.896 -25.906  1.00 14.340          C  
ATOM      3  C   LEU A   1       7.557 -18.472 -24.488  1.00 13.940          C  
ATOM      4  O   LEU A   1       6.897 -17.913 -23.629  1.00 13.810          O  
ATOM      5  CB  LEU A   1       6.157 -17.356 -26.207  1.00 20.300          C  
ATOM      6  CG  LEU A   1       5.944 -16.146 -27.194  1.00 20.300          C  
ATOM      7  CD1 LEU A   1       6.721 -14.912 -26.709  1.00 20.300          C  
ATOM      8  CD2 LEU A   1       6.305 -16.551 -28.643  1.00 20.300          C  
ATOM      9 1H   LEU A   1       8.410 -18.425 -27.711  1.00 17.870          H  
ATOM     10 2H   LEU A   1       8.696 -19.492 -26.508  1.00 17.870          H  
ATOM     11 3H   LEU A   1       7.196 -19.420 -27.187  1.00 17.870          H  
ATOM     12  HA  LEU A   1       8.303 -17.090 -25.932  1.00 17.210          H  
ATOM     13 1HB  LEU A   1       5.566 -18.181 -26.604  1.00 24.360          H  
ATOM     14 2HB  LEU A   1       5.699 -17.055 -25.276  1.00 24.360          H  
ATOM     15  HG  LEU A   1       4.902 -15.869 -27.160  1.00 24.360          H  
ATOM     16 1HD1 LEU A   1       6.515 -14.075 -27.363  1.00 24.360          H  
ATOM     17 2HD1 LEU A   1       6.402 -14.661 -25.697  1.00 24.360          H  
ATOM     18 3HD1 LEU A   1       7.780 -15.100 -26.718  1.00 24.360          H  
ATOM     19 1HD2 LEU A   1       6.109 -15.716 -29.313  1.00 24.360          H  
ATOM     20 2HD2 LEU A   1       7.352 -16.819 -28.712  1.00 24.360          H  
ATOM     21 3HD2 LEU A   1       5.688 -17.395 -28.944  1.00 24.360          H  
ATOM     22  N   GLN A   2       8.270 -19.576 -24.234  1.00 13.910          N  
ATOM     23  CA  GLN A   2       8.242 -20.229 -22.905  1.00 13.720          C  
ATOM     24  C   GLN A   2       8.791 -19.441 -21.713  1.00 13.520          C  
ATOM     25  O   GLN A   2       8.388 -19.697 -20.584  1.00 13.180          O  
ATOM     26  CB  GLN A   2       8.998 -21.559 -22.938  1.00 19.280          C  
ATOM     27  CG  GLN A   2       8.324 -22.664 -23.718  1.00 19.280          C  
ATOM     28  CD  GLN A   2       9.167 -23.927 -23.755  1.00 19.280          C  
ATOM     29  OE1 GLN A   2      10.375 -23.868 -24.027  1.00 19.280          O  
ATOM     30  NE2 GLN A   2       8.549 -25.063 -23.467  1.00 19.280          N  
ATOM     31  H   GLN A   2       8.831 -20.000 -24.956  1.00 16.690          H  
ATOM     32  HA  GLN A   2       7.196 -20.450 -22.677  1.00 16.460          H  
ATOM     33 1HB  GLN A   2       9.990 -21.402 -23.355  1.00 23.140          H  
ATOM     34 2HB  GLN A   2       9.128 -21.917 -21.916  1.00 23.140          H  
ATOM     35 1HG  GLN A   2       7.372 -22.902 -23.235  1.00 23.140          H  
ATOM     36 2HG  GLN A   2       8.150 -22.334 -24.737  1.00 23.140          H  
ATOM     37 1HE2 GLN A   2       9.046 -25.926 -23.467  1.00 23.140          H  
ATOM     38 2HE2 GLN A   2       7.542 -25.062 -23.224  1.00 23.140          H  
ATOM     39  N   LYS A   3       9.805 -18.593 -21.934  1.00 13.890          N  
ATOM     40  CA  LYS A   3      10.426 -17.838 -20.844  1.00 13.900          C  
ATOM     41  C   LYS A   3      10.364 -16.367 -21.195  1.00 13.330          C  
ATOM     42  O   LYS A   3      10.586 -15.459 -20.376  1.00 13.250          O  
ATOM     43  CB  LYS A   3      11.853 -18.325 -20.621  1.00 19.460          C  
ATOM     44  CG  LYS A   3      11.895 -19.788 -20.187  1.00 19.460          C  
ATOM     45  CD  LYS A   3      13.297 -20.290 -19.925  1.00 19.460          C  
ATOM     46  CE  LYS A   3      13.272 -21.771 -19.542  1.00 19.460          C  
ATOM     47  NZ  LYS A   3      14.634 -22.307 -19.295  1.00 19.460          N  
ATOM     48  H   LYS A   3      10.135 -18.427 -22.870  1.00 16.670          H  
ATOM     49  HA  LYS A   3       9.866 -17.998 -19.933  1.00 16.680          H  
ATOM     50 1HB  LYS A   3      12.429 -18.212 -21.538  1.00 23.350          H  
ATOM     51 2HB  LYS A   3      12.331 -17.725 -19.844  1.00 23.350          H  
ATOM     52 1HG  LYS A   3      11.304 -19.896 -19.272  1.00 23.350          H  
ATOM     53 2HG  LYS A   3      11.444 -20.408 -20.956  1.00 23.350          H  
ATOM     54 1HD  LYS A   3      13.915 -20.156 -20.811  1.00 23.350          H  
ATOM     55 2HD  LYS A   3      13.738 -19.724 -19.098  1.00 23.350          H  
ATOM     56 1HE  LYS A   3      12.673 -21.895 -18.635  1.00 23.350          H  
ATOM     57 2HE  LYS A   3      12.809 -22.336 -20.351  1.00 23.350          H  
ATOM     58 1HZ  LYS A   3      14.580 -23.279 -19.043  1.00 23.350          H  
ATOM     59 2HZ  LYS A   3      15.202 -22.205 -20.118  1.00 23.350          H  
ATOM     60 3HZ  LYS A   3      15.054 -21.778 -18.516  1.00 23.350          H  
ATOM     61  N   ALA A   4      10.094 -16.159 -22.466  1.00 13.110          N  
ATOM     62  CA  ALA A   4      10.063 -14.839 -23.060  1.00 12.750          C  
ATOM     63  C   ALA A   4       9.020 -14.009 -22.380  1.00 12.200          C  
ATOM     64  O   ALA A   4       8.040 -14.542 -21.890  1.00 12.220          O  
ATOM     65  CB  ALA A   4       9.725 -14.914 -24.526  1.00 17.990          C  
ATOM     66  H   ALA A   4       9.912 -16.985 -23.017  1.00 15.730          H  
ATOM     67  HA  ALA A   4      11.040 -14.373 -22.919  1.00 15.300          H  
ATOM     68 1HB  ALA A   4       9.705 -13.910 -24.953  1.00 21.590          H  
ATOM     69 2HB  ALA A   4      10.463 -15.517 -25.048  1.00 21.590          H  
ATOM     70 3HB  ALA A   4       8.751 -15.358 -24.607  1.00 21.590          H  
ATOM     71  N   LEU A   5       9.254 -12.716 -22.281  1.00 11.920          N  
ATOM     72  CA  LEU A   5       8.275 -11.781 -21.736  1.00 11.580          C  
ATOM     73  C   LEU A   5       7.868 -12.059 -20.283  1.00 11.800          C  
ATOM     74  O   LEU A   5       6.906 -11.465 -19.808  1.00 11.740          O  
ATOM     75  CB  LEU A   5       6.979 -11.833 -22.579  1.00 16.350          C  
ATOM     76  CG  LEU A   5       7.106 -11.694 -24.130  1.00 16.350          C  
ATOM     77  CD1 LEU A   5       5.704 -11.819 -24.737  1.00 16.350          C  
ATOM     78  CD2 LEU A   5       7.761 -10.379 -24.514  1.00 16.350          C  
ATOM     79  H   LEU A   5      10.123 -12.348 -22.645  1.00 14.300          H  
ATOM     80  HA  LEU A   5       8.703 -10.781 -21.775  1.00 13.900          H  
ATOM     81 1HB  LEU A   5       6.470 -12.761 -22.383  1.00 19.620          H  
ATOM     82 2HB  LEU A   5       6.324 -11.041 -22.233  1.00 19.620          H  
ATOM     83  HG  LEU A   5       7.701 -12.512 -24.518  1.00 19.620          H  
ATOM     84 1HD1 LEU A   5       5.763 -11.755 -25.826  1.00 19.620          H  
ATOM     85 2HD1 LEU A   5       5.287 -12.772 -24.458  1.00 19.620          H  
ATOM     86 3HD1 LEU A   5       5.067 -11.031 -24.368  1.00 19.620          H  
ATOM     87 1HD2 LEU A   5       7.831 -10.316 -25.601  1.00 19.620          H  
ATOM     88 2HD2 LEU A   5       7.176  -9.554 -24.151  1.00 19.620          H  
ATOM     89 3HD2 LEU A   5       8.759 -10.321 -24.092  1.00 19.620          H  
ATOM     90  N   GLY A   6       8.607 -12.903 -19.544  1.00 12.250          N  
ATOM     91  CA  GLY A   6       8.246 -13.174 -18.150  1.00 12.660          C  
ATOM     92  C   GLY A   6       7.281 -14.357 -18.008  1.00 12.520          C  
ATOM     93  O   GLY A   6       6.731 -14.601 -16.930  1.00 12.880          O  
ATOM     94  H   GLY A   6       9.391 -13.418 -19.959  1.00 14.700          H  
ATOM     95 1HA  GLY A   6       9.154 -13.382 -17.583  1.00 15.190          H  
ATOM     96 2HA  GLY A   6       7.799 -12.284 -17.711  1.00 15.190          H  
ATOM     97  N   ILE A   7       7.086 -15.084 -19.099  1.00 12.170          N  
ATOM     98  CA  ILE A   7       6.234 -16.260 -19.192  1.00 12.200          C  
ATOM     99  C   ILE A   7       6.851 -17.434 -18.449  1.00 12.560          C  
ATOM    100  O   ILE A   7       8.044 -17.666 -18.547  1.00 12.710          O  
ATOM    101  CB  ILE A   7       6.023 -16.610 -20.675  1.00 17.070          C  
ATOM    102  CG1 ILE A   7       5.274 -15.474 -21.306  1.00 17.070          C  
ATOM    103  CG2 ILE A   7       5.284 -17.936 -20.840  1.00 17.070          C  
ATOM    104  CD1 ILE A   7       5.269 -15.459 -22.785  1.00 17.070          C  
ATOM    105  H   ILE A   7       7.544 -14.784 -19.965  1.00 14.600          H  
ATOM    106  HA  ILE A   7       5.272 -16.026 -18.740  1.00 14.640          H  
ATOM    107  HB  ILE A   7       6.991 -16.685 -21.175  1.00 20.480          H  
ATOM    108 1HG1 ILE A   7       4.250 -15.517 -20.963  1.00 20.480          H  
ATOM    109 2HG1 ILE A   7       5.713 -14.551 -20.978  1.00 20.480          H  
ATOM    110 1HG2 ILE A   7       5.146 -18.165 -21.887  1.00 20.480          H  
ATOM    111 2HG2 ILE A   7       5.876 -18.724 -20.410  1.00 20.480          H  
ATOM    112 3HG2 ILE A   7       4.309 -17.894 -20.359  1.00 20.480          H  
ATOM    113 1HD1 ILE A   7       4.719 -14.598 -23.093  1.00 20.480          H  
ATOM    114 2HD1 ILE A   7       6.274 -15.392 -23.171  1.00 20.480          H  
ATOM    115 3HD1 ILE A   7       4.829 -16.334 -23.169  1.00 20.480          H  
ATOM    116  N   SER A   8       6.044 -18.132 -17.653  1.00 12.870          N  
ATOM    117  CA  SER A   8       6.484 -19.295 -16.879  1.00 13.420          C  
ATOM    118  C   SER A   8       5.699 -20.555 -17.270  1.00 13.480          C  
ATOM    119  O   SER A   8       5.587 -21.506 -16.493  1.00 13.820          O  
ATOM    120  CB  SER A   8       6.302 -19.024 -15.401  1.00 18.570          C  
ATOM    121  OG  SER A   8       4.956 -18.732 -15.113  1.00 18.570          O  
ATOM    122  H   SER A   8       5.080 -17.846 -17.569  1.00 15.440          H  
ATOM    123  HA  SER A   8       7.542 -19.470 -17.086  1.00 16.100          H  
ATOM    124 1HB  SER A   8       6.627 -19.892 -14.824  1.00 22.280          H  
ATOM    125 2HB  SER A   8       6.931 -18.186 -15.110  1.00 22.280          H  
ATOM    126  HG  SER A   8       4.913 -18.598 -14.162  1.00 22.280          H  
ATOM    127  N   THR A   9       5.135 -20.542 -18.470  1.00 13.340          N  
ATOM    128  CA  THR A   9       4.290 -21.618 -18.984  1.00 13.570          C  
ATOM    129  C   THR A   9       4.230 -21.747 -20.481  1.00 13.460          C  
ATOM    130  O   THR A   9       4.467 -20.798 -21.225  1.00 13.350          O  
ATOM    131  CB  THR A   9       2.835 -21.451 -18.525  1.00 18.910          C  
ATOM    132  OG1 THR A   9       2.032 -22.559 -19.030  1.00 18.910          O  
ATOM    133  CG2 THR A   9       2.249 -20.119 -18.992  1.00 18.910          C  
ATOM    134  H   THR A   9       5.310 -19.736 -19.048  1.00 16.010          H  
ATOM    135  HA  THR A   9       4.673 -22.559 -18.589  1.00 16.280          H  
ATOM    136  HB  THR A   9       2.812 -21.482 -17.436  1.00 22.690          H  
ATOM    137  HG1 THR A   9       1.849 -22.446 -20.020  1.00 22.690          H  
ATOM    138 1HG2 THR A   9       1.225 -20.031 -18.639  1.00 22.690          H  
ATOM    139 2HG2 THR A   9       2.841 -19.301 -18.594  1.00 22.690          H  
ATOM    140 3HG2 THR A   9       2.258 -20.077 -20.076  1.00 22.690          H  
ATOM    141  N   ASP A  10       3.937 -22.957 -20.927  1.00 13.810          N  
ATOM    142  CA  ASP A  10       3.637 -23.178 -22.325  1.00 13.840          C  
ATOM    143  C   ASP A  10       2.357 -22.426 -22.630  1.00 13.110          C  
ATOM    144  O   ASP A  10       1.470 -22.360 -21.764  1.00 13.240          O  
ATOM    145  CB  ASP A  10       3.464 -24.664 -22.635  1.00 19.360          C  
ATOM    146  CG  ASP A  10       4.771 -25.431 -22.651  1.00 19.360          C  
ATOM    147  OD1 ASP A  10       5.809 -24.811 -22.699  1.00 19.360          O  
ATOM    148  OD2 ASP A  10       4.727 -26.627 -22.612  1.00 19.360          O  
ATOM    149  H   ASP A  10       3.833 -23.711 -20.258  1.00 16.570          H  
ATOM    150  HA  ASP A  10       4.440 -22.769 -22.939  1.00 16.610          H  
ATOM    151 1HB  ASP A  10       2.803 -25.112 -21.893  1.00 23.240          H  
ATOM    152 2HB  ASP A  10       2.980 -24.774 -23.608  1.00 23.240          H  
ATOM    153  N   LEU A  11       2.286 -21.860 -23.829  1.00 12.480          N  
ATOM    154  CA  LEU A  11       1.137 -21.108 -24.323  1.00 12.010          C  
ATOM    155  C   LEU A  11       0.694 -21.589 -25.696  1.00 12.110          C  
ATOM    156  O   LEU A  11       1.496 -22.132 -26.461  1.00 12.010          O  
ATOM    157  CB  LEU A  11       1.488 -19.629 -24.458  1.00 17.000          C  
ATOM    158  CG  LEU A  11       1.948 -18.882 -23.221  1.00 17.000          C  
ATOM    159  CD1 LEU A  11       2.428 -17.569 -23.659  1.00 17.000          C  
ATOM    160  CD2 LEU A  11       0.825 -18.705 -22.245  1.00 17.000          C  
ATOM    161  H   LEU A  11       3.081 -21.968 -24.444  1.00 14.980          H  
ATOM    162  HA  LEU A  11       0.305 -21.241 -23.633  1.00 14.410          H  
ATOM    163 1HB  LEU A  11       2.281 -19.545 -25.196  1.00 20.400          H  
ATOM    164 2HB  LEU A  11       0.609 -19.108 -24.835  1.00 20.400          H  
ATOM    165  HG  LEU A  11       2.771 -19.417 -22.738  1.00 20.400          H  
ATOM    166 1HD1 LEU A  11       2.759 -17.023 -22.786  1.00 20.400          H  
ATOM    167 2HD1 LEU A  11       3.255 -17.695 -24.357  1.00 20.400          H  
ATOM    168 3HD1 LEU A  11       1.621 -17.028 -24.144  1.00 20.400          H  
ATOM    169 1HD2 LEU A  11       1.186 -18.145 -21.383  1.00 20.400          H  
ATOM    170 2HD2 LEU A  11       0.006 -18.159 -22.716  1.00 20.400          H  
ATOM    171 3HD2 LEU A  11       0.468 -19.681 -21.912  1.00 20.400          H  
ATOM    172  N   GLU A  12      -0.559 -21.288 -26.064  1.00 12.470          N  
ATOM    173  CA  GLU A  12      -1.062 -21.538 -27.425  1.00 12.740          C  
ATOM    174  C   GLU A  12      -0.291 -20.670 -28.439  1.00 12.020          C  
ATOM    175  O   GLU A  12      -0.228 -20.960 -29.639  1.00 12.080          O  
ATOM    176  CB  GLU A  12      -2.574 -21.258 -27.499  1.00 17.730          C  
ATOM    177  CG  GLU A  12      -3.011 -19.782 -27.288  1.00 17.730          C  
ATOM    178  CD  GLU A  12      -3.174 -19.389 -25.833  1.00 17.730          C  
ATOM    179  OE1 GLU A  12      -2.591 -20.038 -24.988  1.00 17.730          O  
ATOM    180  OE2 GLU A  12      -3.872 -18.444 -25.569  1.00 17.730          O  
ATOM    181  H   GLU A  12      -1.198 -20.870 -25.379  1.00 14.960          H  
ATOM    182  HA  GLU A  12      -0.892 -22.586 -27.672  1.00 15.290          H  
ATOM    183 1HB  GLU A  12      -2.947 -21.571 -28.475  1.00 21.270          H  
ATOM    184 2HB  GLU A  12      -3.087 -21.861 -26.752  1.00 21.270          H  
ATOM    185 1HG  GLU A  12      -2.311 -19.105 -27.761  1.00 21.270          H  
ATOM    186 2HG  GLU A  12      -3.969 -19.650 -27.787  1.00 21.270          H  
ATOM    187  N   ILE A  13       0.349 -19.630 -27.899  1.00 11.490          N  
ATOM    188  CA  ILE A  13       1.160 -18.629 -28.569  1.00 10.970          C  
ATOM    189  C   ILE A  13       2.432 -19.283 -29.121  1.00 10.980          C  
ATOM    190  O   ILE A  13       3.171 -18.667 -29.889  1.00 10.300          O  
ATOM    191  CB  ILE A  13       1.479 -17.437 -27.616  1.00 15.570          C  
ATOM    192  CG1 ILE A  13       0.133 -16.760 -27.127  1.00 15.570          C  
ATOM    193  CG2 ILE A  13       2.361 -16.358 -28.348  1.00 15.570          C  
ATOM    194  CD1 ILE A  13      -0.758 -16.147 -28.194  1.00 15.570          C  
ATOM    195  H   ILE A  13       0.230 -19.540 -26.904  1.00 13.790          H  
ATOM    196  HA  ILE A  13       0.607 -18.247 -29.421  1.00 13.160          H  
ATOM    197  HB  ILE A  13       2.009 -17.785 -26.743  1.00 18.680          H  
ATOM    198 1HG1 ILE A  13      -0.456 -17.515 -26.608  1.00 18.680          H  
ATOM    199 2HG1 ILE A  13       0.373 -15.982 -26.419  1.00 18.680          H  
ATOM    200 1HG2 ILE A  13       2.564 -15.535 -27.710  1.00 18.680          H  
ATOM    201 2HG2 ILE A  13       3.297 -16.762 -28.646  1.00 18.680          H  
ATOM    202 3HG2 ILE A  13       1.854 -15.991 -29.224  1.00 18.680          H  
ATOM    203 1HD1 ILE A  13      -1.644 -15.729 -27.712  1.00 18.680          H  
ATOM    204 2HD1 ILE A  13      -0.232 -15.355 -28.706  1.00 18.680          H  
ATOM    205 3HD1 ILE A  13      -1.074 -16.898 -28.909  1.00 18.680          H  
ATOM    206  N   SER A  14       2.701 -20.547 -28.784  1.00 11.920          N  
ATOM    207  CA  SER A  14       3.874 -21.194 -29.343  1.00 12.270          C  
ATOM    208  C   SER A  14       3.798 -21.196 -30.877  1.00 12.040          C  
ATOM    209  O   SER A  14       4.846 -21.203 -31.528  1.00 11.940          O  
ATOM    210  CB  SER A  14       3.980 -22.631 -28.870  1.00 17.040          C  
ATOM    211  OG  SER A  14       2.978 -23.428 -29.447  1.00 17.040          O  
ATOM    212  H   SER A  14       2.111 -21.068 -28.130  1.00 14.300          H  
ATOM    213  HA  SER A  14       4.760 -20.644 -29.029  1.00 14.720          H  
ATOM    214 1HB  SER A  14       4.960 -23.029 -29.126  1.00 20.450          H  
ATOM    215 2HB  SER A  14       3.885 -22.660 -27.785  1.00 20.450          H  
ATOM    216  HG  SER A  14       3.080 -24.304 -29.059  1.00 20.450          H  
ATOM    217  N   LYS A  15       2.586 -21.100 -31.473  1.00 12.040          N  
ATOM    218  CA  LYS A  15       2.466 -21.031 -32.935  1.00 11.930          C  
ATOM    219  C   LYS A  15       3.122 -19.750 -33.477  1.00 10.830          C  
ATOM    220  O   LYS A  15       3.494 -19.664 -34.648  1.00 10.760          O  
ATOM    221  CB  LYS A  15       0.995 -21.065 -33.354  1.00 16.750          C  
ATOM    222  CG  LYS A  15       0.196 -19.807 -32.983  1.00 16.750          C  
ATOM    223  CD  LYS A  15      -1.269 -19.955 -33.327  1.00 16.750          C  
ATOM    224  CE  LYS A  15      -2.051 -18.703 -32.961  1.00 16.750          C  
ATOM    225  NZ  LYS A  15      -3.507 -18.860 -33.246  1.00 16.750          N  
ATOM    226  H   LYS A  15       1.734 -21.123 -30.894  1.00 14.450          H  
ATOM    227  HA  LYS A  15       2.983 -21.890 -33.369  1.00 14.320          H  
ATOM    228 1HB  LYS A  15       0.930 -21.198 -34.434  1.00 20.100          H  
ATOM    229 2HB  LYS A  15       0.507 -21.919 -32.885  1.00 20.100          H  
ATOM    230 1HG  LYS A  15       0.299 -19.597 -31.915  1.00 20.100          H  
ATOM    231 2HG  LYS A  15       0.579 -18.958 -33.547  1.00 20.100          H  
ATOM    232 1HD  LYS A  15      -1.373 -20.142 -34.397  1.00 20.100          H  
ATOM    233 2HD  LYS A  15      -1.685 -20.804 -32.781  1.00 20.100          H  
ATOM    234 1HE  LYS A  15      -1.916 -18.500 -31.897  1.00 20.100          H  
ATOM    235 2HE  LYS A  15      -1.665 -17.859 -33.534  1.00 20.100          H  
ATOM    236 1HZ  LYS A  15      -3.999 -18.015 -32.988  1.00 20.100          H  
ATOM    237 2HZ  LYS A  15      -3.644 -19.041 -34.231  1.00 20.100          H  
ATOM    238 3HZ  LYS A  15      -3.867 -19.635 -32.708  1.00 20.100          H  
ATOM    239  N   VAL A  16       3.226 -18.742 -32.617  1.00 10.080          N  
ATOM    240  CA  VAL A  16       3.800 -17.461 -32.944  1.00  9.100          C  
ATOM    241  C   VAL A  16       5.291 -17.652 -32.841  1.00  8.930          C  
ATOM    242  O   VAL A  16       6.045 -17.160 -33.667  1.00  8.640          O  
ATOM    243  CB  VAL A  16       3.279 -16.332 -32.046  1.00 13.130          C  
ATOM    244  CG1 VAL A  16       3.989 -15.003 -32.380  1.00 13.130          C  
ATOM    245  CG2 VAL A  16       1.768 -16.236 -32.227  1.00 13.130          C  
ATOM    246  H   VAL A  16       2.929 -18.906 -31.663  1.00 12.100          H  
ATOM    247  HA  VAL A  16       3.545 -17.215 -33.962  1.00 10.920          H  
ATOM    248  HB  VAL A  16       3.511 -16.555 -31.020  1.00 15.760          H  
ATOM    249 1HG1 VAL A  16       3.610 -14.217 -31.725  1.00 15.760          H  
ATOM    250 2HG1 VAL A  16       5.062 -15.104 -32.230  1.00 15.760          H  
ATOM    251 3HG1 VAL A  16       3.794 -14.732 -33.422  1.00 15.760          H  
ATOM    252 1HG2 VAL A  16       1.383 -15.468 -31.592  1.00 15.760          H  
ATOM    253 2HG2 VAL A  16       1.541 -16.004 -33.264  1.00 15.760          H  
ATOM    254 3HG2 VAL A  16       1.310 -17.183 -31.956  1.00 15.760          H  
ATOM    255  N   ASN A  17       5.731 -18.363 -31.810  1.00  9.350          N  
ATOM    256  CA  ASN A  17       7.157 -18.644 -31.688  1.00  9.550          C  
ATOM    257  C   ASN A  17       7.633 -19.298 -33.010  1.00 10.220          C  
ATOM    258  O   ASN A  17       8.722 -18.989 -33.515  1.00 10.230          O  
ATOM    259  CB  ASN A  17       7.423 -19.590 -30.537  1.00 13.290          C  
ATOM    260  CG  ASN A  17       8.849 -19.609 -30.106  1.00 13.290          C  
ATOM    261  OD1 ASN A  17       9.301 -18.647 -29.454  1.00 13.290          O  
ATOM    262  ND2 ASN A  17       9.566 -20.650 -30.436  1.00 13.290          N  
ATOM    263  H   ASN A  17       5.046 -18.679 -31.118  1.00 11.220          H  
ATOM    264  HA  ASN A  17       7.704 -17.711 -31.550  1.00 11.460          H  
ATOM    265 1HB  ASN A  17       6.790 -19.337 -29.699  1.00 15.950          H  
ATOM    266 2HB  ASN A  17       7.160 -20.600 -30.842  1.00 15.950          H  
ATOM    267 1HD2 ASN A  17      10.530 -20.702 -30.171  1.00 15.950          H  
ATOM    268 2HD2 ASN A  17       9.154 -21.397 -30.962  1.00 15.950          H  
ATOM    269  N   GLU A  18       6.800 -20.204 -33.570  1.00 10.930          N  
ATOM    270  CA  GLU A  18       7.119 -20.824 -34.853  1.00 11.680          C  
ATOM    271  C   GLU A  18       7.120 -19.763 -35.955  1.00 11.190          C  
ATOM    272  O   GLU A  18       8.038 -19.733 -36.776  1.00 11.490          O  
ATOM    273  CB  GLU A  18       6.140 -21.941 -35.218  1.00 16.050          C  
ATOM    274  CG  GLU A  18       6.235 -23.198 -34.365  1.00 16.050          C  
ATOM    275  CD  GLU A  18       5.233 -24.259 -34.781  1.00 16.050          C  
ATOM    276  OE1 GLU A  18       4.382 -23.958 -35.587  1.00 16.050          O  
ATOM    277  OE2 GLU A  18       5.329 -25.365 -34.302  1.00 16.050          O  
ATOM    278  H   GLU A  18       5.947 -20.459 -33.062  1.00 13.120          H  
ATOM    279  HA  GLU A  18       8.117 -21.255 -34.791  1.00 14.020          H  
ATOM    280 1HB  GLU A  18       5.125 -21.565 -35.140  1.00 19.260          H  
ATOM    281 2HB  GLU A  18       6.297 -22.229 -36.257  1.00 19.260          H  
ATOM    282 1HG  GLU A  18       7.241 -23.606 -34.441  1.00 19.260          H  
ATOM    283 2HG  GLU A  18       6.058 -22.924 -33.323  1.00 19.260          H  
ATOM    284  N   TYR A  19       6.160 -18.824 -35.919  1.00 10.550          N  
ATOM    285  CA  TYR A  19       6.133 -17.747 -36.902  1.00 10.230          C  
ATOM    286  C   TYR A  19       7.436 -16.972 -36.859  1.00  9.640          C  
ATOM    287  O   TYR A  19       7.971 -16.620 -37.905  1.00  9.880          O  
ATOM    288  CB  TYR A  19       4.982 -16.763 -36.664  1.00 14.450          C  
ATOM    289  CG  TYR A  19       3.559 -17.245 -36.967  1.00 14.450          C  
ATOM    290  CD1 TYR A  19       3.287 -18.312 -37.827  1.00 14.450          C  
ATOM    291  CD2 TYR A  19       2.507 -16.567 -36.372  1.00 14.450          C  
ATOM    292  CE1 TYR A  19       1.982 -18.677 -38.064  1.00 14.450          C  
ATOM    293  CE2 TYR A  19       1.214 -16.936 -36.609  1.00 14.450          C  
ATOM    294  CZ  TYR A  19       0.945 -17.988 -37.452  1.00 14.450          C  
ATOM    295  OH  TYR A  19      -0.362 -18.356 -37.700  1.00 14.450          O  
ATOM    296  H   TYR A  19       5.379 -18.933 -35.264  1.00 12.660          H  
ATOM    297  HA  TYR A  19       6.053 -18.168 -37.892  1.00 12.280          H  
ATOM    298 1HB  TYR A  19       4.999 -16.424 -35.652  1.00 17.340          H  
ATOM    299 2HB  TYR A  19       5.165 -15.886 -37.251  1.00 17.340          H  
ATOM    300  HD1 TYR A  19       4.075 -18.858 -38.312  1.00 17.340          H  
ATOM    301  HD2 TYR A  19       2.716 -15.729 -35.709  1.00 17.340          H  
ATOM    302  HE1 TYR A  19       1.765 -19.506 -38.736  1.00 17.340          H  
ATOM    303  HE2 TYR A  19       0.399 -16.392 -36.135  1.00 17.340          H  
ATOM    304  HH  TYR A  19      -0.958 -17.742 -37.262  1.00 17.340          H  
ATOM    305  N   VAL A  20       7.963 -16.722 -35.667  1.00  9.040          N  
ATOM    306  CA  VAL A  20       9.219 -15.993 -35.539  1.00  8.690          C  
ATOM    307  C   VAL A  20      10.354 -16.773 -36.202  1.00  9.520          C  
ATOM    308  O   VAL A  20      11.166 -16.198 -36.937  1.00  9.680          O  
ATOM    309  CB  VAL A  20       9.556 -15.701 -34.066  1.00 12.310          C  
ATOM    310  CG1 VAL A  20      10.968 -15.103 -33.952  1.00 12.310          C  
ATOM    311  CG2 VAL A  20       8.507 -14.743 -33.495  1.00 12.310          C  
ATOM    312  H   VAL A  20       7.426 -17.020 -34.846  1.00 10.850          H  
ATOM    313  HA  VAL A  20       9.112 -15.043 -36.049  1.00 10.430          H  
ATOM    314  HB  VAL A  20       9.542 -16.630 -33.502  1.00 14.770          H  
ATOM    315 1HG1 VAL A  20      11.191 -14.907 -32.904  1.00 14.770          H  
ATOM    316 2HG1 VAL A  20      11.713 -15.794 -34.345  1.00 14.770          H  
ATOM    317 3HG1 VAL A  20      11.013 -14.168 -34.514  1.00 14.770          H  
ATOM    318 1HG2 VAL A  20       8.729 -14.545 -32.447  1.00 14.770          H  
ATOM    319 2HG2 VAL A  20       8.521 -13.811 -34.056  1.00 14.770          H  
ATOM    320 3HG2 VAL A  20       7.525 -15.191 -33.574  1.00 14.770          H  
ATOM    321  N   ALA A  21      10.421 -18.087 -35.956  1.00 10.220          N  
ATOM    322  CA  ALA A  21      11.449 -18.911 -36.588  1.00 11.190          C  
ATOM    323  C   ALA A  21      11.351 -18.811 -38.117  1.00 11.690          C  
ATOM    324  O   ALA A  21      12.369 -18.792 -38.814  1.00 12.200          O  
ATOM    325  CB  ALA A  21      11.315 -20.354 -36.145  1.00 15.280          C  
ATOM    326  H   ALA A  21       9.762 -18.498 -35.280  1.00 12.260          H  
ATOM    327  HA  ALA A  21      12.425 -18.529 -36.284  1.00 13.430          H  
ATOM    328 1HB  ALA A  21      12.099 -20.950 -36.605  1.00 18.330          H  
ATOM    329 2HB  ALA A  21      11.400 -20.405 -35.062  1.00 18.330          H  
ATOM    330 3HB  ALA A  21      10.342 -20.735 -36.449  1.00 18.330          H  
ATOM    331  N   ILE A  22      10.120 -18.722 -38.626  1.00 11.650          N  
ATOM    332  CA  ILE A  22       9.858 -18.547 -40.049  1.00 12.220          C  
ATOM    333  C   ILE A  22      10.351 -17.172 -40.515  1.00 11.840          C  
ATOM    334  O   ILE A  22      11.058 -17.081 -41.527  1.00 12.480          O  
ATOM    335  CB  ILE A  22       8.356 -18.720 -40.380  1.00 16.880          C  
ATOM    336  CG1 ILE A  22       7.935 -20.186 -40.141  1.00 16.880          C  
ATOM    337  CG2 ILE A  22       8.066 -18.260 -41.827  1.00 16.880          C  
ATOM    338  CD1 ILE A  22       6.424 -20.411 -40.121  1.00 16.880          C  
ATOM    339  H   ILE A  22       9.338 -18.817 -37.968  1.00 13.980          H  
ATOM    340  HA  ILE A  22      10.415 -19.309 -40.593  1.00 14.660          H  
ATOM    341  HB  ILE A  22       7.775 -18.125 -39.713  1.00 20.260          H  
ATOM    342 1HG1 ILE A  22       8.365 -20.804 -40.925  1.00 20.260          H  
ATOM    343 2HG1 ILE A  22       8.342 -20.515 -39.185  1.00 20.260          H  
ATOM    344 1HG2 ILE A  22       7.016 -18.363 -42.054  1.00 20.260          H  
ATOM    345 2HG2 ILE A  22       8.337 -17.216 -41.942  1.00 20.260          H  
ATOM    346 3HG2 ILE A  22       8.648 -18.864 -42.524  1.00 20.260          H  
ATOM    347 1HD1 ILE A  22       6.222 -21.467 -39.942  1.00 20.260          H  
ATOM    348 2HD1 ILE A  22       5.982 -19.832 -39.332  1.00 20.260          H  
ATOM    349 3HD1 ILE A  22       5.984 -20.124 -41.065  1.00 20.260          H  
ATOM    350  N   LEU A  23      10.012 -16.110 -39.761  1.00 10.930          N  
ATOM    351  CA  LEU A  23      10.369 -14.736 -40.117  1.00 10.720          C  
ATOM    352  C   LEU A  23      11.859 -14.585 -40.226  1.00 11.070          C  
ATOM    353  O   LEU A  23      12.366 -13.932 -41.140  1.00 11.610          O  
ATOM    354  CB  LEU A  23       9.914 -13.727 -39.057  1.00 15.090          C  
ATOM    355  CG  LEU A  23       8.429 -13.523 -38.847  1.00 15.090          C  
ATOM    356  CD1 LEU A  23       8.260 -12.555 -37.683  1.00 15.090          C  
ATOM    357  CD2 LEU A  23       7.776 -13.045 -40.101  1.00 15.090          C  
ATOM    358  H   LEU A  23       9.418 -16.274 -38.946  1.00 13.120          H  
ATOM    359  HA  LEU A  23       9.931 -14.497 -41.069  1.00 12.860          H  
ATOM    360 1HB  LEU A  23      10.330 -14.040 -38.102  1.00 18.110          H  
ATOM    361 2HB  LEU A  23      10.333 -12.765 -39.304  1.00 18.110          H  
ATOM    362  HG  LEU A  23       7.980 -14.433 -38.566  1.00 18.110          H  
ATOM    363 1HD1 LEU A  23       7.229 -12.404 -37.469  1.00 18.110          H  
ATOM    364 2HD1 LEU A  23       8.741 -12.949 -36.800  1.00 18.110          H  
ATOM    365 3HD1 LEU A  23       8.716 -11.603 -37.942  1.00 18.110          H  
ATOM    366 1HD2 LEU A  23       6.735 -12.917 -39.924  1.00 18.110          H  
ATOM    367 2HD2 LEU A  23       8.223 -12.100 -40.383  1.00 18.110          H  
ATOM    368 3HD2 LEU A  23       7.896 -13.769 -40.903  1.00 18.110          H  
ATOM    369  N   ALA A  24      12.585 -15.309 -39.381  1.00 10.980          N  
ATOM    370  CA  ALA A  24      14.037 -15.252 -39.340  1.00 11.540          C  
ATOM    371  C   ALA A  24      14.655 -15.531 -40.710  1.00 12.600          C  
ATOM    372  O   ALA A  24      15.801 -15.152 -40.959  1.00 13.170          O  
ATOM    373  CB  ALA A  24      14.561 -16.249 -38.328  1.00 15.930          C  
ATOM    374  H   ALA A  24      12.084 -15.830 -38.651  1.00 13.180          H  
ATOM    375  HA  ALA A  24      14.327 -14.255 -39.030  1.00 13.850          H  
ATOM    376 1HB  ALA A  24      15.644 -16.179 -38.277  1.00 19.120          H  
ATOM    377 2HB  ALA A  24      14.129 -16.031 -37.350  1.00 19.120          H  
ATOM    378 3HB  ALA A  24      14.277 -17.250 -38.632  1.00 19.120          H  
ATOM    379  N   ARG A  25      13.941 -16.250 -41.579  1.00 12.990          N  
ATOM    380  CA  ARG A  25      14.445 -16.531 -42.906  1.00 14.070          C  
ATOM    381  C   ARG A  25      13.666 -15.693 -43.930  1.00 14.460          C  
ATOM    382  O   ARG A  25      14.237 -15.155 -44.885  1.00 15.220          O  
ATOM    383  CB  ARG A  25      14.294 -18.008 -43.223  1.00 19.270          C  
ATOM    384  CG  ARG A  25      15.173 -18.923 -42.380  1.00 19.270          C  
ATOM    385  CD  ARG A  25      14.967 -20.362 -42.716  1.00 19.270          C  
ATOM    386  NE  ARG A  25      15.806 -21.237 -41.899  1.00 19.270          N  
ATOM    387  CZ  ARG A  25      15.485 -21.690 -40.661  1.00 19.270          C  
ATOM    388  NH1 ARG A  25      14.340 -21.349 -40.096  1.00 19.270          N  
ATOM    389  NH2 ARG A  25      16.332 -22.478 -40.015  1.00 19.270          N  
ATOM    390  H   ARG A  25      12.996 -16.547 -41.328  1.00 15.590          H  
ATOM    391  HA  ARG A  25      15.497 -16.260 -42.955  1.00 16.880          H  
ATOM    392 1HB  ARG A  25      13.255 -18.300 -43.057  1.00 23.120          H  
ATOM    393 2HB  ARG A  25      14.524 -18.184 -44.271  1.00 23.120          H  
ATOM    394 1HG  ARG A  25      16.219 -18.676 -42.552  1.00 23.120          H  
ATOM    395 2HG  ARG A  25      14.937 -18.770 -41.326  1.00 23.120          H  
ATOM    396 1HD  ARG A  25      13.924 -20.636 -42.573  1.00 23.120          H  
ATOM    397 2HD  ARG A  25      15.236 -20.520 -43.761  1.00 23.120          H  
ATOM    398  HE  ARG A  25      16.694 -21.526 -42.291  1.00 23.120          H  
ATOM    399 1HH1 ARG A  25      13.693 -20.746 -40.587  1.00 23.120          H  
ATOM    400 2HH1 ARG A  25      14.108 -21.686 -39.174  1.00 23.120          H  
ATOM    401 1HH2 ARG A  25      17.209 -22.739 -40.446  1.00 23.120          H  
ATOM    402 2HH2 ARG A  25      16.106 -22.819 -39.092  1.00 23.120          H  
ATOM    403  N   VAL A  26      12.362 -15.532 -43.712  1.00 14.080          N  
ATOM    404  CA  VAL A  26      11.492 -14.820 -44.642  1.00 14.290          C  
ATOM    405  C   VAL A  26      11.858 -13.357 -44.845  1.00 14.040          C  
ATOM    406  O   VAL A  26      11.893 -12.887 -45.982  1.00 14.490          O  
ATOM    407  CB  VAL A  26      10.015 -14.953 -44.235  1.00 19.920          C  
ATOM    408  CG1 VAL A  26       9.125 -14.047 -45.063  1.00 19.920          C  
ATOM    409  CG2 VAL A  26       9.585 -16.379 -44.441  1.00 19.920          C  
ATOM    410  H   VAL A  26      11.944 -15.965 -42.884  1.00 16.900          H  
ATOM    411  HA  VAL A  26      11.594 -15.316 -45.612  1.00 17.150          H  
ATOM    412  HB  VAL A  26       9.909 -14.674 -43.214  1.00 23.910          H  
ATOM    413 1HG1 VAL A  26       8.102 -14.173 -44.740  1.00 23.910          H  
ATOM    414 2HG1 VAL A  26       9.417 -13.014 -44.931  1.00 23.910          H  
ATOM    415 3HG1 VAL A  26       9.209 -14.315 -46.105  1.00 23.910          H  
ATOM    416 1HG2 VAL A  26       8.547 -16.489 -44.147  1.00 23.910          H  
ATOM    417 2HG2 VAL A  26       9.693 -16.641 -45.493  1.00 23.910          H  
ATOM    418 3HG2 VAL A  26      10.202 -17.041 -43.847  1.00 23.910          H  
ATOM    419  N   TYR A  27      12.185 -12.611 -43.780  1.00 13.440          N  
ATOM    420  CA  TYR A  27      12.479 -11.191 -44.001  1.00 13.310          C  
ATOM    421  C   TYR A  27      13.790 -10.923 -44.727  1.00 13.880          C  
ATOM    422  O   TYR A  27      14.123  -9.764 -44.978  1.00 14.200          O  
ATOM    423  CB  TYR A  27      12.462 -10.338 -42.710  1.00 18.690          C  
ATOM    424  CG  TYR A  27      13.372 -10.741 -41.561  1.00 18.690          C  
ATOM    425  CD1 TYR A  27      14.750 -10.578 -41.627  1.00 18.690          C  
ATOM    426  CD2 TYR A  27      12.796 -11.195 -40.388  1.00 18.690          C  
ATOM    427  CE1 TYR A  27      15.535 -10.908 -40.548  1.00 18.690          C  
ATOM    428  CE2 TYR A  27      13.584 -11.520 -39.303  1.00 18.690          C  
ATOM    429  CZ  TYR A  27      14.952 -11.381 -39.383  1.00 18.690          C  
ATOM    430  OH  TYR A  27      15.748 -11.697 -38.302  1.00 18.690          O  
ATOM    431  H   TYR A  27      12.189 -13.021 -42.839  1.00 16.130          H  
ATOM    432  HA  TYR A  27      11.694 -10.798 -44.642  1.00 15.970          H  
ATOM    433 1HB  TYR A  27      12.701  -9.308 -42.975  1.00 22.420          H  
ATOM    434 2HB  TYR A  27      11.471 -10.329 -42.319  1.00 22.420          H  
ATOM    435  HD1 TYR A  27      15.225 -10.193 -42.529  1.00 22.420          H  
ATOM    436  HD2 TYR A  27      11.719 -11.297 -40.325  1.00 22.420          H  
ATOM    437  HE1 TYR A  27      16.616 -10.785 -40.614  1.00 22.420          H  
ATOM    438  HE2 TYR A  27      13.122 -11.883 -38.386  1.00 22.420          H  
ATOM    439  HH  TYR A  27      15.198 -11.976 -37.568  1.00 22.420          H  
ATOM    440  N   ASN A  28      14.543 -11.966 -45.080  1.00 14.190          N  
ATOM    441  CA  ASN A  28      15.752 -11.760 -45.838  1.00 14.900          C  
ATOM    442  C   ASN A  28      15.503 -11.989 -47.333  1.00 15.470          C  
ATOM    443  O   ASN A  28      16.345 -11.636 -48.161  1.00 16.090          O  
ATOM    444  CB  ASN A  28      16.848 -12.665 -45.320  1.00 20.580          C  
ATOM    445  CG  ASN A  28      17.308 -12.286 -43.932  1.00 20.580          C  
ATOM    446  OD1 ASN A  28      17.521 -11.103 -43.626  1.00 20.580          O  
ATOM    447  ND2 ASN A  28      17.464 -13.273 -43.087  1.00 20.580          N  
ATOM    448  H   ASN A  28      14.265 -12.925 -44.851  1.00 17.030          H  
ATOM    449  HA  ASN A  28      16.071 -10.725 -45.717  1.00 17.880          H  
ATOM    450 1HB  ASN A  28      16.482 -13.695 -45.298  1.00 24.690          H  
ATOM    451 2HB  ASN A  28      17.701 -12.634 -45.997  1.00 24.690          H  
ATOM    452 1HD2 ASN A  28      17.766 -13.097 -42.148  1.00 24.690          H  
ATOM    453 2HD2 ASN A  28      17.278 -14.216 -43.369  1.00 24.690          H  
ATOM    454  N   GLY A  29      14.376 -12.633 -47.689  1.00 15.390          N  
ATOM    455  CA  GLY A  29      14.083 -12.915 -49.094  1.00 16.020          C  
ATOM    456  C   GLY A  29      12.782 -12.270 -49.583  1.00 15.870          C  
ATOM    457  O   GLY A  29      12.707 -11.777 -50.711  1.00 16.410          O  
ATOM    458  H   GLY A  29      13.677 -12.876 -46.989  1.00 18.470          H  
ATOM    459 1HA  GLY A  29      14.911 -12.573 -49.715  1.00 19.220          H  
ATOM    460 2HA  GLY A  29      14.017 -13.993 -49.229  1.00 19.220          H  
ATOM    461  N   LEU A  30      11.773 -12.242 -48.703  1.00 15.240          N  
ATOM    462  CA  LEU A  30      10.445 -11.732 -49.007  1.00 15.170          C  
ATOM    463  C   LEU A  30       9.873 -10.732 -47.983  1.00 15.060          C  
ATOM    464  O   LEU A  30       8.693 -10.849 -47.649  1.00 14.600          O  
ATOM    465  CB  LEU A  30       9.480 -12.922 -49.087  1.00 21.270          C  
ATOM    466  CG  LEU A  30       9.779 -14.005 -50.154  1.00 21.270          C  
ATOM    467  CD1 LEU A  30       8.888 -15.184 -49.891  1.00 21.270          C  
ATOM    468  CD2 LEU A  30       9.534 -13.468 -51.553  1.00 21.270          C  
ATOM    469  H   LEU A  30      11.914 -12.641 -47.781  1.00 18.290          H  
ATOM    470  HA  LEU A  30      10.487 -11.231 -49.971  1.00 18.200          H  
ATOM    471 1HB  LEU A  30       9.493 -13.412 -48.128  1.00 25.520          H  
ATOM    472 2HB  LEU A  30       8.477 -12.549 -49.264  1.00 25.520          H  
ATOM    473  HG  LEU A  30      10.811 -14.331 -50.065  1.00 25.520          H  
ATOM    474 1HD1 LEU A  30       9.090 -15.966 -50.622  1.00 25.520          H  
ATOM    475 2HD1 LEU A  30       9.074 -15.568 -48.886  1.00 25.520          H  
ATOM    476 3HD1 LEU A  30       7.859 -14.858 -49.982  1.00 25.520          H  
ATOM    477 1HD2 LEU A  30       9.741 -14.252 -52.282  1.00 25.520          H  
ATOM    478 2HD2 LEU A  30       8.498 -13.154 -51.644  1.00 25.520          H  
ATOM    479 3HD2 LEU A  30      10.190 -12.621 -51.750  1.00 25.520          H  
ATOM    480  N   PRO A  31      10.623  -9.700 -47.526  1.00 15.590          N  
ATOM    481  CA  PRO A  31      10.228  -8.724 -46.509  1.00 15.750          C  
ATOM    482  C   PRO A  31       8.983  -7.913 -46.866  1.00 15.030          C  
ATOM    483  O   PRO A  31       8.377  -7.289 -45.994  1.00 14.960          O  
ATOM    484  CB  PRO A  31      11.468  -7.827 -46.398  1.00 23.620          C  
ATOM    485  CG  PRO A  31      12.210  -8.011 -47.705  1.00 23.620          C  
ATOM    486  CD  PRO A  31      11.966  -9.441 -48.089  1.00 23.620          C  
ATOM    487  HA  PRO A  31      10.065  -9.258 -45.564  1.00 18.900          H  
ATOM    488 1HB  PRO A  31      11.155  -6.783 -46.231  1.00 28.350          H  
ATOM    489 2HB  PRO A  31      12.072  -8.125 -45.526  1.00 28.350          H  
ATOM    490 1HG  PRO A  31      11.871  -7.304 -48.456  1.00 28.350          H  
ATOM    491 2HG  PRO A  31      13.284  -7.812 -47.545  1.00 28.350          H  
ATOM    492 1HD  PRO A  31      11.981  -9.538 -49.185  1.00 28.350          H  
ATOM    493 2HD  PRO A  31      12.727 -10.065 -47.593  1.00 28.350          H  
ATOM    494  N   TYR A  32       8.636  -7.866 -48.149  1.00 14.660          N  
ATOM    495  CA  TYR A  32       7.471  -7.121 -48.585  1.00 14.180          C  
ATOM    496  C   TYR A  32       6.578  -7.991 -49.469  1.00 13.450          C  
ATOM    497  O   TYR A  32       6.469  -7.744 -50.672  1.00 13.260          O  
ATOM    498  CB  TYR A  32       7.911  -5.877 -49.363  1.00 20.040          C  
ATOM    499  CG  TYR A  32       8.866  -4.998 -48.596  1.00 20.040          C  
ATOM    500  CD1 TYR A  32      10.212  -5.050 -48.892  1.00 20.040          C  
ATOM    501  CD2 TYR A  32       8.412  -4.160 -47.598  1.00 20.040          C  
ATOM    502  CE1 TYR A  32      11.106  -4.273 -48.195  1.00 20.040          C  
ATOM    503  CE2 TYR A  32       9.304  -3.379 -46.896  1.00 20.040          C  
ATOM    504  CZ  TYR A  32      10.648  -3.436 -47.193  1.00 20.040          C  
ATOM    505  OH  TYR A  32      11.543  -2.658 -46.496  1.00 20.040          O  
ATOM    506  H   TYR A  32       9.166  -8.379 -48.833  1.00 17.590          H  
ATOM    507  HA  TYR A  32       6.891  -6.824 -47.712  1.00 17.020          H  
ATOM    508 1HB  TYR A  32       8.397  -6.180 -50.291  1.00 24.050          H  
ATOM    509 2HB  TYR A  32       7.037  -5.284 -49.627  1.00 24.050          H  
ATOM    510  HD1 TYR A  32      10.566  -5.713 -49.679  1.00 24.050          H  
ATOM    511  HD2 TYR A  32       7.350  -4.122 -47.361  1.00 24.050          H  
ATOM    512  HE1 TYR A  32      12.168  -4.319 -48.431  1.00 24.050          H  
ATOM    513  HE2 TYR A  32       8.946  -2.720 -46.106  1.00 24.050          H  
ATOM    514  HH  TYR A  32      11.073  -2.133 -45.844  1.00 24.050          H  
ATOM    515  N   ASN A  33       5.960  -9.018 -48.884  1.00 13.160          N  
ATOM    516  CA  ASN A  33       5.122  -9.946 -49.641  1.00 12.630          C  
ATOM    517  C   ASN A  33       4.142 -10.675 -48.703  1.00 11.770          C  
ATOM    518  O   ASN A  33       4.206 -10.512 -47.481  1.00 11.250          O  
ATOM    519  CB  ASN A  33       6.019 -10.925 -50.398  1.00 17.890          C  
ATOM    520  CG  ASN A  33       5.431 -11.404 -51.699  1.00 17.890          C  
ATOM    521  OD1 ASN A  33       4.210 -11.613 -51.796  1.00 17.890          O  
ATOM    522  ND2 ASN A  33       6.262 -11.570 -52.696  1.00 17.890          N  
ATOM    523  H   ASN A  33       6.068  -9.161 -47.889  1.00 15.790          H  
ATOM    524  HA  ASN A  33       4.529  -9.378 -50.360  1.00 15.160          H  
ATOM    525 1HB  ASN A  33       6.984 -10.458 -50.603  1.00 21.470          H  
ATOM    526 2HB  ASN A  33       6.212 -11.789 -49.764  1.00 21.470          H  
ATOM    527 1HD2 ASN A  33       5.923 -11.876 -53.587  1.00 21.470          H  
ATOM    528 2HD2 ASN A  33       7.237 -11.380 -52.574  1.00 21.470          H  
ATOM    529  N   SER A  34       3.297 -11.550 -49.262  1.00 11.790          N  
ATOM    530  CA  SER A  34       2.322 -12.305 -48.466  1.00 11.220          C  
ATOM    531  C   SER A  34       2.957 -13.296 -47.494  1.00 10.280          C  
ATOM    532  O   SER A  34       2.431 -13.556 -46.404  1.00 10.180          O  
ATOM    533  CB  SER A  34       1.417 -13.091 -49.391  1.00 15.940          C  
ATOM    534  OG  SER A  34       2.131 -14.126 -50.010  1.00 15.940          O  
ATOM    535  H   SER A  34       3.311 -11.665 -50.272  1.00 14.150          H  
ATOM    536  HA  SER A  34       1.724 -11.595 -47.901  1.00 13.460          H  
ATOM    537 1HB  SER A  34       0.585 -13.506 -48.828  1.00 19.120          H  
ATOM    538 2HB  SER A  34       1.006 -12.426 -50.146  1.00 19.120          H  
ATOM    539  HG  SER A  34       1.528 -14.526 -50.645  1.00 19.120          H  
ATOM    540  N   THR A  35       4.145 -13.795 -47.825  1.00  9.910          N  
ATOM    541  CA  THR A  35       4.790 -14.769 -46.969  1.00  9.280          C  
ATOM    542  C   THR A  35       5.070 -14.172 -45.601  1.00  8.800          C  
ATOM    543  O   THR A  35       4.899 -14.834 -44.589  1.00  8.610          O  
ATOM    544  CB  THR A  35       6.088 -15.312 -47.595  1.00 13.240          C  
ATOM    545  OG1 THR A  35       5.784 -15.937 -48.854  1.00 13.240          O  
ATOM    546  CG2 THR A  35       6.680 -16.371 -46.677  1.00 13.240          C  
ATOM    547  H   THR A  35       4.554 -13.578 -48.724  1.00 11.890          H  
ATOM    548  HA  THR A  35       4.108 -15.610 -46.833  1.00 11.140          H  
ATOM    549  HB  THR A  35       6.799 -14.501 -47.743  1.00 15.890          H  
ATOM    550  HG1 THR A  35       6.593 -16.239 -49.276  1.00 15.890          H  
ATOM    551 1HG2 THR A  35       7.588 -16.768 -47.123  1.00 15.890          H  
ATOM    552 2HG2 THR A  35       6.909 -15.946 -45.718  1.00 15.890          H  
ATOM    553 3HG2 THR A  35       5.960 -17.175 -46.545  1.00 15.890          H  
ATOM    554  N   ILE A  36       5.555 -12.938 -45.568  1.00  8.790          N  
ATOM    555  CA  ILE A  36       5.831 -12.314 -44.289  1.00  8.490          C  
ATOM    556  C   ILE A  36       4.552 -11.740 -43.659  1.00  7.620          C  
ATOM    557  O   ILE A  36       4.330 -11.868 -42.447  1.00  7.710          O  
ATOM    558  CB  ILE A  36       6.940 -11.238 -44.417  1.00 12.010          C  
ATOM    559  CG1 ILE A  36       7.512 -10.985 -43.041  1.00 12.010          C  
ATOM    560  CG2 ILE A  36       6.441  -9.942 -45.048  1.00 12.010          C  
ATOM    561  CD1 ILE A  36       8.809 -10.243 -43.021  1.00 12.010          C  
ATOM    562  H   ILE A  36       5.705 -12.452 -46.438  1.00 10.550          H  
ATOM    563  HA  ILE A  36       6.206 -13.081 -43.619  1.00 10.190          H  
ATOM    564  HB  ILE A  36       7.718 -11.610 -45.051  1.00 14.410          H  
ATOM    565 1HG1 ILE A  36       6.787 -10.431 -42.447  1.00 14.410          H  
ATOM    566 2HG1 ILE A  36       7.674 -11.940 -42.586  1.00 14.410          H  
ATOM    567 1HG2 ILE A  36       7.245  -9.256 -45.132  1.00 14.410          H  
ATOM    568 2HG2 ILE A  36       6.068 -10.151 -46.027  1.00 14.410          H  
ATOM    569 3HG2 ILE A  36       5.666  -9.479 -44.449  1.00 14.410          H  
ATOM    570 1HD1 ILE A  36       9.141 -10.138 -41.987  1.00 14.410          H  
ATOM    571 2HD1 ILE A  36       9.537 -10.811 -43.585  1.00 14.410          H  
ATOM    572 3HD1 ILE A  36       8.701  -9.254 -43.458  1.00 14.410          H  
ATOM    573  N   SER A  37       3.676 -11.134 -44.470  1.00  6.980          N  
ATOM    574  CA  SER A  37       2.484 -10.483 -43.937  1.00  6.360          C  
ATOM    575  C   SER A  37       1.561 -11.406 -43.161  1.00  5.910          C  
ATOM    576  O   SER A  37       0.999 -11.003 -42.142  1.00  6.190          O  
ATOM    577  CB  SER A  37       1.715  -9.808 -45.054  1.00  9.150          C  
ATOM    578  OG  SER A  37       2.439  -8.717 -45.577  1.00  9.150          O  
ATOM    579  H   SER A  37       3.857 -11.048 -45.475  1.00  8.380          H  
ATOM    580  HA  SER A  37       2.819  -9.701 -43.255  1.00  7.630          H  
ATOM    581 1HB  SER A  37       1.526 -10.533 -45.837  1.00 10.980          H  
ATOM    582 2HB  SER A  37       0.747  -9.472 -44.684  1.00 10.980          H  
ATOM    583  HG  SER A  37       1.968  -8.437 -46.365  1.00 10.980          H  
ATOM    584  N   PHE A  38       1.443 -12.665 -43.571  1.00  5.530          N  
ATOM    585  CA  PHE A  38       0.538 -13.558 -42.861  1.00  5.410          C  
ATOM    586  C   PHE A  38       1.227 -14.446 -41.817  1.00  4.780          C  
ATOM    587  O   PHE A  38       0.614 -15.376 -41.290  1.00  4.590          O  
ATOM    588  CB  PHE A  38      -0.252 -14.375 -43.872  1.00  7.620          C  
ATOM    589  CG  PHE A  38      -1.146 -13.476 -44.691  1.00  7.620          C  
ATOM    590  CD1 PHE A  38      -0.806 -13.124 -45.984  1.00  7.620          C  
ATOM    591  CD2 PHE A  38      -2.313 -12.954 -44.152  1.00  7.620          C  
ATOM    592  CE1 PHE A  38      -1.598 -12.281 -46.723  1.00  7.620          C  
ATOM    593  CE2 PHE A  38      -3.111 -12.110 -44.891  1.00  7.620          C  
ATOM    594  CZ  PHE A  38      -2.750 -11.772 -46.179  1.00  7.620          C  
ATOM    595  H   PHE A  38       1.908 -12.973 -44.432  1.00  6.640          H  
ATOM    596  HA  PHE A  38      -0.181 -12.939 -42.326  1.00  6.490          H  
ATOM    597 1HB  PHE A  38       0.435 -14.895 -44.543  1.00  9.150          H  
ATOM    598 2HB  PHE A  38      -0.864 -15.116 -43.365  1.00  9.150          H  
ATOM    599  HD1 PHE A  38       0.099 -13.522 -46.412  1.00  9.150          H  
ATOM    600  HD2 PHE A  38      -2.595 -13.215 -43.130  1.00  9.150          H  
ATOM    601  HE1 PHE A  38      -1.313 -12.015 -47.739  1.00  9.150          H  
ATOM    602  HE2 PHE A  38      -4.027 -11.703 -44.456  1.00  9.150          H  
ATOM    603  HZ  PHE A  38      -3.380 -11.102 -46.763  1.00  9.150          H  
ATOM    604  N   ILE A  39       2.488 -14.134 -41.520  1.00  4.760          N  
ATOM    605  CA  ILE A  39       3.319 -14.800 -40.520  1.00  4.440          C  
ATOM    606  C   ILE A  39       3.642 -13.864 -39.362  1.00  4.350          C  
ATOM    607  O   ILE A  39       3.580 -14.262 -38.199  1.00  4.920          O  
ATOM    608  CB  ILE A  39       4.614 -15.370 -41.147  1.00  6.340          C  
ATOM    609  CG1 ILE A  39       4.283 -16.465 -42.219  1.00  6.340          C  
ATOM    610  CG2 ILE A  39       5.560 -15.918 -40.082  1.00  6.340          C  
ATOM    611  CD1 ILE A  39       3.558 -17.726 -41.715  1.00  6.340          C  
ATOM    612  H   ILE A  39       2.909 -13.348 -42.017  1.00  5.710          H  
ATOM    613  HA  ILE A  39       2.753 -15.623 -40.096  1.00  5.330          H  
ATOM    614  HB  ILE A  39       5.121 -14.560 -41.675  1.00  7.610          H  
ATOM    615 1HG1 ILE A  39       3.637 -16.020 -42.966  1.00  7.610          H  
ATOM    616 2HG1 ILE A  39       5.214 -16.766 -42.698  1.00  7.610          H  
ATOM    617 1HG2 ILE A  39       6.466 -16.270 -40.550  1.00  7.610          H  
ATOM    618 2HG2 ILE A  39       5.818 -15.145 -39.374  1.00  7.610          H  
ATOM    619 3HG2 ILE A  39       5.088 -16.724 -39.562  1.00  7.610          H  
ATOM    620 1HD1 ILE A  39       3.384 -18.391 -42.561  1.00  7.610          H  
ATOM    621 2HD1 ILE A  39       4.166 -18.241 -40.982  1.00  7.610          H  
ATOM    622 3HD1 ILE A  39       2.598 -17.468 -41.273  1.00  7.610          H  
ATOM    623  N   SER A  40       4.009 -12.617 -39.660  1.00  3.980          N  
ATOM    624  CA  SER A  40       4.468 -11.695 -38.626  1.00  3.980          C  
ATOM    625  C   SER A  40       3.367 -11.185 -37.691  1.00  3.200          C  
ATOM    626  O   SER A  40       3.039  -9.995 -37.627  1.00  3.450          O  
ATOM    627  CB  SER A  40       5.142 -10.505 -39.289  1.00  5.570          C  
ATOM    628  OG  SER A  40       5.635  -9.617 -38.340  1.00  5.570          O  
ATOM    629  H   SER A  40       4.042 -12.315 -40.634  1.00  4.780          H  
ATOM    630  HA  SER A  40       5.185 -12.220 -38.015  1.00  4.780          H  
ATOM    631 1HB  SER A  40       5.940 -10.828 -39.934  1.00  6.690          H  
ATOM    632 2HB  SER A  40       4.414  -9.998 -39.921  1.00  6.690          H  
ATOM    633  HG  SER A  40       6.037  -8.903 -38.835  1.00  6.690          H  
ATOM    634  N   ASN A  41       2.841 -12.094 -36.872  1.00  2.720          N  
ATOM    635  CA  ASN A  41       1.769 -11.799 -35.930  1.00  2.500          C  
ATOM    636  C   ASN A  41       2.349 -11.202 -34.662  1.00  2.160          C  
ATOM    637  O   ASN A  41       2.196 -11.731 -33.562  1.00  2.250          O  
ATOM    638  CB  ASN A  41       0.963 -13.052 -35.633  1.00  3.590          C  
ATOM    639  CG  ASN A  41      -0.296 -12.765 -34.883  1.00  3.590          C  
ATOM    640  OD1 ASN A  41      -0.659 -11.596 -34.682  1.00  3.590          O  
ATOM    641  ND2 ASN A  41      -0.992 -13.804 -34.487  1.00  3.590          N  
ATOM    642  H   ASN A  41       3.181 -13.042 -36.977  1.00  3.260          H  
ATOM    643  HA  ASN A  41       1.109 -11.051 -36.374  1.00  3.000          H  
ATOM    644 1HB  ASN A  41       0.719 -13.559 -36.570  1.00  4.310          H  
ATOM    645 2HB  ASN A  41       1.570 -13.734 -35.041  1.00  4.310          H  
ATOM    646 1HD2 ASN A  41      -1.851 -13.671 -33.991  1.00  4.310          H  
ATOM    647 2HD2 ASN A  41      -0.670 -14.727 -34.686  1.00  4.310          H  
ATOM    648  N   VAL A  42       2.913 -10.019 -34.816  1.00  2.010          N  
ATOM    649  CA  VAL A  42       3.570  -9.290 -33.746  1.00  1.820          C  
ATOM    650  C   VAL A  42       2.583  -8.995 -32.644  1.00  1.480          C  
ATOM    651  O   VAL A  42       2.908  -9.097 -31.459  1.00  1.370          O  
ATOM    652  CB  VAL A  42       4.203  -7.992 -34.264  1.00  2.620          C  
ATOM    653  CG1 VAL A  42       4.714  -7.151 -33.094  1.00  2.620          C  
ATOM    654  CG2 VAL A  42       5.339  -8.347 -35.212  1.00  2.620          C  
ATOM    655  H   VAL A  42       2.922  -9.658 -35.775  1.00  2.410          H  
ATOM    656  HA  VAL A  42       4.366  -9.917 -33.339  1.00  2.180          H  
ATOM    657  HB  VAL A  42       3.453  -7.408 -34.795  1.00  3.150          H  
ATOM    658 1HG1 VAL A  42       5.158  -6.234 -33.475  1.00  3.150          H  
ATOM    659 2HG1 VAL A  42       3.903  -6.895 -32.431  1.00  3.150          H  
ATOM    660 3HG1 VAL A  42       5.464  -7.712 -32.535  1.00  3.150          H  
ATOM    661 1HG2 VAL A  42       5.794  -7.437 -35.600  1.00  3.150          H  
ATOM    662 2HG2 VAL A  42       6.089  -8.931 -34.681  1.00  3.150          H  
ATOM    663 3HG2 VAL A  42       4.949  -8.933 -36.036  1.00  3.150          H  
ATOM    664  N   ALA A  43       1.366  -8.647 -33.043  1.00  1.410          N  
ATOM    665  CA  ALA A  43       0.307  -8.289 -32.126  1.00  1.220          C  
ATOM    666  C   ALA A  43       0.061  -9.374 -31.093  1.00  1.180          C  
ATOM    667  O   ALA A  43      -0.388  -9.068 -29.984  1.00  1.010          O  
ATOM    668  CB  ALA A  43      -0.972  -8.037 -32.890  1.00  1.780          C  
ATOM    669  H   ALA A  43       1.185  -8.610 -34.037  1.00  1.690          H  
ATOM    670  HA  ALA A  43       0.601  -7.378 -31.612  1.00  1.460          H  
ATOM    671 1HB  ALA A  43      -1.757  -7.743 -32.194  1.00  2.140          H  
ATOM    672 2HB  ALA A  43      -0.812  -7.242 -33.616  1.00  2.140          H  
ATOM    673 3HB  ALA A  43      -1.268  -8.951 -33.409  1.00  2.140          H  
ATOM    674  N   ALA A  44       0.267 -10.651 -31.440  1.00  1.390          N  
ATOM    675  CA  ALA A  44       0.035 -11.699 -30.469  1.00  1.440          C  
ATOM    676  C   ALA A  44       0.966 -11.547 -29.278  1.00  1.330          C  
ATOM    677  O   ALA A  44       0.559 -11.768 -28.131  1.00  1.230          O  
ATOM    678  CB  ALA A  44       0.255 -13.045 -31.100  1.00  2.000          C  
ATOM    679  H   ALA A  44       0.640 -10.918 -32.358  1.00  1.670          H  
ATOM    680  HA  ALA A  44      -0.992 -11.620 -30.117  1.00  1.730          H  
ATOM    681 1HB  ALA A  44       0.070 -13.815 -30.372  1.00  2.400          H  
ATOM    682 2HB  ALA A  44      -0.415 -13.161 -31.930  1.00  2.400          H  
ATOM    683 3HB  ALA A  44       1.288 -13.106 -31.449  1.00  2.400          H  
ATOM    684  N   ASN A  45       2.219 -11.159 -29.545  1.00  1.410          N  
ATOM    685  CA  ASN A  45       3.210 -11.024 -28.500  1.00  1.420          C  
ATOM    686  C   ASN A  45       3.031  -9.705 -27.792  1.00  1.180          C  
ATOM    687  O   ASN A  45       3.332  -9.583 -26.603  1.00  1.120          O  
ATOM    688  CB  ASN A  45       4.611 -11.203 -29.030  1.00  1.980          C  
ATOM    689  CG  ASN A  45       4.930 -12.649 -29.340  1.00  1.980          C  
ATOM    690  OD1 ASN A  45       4.276 -13.579 -28.855  1.00  1.980          O  
ATOM    691  ND2 ASN A  45       5.964 -12.854 -30.114  1.00  1.980          N  
ATOM    692  H   ASN A  45       2.480 -10.910 -30.501  1.00  1.690          H  
ATOM    693  HA  ASN A  45       3.042 -11.809 -27.767  1.00  1.700          H  
ATOM    694 1HB  ASN A  45       4.719 -10.613 -29.945  1.00  2.380          H  
ATOM    695 2HB  ASN A  45       5.328 -10.822 -28.305  1.00  2.380          H  
ATOM    696 1HD2 ASN A  45       6.260 -13.788 -30.321  1.00  2.380          H  
ATOM    697 2HD2 ASN A  45       6.479 -12.078 -30.477  1.00  2.380          H  
ATOM    698  N   ASN A  46       2.557  -8.693 -28.520  1.00  1.090          N  
ATOM    699  CA  ASN A  46       2.351  -7.413 -27.872  1.00  0.960          C  
ATOM    700  C   ASN A  46       1.230  -7.552 -26.851  1.00  0.770          C  
ATOM    701  O   ASN A  46       1.349  -7.069 -25.720  1.00  0.760          O  
ATOM    702  CB  ASN A  46       1.982  -6.323 -28.857  1.00  1.400          C  
ATOM    703  CG  ASN A  46       3.099  -5.849 -29.728  1.00  1.400          C  
ATOM    704  OD1 ASN A  46       4.285  -6.114 -29.499  1.00  1.400          O  
ATOM    705  ND2 ASN A  46       2.727  -5.091 -30.729  1.00  1.400          N  
ATOM    706  H   ASN A  46       2.397  -8.830 -29.523  1.00  1.310          H  
ATOM    707  HA  ASN A  46       3.259  -7.130 -27.340  1.00  1.150          H  
ATOM    708 1HB  ASN A  46       1.180  -6.684 -29.487  1.00  1.680          H  
ATOM    709 2HB  ASN A  46       1.592  -5.469 -28.307  1.00  1.680          H  
ATOM    710 1HD2 ASN A  46       3.410  -4.686 -31.340  1.00  1.680          H  
ATOM    711 2HD2 ASN A  46       1.759  -4.886 -30.868  1.00  1.680          H  
ATOM    712  N   ALA A  47       0.143  -8.237 -27.244  1.00  0.720          N  
ATOM    713  CA  ALA A  47      -0.991  -8.452 -26.360  1.00  0.700          C  
ATOM    714  C   ALA A  47      -0.593  -9.270 -25.144  1.00  0.710          C  
ATOM    715  O   ALA A  47      -0.959  -8.933 -24.012  1.00  0.660          O  
ATOM    716  CB  ALA A  47      -2.093  -9.167 -27.114  1.00  0.990          C  
ATOM    717  H   ALA A  47       0.083  -8.590 -28.203  1.00  0.860          H  
ATOM    718  HA  ALA A  47      -1.349  -7.482 -26.020  1.00  0.840          H  
ATOM    719 1HB  ALA A  47      -2.950  -9.311 -26.462  1.00  1.190          H  
ATOM    720 2HB  ALA A  47      -2.384  -8.568 -27.977  1.00  1.190          H  
ATOM    721 3HB  ALA A  47      -1.725 -10.137 -27.457  1.00  1.190          H  
ATOM    722  N   LEU A  48       0.220 -10.303 -25.380  1.00  0.870          N  
ATOM    723  CA  LEU A  48       0.707 -11.173 -24.336  1.00  0.980          C  
ATOM    724  C   LEU A  48       1.566 -10.404 -23.355  1.00  0.890          C  
ATOM    725  O   LEU A  48       1.338 -10.485 -22.145  1.00  0.830          O  
ATOM    726  CB  LEU A  48       1.481 -12.297 -25.016  1.00  1.330          C  
ATOM    727  CG  LEU A  48       2.190 -13.343 -24.200  1.00  1.330          C  
ATOM    728  CD1 LEU A  48       1.221 -14.098 -23.312  1.00  1.330          C  
ATOM    729  CD2 LEU A  48       2.836 -14.273 -25.212  1.00  1.330          C  
ATOM    730  H   LEU A  48       0.460 -10.551 -26.344  1.00  1.040          H  
ATOM    731  HA  LEU A  48      -0.150 -11.584 -23.809  1.00  1.180          H  
ATOM    732 1HB  LEU A  48       0.800 -12.809 -25.696  1.00  1.590          H  
ATOM    733 2HB  LEU A  48       2.241 -11.827 -25.617  1.00  1.590          H  
ATOM    734  HG  LEU A  48       2.946 -12.887 -23.572  1.00  1.590          H  
ATOM    735 1HD1 LEU A  48       1.760 -14.857 -22.756  1.00  1.590          H  
ATOM    736 2HD1 LEU A  48       0.756 -13.411 -22.604  1.00  1.590          H  
ATOM    737 3HD1 LEU A  48       0.452 -14.569 -23.923  1.00  1.590          H  
ATOM    738 1HD2 LEU A  48       3.366 -15.072 -24.744  1.00  1.590          H  
ATOM    739 2HD2 LEU A  48       2.055 -14.678 -25.804  1.00  1.590          H  
ATOM    740 3HD2 LEU A  48       3.525 -13.714 -25.850  1.00  1.590          H  
ATOM    741  N   PHE A  49       2.528  -9.628 -23.862  1.00  0.940          N  
ATOM    742  CA  PHE A  49       3.380  -8.832 -23.003  1.00  0.980          C  
ATOM    743  C   PHE A  49       2.537  -7.897 -22.180  1.00  0.810          C  
ATOM    744  O   PHE A  49       2.712  -7.797 -20.970  1.00  0.860          O  
ATOM    745  CB  PHE A  49       4.397  -8.019 -23.783  1.00  1.360          C  
ATOM    746  CG  PHE A  49       5.204  -7.139 -22.880  1.00  1.360          C  
ATOM    747  CD1 PHE A  49       6.224  -7.665 -22.098  1.00  1.360          C  
ATOM    748  CD2 PHE A  49       4.938  -5.782 -22.797  1.00  1.360          C  
ATOM    749  CE1 PHE A  49       6.953  -6.858 -21.262  1.00  1.360          C  
ATOM    750  CE2 PHE A  49       5.666  -4.975 -21.962  1.00  1.360          C  
ATOM    751  CZ  PHE A  49       6.675  -5.512 -21.193  1.00  1.360          C  
ATOM    752  H   PHE A  49       2.684  -9.599 -24.872  1.00  1.130          H  
ATOM    753  HA  PHE A  49       3.914  -9.498 -22.330  1.00  1.180          H  
ATOM    754 1HB  PHE A  49       5.057  -8.671 -24.330  1.00  1.630          H  
ATOM    755 2HB  PHE A  49       3.881  -7.397 -24.516  1.00  1.630          H  
ATOM    756  HD1 PHE A  49       6.443  -8.724 -22.140  1.00  1.630          H  
ATOM    757  HD2 PHE A  49       4.137  -5.354 -23.404  1.00  1.630          H  
ATOM    758  HE1 PHE A  49       7.748  -7.283 -20.652  1.00  1.630          H  
ATOM    759  HE2 PHE A  49       5.443  -3.910 -21.905  1.00  1.630          H  
ATOM    760  HZ  PHE A  49       7.252  -4.870 -20.529  1.00  1.630          H  
ATOM    761  N   GLY A  50       1.620  -7.179 -22.829  1.00  0.680          N  
ATOM    762  CA  GLY A  50       0.764  -6.235 -22.144  1.00  0.630          C  
ATOM    763  C   GLY A  50       0.092  -6.871 -20.936  1.00  0.540          C  
ATOM    764  O   GLY A  50       0.145  -6.321 -19.832  1.00  0.580          O  
ATOM    765  H   GLY A  50       1.512  -7.279 -23.843  1.00  0.820          H  
ATOM    766 1HA  GLY A  50       1.352  -5.373 -21.830  1.00  0.760          H  
ATOM    767 2HA  GLY A  50       0.005  -5.879 -22.840  1.00  0.760          H  
ATOM    768  N   ASN A  51      -0.569  -8.013 -21.138  1.00  0.530          N  
ATOM    769  CA  ASN A  51      -1.264  -8.663 -20.037  1.00  0.580          C  
ATOM    770  C   ASN A  51      -0.323  -9.117 -18.921  1.00  0.580          C  
ATOM    771  O   ASN A  51      -0.643  -8.948 -17.731  1.00  0.570          O  
ATOM    772  CB  ASN A  51      -2.053  -9.844 -20.566  1.00  0.790          C  
ATOM    773  CG  ASN A  51      -3.274  -9.426 -21.334  1.00  0.790          C  
ATOM    774  OD1 ASN A  51      -3.796  -8.317 -21.168  1.00  0.790          O  
ATOM    775  ND2 ASN A  51      -3.746 -10.297 -22.184  1.00  0.790          N  
ATOM    776  H   ASN A  51      -0.597  -8.413 -22.085  1.00  0.640          H  
ATOM    777  HA  ASN A  51      -1.956  -7.944 -19.601  1.00  0.700          H  
ATOM    778 1HB  ASN A  51      -1.409 -10.434 -21.227  1.00  0.950          H  
ATOM    779 2HB  ASN A  51      -2.353 -10.484 -19.738  1.00  0.950          H  
ATOM    780 1HD2 ASN A  51      -4.556 -10.075 -22.726  1.00  0.950          H  
ATOM    781 2HD2 ASN A  51      -3.298 -11.182 -22.298  1.00  0.950          H  
ATOM    782  N   ILE A  52       0.852  -9.643 -19.285  1.00  0.670          N  
ATOM    783  CA  ILE A  52       1.812 -10.114 -18.297  1.00  0.790          C  
ATOM    784  C   ILE A  52       2.347  -8.963 -17.488  1.00  0.750          C  
ATOM    785  O   ILE A  52       2.409  -9.024 -16.255  1.00  0.740          O  
ATOM    786  CB  ILE A  52       3.008 -10.806 -18.967  1.00  1.060          C  
ATOM    787  CG1 ILE A  52       2.551 -12.074 -19.659  1.00  1.060          C  
ATOM    788  CG2 ILE A  52       4.105 -11.126 -17.881  1.00  1.060          C  
ATOM    789  CD1 ILE A  52       3.563 -12.611 -20.624  1.00  1.060          C  
ATOM    790  H   ILE A  52       1.052  -9.771 -20.288  1.00  0.800          H  
ATOM    791  HA  ILE A  52       1.309 -10.815 -17.627  1.00  0.950          H  
ATOM    792  HB  ILE A  52       3.428 -10.146 -19.734  1.00  1.270          H  
ATOM    793 1HG1 ILE A  52       2.351 -12.835 -18.908  1.00  1.270          H  
ATOM    794 2HG1 ILE A  52       1.632 -11.880 -20.192  1.00  1.270          H  
ATOM    795 1HG2 ILE A  52       4.955 -11.608 -18.329  1.00  1.270          H  
ATOM    796 2HG2 ILE A  52       4.457 -10.216 -17.398  1.00  1.270          H  
ATOM    797 3HG2 ILE A  52       3.684 -11.790 -17.124  1.00  1.270          H  
ATOM    798 1HD1 ILE A  52       3.164 -13.502 -21.079  1.00  1.270          H  
ATOM    799 2HD1 ILE A  52       3.761 -11.868 -21.398  1.00  1.270          H  
ATOM    800 3HD1 ILE A  52       4.484 -12.843 -20.113  1.00  1.270          H  
ATOM    801  N   ALA A  53       2.796  -7.925 -18.194  1.00  0.800          N  
ATOM    802  CA  ALA A  53       3.377  -6.748 -17.597  1.00  0.920          C  
ATOM    803  C   ALA A  53       2.398  -6.047 -16.686  1.00  0.820          C  
ATOM    804  O   ALA A  53       2.770  -5.606 -15.601  1.00  0.910          O  
ATOM    805  CB  ALA A  53       3.848  -5.813 -18.687  1.00  1.240          C  
ATOM    806  H   ALA A  53       2.715  -7.954 -19.208  1.00  0.960          H  
ATOM    807  HA  ALA A  53       4.232  -7.061 -16.998  1.00  1.100          H  
ATOM    808 1HB  ALA A  53       4.314  -4.937 -18.250  1.00  1.490          H  
ATOM    809 2HB  ALA A  53       4.562  -6.337 -19.317  1.00  1.490          H  
ATOM    810 3HB  ALA A  53       2.990  -5.510 -19.293  1.00  1.490          H  
ATOM    811  N   ASN A  54       1.127  -5.972 -17.089  1.00  0.710          N  
ATOM    812  CA  ASN A  54       0.158  -5.301 -16.254  1.00  0.760          C  
ATOM    813  C   ASN A  54      -0.114  -6.119 -15.013  1.00  0.630          C  
ATOM    814  O   ASN A  54      -0.147  -5.569 -13.911  1.00  0.710          O  
ATOM    815  CB  ASN A  54      -1.119  -5.055 -17.021  1.00  1.040          C  
ATOM    816  CG  ASN A  54      -0.962  -3.989 -18.061  1.00  1.040          C  
ATOM    817  OD1 ASN A  54      -0.042  -3.159 -18.016  1.00  1.040          O  
ATOM    818  ND2 ASN A  54      -1.856  -3.988 -19.012  1.00  1.040          N  
ATOM    819  H   ASN A  54       0.851  -6.312 -18.013  1.00  0.850          H  
ATOM    820  HA  ASN A  54       0.572  -4.346 -15.935  1.00  0.910          H  
ATOM    821 1HB  ASN A  54      -1.425  -5.982 -17.515  1.00  1.250          H  
ATOM    822 2HB  ASN A  54      -1.911  -4.771 -16.330  1.00  1.250          H  
ATOM    823 1HD2 ASN A  54      -1.808  -3.307 -19.739  1.00  1.250          H  
ATOM    824 2HD2 ASN A  54      -2.582  -4.675 -19.017  1.00  1.250          H  
ATOM    825  N   THR A  55      -0.236  -7.440 -15.172  1.00  0.500          N  
ATOM    826  CA  THR A  55      -0.510  -8.312 -14.047  1.00  0.500          C  
ATOM    827  C   THR A  55       0.637  -8.232 -13.054  1.00  0.500          C  
ATOM    828  O   THR A  55       0.418  -8.106 -11.844  1.00  0.510          O  
ATOM    829  CB  THR A  55      -0.694  -9.776 -14.516  1.00  0.700          C  
ATOM    830  OG1 THR A  55      -1.806  -9.860 -15.426  1.00  0.700          O  
ATOM    831  CG2 THR A  55      -0.967 -10.677 -13.315  1.00  0.700          C  
ATOM    832  H   THR A  55      -0.200  -7.856 -16.104  1.00  0.600          H  
ATOM    833  HA  THR A  55      -1.423  -7.977 -13.555  1.00  0.600          H  
ATOM    834  HB  THR A  55       0.209 -10.111 -15.030  1.00  0.840          H  
ATOM    835  HG1 THR A  55      -1.560  -9.423 -16.274  1.00  0.840          H  
ATOM    836 1HG2 THR A  55      -1.099 -11.701 -13.659  1.00  0.840          H  
ATOM    837 2HG2 THR A  55      -0.133 -10.638 -12.622  1.00  0.840          H  
ATOM    838 3HG2 THR A  55      -1.873 -10.341 -12.812  1.00  0.840          H  
ATOM    839  N   THR A  56       1.865  -8.293 -13.573  1.00  0.600          N  
ATOM    840  CA  THR A  56       3.062  -8.266 -12.762  1.00  0.760          C  
ATOM    841  C   THR A  56       3.165  -6.962 -11.989  1.00  0.770          C  
ATOM    842  O   THR A  56       3.421  -6.979 -10.781  1.00  0.820          O  
ATOM    843  CB  THR A  56       4.310  -8.438 -13.655  1.00  1.000          C  
ATOM    844  OG1 THR A  56       4.242  -9.706 -14.332  1.00  1.000          O  
ATOM    845  CG2 THR A  56       5.576  -8.385 -12.803  1.00  1.000          C  
ATOM    846  H   THR A  56       1.971  -8.406 -14.580  1.00  0.720          H  
ATOM    847  HA  THR A  56       3.019  -9.087 -12.049  1.00  0.910          H  
ATOM    848  HB  THR A  56       4.338  -7.642 -14.399  1.00  1.200          H  
ATOM    849  HG1 THR A  56       3.521  -9.661 -15.000  1.00  1.200          H  
ATOM    850 1HG2 THR A  56       6.444  -8.511 -13.444  1.00  1.200          H  
ATOM    851 2HG2 THR A  56       5.640  -7.425 -12.300  1.00  1.200          H  
ATOM    852 3HG2 THR A  56       5.551  -9.181 -12.062  1.00  1.200          H  
ATOM    853  N   LYS A  57       2.960  -5.826 -12.668  1.00  0.800          N  
ATOM    854  CA  LYS A  57       3.038  -4.538 -12.004  1.00  0.940          C  
ATOM    855  C   LYS A  57       1.987  -4.396 -10.915  1.00  0.840          C  
ATOM    856  O   LYS A  57       2.293  -3.862  -9.847  1.00  0.920          O  
ATOM    857  CB  LYS A  57       2.916  -3.406 -13.018  1.00  1.260          C  
ATOM    858  CG  LYS A  57       4.143  -3.242 -13.915  1.00  1.260          C  
ATOM    859  CD  LYS A  57       3.931  -2.142 -14.945  1.00  1.260          C  
ATOM    860  CE  LYS A  57       5.141  -1.989 -15.859  1.00  1.260          C  
ATOM    861  NZ  LYS A  57       4.931  -0.925 -16.887  1.00  1.260          N  
ATOM    862  H   LYS A  57       2.770  -5.855 -13.674  1.00  0.960          H  
ATOM    863  HA  LYS A  57       4.018  -4.462 -11.530  1.00  1.130          H  
ATOM    864 1HB  LYS A  57       2.052  -3.598 -13.663  1.00  1.510          H  
ATOM    865 2HB  LYS A  57       2.740  -2.467 -12.499  1.00  1.510          H  
ATOM    866 1HG  LYS A  57       5.000  -2.985 -13.291  1.00  1.510          H  
ATOM    867 2HG  LYS A  57       4.363  -4.177 -14.416  1.00  1.510          H  
ATOM    868 1HD  LYS A  57       3.058  -2.394 -15.556  1.00  1.510          H  
ATOM    869 2HD  LYS A  57       3.741  -1.198 -14.439  1.00  1.510          H  
ATOM    870 1HE  LYS A  57       6.012  -1.734 -15.258  1.00  1.510          H  
ATOM    871 2HE  LYS A  57       5.325  -2.938 -16.365  1.00  1.510          H  
ATOM    872 1HZ  LYS A  57       5.751  -0.854 -17.474  1.00  1.510          H  
ATOM    873 2HZ  LYS A  57       4.129  -1.162 -17.457  1.00  1.510          H  
ATOM    874 3HZ  LYS A  57       4.769  -0.039 -16.430  1.00  1.510          H  
ATOM    875  N   GLN A  58       0.761  -4.883 -11.168  1.00  0.730          N  
ATOM    876  CA  GLN A  58      -0.307  -4.805 -10.182  1.00  0.760          C  
ATOM    877  C   GLN A  58       0.042  -5.607  -8.938  1.00  0.660          C  
ATOM    878  O   GLN A  58      -0.152  -5.120  -7.823  1.00  0.710          O  
ATOM    879  CB  GLN A  58      -1.606  -5.324 -10.795  1.00  1.050          C  
ATOM    880  CG  GLN A  58      -2.206  -4.409 -11.858  1.00  1.050          C  
ATOM    881  CD  GLN A  58      -3.295  -5.103 -12.654  1.00  1.050          C  
ATOM    882  OE1 GLN A  58      -3.428  -6.329 -12.566  1.00  1.050          O  
ATOM    883  NE2 GLN A  58      -4.066  -4.342 -13.422  1.00  1.050          N  
ATOM    884  H   GLN A  58       0.554  -5.276 -12.094  1.00  0.880          H  
ATOM    885  HA  GLN A  58      -0.438  -3.764  -9.895  1.00  0.910          H  
ATOM    886 1HB  GLN A  58      -1.415  -6.293 -11.256  1.00  1.260          H  
ATOM    887 2HB  GLN A  58      -2.345  -5.473 -10.011  1.00  1.260          H  
ATOM    888 1HG  GLN A  58      -2.656  -3.555 -11.355  1.00  1.260          H  
ATOM    889 2HG  GLN A  58      -1.432  -4.066 -12.533  1.00  1.260          H  
ATOM    890 1HE2 GLN A  58      -4.796  -4.758 -13.966  1.00  1.260          H  
ATOM    891 2HE2 GLN A  58      -3.919  -3.352 -13.460  1.00  1.260          H  
ATOM    892  N   ILE A  59       0.622  -6.799  -9.115  1.00  0.580          N  
ATOM    893  CA  ILE A  59       1.015  -7.612  -7.973  1.00  0.620          C  
ATOM    894  C   ILE A  59       2.080  -6.904  -7.168  1.00  0.650          C  
ATOM    895  O   ILE A  59       2.007  -6.868  -5.938  1.00  0.660          O  
ATOM    896  CB  ILE A  59       1.540  -8.996  -8.402  1.00  0.850          C  
ATOM    897  CG1 ILE A  59       0.372  -9.816  -8.998  1.00  0.850          C  
ATOM    898  CG2 ILE A  59       2.204  -9.723  -7.173  1.00  0.850          C  
ATOM    899  CD1 ILE A  59       0.796 -11.063  -9.741  1.00  0.850          C  
ATOM    900  H   ILE A  59       0.724  -7.166 -10.070  1.00  0.700          H  
ATOM    901  HA  ILE A  59       0.143  -7.755  -7.336  1.00  0.740          H  
ATOM    902  HB  ILE A  59       2.280  -8.868  -9.195  1.00  1.020          H  
ATOM    903 1HG1 ILE A  59      -0.299 -10.106  -8.192  1.00  1.020          H  
ATOM    904 2HG1 ILE A  59      -0.181  -9.184  -9.687  1.00  1.020          H  
ATOM    905 1HG2 ILE A  59       2.584 -10.692  -7.471  1.00  1.020          H  
ATOM    906 2HG2 ILE A  59       3.040  -9.141  -6.782  1.00  1.020          H  
ATOM    907 3HG2 ILE A  59       1.462  -9.853  -6.384  1.00  1.020          H  
ATOM    908 1HD1 ILE A  59      -0.089 -11.564 -10.130  1.00  1.020          H  
ATOM    909 2HD1 ILE A  59       1.447 -10.781 -10.572  1.00  1.020          H  
ATOM    910 3HD1 ILE A  59       1.324 -11.739  -9.082  1.00  1.020          H  
ATOM    911  N   GLN A  60       3.090  -6.374  -7.853  1.00  0.720          N  
ATOM    912  CA  GLN A  60       4.179  -5.692  -7.185  1.00  0.840          C  
ATOM    913  C   GLN A  60       3.684  -4.475  -6.413  1.00  0.800          C  
ATOM    914  O   GLN A  60       4.131  -4.224  -5.285  1.00  0.820          O  
ATOM    915  CB  GLN A  60       5.199  -5.289  -8.233  1.00  1.130          C  
ATOM    916  CG  GLN A  60       5.944  -6.469  -8.818  1.00  1.130          C  
ATOM    917  CD  GLN A  60       6.821  -6.066  -9.938  1.00  1.130          C  
ATOM    918  OE1 GLN A  60       6.698  -4.941 -10.433  1.00  1.130          O  
ATOM    919  NE2 GLN A  60       7.707  -6.959 -10.359  1.00  1.130          N  
ATOM    920  H   GLN A  60       3.104  -6.464  -8.875  1.00  0.860          H  
ATOM    921  HA  GLN A  60       4.640  -6.385  -6.485  1.00  1.010          H  
ATOM    922 1HB  GLN A  60       4.676  -4.804  -9.055  1.00  1.350          H  
ATOM    923 2HB  GLN A  60       5.894  -4.571  -7.835  1.00  1.350          H  
ATOM    924 1HG  GLN A  60       6.553  -6.915  -8.050  1.00  1.350          H  
ATOM    925 2HG  GLN A  60       5.238  -7.202  -9.178  1.00  1.350          H  
ATOM    926 1HE2 GLN A  60       8.323  -6.735 -11.114  1.00  1.350          H  
ATOM    927 2HE2 GLN A  60       7.758  -7.857  -9.915  1.00  1.350          H  
ATOM    928  N   ALA A  61       2.740  -3.727  -7.004  1.00  0.800          N  
ATOM    929  CA  ALA A  61       2.164  -2.570  -6.346  1.00  0.870          C  
ATOM    930  C   ALA A  61       1.453  -2.977  -5.068  1.00  0.790          C  
ATOM    931  O   ALA A  61       1.619  -2.322  -4.037  1.00  0.840          O  
ATOM    932  CB  ALA A  61       1.187  -1.874  -7.272  1.00  1.190          C  
ATOM    933  H   ALA A  61       2.450  -3.945  -7.964  1.00  0.960          H  
ATOM    934  HA  ALA A  61       2.972  -1.888  -6.087  1.00  1.040          H  
ATOM    935 1HB  ALA A  61       0.774  -0.999  -6.777  1.00  1.430          H  
ATOM    936 2HB  ALA A  61       1.707  -1.574  -8.181  1.00  1.430          H  
ATOM    937 3HB  ALA A  61       0.384  -2.563  -7.527  1.00  1.430          H  
ATOM    938  N   VAL A  62       0.713  -4.096  -5.112  1.00  0.710          N  
ATOM    939  CA  VAL A  62       0.013  -4.590  -3.933  1.00  0.720          C  
ATOM    940  C   VAL A  62       0.988  -4.981  -2.846  1.00  0.670          C  
ATOM    941  O   VAL A  62       0.734  -4.716  -1.668  1.00  0.710          O  
ATOM    942  CB  VAL A  62      -0.904  -5.783  -4.264  1.00  1.000          C  
ATOM    943  CG1 VAL A  62      -1.454  -6.420  -2.962  1.00  1.000          C  
ATOM    944  CG2 VAL A  62      -2.064  -5.288  -5.117  1.00  1.000          C  
ATOM    945  H   VAL A  62       0.583  -4.564  -6.017  1.00  0.850          H  
ATOM    946  HA  VAL A  62      -0.617  -3.788  -3.557  1.00  0.860          H  
ATOM    947  HB  VAL A  62      -0.336  -6.539  -4.809  1.00  1.200          H  
ATOM    948 1HG1 VAL A  62      -2.106  -7.253  -3.220  1.00  1.200          H  
ATOM    949 2HG1 VAL A  62      -0.641  -6.792  -2.339  1.00  1.200          H  
ATOM    950 3HG1 VAL A  62      -2.021  -5.674  -2.402  1.00  1.200          H  
ATOM    951 1HG2 VAL A  62      -2.717  -6.123  -5.366  1.00  1.200          H  
ATOM    952 2HG2 VAL A  62      -2.626  -4.538  -4.563  1.00  1.200          H  
ATOM    953 3HG2 VAL A  62      -1.691  -4.845  -6.025  1.00  1.200          H  
ATOM    954  N   VAL A  63       2.062  -5.672  -3.220  1.00  0.640          N  
ATOM    955  CA  VAL A  63       3.045  -6.096  -2.246  1.00  0.690          C  
ATOM    956  C   VAL A  63       3.695  -4.894  -1.554  1.00  0.700          C  
ATOM    957  O   VAL A  63       3.781  -4.874  -0.325  1.00  0.730          O  
ATOM    958  CB  VAL A  63       4.086  -7.009  -2.928  1.00  0.950          C  
ATOM    959  CG1 VAL A  63       5.265  -7.295  -2.009  1.00  0.950          C  
ATOM    960  CG2 VAL A  63       3.423  -8.326  -3.299  1.00  0.950          C  
ATOM    961  H   VAL A  63       2.168  -5.919  -4.212  1.00  0.770          H  
ATOM    962  HA  VAL A  63       2.537  -6.693  -1.494  1.00  0.830          H  
ATOM    963  HB  VAL A  63       4.437  -6.526  -3.824  1.00  1.140          H  
ATOM    964 1HG1 VAL A  63       5.974  -7.954  -2.523  1.00  1.140          H  
ATOM    965 2HG1 VAL A  63       5.766  -6.372  -1.752  1.00  1.140          H  
ATOM    966 3HG1 VAL A  63       4.906  -7.786  -1.106  1.00  1.140          H  
ATOM    967 1HG2 VAL A  63       4.154  -8.974  -3.803  1.00  1.140          H  
ATOM    968 2HG2 VAL A  63       3.062  -8.818  -2.398  1.00  1.140          H  
ATOM    969 3HG2 VAL A  63       2.589  -8.148  -3.961  1.00  1.140          H  
ATOM    970  N   ILE A  64       4.117  -3.874  -2.300  1.00  0.740          N  
ATOM    971  CA  ILE A  64       4.703  -2.711  -1.637  1.00  0.830          C  
ATOM    972  C   ILE A  64       3.669  -2.003  -0.775  1.00  0.790          C  
ATOM    973  O   ILE A  64       3.959  -1.596   0.359  1.00  0.820          O  
ATOM    974  CB  ILE A  64       5.329  -1.707  -2.625  1.00  1.130          C  
ATOM    975  CG1 ILE A  64       6.566  -2.351  -3.286  1.00  1.130          C  
ATOM    976  CG2 ILE A  64       5.710  -0.384  -1.877  1.00  1.130          C  
ATOM    977  CD1 ILE A  64       7.117  -1.591  -4.496  1.00  1.130          C  
ATOM    978  H   ILE A  64       4.028  -3.918  -3.324  1.00  0.890          H  
ATOM    979  HA  ILE A  64       5.496  -3.063  -0.978  1.00  1.000          H  
ATOM    980  HB  ILE A  64       4.608  -1.489  -3.422  1.00  1.350          H  
ATOM    981 1HG1 ILE A  64       7.354  -2.427  -2.540  1.00  1.350          H  
ATOM    982 2HG1 ILE A  64       6.293  -3.355  -3.595  1.00  1.350          H  
ATOM    983 1HG2 ILE A  64       6.144   0.327  -2.567  1.00  1.350          H  
ATOM    984 2HG2 ILE A  64       4.828   0.072  -1.433  1.00  1.350          H  
ATOM    985 3HG2 ILE A  64       6.430  -0.606  -1.086  1.00  1.350          H  
ATOM    986 1HD1 ILE A  64       7.986  -2.115  -4.892  1.00  1.350          H  
ATOM    987 2HD1 ILE A  64       6.345  -1.531  -5.267  1.00  1.350          H  
ATOM    988 3HD1 ILE A  64       7.421  -0.592  -4.211  1.00  1.350          H  
ATOM    989  N   ALA A  65       2.476  -1.797  -1.346  1.00  0.790          N  
ATOM    990  CA  ALA A  65       1.398  -1.101  -0.681  1.00  0.860          C  
ATOM    991  C   ALA A  65       0.981  -1.759   0.623  1.00  0.810          C  
ATOM    992  O   ALA A  65       0.660  -1.045   1.562  1.00  0.880          O  
ATOM    993  CB  ALA A  65       0.202  -1.007  -1.607  1.00  1.180          C  
ATOM    994  H   ALA A  65       2.300  -2.129  -2.297  1.00  0.950          H  
ATOM    995  HA  ALA A  65       1.748  -0.095  -0.448  1.00  1.030          H  
ATOM    996 1HB  ALA A  65      -0.595  -0.450  -1.118  1.00  1.410          H  
ATOM    997 2HB  ALA A  65       0.495  -0.502  -2.524  1.00  1.410          H  
ATOM    998 3HB  ALA A  65      -0.145  -2.012  -1.838  1.00  1.410          H  
ATOM    999  N   VAL A  66       0.977  -3.097   0.706  1.00  0.730          N  
ATOM   1000  CA  VAL A  66       0.619  -3.736   1.968  1.00  0.740          C  
ATOM   1001  C   VAL A  66       1.800  -3.750   2.949  1.00  0.720          C  
ATOM   1002  O   VAL A  66       1.596  -3.557   4.151  1.00  0.780          O  
ATOM   1003  CB  VAL A  66       0.049  -5.166   1.759  1.00  1.030          C  
ATOM   1004  CG1 VAL A  66       1.136  -6.191   1.389  1.00  1.030          C  
ATOM   1005  CG2 VAL A  66      -0.684  -5.589   3.033  1.00  1.030          C  
ATOM   1006  H   VAL A  66       1.154  -3.658  -0.130  1.00  0.880          H  
ATOM   1007  HA  VAL A  66      -0.177  -3.149   2.421  1.00  0.890          H  
ATOM   1008  HB  VAL A  66      -0.649  -5.133   0.920  1.00  1.240          H  
ATOM   1009 1HG1 VAL A  66       0.670  -7.159   1.223  1.00  1.240          H  
ATOM   1010 2HG1 VAL A  66       1.624  -5.871   0.487  1.00  1.240          H  
ATOM   1011 3HG1 VAL A  66       1.864  -6.289   2.184  1.00  1.240          H  
ATOM   1012 1HG2 VAL A  66      -1.122  -6.576   2.894  1.00  1.240          H  
ATOM   1013 2HG2 VAL A  66       0.008  -5.617   3.865  1.00  1.240          H  
ATOM   1014 3HG2 VAL A  66      -1.472  -4.870   3.252  1.00  1.240          H  
ATOM   1015  N   ILE A  67       3.029  -3.962   2.463  1.00  0.710          N  
ATOM   1016  CA  ILE A  67       4.173  -4.024   3.356  1.00  0.790          C  
ATOM   1017  C   ILE A  67       4.416  -2.736   4.107  1.00  0.820          C  
ATOM   1018  O   ILE A  67       4.698  -2.764   5.303  1.00  0.870          O  
ATOM   1019  CB  ILE A  67       5.460  -4.475   2.645  1.00  1.070          C  
ATOM   1020  CG1 ILE A  67       5.311  -5.958   2.231  1.00  1.070          C  
ATOM   1021  CG2 ILE A  67       6.690  -4.273   3.581  1.00  1.070          C  
ATOM   1022  CD1 ILE A  67       6.373  -6.438   1.280  1.00  1.070          C  
ATOM   1023  H   ILE A  67       3.173  -4.123   1.459  1.00  0.850          H  
ATOM   1024  HA  ILE A  67       3.965  -4.786   4.096  1.00  0.950          H  
ATOM   1025  HB  ILE A  67       5.587  -3.891   1.727  1.00  1.290          H  
ATOM   1026 1HG1 ILE A  67       5.334  -6.578   3.124  1.00  1.290          H  
ATOM   1027 2HG1 ILE A  67       4.346  -6.088   1.752  1.00  1.290          H  
ATOM   1028 1HG2 ILE A  67       7.597  -4.586   3.082  1.00  1.290          H  
ATOM   1029 2HG2 ILE A  67       6.797  -3.227   3.846  1.00  1.290          H  
ATOM   1030 3HG2 ILE A  67       6.556  -4.862   4.491  1.00  1.290          H  
ATOM   1031 1HD1 ILE A  67       6.187  -7.480   1.028  1.00  1.290          H  
ATOM   1032 2HD1 ILE A  67       6.334  -5.831   0.383  1.00  1.290          H  
ATOM   1033 3HD1 ILE A  67       7.354  -6.355   1.723  1.00  1.290          H  
ATOM   1034  N   ILE A  68       4.347  -1.586   3.450  1.00  0.890          N  
ATOM   1035  CA  ILE A  68       4.678  -0.404   4.228  1.00  0.950          C  
ATOM   1036  C   ILE A  68       3.758  -0.230   5.468  1.00  0.850          C  
ATOM   1037  O   ILE A  68       4.307   0.106   6.523  1.00  0.870          O  
ATOM   1038  CB  ILE A  68       4.773   0.851   3.339  1.00  1.310          C  
ATOM   1039  CG1 ILE A  68       6.020   0.691   2.418  1.00  1.310          C  
ATOM   1040  CG2 ILE A  68       4.867   2.112   4.244  1.00  1.310          C  
ATOM   1041  CD1 ILE A  68       6.101   1.678   1.272  1.00  1.310          C  
ATOM   1042  H   ILE A  68       4.116  -1.557   2.447  1.00  1.070          H  
ATOM   1043  HA  ILE A  68       5.686  -0.550   4.613  1.00  1.140          H  
ATOM   1044  HB  ILE A  68       3.932   0.920   2.677  1.00  1.570          H  
ATOM   1045 1HG1 ILE A  68       6.921   0.788   3.021  1.00  1.570          H  
ATOM   1046 2HG1 ILE A  68       5.996  -0.312   1.986  1.00  1.570          H  
ATOM   1047 1HG2 ILE A  68       4.948   2.989   3.634  1.00  1.570          H  
ATOM   1048 2HG2 ILE A  68       3.976   2.203   4.864  1.00  1.570          H  
ATOM   1049 3HG2 ILE A  68       5.744   2.036   4.892  1.00  1.570          H  
ATOM   1050 1HD1 ILE A  68       6.995   1.470   0.681  1.00  1.570          H  
ATOM   1051 2HD1 ILE A  68       5.215   1.571   0.642  1.00  1.570          H  
ATOM   1052 3HD1 ILE A  68       6.156   2.677   1.646  1.00  1.570          H  
ATOM   1053  N   PRO A  69       2.398  -0.321   5.393  1.00  0.850          N  
ATOM   1054  CA  PRO A  69       1.474  -0.374   6.527  1.00  0.850          C  
ATOM   1055  C   PRO A  69       1.827  -1.457   7.549  1.00  0.760          C  
ATOM   1056  O   PRO A  69       1.614  -1.272   8.747  1.00  0.810          O  
ATOM   1057  CB  PRO A  69       0.139  -0.671   5.851  1.00  1.270          C  
ATOM   1058  CG  PRO A  69       0.269  -0.031   4.521  1.00  1.270          C  
ATOM   1059  CD  PRO A  69       1.715  -0.239   4.121  1.00  1.270          C  
ATOM   1060  HA  PRO A  69       1.443   0.614   6.997  1.00  1.020          H  
ATOM   1061 1HB  PRO A  69      -0.009  -1.766   5.777  1.00  1.530          H  
ATOM   1062 2HB  PRO A  69      -0.689  -0.270   6.450  1.00  1.530          H  
ATOM   1063 1HG  PRO A  69      -0.425  -0.505   3.806  1.00  1.530          H  
ATOM   1064 2HG  PRO A  69      -0.008   1.031   4.573  1.00  1.530          H  
ATOM   1065 1HD  PRO A  69       1.817  -1.141   3.587  1.00  1.530          H  
ATOM   1066 2HD  PRO A  69       2.011   0.616   3.550  1.00  1.530          H  
ATOM   1067  N   ILE A  70       2.371  -2.594   7.096  1.00  0.710          N  
ATOM   1068  CA  ILE A  70       2.774  -3.641   8.028  1.00  0.750          C  
ATOM   1069  C   ILE A  70       3.936  -3.158   8.872  1.00  0.740          C  
ATOM   1070  O   ILE A  70       3.921  -3.302  10.095  1.00  0.780          O  
ATOM   1071  CB  ILE A  70       3.122  -4.971   7.322  1.00  1.030          C  
ATOM   1072  CG1 ILE A  70       1.829  -5.577   6.696  1.00  1.030          C  
ATOM   1073  CG2 ILE A  70       3.786  -5.947   8.320  1.00  1.030          C  
ATOM   1074  CD1 ILE A  70       2.060  -6.722   5.706  1.00  1.030          C  
ATOM   1075  H   ILE A  70       2.467  -2.771   6.086  1.00  0.850          H  
ATOM   1076  HA  ILE A  70       1.936  -3.839   8.699  1.00  0.900          H  
ATOM   1077  HB  ILE A  70       3.813  -4.776   6.513  1.00  1.240          H  
ATOM   1078 1HG1 ILE A  70       1.207  -5.952   7.503  1.00  1.240          H  
ATOM   1079 2HG1 ILE A  70       1.286  -4.788   6.194  1.00  1.240          H  
ATOM   1080 1HG2 ILE A  70       4.041  -6.873   7.822  1.00  1.240          H  
ATOM   1081 2HG2 ILE A  70       4.698  -5.516   8.723  1.00  1.240          H  
ATOM   1082 3HG2 ILE A  70       3.095  -6.154   9.138  1.00  1.240          H  
ATOM   1083 1HD1 ILE A  70       1.099  -7.075   5.340  1.00  1.240          H  
ATOM   1084 2HD1 ILE A  70       2.650  -6.378   4.872  1.00  1.240          H  
ATOM   1085 3HD1 ILE A  70       2.572  -7.543   6.190  1.00  1.240          H  
ATOM   1086  N   ILE A  71       4.965  -2.608   8.213  1.00  0.750          N  
ATOM   1087  CA  ILE A  71       6.141  -2.142   8.940  1.00  0.830          C  
ATOM   1088  C   ILE A  71       5.725  -1.005   9.855  1.00  0.720          C  
ATOM   1089  O   ILE A  71       6.080  -0.996  11.042  1.00  0.690          O  
ATOM   1090  CB  ILE A  71       7.247  -1.608   8.000  1.00  1.130          C  
ATOM   1091  CG1 ILE A  71       7.830  -2.756   7.155  1.00  1.130          C  
ATOM   1092  CG2 ILE A  71       8.374  -0.957   8.874  1.00  1.130          C  
ATOM   1093  CD1 ILE A  71       8.699  -2.282   5.994  1.00  1.130          C  
ATOM   1094  H   ILE A  71       4.896  -2.545   7.193  1.00  0.900          H  
ATOM   1095  HA  ILE A  71       6.537  -2.952   9.542  1.00  1.000          H  
ATOM   1096  HB  ILE A  71       6.829  -0.869   7.312  1.00  1.360          H  
ATOM   1097 1HG1 ILE A  71       8.422  -3.406   7.795  1.00  1.360          H  
ATOM   1098 2HG1 ILE A  71       7.002  -3.338   6.743  1.00  1.360          H  
ATOM   1099 1HG2 ILE A  71       9.161  -0.581   8.245  1.00  1.360          H  
ATOM   1100 2HG2 ILE A  71       7.979  -0.130   9.460  1.00  1.360          H  
ATOM   1101 3HG2 ILE A  71       8.787  -1.704   9.551  1.00  1.360          H  
ATOM   1102 1HD1 ILE A  71       9.060  -3.149   5.440  1.00  1.360          H  
ATOM   1103 2HD1 ILE A  71       8.105  -1.650   5.332  1.00  1.360          H  
ATOM   1104 3HD1 ILE A  71       9.550  -1.720   6.355  1.00  1.360          H  
ATOM   1105  N   MET A  72       4.961  -0.061   9.298  1.00  0.720          N  
ATOM   1106  CA  MET A  72       4.463   1.079  10.032  1.00  0.730          C  
ATOM   1107  C   MET A  72       3.720   0.659  11.275  1.00  0.690          C  
ATOM   1108  O   MET A  72       4.015   1.179  12.349  1.00  0.700          O  
ATOM   1109  CB  MET A  72       3.478   1.847   9.171  1.00  1.020          C  
ATOM   1110  CG  MET A  72       2.813   3.052   9.844  1.00  1.020          C  
ATOM   1111  SD  MET A  72       1.398   3.635   8.921  1.00  1.020          S  
ATOM   1112  CE  MET A  72       0.170   2.382   9.411  1.00  1.020          C  
ATOM   1113  H   MET A  72       4.748  -0.129   8.302  1.00  0.860          H  
ATOM   1114  HA  MET A  72       5.300   1.707  10.323  1.00  0.880          H  
ATOM   1115 1HB  MET A  72       3.988   2.198   8.276  1.00  1.220          H  
ATOM   1116 2HB  MET A  72       2.719   1.170   8.848  1.00  1.220          H  
ATOM   1117 1HG  MET A  72       2.479   2.803  10.851  1.00  1.220          H  
ATOM   1118 2HG  MET A  72       3.514   3.857   9.922  1.00  1.220          H  
ATOM   1119 1HE  MET A  72      -0.781   2.598   8.925  1.00  1.220          H  
ATOM   1120 2HE  MET A  72       0.499   1.385   9.120  1.00  1.220          H  
ATOM   1121 3HE  MET A  72       0.035   2.409  10.495  1.00  1.220          H  
ATOM   1122  N   LEU A  73       2.763  -0.271  11.147  1.00  0.720          N  
ATOM   1123  CA  LEU A  73       1.968  -0.698  12.276  1.00  0.790          C  
ATOM   1124  C   LEU A  73       2.786  -1.429  13.314  1.00  0.770          C  
ATOM   1125  O   LEU A  73       2.594  -1.200  14.509  1.00  0.810          O  
ATOM   1126  CB  LEU A  73       0.797  -1.576  11.842  1.00  1.080          C  
ATOM   1127  CG  LEU A  73      -0.150  -2.083  12.993  1.00  1.080          C  
ATOM   1128  CD1 LEU A  73      -0.768  -0.885  13.757  1.00  1.080          C  
ATOM   1129  CD2 LEU A  73      -1.237  -2.950  12.384  1.00  1.080          C  
ATOM   1130  H   LEU A  73       2.542  -0.670  10.231  1.00  0.860          H  
ATOM   1131  HA  LEU A  73       1.563   0.199  12.722  1.00  0.950          H  
ATOM   1132 1HB  LEU A  73       0.197  -1.015  11.126  1.00  1.290          H  
ATOM   1133 2HB  LEU A  73       1.204  -2.451  11.324  1.00  1.290          H  
ATOM   1134  HG  LEU A  73       0.423  -2.676  13.705  1.00  1.290          H  
ATOM   1135 1HD1 LEU A  73      -1.418  -1.261  14.547  1.00  1.290          H  
ATOM   1136 2HD1 LEU A  73       0.007  -0.284  14.210  1.00  1.290          H  
ATOM   1137 3HD1 LEU A  73      -1.348  -0.273  13.070  1.00  1.290          H  
ATOM   1138 1HD2 LEU A  73      -1.894  -3.322  13.171  1.00  1.290          H  
ATOM   1139 2HD2 LEU A  73      -1.817  -2.363  11.671  1.00  1.290          H  
ATOM   1140 3HD2 LEU A  73      -0.776  -3.794  11.868  1.00  1.290          H  
ATOM   1141  N   ILE A  74       3.703  -2.302  12.904  1.00  0.770          N  
ATOM   1142  CA  ILE A  74       4.463  -3.000  13.914  1.00  0.840          C  
ATOM   1143  C   ILE A  74       5.219  -1.998  14.756  1.00  0.760          C  
ATOM   1144  O   ILE A  74       5.177  -2.086  15.985  1.00  0.810          O  
ATOM   1145  CB  ILE A  74       5.440  -4.019  13.304  1.00  1.150          C  
ATOM   1146  CG1 ILE A  74       4.626  -5.177  12.666  1.00  1.150          C  
ATOM   1147  CG2 ILE A  74       6.431  -4.534  14.406  1.00  1.150          C  
ATOM   1148  CD1 ILE A  74       5.427  -6.084  11.759  1.00  1.150          C  
ATOM   1149  H   ILE A  74       3.838  -2.504  11.904  1.00  0.920          H  
ATOM   1150  HA  ILE A  74       3.768  -3.534  14.561  1.00  1.010          H  
ATOM   1151  HB  ILE A  74       6.002  -3.537  12.497  1.00  1.380          H  
ATOM   1152 1HG1 ILE A  74       4.196  -5.781  13.463  1.00  1.380          H  
ATOM   1153 2HG1 ILE A  74       3.812  -4.752  12.088  1.00  1.380          H  
ATOM   1154 1HG2 ILE A  74       7.125  -5.246  13.979  1.00  1.380          H  
ATOM   1155 2HG2 ILE A  74       7.003  -3.707  14.824  1.00  1.380          H  
ATOM   1156 3HG2 ILE A  74       5.865  -5.016  15.206  1.00  1.380          H  
ATOM   1157 1HD1 ILE A  74       4.771  -6.854  11.354  1.00  1.380          H  
ATOM   1158 2HD1 ILE A  74       5.840  -5.494  10.939  1.00  1.380          H  
ATOM   1159 3HD1 ILE A  74       6.233  -6.556  12.305  1.00  1.380          H  
ATOM   1160  N   ILE A  75       5.905  -1.041  14.124  1.00  0.700          N  
ATOM   1161  CA  ILE A  75       6.618  -0.079  14.936  1.00  0.750          C  
ATOM   1162  C   ILE A  75       5.641   0.809  15.694  1.00  0.700          C  
ATOM   1163  O   ILE A  75       5.890   1.139  16.842  1.00  0.700          O  
ATOM   1164  CB  ILE A  75       7.673   0.743  14.192  1.00  1.030          C  
ATOM   1165  CG1 ILE A  75       8.802  -0.208  13.595  1.00  1.030          C  
ATOM   1166  CG2 ILE A  75       8.296   1.739  15.221  1.00  1.030          C  
ATOM   1167  CD1 ILE A  75       9.585  -1.085  14.600  1.00  1.030          C  
ATOM   1168  H   ILE A  75       5.908  -0.994  13.096  1.00  0.840          H  
ATOM   1169  HA  ILE A  75       7.158  -0.630  15.688  1.00  0.900          H  
ATOM   1170  HB  ILE A  75       7.223   1.282  13.354  1.00  1.240          H  
ATOM   1171 1HG1 ILE A  75       8.334  -0.867  12.860  1.00  1.240          H  
ATOM   1172 2HG1 ILE A  75       9.528   0.416  13.081  1.00  1.240          H  
ATOM   1173 1HG2 ILE A  75       9.048   2.301  14.762  1.00  1.240          H  
ATOM   1174 2HG2 ILE A  75       7.544   2.419  15.608  1.00  1.240          H  
ATOM   1175 3HG2 ILE A  75       8.733   1.194  16.054  1.00  1.240          H  
ATOM   1176 1HD1 ILE A  75      10.326  -1.670  14.055  1.00  1.240          H  
ATOM   1177 2HD1 ILE A  75      10.091  -0.468  15.325  1.00  1.240          H  
ATOM   1178 3HD1 ILE A  75       8.920  -1.768  15.117  1.00  1.240          H  
ATOM   1179  N   LEU A  76       4.539   1.239  15.087  1.00  0.700          N  
ATOM   1180  CA  LEU A  76       3.571   2.078  15.786  1.00  0.790          C  
ATOM   1181  C   LEU A  76       3.226   1.439  17.133  1.00  0.740          C  
ATOM   1182  O   LEU A  76       3.191   2.123  18.169  1.00  0.750          O  
ATOM   1183  CB  LEU A  76       2.304   2.196  14.914  1.00  1.070          C  
ATOM   1184  CG  LEU A  76       1.145   3.130  15.335  1.00  1.070          C  
ATOM   1185  CD1 LEU A  76       0.398   3.536  14.050  1.00  1.070          C  
ATOM   1186  CD2 LEU A  76       0.167   2.405  16.306  1.00  1.070          C  
ATOM   1187  H   LEU A  76       4.356   1.003  14.113  1.00  0.840          H  
ATOM   1188  HA  LEU A  76       4.007   3.064  15.949  1.00  0.950          H  
ATOM   1189 1HB  LEU A  76       2.618   2.505  13.923  1.00  1.280          H  
ATOM   1190 2HB  LEU A  76       1.881   1.209  14.832  1.00  1.280          H  
ATOM   1191  HG  LEU A  76       1.540   4.030  15.810  1.00  1.280          H  
ATOM   1192 1HD1 LEU A  76      -0.426   4.205  14.303  1.00  1.280          H  
ATOM   1193 2HD1 LEU A  76       1.085   4.048  13.372  1.00  1.280          H  
ATOM   1194 3HD1 LEU A  76       0.005   2.644  13.560  1.00  1.280          H  
ATOM   1195 1HD2 LEU A  76      -0.652   3.079  16.558  1.00  1.280          H  
ATOM   1196 2HD2 LEU A  76      -0.235   1.518  15.825  1.00  1.280          H  
ATOM   1197 3HD2 LEU A  76       0.659   2.113  17.222  1.00  1.280          H  
ATOM   1198  N   LEU A  77       2.945   0.131  17.122  1.00  0.750          N  
ATOM   1199  CA  LEU A  77       2.624  -0.595  18.339  1.00  0.810          C  
ATOM   1200  C   LEU A  77       3.826  -0.642  19.307  1.00  0.760          C  
ATOM   1201  O   LEU A  77       3.655  -0.435  20.520  1.00  0.800          O  
ATOM   1202  CB  LEU A  77       2.167  -2.002  17.949  1.00  1.110          C  
ATOM   1203  CG  LEU A  77       0.804  -2.081  17.162  1.00  1.110          C  
ATOM   1204  CD1 LEU A  77       0.618  -3.496  16.646  1.00  1.110          C  
ATOM   1205  CD2 LEU A  77      -0.374  -1.674  18.052  1.00  1.110          C  
ATOM   1206  H   LEU A  77       2.934  -0.359  16.219  1.00  0.900          H  
ATOM   1207  HA  LEU A  77       1.819  -0.071  18.844  1.00  0.970          H  
ATOM   1208 1HB  LEU A  77       2.937  -2.440  17.310  1.00  1.330          H  
ATOM   1209 2HB  LEU A  77       2.080  -2.606  18.848  1.00  1.330          H  
ATOM   1210  HG  LEU A  77       0.846  -1.414  16.307  1.00  1.330          H  
ATOM   1211 1HD1 LEU A  77      -0.310  -3.559  16.077  1.00  1.330          H  
ATOM   1212 2HD1 LEU A  77       1.457  -3.754  15.997  1.00  1.330          H  
ATOM   1213 3HD1 LEU A  77       0.578  -4.189  17.483  1.00  1.330          H  
ATOM   1214 1HD2 LEU A  77      -1.295  -1.744  17.473  1.00  1.330          H  
ATOM   1215 2HD2 LEU A  77      -0.433  -2.344  18.909  1.00  1.330          H  
ATOM   1216 3HD2 LEU A  77      -0.258  -0.654  18.400  1.00  1.330          H  
ATOM   1217  N   VAL A  78       5.048  -0.836  18.773  1.00  0.730          N  
ATOM   1218  CA  VAL A  78       6.261  -0.838  19.602  1.00  0.780          C  
ATOM   1219  C   VAL A  78       6.466   0.517  20.259  1.00  0.740          C  
ATOM   1220  O   VAL A  78       6.796   0.583  21.442  1.00  0.800          O  
ATOM   1221  CB  VAL A  78       7.528  -1.175  18.771  1.00  1.070          C  
ATOM   1222  CG1 VAL A  78       8.809  -0.946  19.603  1.00  1.070          C  
ATOM   1223  CG2 VAL A  78       7.470  -2.631  18.316  1.00  1.070          C  
ATOM   1224  H   VAL A  78       5.114  -1.056  17.771  1.00  0.880          H  
ATOM   1225  HA  VAL A  78       6.144  -1.592  20.379  1.00  0.940          H  
ATOM   1226  HB  VAL A  78       7.571  -0.521  17.916  1.00  1.290          H  
ATOM   1227 1HG1 VAL A  78       9.680  -1.185  18.996  1.00  1.290          H  
ATOM   1228 2HG1 VAL A  78       8.882   0.090  19.922  1.00  1.290          H  
ATOM   1229 3HG1 VAL A  78       8.793  -1.590  20.484  1.00  1.290          H  
ATOM   1230 1HG2 VAL A  78       8.350  -2.864  17.720  1.00  1.290          H  
ATOM   1231 2HG2 VAL A  78       7.439  -3.278  19.191  1.00  1.290          H  
ATOM   1232 3HG2 VAL A  78       6.588  -2.797  17.726  1.00  1.290          H  
ATOM   1233  N   SER A  79       6.294   1.574  19.477  1.00  0.690          N  
ATOM   1234  CA  SER A  79       6.440   2.957  19.877  1.00  0.700          C  
ATOM   1235  C   SER A  79       5.459   3.277  20.973  1.00  0.660          C  
ATOM   1236  O   SER A  79       5.836   3.802  22.020  1.00  0.720          O  
ATOM   1237  CB  SER A  79       6.223   3.853  18.678  1.00  0.980          C  
ATOM   1238  OG  SER A  79       6.328   5.199  19.020  1.00  0.980          O  
ATOM   1239  H   SER A  79       6.026   1.388  18.522  1.00  0.830          H  
ATOM   1240  HA  SER A  79       7.448   3.109  20.253  1.00  0.840          H  
ATOM   1241 1HB  SER A  79       6.951   3.609  17.911  1.00  1.170          H  
ATOM   1242 2HB  SER A  79       5.245   3.665  18.251  1.00  1.170          H  
ATOM   1243  HG  SER A  79       6.506   5.646  18.186  1.00  1.170          H  
ATOM   1244  N   THR A  80       4.204   2.873  20.790  1.00  0.640          N  
ATOM   1245  CA  THR A  80       3.181   3.106  21.792  1.00  0.700          C  
ATOM   1246  C   THR A  80       3.632   2.487  23.116  1.00  0.730          C  
ATOM   1247  O   THR A  80       3.585   3.143  24.167  1.00  0.790          O  
ATOM   1248  CB  THR A  80       1.839   2.476  21.353  1.00  0.960          C  
ATOM   1249  OG1 THR A  80       1.407   3.070  20.110  1.00  0.960          O  
ATOM   1250  CG2 THR A  80       0.772   2.716  22.428  1.00  0.960          C  
ATOM   1251  H   THR A  80       3.945   2.457  19.896  1.00  0.770          H  
ATOM   1252  HA  THR A  80       3.054   4.179  21.927  1.00  0.840          H  
ATOM   1253  HB  THR A  80       1.969   1.407  21.206  1.00  1.150          H  
ATOM   1254  HG1 THR A  80       2.032   2.809  19.389  1.00  1.150          H  
ATOM   1255 1HG2 THR A  80      -0.166   2.271  22.105  1.00  1.150          H  
ATOM   1256 2HG2 THR A  80       1.078   2.262  23.371  1.00  1.150          H  
ATOM   1257 3HG2 THR A  80       0.638   3.786  22.570  1.00  1.150          H  
ATOM   1258  N   THR A  81       4.111   1.237  23.055  1.00  0.740          N  
ATOM   1259  CA  THR A  81       4.590   0.545  24.240  1.00  0.810          C  
ATOM   1260  C   THR A  81       5.771   1.287  24.858  1.00  0.820          C  
ATOM   1261  O   THR A  81       5.789   1.499  26.075  1.00  0.890          O  
ATOM   1262  CB  THR A  81       4.997  -0.912  23.918  1.00  1.110          C  
ATOM   1263  OG1 THR A  81       3.850  -1.640  23.444  1.00  1.110          O  
ATOM   1264  CG2 THR A  81       5.543  -1.588  25.177  1.00  1.110          C  
ATOM   1265  H   THR A  81       4.102   0.742  22.159  1.00  0.890          H  
ATOM   1266  HA  THR A  81       3.784   0.522  24.974  1.00  0.970          H  
ATOM   1267  HB  THR A  81       5.760  -0.922  23.149  1.00  1.330          H  
ATOM   1268  HG1 THR A  81       3.608  -1.316  22.560  1.00  1.330          H  
ATOM   1269 1HG2 THR A  81       5.822  -2.613  24.948  1.00  1.330          H  
ATOM   1270 2HG2 THR A  81       6.422  -1.057  25.537  1.00  1.330          H  
ATOM   1271 3HG2 THR A  81       4.781  -1.586  25.955  1.00  1.330          H  
ATOM   1272  N   LEU A  82       6.751   1.700  24.041  1.00  0.780          N  
ATOM   1273  CA  LEU A  82       7.915   2.396  24.566  1.00  0.840          C  
ATOM   1274  C   LEU A  82       7.548   3.679  25.253  1.00  0.850          C  
ATOM   1275  O   LEU A  82       8.060   3.962  26.327  1.00  0.890          O  
ATOM   1276  CB  LEU A  82       8.902   2.751  23.451  1.00  1.150          C  
ATOM   1277  CG  LEU A  82       9.673   1.626  22.791  1.00  1.150          C  
ATOM   1278  CD1 LEU A  82      10.394   2.203  21.578  1.00  1.150          C  
ATOM   1279  CD2 LEU A  82      10.668   1.019  23.787  1.00  1.150          C  
ATOM   1280  H   LEU A  82       6.696   1.478  23.043  1.00  0.940          H  
ATOM   1281  HA  LEU A  82       8.388   1.748  25.305  1.00  1.010          H  
ATOM   1282 1HB  LEU A  82       8.338   3.258  22.668  1.00  1.380          H  
ATOM   1283 2HB  LEU A  82       9.621   3.453  23.842  1.00  1.380          H  
ATOM   1284  HG  LEU A  82       8.994   0.854  22.458  1.00  1.380          H  
ATOM   1285 1HD1 LEU A  82      10.952   1.412  21.078  1.00  1.380          H  
ATOM   1286 2HD1 LEU A  82       9.668   2.616  20.889  1.00  1.380          H  
ATOM   1287 3HD1 LEU A  82      11.079   2.987  21.894  1.00  1.380          H  
ATOM   1288 1HD2 LEU A  82      11.223   0.221  23.294  1.00  1.380          H  
ATOM   1289 2HD2 LEU A  82      11.362   1.787  24.128  1.00  1.380          H  
ATOM   1290 3HD2 LEU A  82      10.147   0.600  24.648  1.00  1.380          H  
ATOM   1291  N   ILE A  83       6.629   4.441  24.679  1.00  0.880          N  
ATOM   1292  CA  ILE A  83       6.256   5.690  25.300  1.00  0.940          C  
ATOM   1293  C   ILE A  83       5.642   5.424  26.659  1.00  0.930          C  
ATOM   1294  O   ILE A  83       5.948   6.121  27.620  1.00  0.970          O  
ATOM   1295  CB  ILE A  83       5.326   6.523  24.388  1.00  1.290          C  
ATOM   1296  CG1 ILE A  83       6.179   7.414  23.454  1.00  1.290          C  
ATOM   1297  CG2 ILE A  83       4.301   7.382  25.166  1.00  1.290          C  
ATOM   1298  CD1 ILE A  83       6.997   6.693  22.372  1.00  1.290          C  
ATOM   1299  H   ILE A  83       6.240   4.168  23.772  1.00  1.060          H  
ATOM   1300  HA  ILE A  83       7.158   6.274  25.455  1.00  1.130          H  
ATOM   1301  HB  ILE A  83       4.776   5.828  23.745  1.00  1.550          H  
ATOM   1302 1HG1 ILE A  83       5.527   8.109  23.011  1.00  1.550          H  
ATOM   1303 2HG1 ILE A  83       6.875   7.963  24.060  1.00  1.550          H  
ATOM   1304 1HG2 ILE A  83       3.680   7.917  24.450  1.00  1.550          H  
ATOM   1305 2HG2 ILE A  83       3.665   6.756  25.781  1.00  1.550          H  
ATOM   1306 3HG2 ILE A  83       4.796   8.092  25.789  1.00  1.550          H  
ATOM   1307 1HD1 ILE A  83       7.542   7.429  21.785  1.00  1.550          H  
ATOM   1308 2HD1 ILE A  83       7.701   6.003  22.813  1.00  1.550          H  
ATOM   1309 3HD1 ILE A  83       6.329   6.152  21.713  1.00  1.550          H  
ATOM   1310  N   GLN A  84       4.785   4.420  26.771  1.00  0.930          N  
ATOM   1311  CA  GLN A  84       4.210   4.148  28.075  1.00  0.990          C  
ATOM   1312  C   GLN A  84       5.290   3.713  29.091  1.00  0.960          C  
ATOM   1313  O   GLN A  84       5.363   4.245  30.206  1.00  0.980          O  
ATOM   1314  CB  GLN A  84       3.164   3.046  27.918  1.00  1.360          C  
ATOM   1315  CG  GLN A  84       1.928   3.476  27.133  1.00  1.360          C  
ATOM   1316  CD  GLN A  84       1.012   2.310  26.821  1.00  1.360          C  
ATOM   1317  OE1 GLN A  84       1.374   1.157  27.070  1.00  1.360          O  
ATOM   1318  NE2 GLN A  84      -0.161   2.597  26.271  1.00  1.360          N  
ATOM   1319  H   GLN A  84       4.508   3.883  25.938  1.00  1.120          H  
ATOM   1320  HA  GLN A  84       3.738   5.055  28.438  1.00  1.190          H  
ATOM   1321 1HB  GLN A  84       3.613   2.197  27.400  1.00  1.630          H  
ATOM   1322 2HB  GLN A  84       2.849   2.702  28.901  1.00  1.630          H  
ATOM   1323 1HG  GLN A  84       1.374   4.203  27.720  1.00  1.630          H  
ATOM   1324 2HG  GLN A  84       2.244   3.922  26.193  1.00  1.630          H  
ATOM   1325 1HE2 GLN A  84      -0.801   1.862  26.042  1.00  1.630          H  
ATOM   1326 2HE2 GLN A  84      -0.410   3.548  26.085  1.00  1.630          H  
ATOM   1327  N   GLU A  85       6.194   2.814  28.675  1.00  0.930          N  
ATOM   1328  CA  GLU A  85       7.258   2.302  29.547  1.00  0.960          C  
ATOM   1329  C   GLU A  85       8.224   3.386  30.002  1.00  0.910          C  
ATOM   1330  O   GLU A  85       8.701   3.385  31.140  1.00  0.960          O  
ATOM   1331  CB  GLU A  85       8.076   1.222  28.832  1.00  1.330          C  
ATOM   1332  CG  GLU A  85       7.374  -0.114  28.599  1.00  1.330          C  
ATOM   1333  CD  GLU A  85       8.236  -1.049  27.796  1.00  1.330          C  
ATOM   1334  OE1 GLU A  85       9.268  -0.607  27.347  1.00  1.330          O  
ATOM   1335  OE2 GLU A  85       7.871  -2.187  27.627  1.00  1.330          O  
ATOM   1336  H   GLU A  85       6.107   2.429  27.728  1.00  1.120          H  
ATOM   1337  HA  GLU A  85       6.793   1.866  30.429  1.00  1.150          H  
ATOM   1338 1HB  GLU A  85       8.376   1.604  27.854  1.00  1.600          H  
ATOM   1339 2HB  GLU A  85       8.987   1.030  29.395  1.00  1.600          H  
ATOM   1340 1HG  GLU A  85       7.155  -0.572  29.563  1.00  1.600          H  
ATOM   1341 2HG  GLU A  85       6.432   0.055  28.085  1.00  1.600          H  
ATOM   1342  N   LEU A  86       8.484   4.323  29.109  1.00  0.830          N  
ATOM   1343  CA  LEU A  86       9.418   5.406  29.293  1.00  0.780          C  
ATOM   1344  C   LEU A  86       8.861   6.649  29.968  1.00  0.740          C  
ATOM   1345  O   LEU A  86       9.584   7.644  30.071  1.00  0.700          O  
ATOM   1346  CB  LEU A  86      10.003   5.766  27.924  1.00  1.110          C  
ATOM   1347  CG  LEU A  86      10.864   4.646  27.242  1.00  1.110          C  
ATOM   1348  CD1 LEU A  86      11.138   5.041  25.856  1.00  1.110          C  
ATOM   1349  CD2 LEU A  86      12.177   4.469  27.963  1.00  1.110          C  
ATOM   1350  H   LEU A  86       8.061   4.221  28.180  1.00  1.000          H  
ATOM   1351  HA  LEU A  86      10.214   5.037  29.931  1.00  0.940          H  
ATOM   1352 1HB  LEU A  86       9.174   6.011  27.255  1.00  1.330          H  
ATOM   1353 2HB  LEU A  86      10.625   6.652  28.029  1.00  1.330          H  
ATOM   1354  HG  LEU A  86      10.320   3.702  27.244  1.00  1.330          H  
ATOM   1355 1HD1 LEU A  86      11.732   4.276  25.362  1.00  1.330          H  
ATOM   1356 2HD1 LEU A  86      10.193   5.150  25.347  1.00  1.330          H  
ATOM   1357 3HD1 LEU A  86      11.668   5.973  25.849  1.00  1.330          H  
ATOM   1358 1HD2 LEU A  86      12.762   3.699  27.461  1.00  1.330          H  
ATOM   1359 2HD2 LEU A  86      12.724   5.410  27.942  1.00  1.330          H  
ATOM   1360 3HD2 LEU A  86      12.007   4.165  28.987  1.00  1.330          H  
ATOM   1361  N   LYS A  87       7.613   6.640  30.470  1.00  0.770          N  
ATOM   1362  CA  LYS A  87       7.137   7.863  31.131  1.00  0.750          C  
ATOM   1363  C   LYS A  87       8.095   8.297  32.220  1.00  0.740          C  
ATOM   1364  O   LYS A  87       8.427   9.476  32.301  1.00  0.730          O  
ATOM   1365  CB  LYS A  87       5.729   7.709  31.699  1.00  1.060          C  
ATOM   1366  CG  LYS A  87       4.619   7.681  30.656  1.00  1.060          C  
ATOM   1367  CD  LYS A  87       3.262   7.506  31.320  1.00  1.060          C  
ATOM   1368  CE  LYS A  87       2.129   7.502  30.306  1.00  1.060          C  
ATOM   1369  NZ  LYS A  87       0.806   7.278  30.963  1.00  1.060          N  
ATOM   1370  H   LYS A  87       7.005   5.812  30.372  1.00  0.920          H  
ATOM   1371  HA  LYS A  87       7.099   8.674  30.426  1.00  0.900          H  
ATOM   1372 1HB  LYS A  87       5.666   6.788  32.279  1.00  1.270          H  
ATOM   1373 2HB  LYS A  87       5.520   8.537  32.375  1.00  1.270          H  
ATOM   1374 1HG  LYS A  87       4.626   8.617  30.099  1.00  1.270          H  
ATOM   1375 2HG  LYS A  87       4.800   6.865  29.957  1.00  1.270          H  
ATOM   1376 1HD  LYS A  87       3.253   6.560  31.866  1.00  1.270          H  
ATOM   1377 2HD  LYS A  87       3.098   8.315  32.037  1.00  1.270          H  
ATOM   1378 1HE  LYS A  87       2.109   8.460  29.787  1.00  1.270          H  
ATOM   1379 2HE  LYS A  87       2.301   6.710  29.579  1.00  1.270          H  
ATOM   1380 1HZ  LYS A  87       0.073   7.280  30.266  1.00  1.270          H  
ATOM   1381 2HZ  LYS A  87       0.814   6.385  31.440  1.00  1.270          H  
ATOM   1382 3HZ  LYS A  87       0.636   8.015  31.633  1.00  1.270          H  
ATOM   1383  N   LYS A  88       8.617   7.344  32.985  1.00  0.780          N  
ATOM   1384  CA  LYS A  88       9.558   7.618  34.065  1.00  0.820          C  
ATOM   1385  C   LYS A  88      10.880   8.243  33.592  1.00  0.790          C  
ATOM   1386  O   LYS A  88      11.578   8.888  34.379  1.00  0.810          O  
ATOM   1387  CB  LYS A  88       9.845   6.319  34.825  1.00  1.130          C  
ATOM   1388  CG  LYS A  88      10.619   5.269  34.013  1.00  1.130          C  
ATOM   1389  CD  LYS A  88      10.786   3.970  34.781  1.00  1.130          C  
ATOM   1390  CE  LYS A  88      11.571   2.951  33.962  1.00  1.130          C  
ATOM   1391  NZ  LYS A  88      11.694   1.644  34.668  1.00  1.130          N  
ATOM   1392  H   LYS A  88       8.300   6.395  32.829  1.00  0.940          H  
ATOM   1393  HA  LYS A  88       9.084   8.319  34.752  1.00  0.980          H  
ATOM   1394 1HB  LYS A  88      10.426   6.544  35.721  1.00  1.360          H  
ATOM   1395 2HB  LYS A  88       8.903   5.872  35.150  1.00  1.360          H  
ATOM   1396 1HG  LYS A  88      10.103   5.066  33.069  1.00  1.360          H  
ATOM   1397 2HG  LYS A  88      11.607   5.646  33.790  1.00  1.360          H  
ATOM   1398 1HD  LYS A  88      11.314   4.167  35.715  1.00  1.360          H  
ATOM   1399 2HD  LYS A  88       9.806   3.555  35.015  1.00  1.360          H  
ATOM   1400 1HE  LYS A  88      11.063   2.796  33.009  1.00  1.360          H  
ATOM   1401 2HE  LYS A  88      12.570   3.345  33.769  1.00  1.360          H  
ATOM   1402 1HZ  LYS A  88      12.216   0.998  34.094  1.00  1.360          H  
ATOM   1403 2HZ  LYS A  88      12.173   1.772  35.550  1.00  1.360          H  
ATOM   1404 3HZ  LYS A  88      10.770   1.271  34.837  1.00  1.360          H  
ATOM   1405  N   ILE A  89      11.233   8.042  32.323  1.00  0.750          N  
ATOM   1406  CA  ILE A  89      12.479   8.540  31.774  1.00  0.740          C  
ATOM   1407  C   ILE A  89      12.299   9.973  31.368  1.00  0.680          C  
ATOM   1408  O   ILE A  89      13.132  10.819  31.696  1.00  0.710          O  
ATOM   1409  CB  ILE A  89      12.954   7.699  30.568  1.00  1.040          C  
ATOM   1410  CG1 ILE A  89      13.176   6.200  31.001  1.00  1.040          C  
ATOM   1411  CG2 ILE A  89      14.209   8.315  29.914  1.00  1.040          C  
ATOM   1412  CD1 ILE A  89      14.157   5.952  32.138  1.00  1.040          C  
ATOM   1413  H   ILE A  89      10.584   7.572  31.700  1.00  0.900          H  
ATOM   1414  HA  ILE A  89      13.241   8.517  32.545  1.00  0.890          H  
ATOM   1415  HB  ILE A  89      12.159   7.682  29.824  1.00  1.250          H  
ATOM   1416 1HG1 ILE A  89      12.214   5.779  31.281  1.00  1.250          H  
ATOM   1417 2HG1 ILE A  89      13.554   5.660  30.146  1.00  1.250          H  
ATOM   1418 1HG2 ILE A  89      14.497   7.714  29.053  1.00  1.250          H  
ATOM   1419 2HG2 ILE A  89      14.000   9.331  29.580  1.00  1.250          H  
ATOM   1420 3HG2 ILE A  89      15.029   8.342  30.628  1.00  1.250          H  
ATOM   1421 1HD1 ILE A  89      14.224   4.880  32.320  1.00  1.250          H  
ATOM   1422 2HD1 ILE A  89      15.142   6.328  31.873  1.00  1.250          H  
ATOM   1423 3HD1 ILE A  89      13.819   6.438  33.047  1.00  1.250          H  
ATOM   1424  N   ALA A  90      11.236  10.258  30.618  1.00  0.630          N  
ATOM   1425  CA  ALA A  90      11.024  11.635  30.208  1.00  0.610          C  
ATOM   1426  C   ALA A  90      10.850  12.496  31.449  1.00  0.660          C  
ATOM   1427  O   ALA A  90      11.372  13.604  31.514  1.00  0.680          O  
ATOM   1428  CB  ALA A  90       9.829  11.756  29.297  1.00  0.860          C  
ATOM   1429  H   ALA A  90      10.582   9.505  30.372  1.00  0.760          H  
ATOM   1430  HA  ALA A  90      11.911  11.979  29.677  1.00  0.730          H  
ATOM   1431 1HB  ALA A  90       9.698  12.794  28.996  1.00  1.030          H  
ATOM   1432 2HB  ALA A  90      10.003  11.147  28.420  1.00  1.030          H  
ATOM   1433 3HB  ALA A  90       8.934  11.411  29.820  1.00  1.030          H  
ATOM   1434  N   ILE A  91      10.154  11.960  32.453  1.00  0.700          N  
ATOM   1435  CA  ILE A  91       9.925  12.649  33.707  1.00  0.780          C  
ATOM   1436  C   ILE A  91      11.206  12.895  34.460  1.00  0.760          C  
ATOM   1437  O   ILE A  91      11.401  14.006  34.958  1.00  0.780          O  
ATOM   1438  CB  ILE A  91       8.897  11.872  34.527  1.00  1.060          C  
ATOM   1439  CG1 ILE A  91       7.527  11.928  33.749  1.00  1.060          C  
ATOM   1440  CG2 ILE A  91       8.800  12.408  35.986  1.00  1.060          C  
ATOM   1441  CD1 ILE A  91       6.836  13.231  33.672  1.00  1.060          C  
ATOM   1442  H   ILE A  91       9.733  11.034  32.326  1.00  0.840          H  
ATOM   1443  HA  ILE A  91       9.516  13.624  33.482  1.00  0.940          H  
ATOM   1444  HB  ILE A  91       9.187  10.824  34.557  1.00  1.270          H  
ATOM   1445 1HG1 ILE A  91       7.714  11.661  32.728  1.00  1.270          H  
ATOM   1446 2HG1 ILE A  91       6.879  11.231  34.147  1.00  1.270          H  
ATOM   1447 1HG2 ILE A  91       8.058  11.834  36.537  1.00  1.270          H  
ATOM   1448 2HG2 ILE A  91       9.762  12.317  36.493  1.00  1.270          H  
ATOM   1449 3HG2 ILE A  91       8.520  13.438  35.967  1.00  1.270          H  
ATOM   1450 1HD1 ILE A  91       5.957  13.099  33.101  1.00  1.270          H  
ATOM   1451 2HD1 ILE A  91       6.564  13.531  34.634  1.00  1.270          H  
ATOM   1452 3HD1 ILE A  91       7.432  13.993  33.207  1.00  1.270          H  
ATOM   1453  N   ARG A  92      12.089  11.898  34.565  1.00  0.760          N  
ATOM   1454  CA  ARG A  92      13.338  12.154  35.244  1.00  0.850          C  
ATOM   1455  C   ARG A  92      14.125  13.221  34.498  1.00  0.800          C  
ATOM   1456  O   ARG A  92      14.710  14.102  35.128  1.00  0.860          O  
ATOM   1457  CB  ARG A  92      14.168  10.883  35.352  1.00  1.150          C  
ATOM   1458  CG  ARG A  92      15.556  11.033  36.008  1.00  1.150          C  
ATOM   1459  CD  ARG A  92      15.484  11.481  37.422  1.00  1.150          C  
ATOM   1460  NE  ARG A  92      16.794  11.457  38.051  1.00  1.150          N  
ATOM   1461  CZ  ARG A  92      17.078  11.927  39.283  1.00  1.150          C  
ATOM   1462  NH1 ARG A  92      16.136  12.473  40.029  1.00  1.150          N  
ATOM   1463  NH2 ARG A  92      18.316  11.835  39.745  1.00  1.150          N  
ATOM   1464  H   ARG A  92      11.890  10.956  34.212  1.00  0.910          H  
ATOM   1465  HA  ARG A  92      13.111  12.511  36.245  1.00  1.020          H  
ATOM   1466 1HB  ARG A  92      13.609  10.143  35.922  1.00  1.380          H  
ATOM   1467 2HB  ARG A  92      14.315  10.469  34.350  1.00  1.380          H  
ATOM   1468 1HG  ARG A  92      16.065  10.071  35.989  1.00  1.380          H  
ATOM   1469 2HG  ARG A  92      16.145  11.759  35.453  1.00  1.380          H  
ATOM   1470 1HD  ARG A  92      15.118  12.506  37.453  1.00  1.380          H  
ATOM   1471 2HD  ARG A  92      14.816  10.827  37.981  1.00  1.380          H  
ATOM   1472  HE  ARG A  92      17.554  11.047  37.522  1.00  1.380          H  
ATOM   1473 1HH1 ARG A  92      15.192  12.546  39.684  1.00  1.380          H  
ATOM   1474 2HH1 ARG A  92      16.360  12.819  40.952  1.00  1.380          H  
ATOM   1475 1HH2 ARG A  92      19.039  11.415  39.176  1.00  1.380          H  
ATOM   1476 2HH2 ARG A  92      18.542  12.181  40.668  1.00  1.380          H  
ATOM   1477  N   LEU A  93      14.149  13.156  33.167  1.00  0.730          N  
ATOM   1478  CA  LEU A  93      14.892  14.150  32.427  1.00  0.750          C  
ATOM   1479  C   LEU A  93      14.282  15.538  32.620  1.00  0.740          C  
ATOM   1480  O   LEU A  93      15.018  16.509  32.812  1.00  0.830          O  
ATOM   1481  CB  LEU A  93      14.937  13.750  30.948  1.00  1.040          C  
ATOM   1482  CG  LEU A  93      15.786  12.490  30.592  1.00  1.040          C  
ATOM   1483  CD1 LEU A  93      15.527  12.109  29.133  1.00  1.040          C  
ATOM   1484  CD2 LEU A  93      17.279  12.776  30.802  1.00  1.040          C  
ATOM   1485  H   LEU A  93      13.670  12.397  32.671  1.00  0.880          H  
ATOM   1486  HA  LEU A  93      15.899  14.183  32.820  1.00  0.900          H  
ATOM   1487 1HB  LEU A  93      13.915  13.557  30.621  1.00  1.250          H  
ATOM   1488 2HB  LEU A  93      15.329  14.565  30.380  1.00  1.250          H  
ATOM   1489  HG  LEU A  93      15.480  11.657  31.222  1.00  1.250          H  
ATOM   1490 1HD1 LEU A  93      16.100  11.218  28.882  1.00  1.250          H  
ATOM   1491 2HD1 LEU A  93      14.464  11.902  29.001  1.00  1.250          H  
ATOM   1492 3HD1 LEU A  93      15.829  12.921  28.481  1.00  1.250          H  
ATOM   1493 1HD2 LEU A  93      17.855  11.891  30.543  1.00  1.250          H  
ATOM   1494 2HD2 LEU A  93      17.582  13.602  30.162  1.00  1.250          H  
ATOM   1495 3HD2 LEU A  93      17.481  13.032  31.833  1.00  1.250          H  
ATOM   1496  N   LYS A  94      12.951  15.655  32.634  1.00  0.690          N  
ATOM   1497  CA  LYS A  94      12.348  16.964  32.849  1.00  0.770          C  
ATOM   1498  C   LYS A  94      12.723  17.486  34.238  1.00  0.890          C  
ATOM   1499  O   LYS A  94      13.079  18.655  34.401  1.00  1.000          O  
ATOM   1500  CB  LYS A  94      10.823  16.907  32.690  1.00  1.050          C  
ATOM   1501  CG  LYS A  94      10.357  16.728  31.254  1.00  1.050          C  
ATOM   1502  CD  LYS A  94       8.848  16.496  31.112  1.00  1.050          C  
ATOM   1503  CE  LYS A  94       8.027  17.756  31.391  1.00  1.050          C  
ATOM   1504  NZ  LYS A  94       6.582  17.553  31.057  1.00  1.050          N  
ATOM   1505  H   LYS A  94      12.361  14.843  32.440  1.00  0.830          H  
ATOM   1506  HA  LYS A  94      12.748  17.656  32.107  1.00  0.920          H  
ATOM   1507 1HB  LYS A  94      10.421  16.090  33.294  1.00  1.260          H  
ATOM   1508 2HB  LYS A  94      10.401  17.832  33.047  1.00  1.260          H  
ATOM   1509 1HG  LYS A  94      10.648  17.603  30.663  1.00  1.260          H  
ATOM   1510 2HG  LYS A  94      10.848  15.875  30.844  1.00  1.260          H  
ATOM   1511 1HD  LYS A  94       8.629  16.156  30.094  1.00  1.260          H  
ATOM   1512 2HD  LYS A  94       8.533  15.715  31.803  1.00  1.260          H  
ATOM   1513 1HE  LYS A  94       8.105  18.020  32.442  1.00  1.260          H  
ATOM   1514 2HE  LYS A  94       8.416  18.575  30.784  1.00  1.260          H  
ATOM   1515 1HZ  LYS A  94       6.065  18.392  31.228  1.00  1.260          H  
ATOM   1516 2HZ  LYS A  94       6.510  17.306  30.060  1.00  1.260          H  
ATOM   1517 3HZ  LYS A  94       6.161  16.770  31.610  1.00  1.260          H  
ATOM   1518  N   ALA A  95      12.690  16.600  35.245  1.00  0.890          N  
ATOM   1519  CA  ALA A  95      13.021  16.943  36.626  1.00  1.010          C  
ATOM   1520  C   ALA A  95      14.449  17.468  36.745  1.00  1.080          C  
ATOM   1521  O   ALA A  95      14.727  18.375  37.532  1.00  1.200          O  
ATOM   1522  CB  ALA A  95      12.815  15.732  37.523  1.00  1.370          C  
ATOM   1523  H   ALA A  95      12.372  15.645  35.054  1.00  1.070          H  
ATOM   1524  HA  ALA A  95      12.357  17.742  36.944  1.00  1.210          H  
ATOM   1525 1HB  ALA A  95      13.030  15.999  38.554  1.00  1.640          H  
ATOM   1526 2HB  ALA A  95      11.781  15.394  37.435  1.00  1.640          H  
ATOM   1527 3HB  ALA A  95      13.484  14.938  37.205  1.00  1.640          H  
ATOM   1528  N   LEU A  96      15.346  16.924  35.921  1.00  1.040          N  
ATOM   1529  CA  LEU A  96      16.752  17.299  35.889  1.00  1.130          C  
ATOM   1530  C   LEU A  96      17.042  18.546  35.050  1.00  1.170          C  
ATOM   1531  O   LEU A  96      18.202  18.952  34.937  1.00  1.260          O  
ATOM   1532  CB  LEU A  96      17.588  16.140  35.325  1.00  1.550          C  
ATOM   1533  CG  LEU A  96      17.669  14.837  36.149  1.00  1.550          C  
ATOM   1534  CD1 LEU A  96      18.376  13.782  35.300  1.00  1.550          C  
ATOM   1535  CD2 LEU A  96      18.432  15.075  37.445  1.00  1.550          C  
ATOM   1536  H   LEU A  96      15.043  16.144  35.330  1.00  1.250          H  
ATOM   1537  HA  LEU A  96      17.062  17.516  36.905  1.00  1.360          H  
ATOM   1538 1HB  LEU A  96      17.154  15.870  34.371  1.00  1.860          H  
ATOM   1539 2HB  LEU A  96      18.602  16.495  35.151  1.00  1.860          H  
ATOM   1540  HG  LEU A  96      16.680  14.486  36.389  1.00  1.860          H  
ATOM   1541 1HD1 LEU A  96      18.441  12.850  35.855  1.00  1.860          H  
ATOM   1542 2HD1 LEU A  96      17.809  13.619  34.385  1.00  1.860          H  
ATOM   1543 3HD1 LEU A  96      19.378  14.126  35.048  1.00  1.860          H  
ATOM   1544 1HD2 LEU A  96      18.493  14.150  37.999  1.00  1.860          H  
ATOM   1545 2HD2 LEU A  96      19.439  15.424  37.216  1.00  1.860          H  
ATOM   1546 3HD2 LEU A  96      17.924  15.815  38.053  1.00  1.860          H  
ATOM   1547  N   GLY A  97      16.017  19.157  34.448  1.00  1.120          N  
ATOM   1548  CA  GLY A  97      16.229  20.353  33.647  1.00  1.180          C  
ATOM   1549  C   GLY A  97      16.292  20.169  32.127  1.00  1.120          C  
ATOM   1550  O   GLY A  97      16.689  21.098  31.418  1.00  1.200          O  
ATOM   1551  H   GLY A  97      15.060  18.811  34.560  1.00  1.340          H  
ATOM   1552 1HA  GLY A  97      15.422  21.049  33.873  1.00  1.420          H  
ATOM   1553 2HA  GLY A  97      17.143  20.839  33.981  1.00  1.420          H  
ATOM   1554  N   TYR A  98      15.916  19.004  31.602  1.00  0.990          N  
ATOM   1555  CA  TYR A  98      15.944  18.821  30.159  1.00  0.940          C  
ATOM   1556  C   TYR A  98      14.629  19.285  29.557  1.00  0.910          C  
ATOM   1557  O   TYR A  98      13.550  18.897  30.011  1.00  0.930          O  
ATOM   1558  CB  TYR A  98      16.159  17.357  29.810  1.00  1.340          C  
ATOM   1559  CG  TYR A  98      17.537  16.802  30.109  1.00  1.340          C  
ATOM   1560  CD1 TYR A  98      17.887  16.423  31.398  1.00  1.340          C  
ATOM   1561  CD2 TYR A  98      18.434  16.624  29.079  1.00  1.340          C  
ATOM   1562  CE1 TYR A  98      19.115  15.891  31.660  1.00  1.340          C  
ATOM   1563  CE2 TYR A  98      19.677  16.084  29.337  1.00  1.340          C  
ATOM   1564  CZ  TYR A  98      20.017  15.719  30.627  1.00  1.340          C  
ATOM   1565  OH  TYR A  98      21.253  15.177  30.892  1.00  1.340          O  
ATOM   1566  H   TYR A  98      15.586  18.227  32.179  1.00  1.190          H  
ATOM   1567  HA  TYR A  98      16.748  19.422  29.736  1.00  1.130          H  
ATOM   1568 1HB  TYR A  98      15.430  16.774  30.329  1.00  1.600          H  
ATOM   1569 2HB  TYR A  98      15.973  17.225  28.747  1.00  1.600          H  
ATOM   1570  HD1 TYR A  98      17.204  16.550  32.200  1.00  1.600          H  
ATOM   1571  HD2 TYR A  98      18.160  16.905  28.067  1.00  1.600          H  
ATOM   1572  HE1 TYR A  98      19.378  15.603  32.675  1.00  1.600          H  
ATOM   1573  HE2 TYR A  98      20.387  15.941  28.523  1.00  1.600          H  
ATOM   1574  HH  TYR A  98      21.762  15.127  30.079  1.00  1.600          H  
ATOM   1575  N   SER A  99      14.724  20.086  28.506  1.00  0.930          N  
ATOM   1576  CA  SER A  99      13.561  20.581  27.793  1.00  0.920          C  
ATOM   1577  C   SER A  99      12.961  19.475  26.958  1.00  0.800          C  
ATOM   1578  O   SER A  99      13.621  18.468  26.680  1.00  0.740          O  
ATOM   1579  CB  SER A  99      13.955  21.722  26.882  1.00  1.290          C  
ATOM   1580  OG  SER A  99      14.760  21.259  25.821  1.00  1.290          O  
ATOM   1581  H   SER A  99      15.638  20.384  28.201  1.00  1.120          H  
ATOM   1582  HA  SER A  99      12.820  20.923  28.517  1.00  1.100          H  
ATOM   1583 1HB  SER A  99      13.062  22.199  26.484  1.00  1.550          H  
ATOM   1584 2HB  SER A  99      14.500  22.470  27.454  1.00  1.550          H  
ATOM   1585  HG  SER A  99      15.012  22.051  25.322  1.00  1.550          H  
ATOM   1586  N   ASN A 100      11.731  19.680  26.485  1.00  0.800          N  
ATOM   1587  CA  ASN A 100      11.087  18.659  25.671  1.00  0.710          C  
ATOM   1588  C   ASN A 100      11.879  18.392  24.397  1.00  0.700          C  
ATOM   1589  O   ASN A 100      11.937  17.257  23.919  1.00  0.630          O  
ATOM   1590  CB  ASN A 100       9.681  19.085  25.316  1.00  1.030          C  
ATOM   1591  CG  ASN A 100       8.769  19.096  26.501  1.00  1.030          C  
ATOM   1592  OD1 ASN A 100       9.082  18.552  27.566  1.00  1.030          O  
ATOM   1593  ND2 ASN A 100       7.630  19.702  26.334  1.00  1.030          N  
ATOM   1594  H   ASN A 100      11.234  20.522  26.737  1.00  0.960          H  
ATOM   1595  HA  ASN A 100      11.052  17.728  26.240  1.00  0.850          H  
ATOM   1596 1HB  ASN A 100       9.701  20.079  24.871  1.00  1.240          H  
ATOM   1597 2HB  ASN A 100       9.275  18.400  24.571  1.00  1.240          H  
ATOM   1598 1HD2 ASN A 100       6.971  19.737  27.086  1.00  1.240          H  
ATOM   1599 2HD2 ASN A 100       7.408  20.127  25.457  1.00  1.240          H  
ATOM   1600  N   LEU A 101      12.492  19.441  23.841  1.00  0.800          N  
ATOM   1601  CA  LEU A 101      13.281  19.305  22.627  1.00  0.810          C  
ATOM   1602  C   LEU A 101      14.527  18.464  22.857  1.00  0.800          C  
ATOM   1603  O   LEU A 101      14.944  17.729  21.958  1.00  0.770          O  
ATOM   1604  CB  LEU A 101      13.676  20.681  22.088  1.00  1.130          C  
ATOM   1605  CG  LEU A 101      12.522  21.571  21.531  1.00  1.130          C  
ATOM   1606  CD1 LEU A 101      13.084  22.952  21.225  1.00  1.130          C  
ATOM   1607  CD2 LEU A 101      11.914  20.942  20.257  1.00  1.130          C  
ATOM   1608  H   LEU A 101      12.383  20.350  24.268  1.00  0.960          H  
ATOM   1609  HA  LEU A 101      12.678  18.788  21.889  1.00  0.970          H  
ATOM   1610 1HB  LEU A 101      14.165  21.231  22.889  1.00  1.360          H  
ATOM   1611 2HB  LEU A 101      14.401  20.538  21.287  1.00  1.360          H  
ATOM   1612  HG  LEU A 101      11.744  21.677  22.286  1.00  1.360          H  
ATOM   1613 1HD1 LEU A 101      12.287  23.593  20.848  1.00  1.360          H  
ATOM   1614 2HD1 LEU A 101      13.498  23.389  22.133  1.00  1.360          H  
ATOM   1615 3HD1 LEU A 101      13.868  22.869  20.472  1.00  1.360          H  
ATOM   1616 1HD2 LEU A 101      11.119  21.590  19.885  1.00  1.360          H  
ATOM   1617 2HD2 LEU A 101      12.686  20.844  19.494  1.00  1.360          H  
ATOM   1618 3HD2 LEU A 101      11.494  19.966  20.468  1.00  1.360          H  
ATOM   1619  N   LYS A 102      15.156  18.596  24.034  1.00  0.840          N  
ATOM   1620  CA  LYS A 102      16.346  17.801  24.331  1.00  0.870          C  
ATOM   1621  C   LYS A 102      15.972  16.342  24.532  1.00  0.760          C  
ATOM   1622  O   LYS A 102      16.714  15.439  24.129  1.00  0.780          O  
ATOM   1623  CB  LYS A 102      17.110  18.329  25.546  1.00  1.210          C  
ATOM   1624  CG  LYS A 102      17.846  19.649  25.301  1.00  1.210          C  
ATOM   1625  CD  LYS A 102      18.608  20.123  26.548  1.00  1.210          C  
ATOM   1626  CE  LYS A 102      19.362  21.435  26.268  1.00  1.210          C  
ATOM   1627  NZ  LYS A 102      20.096  21.941  27.471  1.00  1.210          N  
ATOM   1628  H   LYS A 102      14.787  19.243  24.733  1.00  1.010          H  
ATOM   1629  HA  LYS A 102      17.014  17.854  23.473  1.00  1.040          H  
ATOM   1630 1HB  LYS A 102      16.411  18.475  26.375  1.00  1.450          H  
ATOM   1631 2HB  LYS A 102      17.841  17.589  25.857  1.00  1.450          H  
ATOM   1632 1HG  LYS A 102      18.555  19.512  24.482  1.00  1.450          H  
ATOM   1633 2HG  LYS A 102      17.128  20.408  25.005  1.00  1.450          H  
ATOM   1634 1HD  LYS A 102      17.904  20.282  27.366  1.00  1.450          H  
ATOM   1635 2HD  LYS A 102      19.323  19.359  26.852  1.00  1.450          H  
ATOM   1636 1HE  LYS A 102      20.077  21.268  25.464  1.00  1.450          H  
ATOM   1637 2HE  LYS A 102      18.645  22.193  25.950  1.00  1.450          H  
ATOM   1638 1HZ  LYS A 102      20.572  22.802  27.235  1.00  1.450          H  
ATOM   1639 2HZ  LYS A 102      19.444  22.118  28.224  1.00  1.450          H  
ATOM   1640 3HZ  LYS A 102      20.776  21.255  27.770  1.00  1.450          H  
ATOM   1641  N   ILE A 103      14.835  16.104  25.182  1.00  0.660          N  
ATOM   1642  CA  ILE A 103      14.378  14.749  25.439  1.00  0.570          C  
ATOM   1643  C   ILE A 103      14.060  14.093  24.094  1.00  0.510          C  
ATOM   1644  O   ILE A 103      14.457  12.955  23.830  1.00  0.560          O  
ATOM   1645  CB  ILE A 103      13.180  14.742  26.403  1.00  0.830          C  
ATOM   1646  CG1 ILE A 103      13.658  15.265  27.763  1.00  0.830          C  
ATOM   1647  CG2 ILE A 103      12.636  13.310  26.548  1.00  0.830          C  
ATOM   1648  CD1 ILE A 103      12.575  15.608  28.734  1.00  0.830          C  
ATOM   1649  H   ILE A 103      14.293  16.905  25.534  1.00  0.790          H  
ATOM   1650  HA  ILE A 103      15.191  14.190  25.908  1.00  0.680          H  
ATOM   1651  HB  ILE A 103      12.399  15.413  26.036  1.00  1.000          H  
ATOM   1652 1HG1 ILE A 103      14.288  14.536  28.205  1.00  1.000          H  
ATOM   1653 2HG1 ILE A 103      14.240  16.161  27.597  1.00  1.000          H  
ATOM   1654 1HG2 ILE A 103      11.811  13.289  27.237  1.00  1.000          H  
ATOM   1655 2HG2 ILE A 103      12.295  12.957  25.583  1.00  1.000          H  
ATOM   1656 3HG2 ILE A 103      13.424  12.656  26.916  1.00  1.000          H  
ATOM   1657 1HD1 ILE A 103      13.030  15.986  29.650  1.00  1.000          H  
ATOM   1658 2HD1 ILE A 103      11.939  16.386  28.307  1.00  1.000          H  
ATOM   1659 3HD1 ILE A 103      11.974  14.737  28.970  1.00  1.000          H  
ATOM   1660  N   LEU A 104      13.335  14.821  23.237  1.00  0.480          N  
ATOM   1661  CA  LEU A 104      12.988  14.337  21.917  1.00  0.470          C  
ATOM   1662  C   LEU A 104      14.264  14.055  21.116  1.00  0.580          C  
ATOM   1663  O   LEU A 104      14.415  12.957  20.571  1.00  0.610          O  
ATOM   1664  CB  LEU A 104      12.099  15.400  21.228  1.00  0.660          C  
ATOM   1665  CG  LEU A 104      11.630  15.171  19.762  1.00  0.660          C  
ATOM   1666  CD1 LEU A 104      10.789  13.919  19.665  1.00  0.660          C  
ATOM   1667  CD2 LEU A 104      10.809  16.382  19.309  1.00  0.660          C  
ATOM   1668  H   LEU A 104      12.993  15.743  23.518  1.00  0.580          H  
ATOM   1669  HA  LEU A 104      12.430  13.412  22.026  1.00  0.560          H  
ATOM   1670 1HB  LEU A 104      11.211  15.540  21.843  1.00  0.790          H  
ATOM   1671 2HB  LEU A 104      12.650  16.339  21.238  1.00  0.790          H  
ATOM   1672  HG  LEU A 104      12.490  15.070  19.123  1.00  0.790          H  
ATOM   1673 1HD1 LEU A 104      10.469  13.780  18.649  1.00  0.790          H  
ATOM   1674 2HD1 LEU A 104      11.367  13.050  19.975  1.00  0.790          H  
ATOM   1675 3HD1 LEU A 104       9.920  14.040  20.306  1.00  0.790          H  
ATOM   1676 1HD2 LEU A 104      10.487  16.239  18.277  1.00  0.790          H  
ATOM   1677 2HD2 LEU A 104       9.930  16.493  19.950  1.00  0.790          H  
ATOM   1678 3HD2 LEU A 104      11.423  17.281  19.374  1.00  0.790          H  
ATOM   1679  N   ALA A 105      15.218  15.001  21.090  1.00  0.690          N  
ATOM   1680  CA  ALA A 105      16.453  14.813  20.335  1.00  0.830          C  
ATOM   1681  C   ALA A 105      17.223  13.580  20.807  1.00  0.890          C  
ATOM   1682  O   ALA A 105      17.807  12.863  19.980  1.00  0.990          O  
ATOM   1683  CB  ALA A 105      17.324  16.042  20.462  1.00  1.110          C  
ATOM   1684  H   ALA A 105      15.067  15.901  21.552  1.00  0.830          H  
ATOM   1685  HA  ALA A 105      16.193  14.677  19.291  1.00  1.000          H  
ATOM   1686 1HB  ALA A 105      18.232  15.913  19.875  1.00  1.330          H  
ATOM   1687 2HB  ALA A 105      16.776  16.913  20.102  1.00  1.330          H  
ATOM   1688 3HB  ALA A 105      17.586  16.189  21.509  1.00  1.330          H  
ATOM   1689  N   SER A 106      17.219  13.323  22.122  1.00  0.860          N  
ATOM   1690  CA  SER A 106      17.883  12.152  22.670  1.00  0.950          C  
ATOM   1691  C   SER A 106      17.258  10.901  22.073  1.00  0.950          C  
ATOM   1692  O   SER A 106      17.958   9.991  21.621  1.00  1.110          O  
ATOM   1693  CB  SER A 106      17.769  12.130  24.181  1.00  1.290          C  
ATOM   1694  OG  SER A 106      18.421  11.014  24.722  1.00  1.290          O  
ATOM   1695  H   SER A 106      16.794  13.996  22.769  1.00  1.030          H  
ATOM   1696  HA  SER A 106      18.935  12.184  22.393  1.00  1.140          H  
ATOM   1697 1HB  SER A 106      18.193  13.047  24.591  1.00  1.550          H  
ATOM   1698 2HB  SER A 106      16.721  12.105  24.464  1.00  1.550          H  
ATOM   1699  HG  SER A 106      18.327  11.092  25.671  1.00  1.550          H  
ATOM   1700  N   PHE A 107      15.924  10.864  22.017  1.00  0.820          N  
ATOM   1701  CA  PHE A 107      15.263   9.720  21.416  1.00  0.860          C  
ATOM   1702  C   PHE A 107      15.523   9.634  19.898  1.00  0.880          C  
ATOM   1703  O   PHE A 107      15.673   8.537  19.351  1.00  0.940          O  
ATOM   1704  CB  PHE A 107      13.776   9.726  21.718  1.00  1.190          C  
ATOM   1705  CG  PHE A 107      13.432   9.382  23.177  1.00  1.190          C  
ATOM   1706  CD1 PHE A 107      12.726  10.275  23.979  1.00  1.190          C  
ATOM   1707  CD2 PHE A 107      13.830   8.172  23.747  1.00  1.190          C  
ATOM   1708  CE1 PHE A 107      12.420   9.961  25.300  1.00  1.190          C  
ATOM   1709  CE2 PHE A 107      13.532   7.874  25.060  1.00  1.190          C  
ATOM   1710  CZ  PHE A 107      12.823   8.768  25.837  1.00  1.190          C  
ATOM   1711  H   PHE A 107      15.383  11.617  22.461  1.00  0.980          H  
ATOM   1712  HA  PHE A 107      15.684   8.826  21.863  1.00  1.030          H  
ATOM   1713 1HB  PHE A 107      13.353  10.705  21.482  1.00  1.430          H  
ATOM   1714 2HB  PHE A 107      13.314   9.007  21.084  1.00  1.430          H  
ATOM   1715  HD1 PHE A 107      12.405  11.229  23.559  1.00  1.430          H  
ATOM   1716  HD2 PHE A 107      14.381   7.452  23.147  1.00  1.430          H  
ATOM   1717  HE1 PHE A 107      11.859  10.663  25.912  1.00  1.430          H  
ATOM   1718  HE2 PHE A 107      13.854   6.924  25.484  1.00  1.430          H  
ATOM   1719  HZ  PHE A 107      12.585   8.527  26.873  1.00  1.430          H  
ATOM   1720  N   LEU A 108      15.633  10.770  19.189  1.00  0.900          N  
ATOM   1721  CA  LEU A 108      15.900  10.710  17.736  1.00  0.990          C  
ATOM   1722  C   LEU A 108      17.177   9.929  17.457  1.00  0.980          C  
ATOM   1723  O   LEU A 108      17.207   9.029  16.606  1.00  1.000          O  
ATOM   1724  CB  LEU A 108      16.037  12.108  17.101  1.00  1.350          C  
ATOM   1725  CG  LEU A 108      14.752  12.766  16.504  1.00  1.350          C  
ATOM   1726  CD1 LEU A 108      13.746  13.069  17.581  1.00  1.350          C  
ATOM   1727  CD2 LEU A 108      15.132  14.030  15.778  1.00  1.350          C  
ATOM   1728  H   LEU A 108      15.455  11.662  19.663  1.00  1.080          H  
ATOM   1729  HA  LEU A 108      15.101  10.195  17.241  1.00  1.190          H  
ATOM   1730 1HB  LEU A 108      16.409  12.774  17.865  1.00  1.620          H  
ATOM   1731 2HB  LEU A 108      16.786  12.060  16.322  1.00  1.620          H  
ATOM   1732  HG  LEU A 108      14.298  12.070  15.809  1.00  1.620          H  
ATOM   1733 1HD1 LEU A 108      12.860  13.516  17.136  1.00  1.620          H  
ATOM   1734 2HD1 LEU A 108      13.467  12.186  18.116  1.00  1.620          H  
ATOM   1735 3HD1 LEU A 108      14.193  13.766  18.262  1.00  1.620          H  
ATOM   1736 1HD2 LEU A 108      14.239  14.481  15.340  1.00  1.620          H  
ATOM   1737 2HD2 LEU A 108      15.584  14.730  16.480  1.00  1.620          H  
ATOM   1738 3HD2 LEU A 108      15.845  13.798  14.986  1.00  1.620          H  
ATOM   1739  N   SER A 109      18.188  10.136  18.296  1.00  1.030          N  
ATOM   1740  CA  SER A 109      19.466   9.433  18.184  1.00  1.120          C  
ATOM   1741  C   SER A 109      19.352   7.904  18.361  1.00  1.090          C  
ATOM   1742  O   SER A 109      20.309   7.178  18.083  1.00  1.290          O  
ATOM   1743  CB  SER A 109      20.467   9.980  19.190  1.00  1.530          C  
ATOM   1744  OG  SER A 109      20.826  11.306  18.891  1.00  1.530          O  
ATOM   1745  H   SER A 109      18.100  10.904  18.977  1.00  1.240          H  
ATOM   1746  HA  SER A 109      19.858   9.625  17.187  1.00  1.340          H  
ATOM   1747 1HB  SER A 109      20.033   9.937  20.187  1.00  1.840          H  
ATOM   1748 2HB  SER A 109      21.354   9.352  19.195  1.00  1.840          H  
ATOM   1749  HG  SER A 109      21.472  11.560  19.553  1.00  1.840          H  
ATOM   1750  N   ILE A 110      18.222   7.425  18.887  1.00  0.970          N  
ATOM   1751  CA  ILE A 110      17.973   6.010  19.117  1.00  1.060          C  
ATOM   1752  C   ILE A 110      17.050   5.404  18.034  1.00  0.980          C  
ATOM   1753  O   ILE A 110      17.388   4.373  17.427  1.00  1.100          O  
ATOM   1754  CB  ILE A 110      17.332   5.820  20.511  1.00  1.450          C  
ATOM   1755  CG1 ILE A 110      18.324   6.332  21.593  1.00  1.450          C  
ATOM   1756  CG2 ILE A 110      16.965   4.331  20.737  1.00  1.450          C  
ATOM   1757  CD1 ILE A 110      17.734   6.463  22.984  1.00  1.450          C  
ATOM   1758  H   ILE A 110      17.468   8.077  19.089  1.00  1.160          H  
ATOM   1759  HA  ILE A 110      18.924   5.483  19.091  1.00  1.270          H  
ATOM   1760  HB  ILE A 110      16.433   6.427  20.580  1.00  1.740          H  
ATOM   1761 1HG1 ILE A 110      19.175   5.658  21.635  1.00  1.740          H  
ATOM   1762 2HG1 ILE A 110      18.682   7.324  21.299  1.00  1.740          H  
ATOM   1763 1HG2 ILE A 110      16.509   4.200  21.709  1.00  1.740          H  
ATOM   1764 2HG2 ILE A 110      16.259   3.995  19.980  1.00  1.740          H  
ATOM   1765 3HG2 ILE A 110      17.869   3.722  20.675  1.00  1.740          H  
ATOM   1766 1HD1 ILE A 110      18.502   6.843  23.659  1.00  1.740          H  
ATOM   1767 2HD1 ILE A 110      16.906   7.162  22.962  1.00  1.740          H  
ATOM   1768 3HD1 ILE A 110      17.388   5.505  23.346  1.00  1.740          H  
ATOM   1769  N   TYR A 111      15.862   6.003  17.831  1.00  0.930          N  
ATOM   1770  CA  TYR A 111      14.921   5.403  16.879  1.00  1.090          C  
ATOM   1771  C   TYR A 111      15.256   5.673  15.421  1.00  0.820          C  
ATOM   1772  O   TYR A 111      14.872   4.878  14.562  1.00  0.870          O  
ATOM   1773  CB  TYR A 111      13.460   5.801  17.130  1.00  1.460          C  
ATOM   1774  CG  TYR A 111      13.053   7.192  16.687  1.00  1.460          C  
ATOM   1775  CD1 TYR A 111      12.654   7.456  15.370  1.00  1.460          C  
ATOM   1776  CD2 TYR A 111      13.041   8.187  17.592  1.00  1.460          C  
ATOM   1777  CE1 TYR A 111      12.270   8.738  15.024  1.00  1.460          C  
ATOM   1778  CE2 TYR A 111      12.652   9.446  17.239  1.00  1.460          C  
ATOM   1779  CZ  TYR A 111      12.277   9.730  15.967  1.00  1.460          C  
ATOM   1780  OH  TYR A 111      11.912  11.008  15.633  1.00  1.460          O  
ATOM   1781  H   TYR A 111      15.640   6.856  18.350  1.00  1.120          H  
ATOM   1782  HA  TYR A 111      14.969   4.323  17.014  1.00  1.310          H  
ATOM   1783 1HB  TYR A 111      12.817   5.089  16.621  1.00  1.750          H  
ATOM   1784 2HB  TYR A 111      13.244   5.715  18.196  1.00  1.750          H  
ATOM   1785  HD1 TYR A 111      12.642   6.660  14.627  1.00  1.750          H  
ATOM   1786  HD2 TYR A 111      13.342   7.980  18.617  1.00  1.750          H  
ATOM   1787  HE1 TYR A 111      11.954   8.962  14.028  1.00  1.750          H  
ATOM   1788  HE2 TYR A 111      12.652  10.220  17.995  1.00  1.750          H  
ATOM   1789  HH  TYR A 111      12.085  11.594  16.370  1.00  1.750          H  
ATOM   1790  N   ILE A 112      15.962   6.754  15.092  1.00  0.730          N  
ATOM   1791  CA  ILE A 112      16.207   6.934  13.684  1.00  0.770          C  
ATOM   1792  C   ILE A 112      17.100   5.791  13.191  1.00  0.740          C  
ATOM   1793  O   ILE A 112      16.798   5.248  12.128  1.00  0.900          O  
ATOM   1794  CB  ILE A 112      16.757   8.335  13.313  1.00  1.060          C  
ATOM   1795  CG1 ILE A 112      15.684   9.399  13.583  1.00  1.060          C  
ATOM   1796  CG2 ILE A 112      17.183   8.304  11.818  1.00  1.060          C  
ATOM   1797  CD1 ILE A 112      16.180  10.816  13.550  1.00  1.060          C  
ATOM   1798  H   ILE A 112      16.292   7.438  15.778  1.00  0.880          H  
ATOM   1799  HA  ILE A 112      15.254   6.843  13.164  1.00  0.920          H  
ATOM   1800  HB  ILE A 112      17.572   8.612  13.927  1.00  1.270          H  
ATOM   1801 1HG1 ILE A 112      14.927   9.315  12.860  1.00  1.270          H  
ATOM   1802 2HG1 ILE A 112      15.253   9.216  14.568  1.00  1.270          H  
ATOM   1803 1HG2 ILE A 112      17.564   9.271  11.516  1.00  1.270          H  
ATOM   1804 2HG2 ILE A 112      17.966   7.563  11.662  1.00  1.270          H  
ATOM   1805 3HG2 ILE A 112      16.320   8.045  11.200  1.00  1.270          H  
ATOM   1806 1HD1 ILE A 112      15.351  11.488  13.755  1.00  1.270          H  
ATOM   1807 2HD1 ILE A 112      16.948  10.937  14.307  1.00  1.270          H  
ATOM   1808 3HD1 ILE A 112      16.592  11.056  12.578  1.00  1.270          H  
ATOM   1809  N   PRO A 113      18.256   5.456  13.847  1.00  0.750          N  
ATOM   1810  CA  PRO A 113      19.083   4.303  13.527  1.00  0.900          C  
ATOM   1811  C   PRO A 113      18.303   2.995  13.455  1.00  1.000          C  
ATOM   1812  O   PRO A 113      18.553   2.187  12.568  1.00  1.110          O  
ATOM   1813  CB  PRO A 113      20.082   4.286  14.680  1.00  1.350          C  
ATOM   1814  CG  PRO A 113      20.236   5.719  15.052  1.00  1.350          C  
ATOM   1815  CD  PRO A 113      18.866   6.311  14.915  1.00  1.350          C  
ATOM   1816  HA  PRO A 113      19.608   4.490  12.585  1.00  1.080          H  
ATOM   1817 1HB  PRO A 113      19.682   3.683  15.513  1.00  1.620          H  
ATOM   1818 2HB  PRO A 113      21.022   3.816  14.363  1.00  1.620          H  
ATOM   1819 1HG  PRO A 113      20.620   5.791  16.080  1.00  1.620          H  
ATOM   1820 2HG  PRO A 113      20.972   6.210  14.406  1.00  1.620          H  
ATOM   1821 1HD  PRO A 113      18.361   6.238  15.857  1.00  1.620          H  
ATOM   1822 2HD  PRO A 113      19.021   7.322  14.609  1.00  1.620          H  
ATOM   1823  N   LEU A 114      17.288   2.796  14.314  1.00  1.070          N  
ATOM   1824  CA  LEU A 114      16.501   1.560  14.230  1.00  1.340          C  
ATOM   1825  C   LEU A 114      16.034   1.300  12.801  1.00  1.410          C  
ATOM   1826  O   LEU A 114      16.287   0.236  12.211  1.00  1.680          O  
ATOM   1827  CB  LEU A 114      15.234   1.707  15.103  1.00  1.770          C  
ATOM   1828  CG  LEU A 114      14.174   0.579  15.103  1.00  1.770          C  
ATOM   1829  CD1 LEU A 114      14.745  -0.701  15.701  1.00  1.770          C  
ATOM   1830  CD2 LEU A 114      12.934   1.099  15.864  1.00  1.770          C  
ATOM   1831  H   LEU A 114      17.125   3.439  15.100  1.00  1.280          H  
ATOM   1832  HA  LEU A 114      17.117   0.732  14.571  1.00  1.610          H  
ATOM   1833 1HB  LEU A 114      15.549   1.881  16.130  1.00  2.120          H  
ATOM   1834 2HB  LEU A 114      14.709   2.574  14.773  1.00  2.120          H  
ATOM   1835  HG  LEU A 114      13.878   0.352  14.076  1.00  2.120          H  
ATOM   1836 1HD1 LEU A 114      13.981  -1.478  15.682  1.00  2.120          H  
ATOM   1837 2HD1 LEU A 114      15.604  -1.033  15.118  1.00  2.120          H  
ATOM   1838 3HD1 LEU A 114      15.052  -0.520  16.729  1.00  2.120          H  
ATOM   1839 1HD2 LEU A 114      12.164   0.339  15.863  1.00  2.120          H  
ATOM   1840 2HD2 LEU A 114      13.206   1.336  16.892  1.00  2.120          H  
ATOM   1841 3HD2 LEU A 114      12.556   1.999  15.371  1.00  2.120          H  
ATOM   1842  N   PHE A 115      15.380   2.316  12.252  1.00  1.260          N  
ATOM   1843  CA  PHE A 115      14.831   2.231  10.914  1.00  1.410          C  
ATOM   1844  C   PHE A 115      15.872   2.390   9.836  1.00  1.260          C  
ATOM   1845  O   PHE A 115      15.819   1.696   8.815  1.00  1.390          O  
ATOM   1846  CB  PHE A 115      13.862   3.341  10.690  1.00  1.910          C  
ATOM   1847  CG  PHE A 115      12.558   3.256  11.349  1.00  1.910          C  
ATOM   1848  CD1 PHE A 115      12.369   3.829  12.571  1.00  1.910          C  
ATOM   1849  CD2 PHE A 115      11.488   2.681  10.712  1.00  1.910          C  
ATOM   1850  CE1 PHE A 115      11.143   3.841  13.138  1.00  1.910          C  
ATOM   1851  CE2 PHE A 115      10.247   2.692  11.278  1.00  1.910          C  
ATOM   1852  CZ  PHE A 115      10.073   3.283  12.484  1.00  1.910          C  
ATOM   1853  H   PHE A 115      15.242   3.154  12.829  1.00  1.510          H  
ATOM   1854  HA  PHE A 115      14.339   1.266  10.801  1.00  1.690          H  
ATOM   1855 1HB  PHE A 115      14.354   4.217  11.051  1.00  2.300          H  
ATOM   1856 2HB  PHE A 115      13.696   3.472   9.619  1.00  2.300          H  
ATOM   1857  HD1 PHE A 115      13.201   4.302  13.073  1.00  2.300          H  
ATOM   1858  HD2 PHE A 115      11.640   2.236   9.742  1.00  2.300          H  
ATOM   1859  HE1 PHE A 115      11.023   4.314  14.082  1.00  2.300          H  
ATOM   1860  HE2 PHE A 115       9.397   2.250  10.763  1.00  2.300          H  
ATOM   1861  HZ  PHE A 115       9.085   3.316  12.915  1.00  2.300          H  
ATOM   1862  N   ALA A 116      16.779   3.357  10.017  1.00  1.070          N  
ATOM   1863  CA  ALA A 116      17.765   3.628   8.998  1.00  1.060          C  
ATOM   1864  C   ALA A 116      18.626   2.410   8.770  1.00  0.950          C  
ATOM   1865  O   ALA A 116      18.916   2.079   7.625  1.00  0.980          O  
ATOM   1866  CB  ALA A 116      18.619   4.815   9.396  1.00  1.490          C  
ATOM   1867  H   ALA A 116      16.784   3.919  10.871  1.00  1.280          H  
ATOM   1868  HA  ALA A 116      17.245   3.858   8.071  1.00  1.270          H  
ATOM   1869 1HB  ALA A 116      19.348   5.022   8.612  1.00  1.790          H  
ATOM   1870 2HB  ALA A 116      17.978   5.684   9.542  1.00  1.790          H  
ATOM   1871 3HB  ALA A 116      19.136   4.590  10.318  1.00  1.790          H  
ATOM   1872  N   PHE A 117      19.006   1.714   9.845  1.00  0.900          N  
ATOM   1873  CA  PHE A 117      19.805   0.516   9.732  1.00  0.940          C  
ATOM   1874  C   PHE A 117      19.028  -0.504   8.935  1.00  0.940          C  
ATOM   1875  O   PHE A 117      19.504  -0.992   7.909  1.00  1.020          O  
ATOM   1876  CB  PHE A 117      20.154  -0.040  11.105  1.00  1.300          C  
ATOM   1877  CG  PHE A 117      20.971  -1.290  11.054  1.00  1.300          C  
ATOM   1878  CD1 PHE A 117      22.336  -1.220  10.822  1.00  1.300          C  
ATOM   1879  CD2 PHE A 117      20.392  -2.535  11.235  1.00  1.300          C  
ATOM   1880  CE1 PHE A 117      23.101  -2.361  10.777  1.00  1.300          C  
ATOM   1881  CE2 PHE A 117      21.155  -3.678  11.188  1.00  1.300          C  
ATOM   1882  CZ  PHE A 117      22.512  -3.590  10.959  1.00  1.300          C  
ATOM   1883  H   PHE A 117      18.751   2.025  10.780  1.00  1.080          H  
ATOM   1884  HA  PHE A 117      20.724   0.752   9.201  1.00  1.130          H  
ATOM   1885 1HB  PHE A 117      20.702   0.712  11.666  1.00  1.560          H  
ATOM   1886 2HB  PHE A 117      19.235  -0.244  11.659  1.00  1.560          H  
ATOM   1887  HD1 PHE A 117      22.803  -0.245  10.677  1.00  1.560          H  
ATOM   1888  HD2 PHE A 117      19.318  -2.602  11.419  1.00  1.560          H  
ATOM   1889  HE1 PHE A 117      24.174  -2.293  10.596  1.00  1.560          H  
ATOM   1890  HE2 PHE A 117      20.689  -4.652  11.331  1.00  1.560          H  
ATOM   1891  HZ  PHE A 117      23.119  -4.493  10.921  1.00  1.560          H  
ATOM   1892  N   GLY A 118      17.777  -0.759   9.338  1.00  0.970          N  
ATOM   1893  CA  GLY A 118      16.948  -1.704   8.621  1.00  1.080          C  
ATOM   1894  C   GLY A 118      16.978  -1.439   7.116  1.00  0.990          C  
ATOM   1895  O   GLY A 118      17.219  -2.367   6.338  1.00  1.010          O  
ATOM   1896  H   GLY A 118      17.400  -0.332  10.193  1.00  1.160          H  
ATOM   1897 1HA  GLY A 118      17.292  -2.716   8.828  1.00  1.300          H  
ATOM   1898 2HA  GLY A 118      15.925  -1.624   8.989  1.00  1.300          H  
ATOM   1899  N   LEU A 119      16.718  -0.189   6.703  1.00  0.990          N  
ATOM   1900  CA  LEU A 119      16.715   0.182   5.283  1.00  1.060          C  
ATOM   1901  C   LEU A 119      18.079   0.029   4.601  1.00  1.030          C  
ATOM   1902  O   LEU A 119      18.178  -0.506   3.489  1.00  1.080          O  
ATOM   1903  CB  LEU A 119      16.286   1.644   5.150  1.00  1.460          C  
ATOM   1904  CG  LEU A 119      14.813   1.998   5.450  1.00  1.460          C  
ATOM   1905  CD1 LEU A 119      14.671   3.539   5.508  1.00  1.460          C  
ATOM   1906  CD2 LEU A 119      13.888   1.400   4.344  1.00  1.460          C  
ATOM   1907  H   LEU A 119      16.509   0.521   7.415  1.00  1.190          H  
ATOM   1908  HA  LEU A 119      16.011  -0.464   4.772  1.00  1.270          H  
ATOM   1909 1HB  LEU A 119      16.901   2.226   5.837  1.00  1.750          H  
ATOM   1910 2HB  LEU A 119      16.516   1.960   4.164  1.00  1.750          H  
ATOM   1911  HG  LEU A 119      14.533   1.599   6.423  1.00  1.750          H  
ATOM   1912 1HD1 LEU A 119      13.642   3.812   5.732  1.00  1.750          H  
ATOM   1913 2HD1 LEU A 119      15.319   3.932   6.291  1.00  1.750          H  
ATOM   1914 3HD1 LEU A 119      14.955   3.980   4.563  1.00  1.750          H  
ATOM   1915 1HD2 LEU A 119      12.854   1.658   4.535  1.00  1.750          H  
ATOM   1916 2HD2 LEU A 119      14.161   1.782   3.382  1.00  1.750          H  
ATOM   1917 3HD2 LEU A 119      13.974   0.324   4.327  1.00  1.750          H  
ATOM   1918  N   LEU A 120      19.147   0.423   5.294  1.00  1.060          N  
ATOM   1919  CA  LEU A 120      20.505   0.321   4.770  1.00  1.250          C  
ATOM   1920  C   LEU A 120      20.915  -1.118   4.521  1.00  1.120          C  
ATOM   1921  O   LEU A 120      21.721  -1.386   3.635  1.00  1.230          O  
ATOM   1922  CB  LEU A 120      21.494   1.003   5.717  1.00  1.670          C  
ATOM   1923  CG  LEU A 120      21.405   2.565   5.798  1.00  1.670          C  
ATOM   1924  CD1 LEU A 120      22.264   3.045   6.960  1.00  1.670          C  
ATOM   1925  CD2 LEU A 120      21.887   3.196   4.481  1.00  1.670          C  
ATOM   1926  H   LEU A 120      19.012   0.875   6.207  1.00  1.270          H  
ATOM   1927  HA  LEU A 120      20.527   0.824   3.811  1.00  1.500          H  
ATOM   1928 1HB  LEU A 120      21.321   0.606   6.718  1.00  2.010          H  
ATOM   1929 2HB  LEU A 120      22.505   0.734   5.416  1.00  2.010          H  
ATOM   1930  HG  LEU A 120      20.386   2.868   5.969  1.00  2.010          H  
ATOM   1931 1HD1 LEU A 120      22.203   4.130   7.032  1.00  2.010          H  
ATOM   1932 2HD1 LEU A 120      21.900   2.603   7.887  1.00  2.010          H  
ATOM   1933 3HD1 LEU A 120      23.299   2.749   6.797  1.00  2.010          H  
ATOM   1934 1HD2 LEU A 120      21.824   4.280   4.563  1.00  2.010          H  
ATOM   1935 2HD2 LEU A 120      22.921   2.906   4.296  1.00  2.010          H  
ATOM   1936 3HD2 LEU A 120      21.272   2.875   3.650  1.00  2.010          H  
ATOM   1937  N   ILE A 121      20.399  -2.054   5.305  1.00  1.020          N  
ATOM   1938  CA  ILE A 121      20.721  -3.444   5.051  1.00  1.080          C  
ATOM   1939  C   ILE A 121      19.744  -4.021   4.017  1.00  0.950          C  
ATOM   1940  O   ILE A 121      20.165  -4.622   3.023  1.00  0.920          O  
ATOM   1941  CB  ILE A 121      20.640  -4.297   6.340  1.00  1.490          C  
ATOM   1942  CG1 ILE A 121      21.608  -3.752   7.451  1.00  1.490          C  
ATOM   1943  CG2 ILE A 121      20.941  -5.783   6.018  1.00  1.490          C  
ATOM   1944  CD1 ILE A 121      23.081  -3.673   7.099  1.00  1.490          C  
ATOM   1945  H   ILE A 121      19.804  -1.779   6.094  1.00  1.220          H  
ATOM   1946  HA  ILE A 121      21.720  -3.511   4.632  1.00  1.300          H  
ATOM   1947  HB  ILE A 121      19.630  -4.218   6.748  1.00  1.790          H  
ATOM   1948 1HG1 ILE A 121      21.282  -2.751   7.724  1.00  1.790          H  
ATOM   1949 2HG1 ILE A 121      21.505  -4.391   8.320  1.00  1.790          H  
ATOM   1950 1HG2 ILE A 121      20.856  -6.372   6.929  1.00  1.790          H  
ATOM   1951 2HG2 ILE A 121      20.230  -6.161   5.284  1.00  1.790          H  
ATOM   1952 3HG2 ILE A 121      21.945  -5.884   5.614  1.00  1.790          H  
ATOM   1953 1HD1 ILE A 121      23.624  -3.281   7.955  1.00  1.790          H  
ATOM   1954 2HD1 ILE A 121      23.466  -4.658   6.856  1.00  1.790          H  
ATOM   1955 3HD1 ILE A 121      23.226  -3.005   6.254  1.00  1.790          H  
ATOM   1956  N   SER A 122      18.442  -3.835   4.256  1.00  0.980          N  
ATOM   1957  CA  SER A 122      17.366  -4.412   3.460  1.00  1.050          C  
ATOM   1958  C   SER A 122      17.344  -4.026   1.994  1.00  1.000          C  
ATOM   1959  O   SER A 122      17.143  -4.892   1.132  1.00  1.050          O  
ATOM   1960  CB  SER A 122      16.029  -4.043   4.058  1.00  1.440          C  
ATOM   1961  OG  SER A 122      14.982  -4.604   3.314  1.00  1.440          O  
ATOM   1962  H   SER A 122      18.162  -3.299   5.077  1.00  1.180          H  
ATOM   1963  HA  SER A 122      17.470  -5.495   3.515  1.00  1.260          H  
ATOM   1964 1HB  SER A 122      15.982  -4.391   5.088  1.00  1.730          H  
ATOM   1965 2HB  SER A 122      15.931  -2.958   4.075  1.00  1.730          H  
ATOM   1966  HG  SER A 122      14.171  -4.289   3.717  1.00  1.730          H  
ATOM   1967  N   ILE A 123      17.549  -2.746   1.670  1.00  0.960          N  
ATOM   1968  CA  ILE A 123      17.421  -2.384   0.277  1.00  1.010          C  
ATOM   1969  C   ILE A 123      18.608  -2.899  -0.534  1.00  0.900          C  
ATOM   1970  O   ILE A 123      18.354  -3.533  -1.556  1.00  0.930          O  
ATOM   1971  CB  ILE A 123      17.169  -0.861   0.081  1.00  1.390          C  
ATOM   1972  CG1 ILE A 123      15.673  -0.483   0.255  1.00  1.390          C  
ATOM   1973  CG2 ILE A 123      17.656  -0.379  -1.281  1.00  1.390          C  
ATOM   1974  CD1 ILE A 123      15.134  -0.613   1.658  1.00  1.390          C  
ATOM   1975  H   ILE A 123      17.730  -2.035   2.385  1.00  1.150          H  
ATOM   1976  HA  ILE A 123      16.532  -2.882  -0.111  1.00  1.210          H  
ATOM   1977  HB  ILE A 123      17.663  -0.346   0.868  1.00  1.670          H  
ATOM   1978 1HG1 ILE A 123      15.549   0.557  -0.058  1.00  1.670          H  
ATOM   1979 2HG1 ILE A 123      15.072  -1.108  -0.391  1.00  1.670          H  
ATOM   1980 1HG2 ILE A 123      17.471   0.691  -1.359  1.00  1.670          H  
ATOM   1981 2HG2 ILE A 123      18.708  -0.551  -1.416  1.00  1.670          H  
ATOM   1982 3HG2 ILE A 123      17.110  -0.904  -2.056  1.00  1.670          H  
ATOM   1983 1HD1 ILE A 123      14.087  -0.301   1.668  1.00  1.670          H  
ATOM   1984 2HD1 ILE A 123      15.201  -1.634   2.006  1.00  1.670          H  
ATOM   1985 3HD1 ILE A 123      15.710   0.035   2.315  1.00  1.670          H  
ATOM   1986  N   PRO A 124      19.894  -2.611  -0.212  1.00  0.830          N  
ATOM   1987  CA  PRO A 124      21.044  -3.184  -0.895  1.00  0.800          C  
ATOM   1988  C   PRO A 124      20.992  -4.709  -0.959  1.00  0.760          C  
ATOM   1989  O   PRO A 124      21.410  -5.299  -1.956  1.00  0.760          O  
ATOM   1990  CB  PRO A 124      22.214  -2.680  -0.053  1.00  1.200          C  
ATOM   1991  CG  PRO A 124      21.721  -1.384   0.507  1.00  1.200          C  
ATOM   1992  CD  PRO A 124      20.266  -1.653   0.848  1.00  1.200          C  
ATOM   1993  HA  PRO A 124      21.100  -2.763  -1.909  1.00  0.960          H  
ATOM   1994 1HB  PRO A 124      22.449  -3.413   0.738  1.00  1.440          H  
ATOM   1995 2HB  PRO A 124      23.116  -2.572  -0.671  1.00  1.440          H  
ATOM   1996 1HG  PRO A 124      22.328  -1.077   1.365  1.00  1.440          H  
ATOM   1997 2HG  PRO A 124      21.827  -0.592  -0.249  1.00  1.440          H  
ATOM   1998 1HD  PRO A 124      20.183  -2.119   1.834  1.00  1.440          H  
ATOM   1999 2HD  PRO A 124      19.752  -0.719   0.798  1.00  1.440          H  
ATOM   2000  N   PHE A 125      20.454  -5.353   0.095  1.00  0.800          N  
ATOM   2001  CA  PHE A 125      20.318  -6.801   0.123  1.00  0.920          C  
ATOM   2002  C   PHE A 125      19.375  -7.264  -0.970  1.00  0.990          C  
ATOM   2003  O   PHE A 125      19.717  -8.148  -1.763  1.00  1.080          O  
ATOM   2004  CB  PHE A 125      19.874  -7.271   1.499  1.00  1.240          C  
ATOM   2005  CG  PHE A 125      19.597  -8.718   1.592  1.00  1.240          C  
ATOM   2006  CD1 PHE A 125      20.627  -9.640   1.561  1.00  1.240          C  
ATOM   2007  CD2 PHE A 125      18.300  -9.165   1.747  1.00  1.240          C  
ATOM   2008  CE1 PHE A 125      20.367 -10.983   1.670  1.00  1.240          C  
ATOM   2009  CE2 PHE A 125      18.036 -10.504   1.865  1.00  1.240          C  
ATOM   2010  CZ  PHE A 125      19.074 -11.418   1.825  1.00  1.240          C  
ATOM   2011  H   PHE A 125      20.161  -4.856   0.943  1.00  0.960          H  
ATOM   2012  HA  PHE A 125      21.297  -7.236  -0.074  1.00  1.100          H  
ATOM   2013 1HB  PHE A 125      20.644  -7.026   2.226  1.00  1.490          H  
ATOM   2014 2HB  PHE A 125      18.978  -6.733   1.790  1.00  1.490          H  
ATOM   2015  HD1 PHE A 125      21.653  -9.291   1.445  1.00  1.490          H  
ATOM   2016  HD2 PHE A 125      17.483  -8.437   1.778  1.00  1.490          H  
ATOM   2017  HE1 PHE A 125      21.184 -11.702   1.638  1.00  1.490          H  
ATOM   2018  HE2 PHE A 125      17.011 -10.851   1.990  1.00  1.490          H  
ATOM   2019  HZ  PHE A 125      18.866 -12.483   1.917  1.00  1.490          H  
ATOM   2020  N   SER A 126      18.180  -6.668  -1.008  1.00  1.020          N  
ATOM   2021  CA  SER A 126      17.193  -7.013  -2.009  1.00  1.160          C  
ATOM   2022  C   SER A 126      17.777  -6.763  -3.397  1.00  1.080          C  
ATOM   2023  O   SER A 126      17.630  -7.605  -4.285  1.00  1.150          O  
ATOM   2024  CB  SER A 126      15.931  -6.212  -1.773  1.00  1.570          C  
ATOM   2025  OG  SER A 126      14.927  -6.533  -2.696  1.00  1.570          O  
ATOM   2026  H   SER A 126      17.937  -5.958  -0.308  1.00  1.220          H  
ATOM   2027  HA  SER A 126      16.957  -8.070  -1.916  1.00  1.390          H  
ATOM   2028 1HB  SER A 126      15.573  -6.403  -0.763  1.00  1.880          H  
ATOM   2029 2HB  SER A 126      16.168  -5.158  -1.829  1.00  1.880          H  
ATOM   2030  HG  SER A 126      14.153  -6.041  -2.411  1.00  1.880          H  
ATOM   2031  N   ILE A 127      18.479  -5.633  -3.587  1.00  1.000          N  
ATOM   2032  CA  ILE A 127      19.070  -5.306  -4.883  1.00  1.040          C  
ATOM   2033  C   ILE A 127      20.072  -6.370  -5.310  1.00  1.000          C  
ATOM   2034  O   ILE A 127      20.075  -6.770  -6.478  1.00  1.100          O  
ATOM   2035  CB  ILE A 127      19.726  -3.917  -4.870  1.00  1.440          C  
ATOM   2036  CG1 ILE A 127      18.607  -2.842  -4.734  1.00  1.440          C  
ATOM   2037  CG2 ILE A 127      20.563  -3.717  -6.168  1.00  1.440          C  
ATOM   2038  CD1 ILE A 127      19.104  -1.462  -4.390  1.00  1.440          C  
ATOM   2039  H   ILE A 127      18.562  -4.968  -2.811  1.00  1.200          H  
ATOM   2040  HA  ILE A 127      18.280  -5.278  -5.622  1.00  1.250          H  
ATOM   2041  HB  ILE A 127      20.371  -3.832  -4.000  1.00  1.730          H  
ATOM   2042 1HG1 ILE A 127      18.059  -2.785  -5.674  1.00  1.730          H  
ATOM   2043 2HG1 ILE A 127      17.918  -3.152  -3.961  1.00  1.730          H  
ATOM   2044 1HG2 ILE A 127      21.029  -2.740  -6.162  1.00  1.730          H  
ATOM   2045 2HG2 ILE A 127      21.349  -4.467  -6.240  1.00  1.730          H  
ATOM   2046 3HG2 ILE A 127      19.908  -3.802  -7.038  1.00  1.730          H  
ATOM   2047 1HD1 ILE A 127      18.257  -0.791  -4.313  1.00  1.730          H  
ATOM   2048 2HD1 ILE A 127      19.628  -1.499  -3.437  1.00  1.730          H  
ATOM   2049 3HD1 ILE A 127      19.775  -1.096  -5.156  1.00  1.730          H  
ATOM   2050  N   TYR A 128      20.949  -6.800  -4.397  1.00  0.940          N  
ATOM   2051  CA  TYR A 128      21.896  -7.866  -4.683  1.00  1.090          C  
ATOM   2052  C   TYR A 128      21.187  -9.118  -5.168  1.00  1.090          C  
ATOM   2053  O   TYR A 128      21.570  -9.716  -6.180  1.00  1.120          O  
ATOM   2054  CB  TYR A 128      22.715  -8.216  -3.441  1.00  1.470          C  
ATOM   2055  CG  TYR A 128      23.590  -9.438  -3.618  1.00  1.470          C  
ATOM   2056  CD1 TYR A 128      24.810  -9.342  -4.261  1.00  1.470          C  
ATOM   2057  CD2 TYR A 128      23.155 -10.669  -3.124  1.00  1.470          C  
ATOM   2058  CE1 TYR A 128      25.597 -10.465  -4.408  1.00  1.470          C  
ATOM   2059  CE2 TYR A 128      23.939 -11.785  -3.275  1.00  1.470          C  
ATOM   2060  CZ  TYR A 128      25.160 -11.686  -3.910  1.00  1.470          C  
ATOM   2061  OH  TYR A 128      25.955 -12.801  -4.050  1.00  1.470          O  
ATOM   2062  H   TYR A 128      20.959  -6.364  -3.469  1.00  1.130          H  
ATOM   2063  HA  TYR A 128      22.569  -7.531  -5.471  1.00  1.310          H  
ATOM   2064 1HB  TYR A 128      23.348  -7.369  -3.174  1.00  1.760          H  
ATOM   2065 2HB  TYR A 128      22.048  -8.393  -2.602  1.00  1.760          H  
ATOM   2066  HD1 TYR A 128      25.150  -8.382  -4.649  1.00  1.760          H  
ATOM   2067  HD2 TYR A 128      22.192 -10.746  -2.619  1.00  1.760          H  
ATOM   2068  HE1 TYR A 128      26.559 -10.392  -4.912  1.00  1.760          H  
ATOM   2069  HE2 TYR A 128      23.601 -12.746  -2.889  1.00  1.760          H  
ATOM   2070  HH  TYR A 128      26.778 -12.555  -4.482  1.00  1.760          H  
ATOM   2071  N   LEU A 129      20.151  -9.537  -4.435  1.00  1.170          N  
ATOM   2072  CA  LEU A 129      19.448 -10.749  -4.808  1.00  1.330          C  
ATOM   2073  C   LEU A 129      18.822 -10.603  -6.190  1.00  1.320          C  
ATOM   2074  O   LEU A 129      18.905 -11.524  -7.015  1.00  1.430          O  
ATOM   2075  CB  LEU A 129      18.321 -11.042  -3.809  1.00  1.800          C  
ATOM   2076  CG  LEU A 129      18.706 -11.410  -2.365  1.00  1.800          C  
ATOM   2077  CD1 LEU A 129      17.431 -11.493  -1.562  1.00  1.800          C  
ATOM   2078  CD2 LEU A 129      19.467 -12.713  -2.316  1.00  1.800          C  
ATOM   2079  H   LEU A 129      19.891  -9.019  -3.587  1.00  1.400          H  
ATOM   2080  HA  LEU A 129      20.155 -11.565  -4.837  1.00  1.600          H  
ATOM   2081 1HB  LEU A 129      17.673 -10.164  -3.762  1.00  2.160          H  
ATOM   2082 2HB  LEU A 129      17.743 -11.867  -4.195  1.00  2.160          H  
ATOM   2083  HG  LEU A 129      19.324 -10.622  -1.933  1.00  2.160          H  
ATOM   2084 1HD1 LEU A 129      17.664 -11.737  -0.549  1.00  2.160          H  
ATOM   2085 2HD1 LEU A 129      16.910 -10.538  -1.594  1.00  2.160          H  
ATOM   2086 3HD1 LEU A 129      16.798 -12.266  -1.970  1.00  2.160          H  
ATOM   2087 1HD2 LEU A 129      19.708 -12.941  -1.279  1.00  2.160          H  
ATOM   2088 2HD2 LEU A 129      18.859 -13.516  -2.738  1.00  2.160          H  
ATOM   2089 3HD2 LEU A 129      20.384 -12.623  -2.872  1.00  2.160          H  
ATOM   2090  N   ILE A 130      18.288  -9.419  -6.487  1.00  1.290          N  
ATOM   2091  CA  ILE A 130      17.682  -9.163  -7.781  1.00  1.480          C  
ATOM   2092  C   ILE A 130      18.707  -9.258  -8.891  1.00  1.380          C  
ATOM   2093  O   ILE A 130      18.453  -9.871  -9.927  1.00  1.500          O  
ATOM   2094  CB  ILE A 130      17.059  -7.766  -7.827  1.00  2.000          C  
ATOM   2095  CG1 ILE A 130      15.916  -7.750  -6.896  1.00  2.000          C  
ATOM   2096  CG2 ILE A 130      16.597  -7.431  -9.275  1.00  2.000          C  
ATOM   2097  CD1 ILE A 130      15.411  -6.398  -6.543  1.00  2.000          C  
ATOM   2098  H   ILE A 130      18.241  -8.700  -5.754  1.00  1.550          H  
ATOM   2099  HA  ILE A 130      16.908  -9.897  -7.943  1.00  1.780          H  
ATOM   2100  HB  ILE A 130      17.776  -7.029  -7.490  1.00  2.400          H  
ATOM   2101 1HG1 ILE A 130      15.121  -8.306  -7.353  1.00  2.400          H  
ATOM   2102 2HG1 ILE A 130      16.196  -8.257  -6.005  1.00  2.400          H  
ATOM   2103 1HG2 ILE A 130      16.145  -6.447  -9.309  1.00  2.400          H  
ATOM   2104 2HG2 ILE A 130      17.439  -7.438  -9.962  1.00  2.400          H  
ATOM   2105 3HG2 ILE A 130      15.865  -8.174  -9.602  1.00  2.400          H  
ATOM   2106 1HD1 ILE A 130      14.593  -6.517  -5.861  1.00  2.400          H  
ATOM   2107 2HD1 ILE A 130      16.188  -5.830  -6.060  1.00  2.400          H  
ATOM   2108 3HD1 ILE A 130      15.084  -5.878  -7.431  1.00  2.400          H  
ATOM   2109  N   ALA A 131      19.849  -8.599  -8.703  1.00  1.250          N  
ATOM   2110  CA  ALA A 131      20.892  -8.593  -9.708  1.00  1.330          C  
ATOM   2111  C   ALA A 131      21.432  -9.994 -10.018  1.00  1.270          C  
ATOM   2112  O   ALA A 131      21.711 -10.305 -11.180  1.00  1.350          O  
ATOM   2113  CB  ALA A 131      22.026  -7.704  -9.227  1.00  1.830          C  
ATOM   2114  H   ALA A 131      19.983  -8.067  -7.839  1.00  1.500          H  
ATOM   2115  HA  ALA A 131      20.474  -8.182 -10.622  1.00  1.600          H  
ATOM   2116 1HB  ALA A 131      22.801  -7.659  -9.988  1.00  2.200          H  
ATOM   2117 2HB  ALA A 131      21.638  -6.704  -9.034  1.00  2.200          H  
ATOM   2118 3HB  ALA A 131      22.437  -8.118  -8.305  1.00  2.200          H  
ATOM   2119  N   LEU A 132      21.567 -10.842  -8.997  1.00  1.250          N  
ATOM   2120  CA  LEU A 132      22.106 -12.186  -9.191  1.00  1.430          C  
ATOM   2121  C   LEU A 132      21.108 -13.347  -9.242  1.00  1.470          C  
ATOM   2122  O   LEU A 132      21.071 -14.115 -10.217  1.00  1.540          O  
ATOM   2123  CB  LEU A 132      23.096 -12.466  -8.047  1.00  1.930          C  
ATOM   2124  CG  LEU A 132      23.754 -13.879  -7.979  1.00  1.930          C  
ATOM   2125  CD1 LEU A 132      24.572 -14.155  -9.231  1.00  1.930          C  
ATOM   2126  CD2 LEU A 132      24.628 -13.929  -6.737  1.00  1.930          C  
ATOM   2127  H   LEU A 132      21.363 -10.504  -8.049  1.00  1.500          H  
ATOM   2128  HA  LEU A 132      22.650 -12.172 -10.132  1.00  1.720          H  
ATOM   2129 1HB  LEU A 132      23.896 -11.733  -8.108  1.00  2.320          H  
ATOM   2130 2HB  LEU A 132      22.574 -12.301  -7.101  1.00  2.320          H  
ATOM   2131  HG  LEU A 132      22.984 -14.648  -7.901  1.00  2.320          H  
ATOM   2132 1HD1 LEU A 132      25.025 -15.143  -9.151  1.00  2.320          H  
ATOM   2133 2HD1 LEU A 132      23.935 -14.130 -10.113  1.00  2.320          H  
ATOM   2134 3HD1 LEU A 132      25.355 -13.405  -9.328  1.00  2.320          H  
ATOM   2135 1HD2 LEU A 132      25.091 -14.911  -6.651  1.00  2.320          H  
ATOM   2136 2HD2 LEU A 132      25.403 -13.166  -6.804  1.00  2.320          H  
ATOM   2137 3HD2 LEU A 132      24.017 -13.741  -5.859  1.00  2.320          H  
ATOM   2138  N   HIS A 133      20.333 -13.499  -8.181  1.00  1.640          N  
ATOM   2139  CA  HIS A 133      19.491 -14.656  -8.009  1.00  2.010          C  
ATOM   2140  C   HIS A 133      18.247 -14.579  -8.849  1.00  1.940          C  
ATOM   2141  O   HIS A 133      17.819 -15.573  -9.420  1.00  2.050          O  
ATOM   2142  CB  HIS A 133      19.178 -14.832  -6.526  1.00  2.670          C  
ATOM   2143  CG  HIS A 133      20.372 -15.304  -5.755  1.00  2.670          C  
ATOM   2144  ND1 HIS A 133      20.787 -16.617  -5.774  1.00  2.670          N  
ATOM   2145  CD2 HIS A 133      21.266 -14.643  -4.982  1.00  2.670          C  
ATOM   2146  CE1 HIS A 133      21.868 -16.746  -5.031  1.00  2.670          C  
ATOM   2147  NE2 HIS A 133      22.178 -15.569  -4.538  1.00  2.670          N  
ATOM   2148  H   HIS A 133      20.321 -12.784  -7.465  1.00  1.970          H  
ATOM   2149  HA  HIS A 133      20.042 -15.540  -8.324  1.00  2.410          H  
ATOM   2150 1HB  HIS A 133      18.849 -13.887  -6.102  1.00  3.200          H  
ATOM   2151 2HB  HIS A 133      18.380 -15.549  -6.397  1.00  3.200          H  
ATOM   2152  HD2 HIS A 133      21.275 -13.588  -4.755  1.00  3.200          H  
ATOM   2153  HE1 HIS A 133      22.415 -17.671  -4.858  1.00  3.200          H  
ATOM   2154  HE2 HIS A 133      22.970 -15.386  -3.935  1.00  3.200          H  
ATOM   2155  N   ASN A 134      17.684 -13.395  -9.031  1.00  1.930          N  
ATOM   2156  CA  ASN A 134      16.455 -13.344  -9.825  1.00  2.250          C  
ATOM   2157  C   ASN A 134      16.640 -13.965 -11.207  1.00  2.090          C  
ATOM   2158  O   ASN A 134      15.719 -14.611 -11.718  1.00  2.380          O  
ATOM   2159  CB  ASN A 134      15.935 -11.934  -9.979  1.00  3.020          C  
ATOM   2160  CG  ASN A 134      14.605 -11.874 -10.660  1.00  3.020          C  
ATOM   2161  OD1 ASN A 134      13.619 -12.454 -10.189  1.00  3.020          O  
ATOM   2162  ND2 ASN A 134      14.555 -11.187 -11.772  1.00  3.020          N  
ATOM   2163  H   ASN A 134      18.071 -12.581  -8.540  1.00  2.320          H  
ATOM   2164  HA  ASN A 134      15.695 -13.933  -9.312  1.00  2.700          H  
ATOM   2165 1HB  ASN A 134      15.843 -11.477  -9.014  1.00  3.630          H  
ATOM   2166 2HB  ASN A 134      16.640 -11.355 -10.558  1.00  3.630          H  
ATOM   2167 1HD2 ASN A 134      13.695 -11.113 -12.277  1.00  3.630          H  
ATOM   2168 2HD2 ASN A 134      15.380 -10.740 -12.122  1.00  3.630          H  
ATOM   2169  N   GLU A 135      17.822 -13.780 -11.813  1.00  1.820          N  
ATOM   2170  CA  GLU A 135      18.091 -14.334 -13.128  1.00  2.050          C  
ATOM   2171  C   GLU A 135      18.283 -15.835 -13.024  1.00  2.100          C  
ATOM   2172  O   GLU A 135      17.697 -16.602 -13.783  1.00  2.510          O  
ATOM   2173  CB  GLU A 135      19.343 -13.694 -13.733  1.00  2.780          C  
ATOM   2174  CG  GLU A 135      19.686 -14.154 -15.156  1.00  2.780          C  
ATOM   2175  CD  GLU A 135      18.654 -13.748 -16.181  1.00  2.780          C  
ATOM   2176  OE1 GLU A 135      17.911 -12.829 -15.917  1.00  2.780          O  
ATOM   2177  OE2 GLU A 135      18.610 -14.354 -17.223  1.00  2.780          O  
ATOM   2178  H   GLU A 135      18.541 -13.238 -11.347  1.00  2.180          H  
ATOM   2179  HA  GLU A 135      17.237 -14.134 -13.777  1.00  2.460          H  
ATOM   2180 1HB  GLU A 135      19.222 -12.611 -13.750  1.00  3.330          H  
ATOM   2181 2HB  GLU A 135      20.201 -13.913 -13.095  1.00  3.330          H  
ATOM   2182 1HG  GLU A 135      20.645 -13.721 -15.437  1.00  3.330          H  
ATOM   2183 2HG  GLU A 135      19.794 -15.238 -15.166  1.00  3.330          H  
ATOM   2184  N   VAL A 136      19.028 -16.282 -12.018  1.00  1.970          N  
ATOM   2185  CA  VAL A 136      19.266 -17.713 -11.863  1.00  2.290          C  
ATOM   2186  C   VAL A 136      17.946 -18.458 -11.657  1.00  2.340          C  
ATOM   2187  O   VAL A 136      17.745 -19.555 -12.182  1.00  2.420          O  
ATOM   2188  CB  VAL A 136      20.214 -17.975 -10.670  1.00  3.080          C  
ATOM   2189  CG1 VAL A 136      20.313 -19.479 -10.368  1.00  3.080          C  
ATOM   2190  CG2 VAL A 136      21.593 -17.401 -10.993  1.00  3.080          C  
ATOM   2191  H   VAL A 136      19.494 -15.612 -11.395  1.00  2.360          H  
ATOM   2192  HA  VAL A 136      19.738 -18.082 -12.773  1.00  2.750          H  
ATOM   2193  HB  VAL A 136      19.812 -17.486  -9.783  1.00  3.690          H  
ATOM   2194 1HG1 VAL A 136      20.981 -19.630  -9.520  1.00  3.690          H  
ATOM   2195 2HG1 VAL A 136      19.333 -19.885 -10.119  1.00  3.690          H  
ATOM   2196 3HG1 VAL A 136      20.708 -20.000 -11.240  1.00  3.690          H  
ATOM   2197 1HG2 VAL A 136      22.263 -17.562 -10.148  1.00  3.690          H  
ATOM   2198 2HG2 VAL A 136      21.992 -17.894 -11.877  1.00  3.690          H  
ATOM   2199 3HG2 VAL A 136      21.512 -16.337 -11.185  1.00  3.690          H  
ATOM   2200  N   ILE A 137      17.079 -17.872 -10.848  1.00  2.500          N  
ATOM   2201  CA  ILE A 137      15.778 -18.417 -10.516  1.00  2.990          C  
ATOM   2202  C   ILE A 137      14.806 -18.409 -11.707  1.00  2.810          C  
ATOM   2203  O   ILE A 137      14.321 -19.476 -12.124  1.00  3.080          O  
ATOM   2204  CB  ILE A 137      15.211 -17.591  -9.328  1.00  3.990          C  
ATOM   2205  CG1 ILE A 137      16.082 -17.858  -8.075  1.00  3.990          C  
ATOM   2206  CG2 ILE A 137      13.745 -17.872  -9.041  1.00  3.990          C  
ATOM   2207  CD1 ILE A 137      15.838 -16.911  -6.946  1.00  3.990          C  
ATOM   2208  H   ILE A 137      17.349 -16.974 -10.448  1.00  3.000          H  
ATOM   2209  HA  ILE A 137      15.915 -19.448 -10.195  1.00  3.590          H  
ATOM   2210  HB  ILE A 137      15.316 -16.536  -9.578  1.00  4.790          H  
ATOM   2211 1HG1 ILE A 137      15.894 -18.874  -7.729  1.00  4.790          H  
ATOM   2212 2HG1 ILE A 137      17.132 -17.784  -8.355  1.00  4.790          H  
ATOM   2213 1HG2 ILE A 137      13.389 -17.253  -8.243  1.00  4.790          H  
ATOM   2214 2HG2 ILE A 137      13.158 -17.656  -9.917  1.00  4.790          H  
ATOM   2215 3HG2 ILE A 137      13.641 -18.902  -8.767  1.00  4.790          H  
ATOM   2216 1HD1 ILE A 137      16.495 -17.165  -6.113  1.00  4.790          H  
ATOM   2217 2HD1 ILE A 137      16.047 -15.893  -7.276  1.00  4.790          H  
ATOM   2218 3HD1 ILE A 137      14.826 -16.983  -6.627  1.00  4.790          H  
ATOM   2219  N   PHE A 138      14.593 -17.248 -12.343  1.00  2.570          N  
ATOM   2220  CA  PHE A 138      13.653 -17.218 -13.453  1.00  2.840          C  
ATOM   2221  C   PHE A 138      14.159 -17.980 -14.677  1.00  2.620          C  
ATOM   2222  O   PHE A 138      13.368 -18.445 -15.494  1.00  2.960          O  
ATOM   2223  CB  PHE A 138      13.216 -15.823 -13.861  1.00  3.870          C  
ATOM   2224  CG  PHE A 138      11.912 -15.947 -14.631  1.00  3.870          C  
ATOM   2225  CD1 PHE A 138      10.749 -16.244 -13.917  1.00  3.870          C  
ATOM   2226  CD2 PHE A 138      11.824 -15.834 -16.020  1.00  3.870          C  
ATOM   2227  CE1 PHE A 138       9.553 -16.423 -14.548  1.00  3.870          C  
ATOM   2228  CE2 PHE A 138      10.603 -16.019 -16.654  1.00  3.870          C  
ATOM   2229  CZ  PHE A 138       9.477 -16.313 -15.909  1.00  3.870          C  
ATOM   2230  H   PHE A 138      15.026 -16.379 -12.013  1.00  3.080          H  
ATOM   2231  HA  PHE A 138      12.748 -17.725 -13.111  1.00  3.410          H  
ATOM   2232 1HB  PHE A 138      13.062 -15.201 -12.978  1.00  4.640          H  
ATOM   2233 2HB  PHE A 138      13.974 -15.354 -14.489  1.00  4.640          H  
ATOM   2234  HD1 PHE A 138      10.803 -16.346 -12.829  1.00  4.640          H  
ATOM   2235  HD2 PHE A 138      12.720 -15.616 -16.604  1.00  4.640          H  
ATOM   2236  HE1 PHE A 138       8.663 -16.659 -13.964  1.00  4.640          H  
ATOM   2237  HE2 PHE A 138      10.520 -15.943 -17.751  1.00  4.640          H  
ATOM   2238  HZ  PHE A 138       8.526 -16.459 -16.405  1.00  4.640          H  
ATOM   2239  N   ALA A 139      15.473 -18.171 -14.805  1.00  2.280          N  
ATOM   2240  CA  ALA A 139      16.050 -18.906 -15.928  1.00  2.500          C  
ATOM   2241  C   ALA A 139      15.486 -20.328 -16.033  1.00  2.660          C  
ATOM   2242  O   ALA A 139      15.572 -20.942 -17.105  1.00  2.820          O  
ATOM   2243  CB  ALA A 139      17.560 -18.978 -15.791  1.00  3.410          C  
ATOM   2244  H   ALA A 139      16.134 -17.717 -14.166  1.00  2.740          H  
ATOM   2245  HA  ALA A 139      15.799 -18.372 -16.843  1.00  3.000          H  
ATOM   2246 1HB  ALA A 139      17.976 -19.506 -16.643  1.00  4.090          H  
ATOM   2247 2HB  ALA A 139      17.970 -17.972 -15.756  1.00  4.090          H  
ATOM   2248 3HB  ALA A 139      17.811 -19.507 -14.870  1.00  4.090          H  
ATOM   2249  N   SER A 140      14.971 -20.869 -14.918  1.00  2.830          N  
ATOM   2250  CA  SER A 140      14.382 -22.208 -14.835  1.00  3.330          C  
ATOM   2251  C   SER A 140      12.873 -22.114 -14.567  1.00  3.660          C  
ATOM   2252  O   SER A 140      12.255 -23.077 -14.102  1.00  4.300          O  
ATOM   2253  CB  SER A 140      15.066 -23.031 -13.759  1.00  4.460          C  
ATOM   2254  OG  SER A 140      16.416 -23.273 -14.078  1.00  4.460          O  
ATOM   2255  H   SER A 140      14.939 -20.305 -14.063  1.00  3.400          H  
ATOM   2256  HA  SER A 140      14.525 -22.709 -15.790  1.00  4.000          H  
ATOM   2257 1HB  SER A 140      15.007 -22.491 -12.811  1.00  5.350          H  
ATOM   2258 2HB  SER A 140      14.542 -23.975 -13.630  1.00  5.350          H  
ATOM   2259  HG  SER A 140      16.790 -23.715 -13.317  1.00  5.350          H  
ATOM   2260  N   SER A 141      12.311 -20.930 -14.852  1.00  3.530          N  
ATOM   2261  CA  SER A 141      10.913 -20.526 -14.676  1.00  3.970          C  
ATOM   2262  C   SER A 141      10.433 -20.579 -13.228  1.00  4.130          C  
ATOM   2263  O   SER A 141       9.262 -20.870 -12.967  1.00  4.390          O  
ATOM   2264  CB  SER A 141       9.984 -21.399 -15.518  1.00  5.380          C  
ATOM   2265  OG  SER A 141      10.270 -21.306 -16.890  1.00  5.380          O  
ATOM   2266  H   SER A 141      12.905 -20.201 -15.240  1.00  4.240          H  
ATOM   2267  HA  SER A 141      10.826 -19.491 -15.020  1.00  4.760          H  
ATOM   2268 1HB  SER A 141      10.063 -22.434 -15.198  1.00  6.460          H  
ATOM   2269 2HB  SER A 141       8.955 -21.090 -15.348  1.00  6.460          H  
ATOM   2270  HG  SER A 141       9.660 -21.909 -17.324  1.00  6.460          H  
ATOM   2271  N   SER A 142      11.315 -20.279 -12.278  1.00  4.440          N  
ATOM   2272  CA  SER A 142      10.930 -20.258 -10.885  1.00  5.110          C  
ATOM   2273  C   SER A 142      10.524 -18.879 -10.429  1.00  5.210          C  
ATOM   2274  O   SER A 142      10.976 -17.859 -10.951  1.00  5.580          O  
ATOM   2275  CB  SER A 142      12.003 -20.821 -10.003  1.00  6.890          C  
ATOM   2276  OG  SER A 142      11.690 -20.608  -8.643  1.00  6.890          O  
ATOM   2277  H   SER A 142      12.283 -20.033 -12.495  1.00  5.330          H  
ATOM   2278  HA  SER A 142      10.062 -20.906 -10.770  1.00  6.130          H  
ATOM   2279 1HB  SER A 142      12.085 -21.890 -10.193  1.00  8.260          H  
ATOM   2280 2HB  SER A 142      12.951 -20.390 -10.252  1.00  8.260          H  
ATOM   2281  HG  SER A 142      12.374 -21.084  -8.151  1.00  8.260          H  
ATOM   2282  N   ILE A 143       9.631 -18.854  -9.458  1.00  5.180          N  
ATOM   2283  CA  ILE A 143       9.145 -17.617  -8.871  1.00  5.530          C  
ATOM   2284  C   ILE A 143       9.471 -17.546  -7.382  1.00  5.900          C  
ATOM   2285  O   ILE A 143       8.782 -16.879  -6.615  1.00  6.120          O  
ATOM   2286  CB  ILE A 143       7.635 -17.463  -9.129  1.00  7.600          C  
ATOM   2287  CG1 ILE A 143       6.861 -18.682  -8.534  1.00  7.600          C  
ATOM   2288  CG2 ILE A 143       7.415 -17.350 -10.660  1.00  7.600          C  
ATOM   2289  CD1 ILE A 143       5.352 -18.515  -8.485  1.00  7.600          C  
ATOM   2290  H   ILE A 143       9.308 -19.743  -9.099  1.00  6.220          H  
ATOM   2291  HA  ILE A 143       9.649 -16.783  -9.357  1.00  6.640          H  
ATOM   2292  HB  ILE A 143       7.271 -16.561  -8.638  1.00  9.120          H  
ATOM   2293 1HG1 ILE A 143       7.082 -19.562  -9.134  1.00  9.120          H  
ATOM   2294 2HG1 ILE A 143       7.206 -18.857  -7.516  1.00  9.120          H  
ATOM   2295 1HG2 ILE A 143       6.364 -17.220 -10.883  1.00  9.120          H  
ATOM   2296 2HG2 ILE A 143       7.969 -16.490 -11.036  1.00  9.120          H  
ATOM   2297 3HG2 ILE A 143       7.776 -18.251 -11.155  1.00  9.120          H  
ATOM   2298 1HD1 ILE A 143       4.906 -19.411  -8.052  1.00  9.120          H  
ATOM   2299 2HD1 ILE A 143       5.106 -17.653  -7.865  1.00  9.120          H  
ATOM   2300 3HD1 ILE A 143       4.954 -18.369  -9.481  1.00  9.120          H  
ATOM   2301  N   PHE A 144      10.530 -18.252  -6.985  1.00  6.260          N  
ATOM   2302  CA  PHE A 144      11.009 -18.292  -5.601  1.00  6.670          C  
ATOM   2303  C   PHE A 144      11.274 -16.915  -4.984  1.00  6.750          C  
ATOM   2304  O   PHE A 144      10.889 -16.652  -3.843  1.00  7.410          O  
ATOM   2305  CB  PHE A 144      12.295 -19.118  -5.515  1.00  9.170          C  
ATOM   2306  CG  PHE A 144      12.905 -19.136  -4.152  1.00  9.170          C  
ATOM   2307  CD1 PHE A 144      12.431 -19.998  -3.181  1.00  9.170          C  
ATOM   2308  CD2 PHE A 144      13.952 -18.280  -3.827  1.00  9.170          C  
ATOM   2309  CE1 PHE A 144      12.987 -20.006  -1.922  1.00  9.170          C  
ATOM   2310  CE2 PHE A 144      14.504 -18.285  -2.578  1.00  9.170          C  
ATOM   2311  CZ  PHE A 144      14.023 -19.149  -1.620  1.00  9.170          C  
ATOM   2312  H   PHE A 144      11.017 -18.803  -7.691  1.00  7.510          H  
ATOM   2313  HA  PHE A 144      10.243 -18.784  -4.999  1.00  8.000          H  
ATOM   2314 1HB  PHE A 144      12.084 -20.143  -5.805  1.00 11.010          H  
ATOM   2315 2HB  PHE A 144      13.029 -18.730  -6.208  1.00 11.010          H  
ATOM   2316  HD1 PHE A 144      11.609 -20.673  -3.419  1.00 11.010          H  
ATOM   2317  HD2 PHE A 144      14.330 -17.597  -4.566  1.00 11.010          H  
ATOM   2318  HE1 PHE A 144      12.605 -20.689  -1.162  1.00 11.010          H  
ATOM   2319  HE2 PHE A 144      15.320 -17.605  -2.341  1.00 11.010          H  
ATOM   2320  HZ  PHE A 144      14.461 -19.155  -0.623  1.00 11.010          H  
ATOM   2321  N   LEU A 145      11.993 -16.066  -5.709  1.00  6.240          N  
ATOM   2322  CA  LEU A 145      12.357 -14.747  -5.218  1.00  6.330          C  
ATOM   2323  C   LEU A 145      11.333 -13.714  -5.690  1.00  5.720          C  
ATOM   2324  O   LEU A 145      10.980 -13.677  -6.866  1.00  5.450          O  
ATOM   2325  CB  LEU A 145      13.776 -14.392  -5.714  1.00  8.830          C  
ATOM   2326  CG  LEU A 145      14.390 -13.014  -5.339  1.00  8.830          C  
ATOM   2327  CD1 LEU A 145      14.650 -12.938  -3.848  1.00  8.830          C  
ATOM   2328  CD2 LEU A 145      15.697 -12.814  -6.117  1.00  8.830          C  
ATOM   2329  H   LEU A 145      12.256 -16.342  -6.640  1.00  7.490          H  
ATOM   2330  HA  LEU A 145      12.351 -14.775  -4.131  1.00  7.600          H  
ATOM   2331 1HB  LEU A 145      14.444 -15.131  -5.305  1.00 10.590          H  
ATOM   2332 2HB  LEU A 145      13.789 -14.477  -6.803  1.00 10.590          H  
ATOM   2333  HG  LEU A 145      13.704 -12.234  -5.609  1.00 10.590          H  
ATOM   2334 1HD1 LEU A 145      15.081 -11.969  -3.609  1.00 10.590          H  
ATOM   2335 2HD1 LEU A 145      13.726 -13.061  -3.294  1.00 10.590          H  
ATOM   2336 3HD1 LEU A 145      15.351 -13.722  -3.562  1.00 10.590          H  
ATOM   2337 1HD2 LEU A 145      16.117 -11.840  -5.880  1.00 10.590          H  
ATOM   2338 2HD2 LEU A 145      16.411 -13.595  -5.859  1.00 10.590          H  
ATOM   2339 3HD2 LEU A 145      15.476 -12.860  -7.164  1.00 10.590          H  
ATOM   2340  N   ASP A 146      10.884 -12.854  -4.770  1.00  5.810          N  
ATOM   2341  CA  ASP A 146       9.907 -11.802  -5.071  1.00  5.360          C  
ATOM   2342  C   ASP A 146      10.505 -10.444  -4.740  1.00  4.790          C  
ATOM   2343  O   ASP A 146       9.910  -9.625  -4.041  1.00  5.190          O  
ATOM   2344  CB  ASP A 146       8.592 -12.007  -4.304  1.00  7.680          C  
ATOM   2345  CG  ASP A 146       7.414 -11.135  -4.852  1.00  7.680          C  
ATOM   2346  OD1 ASP A 146       7.448 -10.793  -6.017  1.00  7.680          O  
ATOM   2347  OD2 ASP A 146       6.493 -10.856  -4.111  1.00  7.680          O  
ATOM   2348  H   ASP A 146      11.202 -12.952  -3.816  1.00  6.970          H  
ATOM   2349  HA  ASP A 146       9.686 -11.823  -6.139  1.00  6.430          H  
ATOM   2350 1HB  ASP A 146       8.303 -13.061  -4.358  1.00  9.220          H  
ATOM   2351 2HB  ASP A 146       8.742 -11.762  -3.253  1.00  9.220          H  
ATOM   2352  N   ALA A 147      11.748 -10.265  -5.143  1.00  4.250          N  
ATOM   2353  CA  ALA A 147      12.473  -9.027  -4.943  1.00  3.750          C  
ATOM   2354  C   ALA A 147      12.376  -8.237  -6.241  1.00  3.470          C  
ATOM   2355  O   ALA A 147      12.764  -8.728  -7.297  1.00  3.430          O  
ATOM   2356  CB  ALA A 147      13.913  -9.316  -4.536  1.00  5.450          C  
ATOM   2357  H   ALA A 147      12.164 -11.006  -5.694  1.00  5.100          H  
ATOM   2358  HA  ALA A 147      11.989  -8.451  -4.157  1.00  4.500          H  
ATOM   2359 1HB  ALA A 147      14.448  -8.390  -4.379  1.00  6.540          H  
ATOM   2360 2HB  ALA A 147      13.912  -9.880  -3.609  1.00  6.540          H  
ATOM   2361 3HB  ALA A 147      14.406  -9.892  -5.313  1.00  6.540          H  
ATOM   2362  N   PHE A 148      11.809  -7.039  -6.189  1.00  3.670          N  
ATOM   2363  CA  PHE A 148      11.622  -6.260  -7.411  1.00  3.730          C  
ATOM   2364  C   PHE A 148      11.928  -4.758  -7.330  1.00  2.910          C  
ATOM   2365  O   PHE A 148      11.197  -3.946  -7.893  1.00  3.030          O  
ATOM   2366  CB  PHE A 148      10.216  -6.515  -7.943  1.00  5.200          C  
ATOM   2367  CG  PHE A 148       9.161  -6.351  -6.921  1.00  5.200          C  
ATOM   2368  CD1 PHE A 148       8.572  -5.137  -6.694  1.00  5.200          C  
ATOM   2369  CD2 PHE A 148       8.744  -7.444  -6.173  1.00  5.200          C  
ATOM   2370  CE1 PHE A 148       7.604  -5.017  -5.748  1.00  5.200          C  
ATOM   2371  CE2 PHE A 148       7.777  -7.308  -5.229  1.00  5.200          C  
ATOM   2372  CZ  PHE A 148       7.209  -6.084  -5.018  1.00  5.200          C  
ATOM   2373  H   PHE A 148      11.482  -6.673  -5.306  1.00  4.400          H  
ATOM   2374  HA  PHE A 148      12.309  -6.663  -8.156  1.00  4.480          H  
ATOM   2375 1HB  PHE A 148      10.005  -5.834  -8.765  1.00  6.240          H  
ATOM   2376 2HB  PHE A 148      10.155  -7.530  -8.335  1.00  6.240          H  
ATOM   2377  HD1 PHE A 148       8.875  -4.267  -7.279  1.00  6.240          H  
ATOM   2378  HD2 PHE A 148       9.192  -8.428  -6.340  1.00  6.240          H  
ATOM   2379  HE1 PHE A 148       7.133  -4.069  -5.587  1.00  6.240          H  
ATOM   2380  HE2 PHE A 148       7.460  -8.186  -4.645  1.00  6.240          H  
ATOM   2381  HZ  PHE A 148       6.444  -5.958  -4.279  1.00  6.240          H  
ATOM   2382  N   LEU A 149      12.984  -4.384  -6.626  1.00  2.440          N  
ATOM   2383  CA  LEU A 149      13.376  -2.989  -6.536  1.00  1.840          C  
ATOM   2384  C   LEU A 149      14.145  -2.562  -7.768  1.00  1.630          C  
ATOM   2385  O   LEU A 149      14.753  -3.372  -8.469  1.00  2.010          O  
ATOM   2386  CB  LEU A 149      14.261  -2.713  -5.317  1.00  2.820          C  
ATOM   2387  CG  LEU A 149      13.670  -2.967  -3.932  1.00  2.820          C  
ATOM   2388  CD1 LEU A 149      14.770  -2.695  -2.907  1.00  2.820          C  
ATOM   2389  CD2 LEU A 149      12.433  -2.063  -3.689  1.00  2.820          C  
ATOM   2390  H   LEU A 149      13.567  -5.069  -6.180  1.00  2.930          H  
ATOM   2391  HA  LEU A 149      12.483  -2.380  -6.484  1.00  2.210          H  
ATOM   2392 1HB  LEU A 149      15.162  -3.318  -5.404  1.00  3.380          H  
ATOM   2393 2HB  LEU A 149      14.551  -1.673  -5.357  1.00  3.380          H  
ATOM   2394  HG  LEU A 149      13.378  -4.010  -3.844  1.00  3.380          H  
ATOM   2395 1HD1 LEU A 149      14.390  -2.887  -1.905  1.00  3.380          H  
ATOM   2396 2HD1 LEU A 149      15.623  -3.340  -3.100  1.00  3.380          H  
ATOM   2397 3HD1 LEU A 149      15.084  -1.661  -2.981  1.00  3.380          H  
ATOM   2398 1HD2 LEU A 149      12.042  -2.253  -2.689  1.00  3.380          H  
ATOM   2399 2HD2 LEU A 149      12.710  -1.020  -3.769  1.00  3.380          H  
ATOM   2400 3HD2 LEU A 149      11.655  -2.281  -4.416  1.00  3.380          H  
ATOM   2401  N   SER A 150      14.127  -1.267  -7.991  1.00  1.450          N  
ATOM   2402  CA  SER A 150      14.787  -0.577  -9.080  1.00  1.410          C  
ATOM   2403  C   SER A 150      15.316   0.713  -8.506  1.00  1.340          C  
ATOM   2404  O   SER A 150      15.126   0.985  -7.325  1.00  1.330          O  
ATOM   2405  CB  SER A 150      13.796  -0.246 -10.174  1.00  1.990          C  
ATOM   2406  OG  SER A 150      12.887   0.753  -9.735  1.00  1.990          O  
ATOM   2407  H   SER A 150      13.585  -0.709  -7.358  1.00  1.740          H  
ATOM   2408  HA  SER A 150      15.611  -1.182  -9.463  1.00  1.690          H  
ATOM   2409 1HB  SER A 150      14.324   0.100 -11.059  1.00  2.390          H  
ATOM   2410 2HB  SER A 150      13.246  -1.146 -10.447  1.00  2.390          H  
ATOM   2411  HG  SER A 150      12.306   0.927 -10.494  1.00  2.390          H  
ATOM   2412  N   PHE A 151      15.994   1.531  -9.302  1.00  1.410          N  
ATOM   2413  CA  PHE A 151      16.537   2.770  -8.746  1.00  1.460          C  
ATOM   2414  C   PHE A 151      15.443   3.585  -8.055  1.00  1.300          C  
ATOM   2415  O   PHE A 151      15.567   3.944  -6.876  1.00  1.280          O  
ATOM   2416  CB  PHE A 151      17.184   3.586  -9.871  1.00  2.020          C  
ATOM   2417  CG  PHE A 151      17.728   4.924  -9.478  1.00  2.020          C  
ATOM   2418  CD1 PHE A 151      18.953   5.031  -8.846  1.00  2.020          C  
ATOM   2419  CD2 PHE A 151      17.026   6.083  -9.767  1.00  2.020          C  
ATOM   2420  CE1 PHE A 151      19.462   6.264  -8.510  1.00  2.020          C  
ATOM   2421  CE2 PHE A 151      17.529   7.313  -9.434  1.00  2.020          C  
ATOM   2422  CZ  PHE A 151      18.750   7.407  -8.805  1.00  2.020          C  
ATOM   2423  H   PHE A 151      16.134   1.302 -10.275  1.00  1.690          H  
ATOM   2424  HA  PHE A 151      17.295   2.517  -8.006  1.00  1.750          H  
ATOM   2425 1HB  PHE A 151      17.997   3.012 -10.307  1.00  2.430          H  
ATOM   2426 2HB  PHE A 151      16.449   3.749 -10.662  1.00  2.430          H  
ATOM   2427  HD1 PHE A 151      19.518   4.128  -8.617  1.00  2.430          H  
ATOM   2428  HD2 PHE A 151      16.067   6.013 -10.271  1.00  2.430          H  
ATOM   2429  HE1 PHE A 151      20.430   6.337  -8.013  1.00  2.430          H  
ATOM   2430  HE2 PHE A 151      16.963   8.213  -9.671  1.00  2.430          H  
ATOM   2431  HZ  PHE A 151      19.152   8.383  -8.542  1.00  2.430          H  
ATOM   2432  N   GLU A 152      14.356   3.846  -8.777  1.00  1.270          N  
ATOM   2433  CA  GLU A 152      13.272   4.652  -8.257  1.00  1.210          C  
ATOM   2434  C   GLU A 152      12.522   3.979  -7.110  1.00  1.120          C  
ATOM   2435  O   GLU A 152      12.158   4.646  -6.134  1.00  1.090          O  
ATOM   2436  CB  GLU A 152      12.304   4.970  -9.395  1.00  1.720          C  
ATOM   2437  CG  GLU A 152      12.898   5.858 -10.496  1.00  1.720          C  
ATOM   2438  CD  GLU A 152      13.789   5.091 -11.458  1.00  1.720          C  
ATOM   2439  OE1 GLU A 152      13.826   3.878 -11.374  1.00  1.720          O  
ATOM   2440  OE2 GLU A 152      14.454   5.714 -12.244  1.00  1.720          O  
ATOM   2441  H   GLU A 152      14.296   3.503  -9.738  1.00  1.520          H  
ATOM   2442  HA  GLU A 152      13.696   5.583  -7.881  1.00  1.450          H  
ATOM   2443 1HB  GLU A 152      11.969   4.040  -9.853  1.00  2.060          H  
ATOM   2444 2HB  GLU A 152      11.423   5.471  -8.994  1.00  2.060          H  
ATOM   2445 1HG  GLU A 152      12.086   6.320 -11.057  1.00  2.060          H  
ATOM   2446 2HG  GLU A 152      13.479   6.653 -10.029  1.00  2.060          H  
ATOM   2447  N   SER A 153      12.259   2.669  -7.230  1.00  1.120          N  
ATOM   2448  CA  SER A 153      11.518   1.962  -6.191  1.00  1.110          C  
ATOM   2449  C   SER A 153      12.321   1.836  -4.903  1.00  1.040          C  
ATOM   2450  O   SER A 153      11.755   1.949  -3.813  1.00  1.010          O  
ATOM   2451  CB  SER A 153      11.059   0.597  -6.669  1.00  1.560          C  
ATOM   2452  OG  SER A 153      10.098   0.708  -7.689  1.00  1.560          O  
ATOM   2453  H   SER A 153      12.556   2.167  -8.065  1.00  1.340          H  
ATOM   2454  HA  SER A 153      10.622   2.542  -5.968  1.00  1.330          H  
ATOM   2455 1HB  SER A 153      11.904   0.049  -7.036  1.00  1.870          H  
ATOM   2456 2HB  SER A 153      10.645   0.035  -5.831  1.00  1.870          H  
ATOM   2457  HG  SER A 153       9.827  -0.190  -7.905  1.00  1.870          H  
ATOM   2458  N   ALA A 154      13.632   1.582  -5.010  1.00  1.060          N  
ATOM   2459  CA  ALA A 154      14.492   1.452  -3.845  1.00  1.050          C  
ATOM   2460  C   ALA A 154      14.544   2.759  -3.063  1.00  0.970          C  
ATOM   2461  O   ALA A 154      14.412   2.757  -1.831  1.00  0.950          O  
ATOM   2462  CB  ALA A 154      15.878   1.056  -4.300  1.00  1.470          C  
ATOM   2463  H   ALA A 154      14.059   1.472  -5.928  1.00  1.270          H  
ATOM   2464  HA  ALA A 154      14.087   0.687  -3.190  1.00  1.260          H  
ATOM   2465 1HB  ALA A 154      16.517   0.955  -3.453  1.00  1.770          H  
ATOM   2466 2HB  ALA A 154      15.838   0.121  -4.841  1.00  1.770          H  
ATOM   2467 3HB  ALA A 154      16.270   1.832  -4.963  1.00  1.770          H  
ATOM   2468  N   ILE A 155      14.662   3.881  -3.787  1.00  0.960          N  
ATOM   2469  CA  ILE A 155      14.690   5.191  -3.163  1.00  0.940          C  
ATOM   2470  C   ILE A 155      13.352   5.480  -2.527  1.00  0.850          C  
ATOM   2471  O   ILE A 155      13.305   5.957  -1.391  1.00  0.830          O  
ATOM   2472  CB  ILE A 155      15.070   6.292  -4.164  1.00  1.320          C  
ATOM   2473  CG1 ILE A 155      16.540   6.088  -4.594  1.00  1.320          C  
ATOM   2474  CG2 ILE A 155      14.854   7.688  -3.513  1.00  1.320          C  
ATOM   2475  CD1 ILE A 155      16.961   6.896  -5.794  1.00  1.320          C  
ATOM   2476  H   ILE A 155      14.797   3.817  -4.802  1.00  1.150          H  
ATOM   2477  HA  ILE A 155      15.442   5.181  -2.376  1.00  1.130          H  
ATOM   2478  HB  ILE A 155      14.451   6.198  -5.062  1.00  1.590          H  
ATOM   2479 1HG1 ILE A 155      17.185   6.350  -3.759  1.00  1.590          H  
ATOM   2480 2HG1 ILE A 155      16.692   5.035  -4.830  1.00  1.590          H  
ATOM   2481 1HG2 ILE A 155      15.116   8.474  -4.209  1.00  1.590          H  
ATOM   2482 2HG2 ILE A 155      13.815   7.806  -3.240  1.00  1.590          H  
ATOM   2483 3HG2 ILE A 155      15.473   7.776  -2.618  1.00  1.590          H  
ATOM   2484 1HD1 ILE A 155      17.999   6.674  -6.013  1.00  1.590          H  
ATOM   2485 2HD1 ILE A 155      16.341   6.616  -6.651  1.00  1.590          H  
ATOM   2486 3HD1 ILE A 155      16.858   7.955  -5.605  1.00  1.590          H  
ATOM   2487  N   GLY A 156      12.268   5.218  -3.266  1.00  0.840          N  
ATOM   2488  CA  GLY A 156      10.916   5.428  -2.794  1.00  0.830          C  
ATOM   2489  C   GLY A 156      10.689   4.712  -1.474  1.00  0.830          C  
ATOM   2490  O   GLY A 156      10.285   5.336  -0.492  1.00  0.820          O  
ATOM   2491  H   GLY A 156      12.376   4.866  -4.221  1.00  1.010          H  
ATOM   2492 1HA  GLY A 156      10.730   6.495  -2.677  1.00  1.000          H  
ATOM   2493 2HA  GLY A 156      10.218   5.053  -3.544  1.00  1.000          H  
ATOM   2494  N   SER A 157      11.023   3.417  -1.419  1.00  0.880          N  
ATOM   2495  CA  SER A 157      10.846   2.632  -0.205  1.00  0.940          C  
ATOM   2496  C   SER A 157      11.540   3.309   0.967  1.00  0.860          C  
ATOM   2497  O   SER A 157      10.935   3.480   2.041  1.00  0.870          O  
ATOM   2498  CB  SER A 157      11.412   1.238  -0.403  1.00  1.290          C  
ATOM   2499  OG  SER A 157      11.267   0.457   0.754  1.00  1.290          O  
ATOM   2500  H   SER A 157      11.373   2.952  -2.262  1.00  1.060          H  
ATOM   2501  HA  SER A 157       9.781   2.560   0.014  1.00  1.130          H  
ATOM   2502 1HB  SER A 157      10.906   0.759  -1.240  1.00  1.550          H  
ATOM   2503 2HB  SER A 157      12.470   1.312  -0.667  1.00  1.550          H  
ATOM   2504  HG  SER A 157      11.639  -0.400   0.535  1.00  1.550          H  
ATOM   2505  N   MET A 158      12.798   3.737   0.778  1.00  0.820          N  
ATOM   2506  CA  MET A 158      13.450   4.424   1.875  1.00  0.790          C  
ATOM   2507  C   MET A 158      12.746   5.720   2.241  1.00  0.700          C  
ATOM   2508  O   MET A 158      12.474   5.952   3.415  1.00  0.700          O  
ATOM   2509  CB  MET A 158      14.919   4.738   1.583  1.00  1.120          C  
ATOM   2510  CG  MET A 158      15.846   3.547   1.534  1.00  1.120          C  
ATOM   2511  SD  MET A 158      17.566   4.020   1.250  1.00  1.120          S  
ATOM   2512  CE  MET A 158      18.433   2.478   1.546  1.00  1.120          C  
ATOM   2513  H   MET A 158      13.280   3.555  -0.111  1.00  0.980          H  
ATOM   2514  HA  MET A 158      13.397   3.786   2.747  1.00  0.950          H  
ATOM   2515 1HB  MET A 158      14.981   5.241   0.614  1.00  1.340          H  
ATOM   2516 2HB  MET A 158      15.296   5.431   2.335  1.00  1.340          H  
ATOM   2517 1HG  MET A 158      15.789   3.018   2.441  1.00  1.340          H  
ATOM   2518 2HG  MET A 158      15.531   2.882   0.732  1.00  1.340          H  
ATOM   2519 1HE  MET A 158      19.504   2.627   1.411  1.00  1.340          H  
ATOM   2520 2HE  MET A 158      18.241   2.127   2.555  1.00  1.340          H  
ATOM   2521 3HE  MET A 158      18.088   1.759   0.842  1.00  1.340          H  
ATOM   2522  N   LEU A 159      12.394   6.549   1.261  1.00  0.690          N  
ATOM   2523  CA  LEU A 159      11.793   7.836   1.586  1.00  0.710          C  
ATOM   2524  C   LEU A 159      10.469   7.706   2.313  1.00  0.720          C  
ATOM   2525  O   LEU A 159      10.184   8.490   3.229  1.00  0.730          O  
ATOM   2526  CB  LEU A 159      11.580   8.664   0.316  1.00  0.990          C  
ATOM   2527  CG  LEU A 159      12.850   9.184  -0.417  1.00  0.990          C  
ATOM   2528  CD1 LEU A 159      12.411   9.815  -1.726  1.00  0.990          C  
ATOM   2529  CD2 LEU A 159      13.615  10.193   0.446  1.00  0.990          C  
ATOM   2530  H   LEU A 159      12.604   6.302   0.287  1.00  0.830          H  
ATOM   2531  HA  LEU A 159      12.468   8.362   2.248  1.00  0.850          H  
ATOM   2532 1HB  LEU A 159      11.036   8.037  -0.393  1.00  1.180          H  
ATOM   2533 2HB  LEU A 159      10.956   9.520   0.559  1.00  1.180          H  
ATOM   2534  HG  LEU A 159      13.505   8.348  -0.646  1.00  1.180          H  
ATOM   2535 1HD1 LEU A 159      13.285  10.168  -2.273  1.00  1.180          H  
ATOM   2536 2HD1 LEU A 159      11.883   9.074  -2.328  1.00  1.180          H  
ATOM   2537 3HD1 LEU A 159      11.750  10.654  -1.524  1.00  1.180          H  
ATOM   2538 1HD2 LEU A 159      14.491  10.540  -0.105  1.00  1.180          H  
ATOM   2539 2HD2 LEU A 159      12.971  11.043   0.673  1.00  1.180          H  
ATOM   2540 3HD2 LEU A 159      13.946   9.736   1.371  1.00  1.180          H  
ATOM   2541  N   VAL A 160       9.648   6.737   1.922  1.00  0.790          N  
ATOM   2542  CA  VAL A 160       8.373   6.591   2.589  1.00  0.910          C  
ATOM   2543  C   VAL A 160       8.580   6.105   4.008  1.00  0.870          C  
ATOM   2544  O   VAL A 160       7.930   6.611   4.924  1.00  0.900          O  
ATOM   2545  CB  VAL A 160       7.403   5.647   1.853  1.00  1.230          C  
ATOM   2546  CG1 VAL A 160       6.137   5.442   2.721  1.00  1.230          C  
ATOM   2547  CG2 VAL A 160       7.024   6.244   0.510  1.00  1.230          C  
ATOM   2548  H   VAL A 160       9.918   6.135   1.137  1.00  0.950          H  
ATOM   2549  HA  VAL A 160       7.900   7.572   2.632  1.00  1.090          H  
ATOM   2550  HB  VAL A 160       7.882   4.675   1.701  1.00  1.470          H  
ATOM   2551 1HG1 VAL A 160       5.446   4.790   2.203  1.00  1.470          H  
ATOM   2552 2HG1 VAL A 160       6.390   4.997   3.681  1.00  1.470          H  
ATOM   2553 3HG1 VAL A 160       5.657   6.407   2.888  1.00  1.470          H  
ATOM   2554 1HG2 VAL A 160       6.338   5.574  -0.006  1.00  1.470          H  
ATOM   2555 2HG2 VAL A 160       6.544   7.211   0.663  1.00  1.470          H  
ATOM   2556 3HG2 VAL A 160       7.920   6.379  -0.094  1.00  1.470          H  
ATOM   2557  N   LEU A 161       9.425   5.089   4.214  1.00  0.870          N  
ATOM   2558  CA  LEU A 161       9.595   4.617   5.574  1.00  0.910          C  
ATOM   2559  C   LEU A 161      10.238   5.699   6.455  1.00  0.750          C  
ATOM   2560  O   LEU A 161       9.957   5.756   7.656  1.00  0.760          O  
ATOM   2561  CB  LEU A 161      10.379   3.308   5.645  1.00  1.260          C  
ATOM   2562  CG  LEU A 161      10.416   2.616   7.077  1.00  1.260          C  
ATOM   2563  CD1 LEU A 161       8.976   2.271   7.557  1.00  1.260          C  
ATOM   2564  CD2 LEU A 161      11.247   1.349   7.009  1.00  1.260          C  
ATOM   2565  H   LEU A 161       9.942   4.661   3.435  1.00  1.040          H  
ATOM   2566  HA  LEU A 161       8.601   4.426   5.953  1.00  1.090          H  
ATOM   2567 1HB  LEU A 161       9.939   2.606   4.936  1.00  1.510          H  
ATOM   2568 2HB  LEU A 161      11.396   3.510   5.328  1.00  1.510          H  
ATOM   2569  HG  LEU A 161      10.855   3.303   7.802  1.00  1.510          H  
ATOM   2570 1HD1 LEU A 161       9.037   1.811   8.527  1.00  1.510          H  
ATOM   2571 2HD1 LEU A 161       8.370   3.143   7.644  1.00  1.510          H  
ATOM   2572 3HD1 LEU A 161       8.510   1.581   6.856  1.00  1.510          H  
ATOM   2573 1HD2 LEU A 161      11.278   0.869   7.982  1.00  1.510          H  
ATOM   2574 2HD2 LEU A 161      10.811   0.661   6.287  1.00  1.510          H  
ATOM   2575 3HD2 LEU A 161      12.242   1.602   6.715  1.00  1.510          H  
ATOM   2576  N   LEU A 162      11.141   6.514   5.892  1.00  0.660          N  
ATOM   2577  CA  LEU A 162      11.746   7.595   6.657  1.00  0.620          C  
ATOM   2578  C   LEU A 162      10.644   8.601   7.052  1.00  0.600          C  
ATOM   2579  O   LEU A 162      10.622   9.111   8.177  1.00  0.630          O  
ATOM   2580  CB  LEU A 162      12.858   8.266   5.837  1.00  0.880          C  
ATOM   2581  CG  LEU A 162      14.171   7.410   5.562  1.00  0.880          C  
ATOM   2582  CD1 LEU A 162      15.014   8.132   4.524  1.00  0.880          C  
ATOM   2583  CD2 LEU A 162      14.967   7.199   6.843  1.00  0.880          C  
ATOM   2584  H   LEU A 162      11.409   6.383   4.911  1.00  0.790          H  
ATOM   2585  HA  LEU A 162      12.169   7.181   7.561  1.00  0.740          H  
ATOM   2586 1HB  LEU A 162      12.438   8.539   4.868  1.00  1.060          H  
ATOM   2587 2HB  LEU A 162      13.156   9.179   6.347  1.00  1.060          H  
ATOM   2588  HG  LEU A 162      13.905   6.448   5.176  1.00  1.060          H  
ATOM   2589 1HD1 LEU A 162      15.909   7.546   4.311  1.00  1.060          H  
ATOM   2590 2HD1 LEU A 162      14.439   8.248   3.611  1.00  1.060          H  
ATOM   2591 3HD1 LEU A 162      15.302   9.113   4.899  1.00  1.060          H  
ATOM   2592 1HD2 LEU A 162      15.859   6.614   6.618  1.00  1.060          H  
ATOM   2593 2HD2 LEU A 162      15.259   8.162   7.262  1.00  1.060          H  
ATOM   2594 3HD2 LEU A 162      14.369   6.661   7.546  1.00  1.060          H  
ATOM   2595  N   ALA A 163       9.693   8.881   6.148  1.00  0.610          N  
ATOM   2596  CA  ALA A 163       8.587   9.759   6.516  1.00  0.720          C  
ATOM   2597  C   ALA A 163       7.801   9.151   7.683  1.00  0.790          C  
ATOM   2598  O   ALA A 163       7.436   9.856   8.631  1.00  0.830          O  
ATOM   2599  CB  ALA A 163       7.664   9.976   5.331  1.00  0.960          C  
ATOM   2600  H   ALA A 163       9.773   8.532   5.187  1.00  0.730          H  
ATOM   2601  HA  ALA A 163       8.998  10.714   6.838  1.00  0.860          H  
ATOM   2602 1HB  ALA A 163       6.854  10.643   5.617  1.00  1.160          H  
ATOM   2603 2HB  ALA A 163       8.232  10.415   4.510  1.00  1.160          H  
ATOM   2604 3HB  ALA A 163       7.254   9.023   5.014  1.00  1.160          H  
ATOM   2605  N   VAL A 164       7.617   7.820   7.647  1.00  0.870          N  
ATOM   2606  CA  VAL A 164       6.911   7.112   8.710  1.00  1.040          C  
ATOM   2607  C   VAL A 164       7.619   7.207  10.045  1.00  0.960          C  
ATOM   2608  O   VAL A 164       6.962   7.454  11.061  1.00  1.020          O  
ATOM   2609  CB  VAL A 164       6.733   5.607   8.382  1.00  1.390          C  
ATOM   2610  CG1 VAL A 164       6.213   4.835   9.614  1.00  1.390          C  
ATOM   2611  CG2 VAL A 164       5.746   5.441   7.228  1.00  1.390          C  
ATOM   2612  H   VAL A 164       7.922   7.319   6.808  1.00  1.040          H  
ATOM   2613  HA  VAL A 164       5.925   7.556   8.811  1.00  1.250          H  
ATOM   2614  HB  VAL A 164       7.674   5.199   8.112  1.00  1.670          H  
ATOM   2615 1HG1 VAL A 164       6.098   3.787   9.352  1.00  1.670          H  
ATOM   2616 2HG1 VAL A 164       6.906   4.907  10.451  1.00  1.670          H  
ATOM   2617 3HG1 VAL A 164       5.257   5.252   9.911  1.00  1.670          H  
ATOM   2618 1HG2 VAL A 164       5.636   4.382   6.993  1.00  1.670          H  
ATOM   2619 2HG2 VAL A 164       4.779   5.853   7.515  1.00  1.670          H  
ATOM   2620 3HG2 VAL A 164       6.110   5.964   6.357  1.00  1.670          H  
ATOM   2621  N   LEU A 165       8.946   7.028  10.087  1.00  0.880          N  
ATOM   2622  CA  LEU A 165       9.579   7.058  11.400  1.00  0.870          C  
ATOM   2623  C   LEU A 165       9.553   8.427  12.009  1.00  0.750          C  
ATOM   2624  O   LEU A 165       9.379   8.559  13.225  1.00  0.800          O  
ATOM   2625  CB  LEU A 165      11.053   6.600  11.315  1.00  1.220          C  
ATOM   2626  CG  LEU A 165      12.156   7.495  10.603  1.00  1.220          C  
ATOM   2627  CD1 LEU A 165      12.771   8.511  11.494  1.00  1.220          C  
ATOM   2628  CD2 LEU A 165      13.243   6.638  10.178  1.00  1.220          C  
ATOM   2629  H   LEU A 165       9.453   6.776   9.232  1.00  1.060          H  
ATOM   2630  HA  LEU A 165       9.048   6.376  12.052  1.00  1.040          H  
ATOM   2631 1HB  LEU A 165      11.400   6.457  12.322  1.00  1.470          H  
ATOM   2632 2HB  LEU A 165      11.051   5.653  10.794  1.00  1.470          H  
ATOM   2633  HG  LEU A 165      11.734   7.967   9.784  1.00  1.470          H  
ATOM   2634 1HD1 LEU A 165      13.536   9.047  10.930  1.00  1.470          H  
ATOM   2635 2HD1 LEU A 165      12.086   9.220  11.869  1.00  1.470          H  
ATOM   2636 3HD1 LEU A 165      13.223   7.987  12.322  1.00  1.470          H  
ATOM   2637 1HD2 LEU A 165      13.996   7.237   9.682  1.00  1.470          H  
ATOM   2638 2HD2 LEU A 165      13.660   6.202  11.062  1.00  1.470          H  
ATOM   2639 3HD2 LEU A 165      12.872   5.869   9.501  1.00  1.470          H  
ATOM   2640  N   SER A 166       9.624   9.457  11.176  1.00  0.670          N  
ATOM   2641  CA  SER A 166       9.602  10.801  11.700  1.00  0.730          C  
ATOM   2642  C   SER A 166       8.243  11.082  12.288  1.00  0.750          C  
ATOM   2643  O   SER A 166       8.103  11.464  13.450  1.00  0.820          O  
ATOM   2644  CB  SER A 166       9.914  11.792  10.602  1.00  1.000          C  
ATOM   2645  OG  SER A 166       9.903  13.108  11.086  1.00  1.000          O  
ATOM   2646  H   SER A 166       9.791   9.298  10.174  1.00  0.800          H  
ATOM   2647  HA  SER A 166      10.349  10.887  12.490  1.00  0.880          H  
ATOM   2648 1HB  SER A 166      10.891  11.561  10.174  1.00  1.200          H  
ATOM   2649 2HB  SER A 166       9.178  11.685   9.803  1.00  1.200          H  
ATOM   2650  HG  SER A 166      10.065  13.667  10.324  1.00  1.200          H  
ATOM   2651  N   ILE A 167       7.202  10.808  11.516  1.00  0.800          N  
ATOM   2652  CA  ILE A 167       5.873  11.135  11.967  1.00  0.950          C  
ATOM   2653  C   ILE A 167       5.422  10.322  13.171  1.00  0.910          C  
ATOM   2654  O   ILE A 167       5.011  10.910  14.178  1.00  1.010          O  
ATOM   2655  CB  ILE A 167       4.871  10.963  10.808  1.00  1.270          C  
ATOM   2656  CG1 ILE A 167       5.182  12.030   9.716  1.00  1.270          C  
ATOM   2657  CG2 ILE A 167       3.411  11.126  11.345  1.00  1.270          C  
ATOM   2658  CD1 ILE A 167       4.509  11.782   8.381  1.00  1.270          C  
ATOM   2659  H   ILE A 167       7.347  10.425  10.575  1.00  0.960          H  
ATOM   2660  HA  ILE A 167       5.872  12.182  12.258  1.00  1.140          H  
ATOM   2661  HB  ILE A 167       5.000   9.977  10.356  1.00  1.520          H  
ATOM   2662 1HG1 ILE A 167       4.869  13.003  10.083  1.00  1.520          H  
ATOM   2663 2HG1 ILE A 167       6.258  12.055   9.546  1.00  1.520          H  
ATOM   2664 1HG2 ILE A 167       2.700  11.013  10.536  1.00  1.520          H  
ATOM   2665 2HG2 ILE A 167       3.193  10.373  12.098  1.00  1.520          H  
ATOM   2666 3HG2 ILE A 167       3.300  12.117  11.788  1.00  1.520          H  
ATOM   2667 1HD1 ILE A 167       4.790  12.574   7.686  1.00  1.520          H  
ATOM   2668 2HD1 ILE A 167       4.841  10.819   7.985  1.00  1.520          H  
ATOM   2669 3HD1 ILE A 167       3.431  11.775   8.491  1.00  1.520          H  
ATOM   2670  N   THR A 168       5.552   8.990  13.132  1.00  0.830          N  
ATOM   2671  CA  THR A 168       5.022   8.208  14.240  1.00  0.870          C  
ATOM   2672  C   THR A 168       5.804   8.421  15.526  1.00  0.740          C  
ATOM   2673  O   THR A 168       5.204   8.608  16.588  1.00  0.760          O  
ATOM   2674  CB  THR A 168       4.922   6.696  13.874  1.00  1.200          C  
ATOM   2675  OG1 THR A 168       3.981   6.062  14.747  1.00  1.200          O  
ATOM   2676  CG2 THR A 168       6.281   5.929  14.009  1.00  1.200          C  
ATOM   2677  H   THR A 168       5.963   8.520  12.316  1.00  1.000          H  
ATOM   2678  HA  THR A 168       4.003   8.559  14.428  1.00  1.040          H  
ATOM   2679  HB  THR A 168       4.583   6.613  12.837  1.00  1.440          H  
ATOM   2680  HG1 THR A 168       3.095   6.368  14.534  1.00  1.440          H  
ATOM   2681 1HG2 THR A 168       6.129   4.889  13.720  1.00  1.440          H  
ATOM   2682 2HG2 THR A 168       7.021   6.377  13.356  1.00  1.440          H  
ATOM   2683 3HG2 THR A 168       6.638   5.949  15.035  1.00  1.440          H  
ATOM   2684  N   PHE A 169       7.139   8.462  15.458  1.00  0.710          N  
ATOM   2685  CA  PHE A 169       7.848   8.657  16.692  1.00  0.680          C  
ATOM   2686  C   PHE A 169       7.811  10.061  17.217  1.00  0.590          C  
ATOM   2687  O   PHE A 169       7.668  10.221  18.427  1.00  0.590          O  
ATOM   2688  CB  PHE A 169       9.258   8.154  16.651  1.00  0.960          C  
ATOM   2689  CG  PHE A 169       9.434   6.722  17.050  1.00  0.960          C  
ATOM   2690  CD1 PHE A 169       9.789   5.733  16.171  1.00  0.960          C  
ATOM   2691  CD2 PHE A 169       9.262   6.386  18.385  1.00  0.960          C  
ATOM   2692  CE1 PHE A 169       9.986   4.436  16.646  1.00  0.960          C  
ATOM   2693  CE2 PHE A 169       9.454   5.123  18.843  1.00  0.960          C  
ATOM   2694  CZ  PHE A 169       9.821   4.140  17.973  1.00  0.960          C  
ATOM   2695  H   PHE A 169       7.663   8.342  14.588  1.00  0.850          H  
ATOM   2696  HA  PHE A 169       7.350   8.038  17.436  1.00  0.820          H  
ATOM   2697 1HB  PHE A 169       9.623   8.262  15.644  1.00  1.160          H  
ATOM   2698 2HB  PHE A 169       9.865   8.764  17.281  1.00  1.160          H  
ATOM   2699  HD1 PHE A 169       9.933   5.979  15.113  1.00  1.160          H  
ATOM   2700  HD2 PHE A 169       8.970   7.167  19.090  1.00  1.160          H  
ATOM   2701  HE1 PHE A 169      10.284   3.648  15.975  1.00  1.160          H  
ATOM   2702  HE2 PHE A 169       9.316   4.904  19.901  1.00  1.160          H  
ATOM   2703  HZ  PHE A 169       9.980   3.124  18.332  1.00  1.160          H  
ATOM   2704  N   VAL A 170       7.913  11.094  16.373  1.00  0.570          N  
ATOM   2705  CA  VAL A 170       7.886  12.413  16.960  1.00  0.520          C  
ATOM   2706  C   VAL A 170       6.549  12.644  17.621  1.00  0.500          C  
ATOM   2707  O   VAL A 170       6.519  13.182  18.724  1.00  0.480          O  
ATOM   2708  CB  VAL A 170       8.192  13.532  15.951  1.00  0.750          C  
ATOM   2709  CG1 VAL A 170       7.930  14.920  16.606  1.00  0.750          C  
ATOM   2710  CG2 VAL A 170       9.665  13.413  15.522  1.00  0.750          C  
ATOM   2711  H   VAL A 170       8.006  10.992  15.357  1.00  0.680          H  
ATOM   2712  HA  VAL A 170       8.654  12.460  17.726  1.00  0.620          H  
ATOM   2713  HB  VAL A 170       7.542  13.433  15.077  1.00  0.900          H  
ATOM   2714 1HG1 VAL A 170       8.162  15.705  15.889  1.00  0.900          H  
ATOM   2715 2HG1 VAL A 170       6.887  15.015  16.906  1.00  0.900          H  
ATOM   2716 3HG1 VAL A 170       8.562  15.033  17.483  1.00  0.900          H  
ATOM   2717 1HG2 VAL A 170       9.901  14.194  14.802  1.00  0.900          H  
ATOM   2718 2HG2 VAL A 170      10.311  13.512  16.381  1.00  0.900          H  
ATOM   2719 3HG2 VAL A 170       9.822  12.440  15.062  1.00  0.900          H  
ATOM   2720  N   LEU A 171       5.435  12.257  16.986  1.00  0.560          N  
ATOM   2721  CA  LEU A 171       4.157  12.494  17.632  1.00  0.620          C  
ATOM   2722  C   LEU A 171       4.051  11.755  18.960  1.00  0.610          C  
ATOM   2723  O   LEU A 171       3.511  12.315  19.925  1.00  0.650          O  
ATOM   2724  CB  LEU A 171       3.012  12.041  16.720  1.00  0.840          C  
ATOM   2725  CG  LEU A 171       2.761  12.874  15.430  1.00  0.840          C  
ATOM   2726  CD1 LEU A 171       1.714  12.146  14.582  1.00  0.840          C  
ATOM   2727  CD2 LEU A 171       2.294  14.294  15.784  1.00  0.840          C  
ATOM   2728  H   LEU A 171       5.468  11.822  16.059  1.00  0.670          H  
ATOM   2729  HA  LEU A 171       4.071  13.552  17.840  1.00  0.740          H  
ATOM   2730 1HB  LEU A 171       3.230  11.016  16.403  1.00  1.010          H  
ATOM   2731 2HB  LEU A 171       2.091  12.027  17.299  1.00  1.010          H  
ATOM   2732  HG  LEU A 171       3.680  12.934  14.849  1.00  1.010          H  
ATOM   2733 1HD1 LEU A 171       1.540  12.705  13.663  1.00  1.010          H  
ATOM   2734 2HD1 LEU A 171       2.081  11.149  14.335  1.00  1.010          H  
ATOM   2735 3HD1 LEU A 171       0.782  12.064  15.137  1.00  1.010          H  
ATOM   2736 1HD2 LEU A 171       2.118  14.850  14.864  1.00  1.010          H  
ATOM   2737 2HD2 LEU A 171       1.369  14.242  16.359  1.00  1.010          H  
ATOM   2738 3HD2 LEU A 171       3.049  14.810  16.365  1.00  1.010          H  
ATOM   2739  N   ASN A 172       4.553  10.518  19.041  1.00  0.600          N  
ATOM   2740  CA  ASN A 172       4.459   9.810  20.302  1.00  0.650          C  
ATOM   2741  C   ASN A 172       5.414  10.367  21.369  1.00  0.600          C  
ATOM   2742  O   ASN A 172       5.022  10.494  22.536  1.00  0.660          O  
ATOM   2743  CB  ASN A 172       4.667   8.325  20.096  1.00  0.890          C  
ATOM   2744  CG  ASN A 172       3.521   7.655  19.442  1.00  0.890          C  
ATOM   2745  OD1 ASN A 172       2.405   8.187  19.350  1.00  0.890          O  
ATOM   2746  ND2 ASN A 172       3.749   6.452  19.012  1.00  0.890          N  
ATOM   2747  H   ASN A 172       4.937  10.043  18.213  1.00  0.720          H  
ATOM   2748  HA  ASN A 172       3.447   9.948  20.687  1.00  0.780          H  
ATOM   2749 1HB  ASN A 172       5.568   8.158  19.496  1.00  1.070          H  
ATOM   2750 2HB  ASN A 172       4.802   7.847  21.017  1.00  1.070          H  
ATOM   2751 1HD2 ASN A 172       3.015   5.934  18.577  1.00  1.070          H  
ATOM   2752 2HD2 ASN A 172       4.658   6.034  19.129  1.00  1.070          H  
ATOM   2753  N   TRP A 173       6.642  10.757  20.986  1.00  0.530          N  
ATOM   2754  CA  TRP A 173       7.575  11.282  21.978  1.00  0.550          C  
ATOM   2755  C   TRP A 173       7.098  12.652  22.428  1.00  0.530          C  
ATOM   2756  O   TRP A 173       7.287  13.045  23.579  1.00  0.600          O  
ATOM   2757  CB  TRP A 173       8.999  11.459  21.447  1.00  0.760          C  
ATOM   2758  CG  TRP A 173       9.751  10.228  21.070  1.00  0.760          C  
ATOM   2759  CD1 TRP A 173      10.296   9.986  19.870  1.00  0.760          C  
ATOM   2760  CD2 TRP A 173      10.018   9.061  21.853  1.00  0.760          C  
ATOM   2761  NE1 TRP A 173      10.894   8.771  19.872  1.00  0.760          N  
ATOM   2762  CE2 TRP A 173      10.722   8.188  21.049  1.00  0.760          C  
ATOM   2763  CE3 TRP A 173       9.725   8.698  23.116  1.00  0.760          C  
ATOM   2764  CZ2 TRP A 173      11.137   6.957  21.486  1.00  0.760          C  
ATOM   2765  CZ3 TRP A 173      10.129   7.468  23.571  1.00  0.760          C  
ATOM   2766  CH2 TRP A 173      10.818   6.613  22.769  1.00  0.760          C  
ATOM   2767  H   TRP A 173       6.942  10.642  20.018  1.00  0.640          H  
ATOM   2768  HA  TRP A 173       7.584  10.617  22.832  1.00  0.660          H  
ATOM   2769 1HB  TRP A 173       8.917  12.044  20.543  1.00  0.910          H  
ATOM   2770 2HB  TRP A 173       9.595  12.026  22.159  1.00  0.910          H  
ATOM   2771  HD1 TRP A 173      10.276  10.673  19.025  1.00  0.910          H  
ATOM   2772  HE1 TRP A 173      11.403   8.352  19.110  1.00  0.910          H  
ATOM   2773  HE3 TRP A 173       9.187   9.370  23.733  1.00  0.910          H  
ATOM   2774  HZ2 TRP A 173      11.694   6.269  20.841  1.00  0.910          H  
ATOM   2775  HZ3 TRP A 173       9.879   7.206  24.590  1.00  0.910          H  
ATOM   2776  HH2 TRP A 173      11.127   5.648  23.145  1.00  0.910          H  
ATOM   2777  N   LEU A 174       6.477  13.392  21.519  1.00  0.520          N  
ATOM   2778  CA  LEU A 174       5.982  14.704  21.837  1.00  0.650          C  
ATOM   2779  C   LEU A 174       4.922  14.577  22.925  1.00  0.740          C  
ATOM   2780  O   LEU A 174       4.960  15.322  23.901  1.00  0.810          O  
ATOM   2781  CB  LEU A 174       5.454  15.352  20.553  1.00  0.860          C  
ATOM   2782  CG  LEU A 174       4.855  16.753  20.608  1.00  0.860          C  
ATOM   2783  CD1 LEU A 174       5.888  17.768  21.115  1.00  0.860          C  
ATOM   2784  CD2 LEU A 174       4.389  17.104  19.183  1.00  0.860          C  
ATOM   2785  H   LEU A 174       6.371  13.060  20.559  1.00  0.620          H  
ATOM   2786  HA  LEU A 174       6.810  15.293  22.222  1.00  0.780          H  
ATOM   2787 1HB  LEU A 174       6.274  15.386  19.841  1.00  1.030          H  
ATOM   2788 2HB  LEU A 174       4.687  14.696  20.145  1.00  1.030          H  
ATOM   2789  HG  LEU A 174       4.006  16.767  21.281  1.00  1.030          H  
ATOM   2790 1HD1 LEU A 174       5.439  18.762  21.128  1.00  1.030          H  
ATOM   2791 2HD1 LEU A 174       6.204  17.509  22.126  1.00  1.030          H  
ATOM   2792 3HD1 LEU A 174       6.752  17.769  20.451  1.00  1.030          H  
ATOM   2793 1HD2 LEU A 174       3.942  18.098  19.175  1.00  1.030          H  
ATOM   2794 2HD2 LEU A 174       5.243  17.083  18.505  1.00  1.030          H  
ATOM   2795 3HD2 LEU A 174       3.649  16.369  18.855  1.00  1.030          H  
ATOM   2796  N   GLU A 175       3.999  13.606  22.797  1.00  0.790          N  
ATOM   2797  CA  GLU A 175       3.006  13.398  23.855  1.00  0.940          C  
ATOM   2798  C   GLU A 175       3.665  12.897  25.155  1.00  0.880          C  
ATOM   2799  O   GLU A 175       3.275  13.289  26.253  1.00  0.980          O  
ATOM   2800  CB  GLU A 175       1.925  12.415  23.402  1.00  1.260          C  
ATOM   2801  CG  GLU A 175       1.003  12.951  22.301  1.00  1.260          C  
ATOM   2802  CD  GLU A 175       0.182  14.164  22.719  1.00  1.260          C  
ATOM   2803  OE1 GLU A 175      -0.479  14.110  23.722  1.00  1.260          O  
ATOM   2804  OE2 GLU A 175       0.253  15.160  22.027  1.00  1.260          O  
ATOM   2805  H   GLU A 175       3.960  13.047  21.938  1.00  0.950          H  
ATOM   2806  HA  GLU A 175       2.530  14.352  24.066  1.00  1.130          H  
ATOM   2807 1HB  GLU A 175       2.403  11.506  23.022  1.00  1.510          H  
ATOM   2808 2HB  GLU A 175       1.309  12.131  24.253  1.00  1.510          H  
ATOM   2809 1HG  GLU A 175       1.616  13.228  21.443  1.00  1.510          H  
ATOM   2810 2HG  GLU A 175       0.333  12.154  21.986  1.00  1.510          H  
ATOM   2811  N   LEU A 176       4.697  12.050  25.051  1.00  0.760          N  
ATOM   2812  CA  LEU A 176       5.401  11.520  26.228  1.00  0.780          C  
ATOM   2813  C   LEU A 176       5.924  12.642  27.104  1.00  0.690          C  
ATOM   2814  O   LEU A 176       5.802  12.638  28.336  1.00  0.680          O  
ATOM   2815  CB  LEU A 176       6.640  10.704  25.798  1.00  1.080          C  
ATOM   2816  CG  LEU A 176       7.539  10.095  26.920  1.00  1.080          C  
ATOM   2817  CD1 LEU A 176       6.823   9.117  27.684  1.00  1.080          C  
ATOM   2818  CD2 LEU A 176       8.751   9.447  26.335  1.00  1.080          C  
ATOM   2819  H   LEU A 176       4.961  11.712  24.120  1.00  0.910          H  
ATOM   2820  HA  LEU A 176       4.705  10.906  26.796  1.00  0.940          H  
ATOM   2821 1HB  LEU A 176       6.314   9.916  25.144  1.00  1.300          H  
ATOM   2822 2HB  LEU A 176       7.287  11.352  25.238  1.00  1.300          H  
ATOM   2823  HG  LEU A 176       7.843  10.882  27.583  1.00  1.300          H  
ATOM   2824 1HD1 LEU A 176       7.496   8.736  28.403  1.00  1.300          H  
ATOM   2825 2HD1 LEU A 176       5.950   9.542  28.169  1.00  1.300          H  
ATOM   2826 3HD1 LEU A 176       6.534   8.334  27.040  1.00  1.300          H  
ATOM   2827 1HD2 LEU A 176       9.376   9.039  27.134  1.00  1.300          H  
ATOM   2828 2HD2 LEU A 176       8.430   8.647  25.693  1.00  1.300          H  
ATOM   2829 3HD2 LEU A 176       9.319  10.189  25.779  1.00  1.300          H  
ATOM   2830  N   ASN A 177       6.480  13.638  26.448  1.00  0.670          N  
ATOM   2831  CA  ASN A 177       7.118  14.739  27.119  1.00  0.660          C  
ATOM   2832  C   ASN A 177       6.117  15.728  27.739  1.00  0.710          C  
ATOM   2833  O   ASN A 177       6.519  16.650  28.455  1.00  0.750          O  
ATOM   2834  CB  ASN A 177       8.031  15.414  26.124  1.00  0.930          C  
ATOM   2835  CG  ASN A 177       9.141  14.483  25.690  1.00  0.930          C  
ATOM   2836  OD1 ASN A 177       9.502  13.534  26.397  1.00  0.930          O  
ATOM   2837  ND2 ASN A 177       9.669  14.728  24.518  1.00  0.930          N  
ATOM   2838  H   ASN A 177       6.556  13.555  25.427  1.00  0.800          H  
ATOM   2839  HA  ASN A 177       7.721  14.336  27.931  1.00  0.790          H  
ATOM   2840 1HB  ASN A 177       7.456  15.724  25.246  1.00  1.110          H  
ATOM   2841 2HB  ASN A 177       8.468  16.287  26.568  1.00  1.110          H  
ATOM   2842 1HD2 ASN A 177      10.378  14.131  24.148  1.00  1.110          H  
ATOM   2843 2HD2 ASN A 177       9.338  15.496  23.969  1.00  1.110          H  
ATOM   2844  N   LYS A 178       4.810  15.534  27.510  1.00  0.780          N  
ATOM   2845  CA  LYS A 178       3.797  16.416  28.073  1.00  0.900          C  
ATOM   2846  C   LYS A 178       3.309  15.948  29.439  1.00  0.860          C  
ATOM   2847  O   LYS A 178       2.499  16.629  30.069  1.00  0.940          O  
ATOM   2848  CB  LYS A 178       2.597  16.552  27.138  1.00  1.210          C  
ATOM   2849  CG  LYS A 178       2.882  17.273  25.835  1.00  1.210          C  
ATOM   2850  CD  LYS A 178       1.636  17.312  24.955  1.00  1.210          C  
ATOM   2851  CE  LYS A 178       1.903  17.988  23.629  1.00  1.210          C  
ATOM   2852  NZ  LYS A 178       0.693  17.940  22.732  1.00  1.210          N  
ATOM   2853  H   LYS A 178       4.494  14.741  26.944  1.00  0.940          H  
ATOM   2854  HA  LYS A 178       4.239  17.403  28.197  1.00  1.080          H  
ATOM   2855 1HB  LYS A 178       2.226  15.556  26.890  1.00  1.450          H  
ATOM   2856 2HB  LYS A 178       1.796  17.081  27.650  1.00  1.450          H  
ATOM   2857 1HG  LYS A 178       3.202  18.292  26.054  1.00  1.450          H  
ATOM   2858 2HG  LYS A 178       3.682  16.771  25.317  1.00  1.450          H  
ATOM   2859 1HD  LYS A 178       1.288  16.294  24.765  1.00  1.450          H  
ATOM   2860 2HD  LYS A 178       0.846  17.851  25.472  1.00  1.450          H  
ATOM   2861 1HE  LYS A 178       2.173  19.026  23.805  1.00  1.450          H  
ATOM   2862 2HE  LYS A 178       2.730  17.485  23.134  1.00  1.450          H  
ATOM   2863 1HZ  LYS A 178       0.900  18.392  21.858  1.00  1.450          H  
ATOM   2864 2HZ  LYS A 178       0.446  16.943  22.547  1.00  1.450          H  
ATOM   2865 3HZ  LYS A 178      -0.086  18.401  23.173  1.00  1.450          H  
ATOM   2866  N   ILE A 179       3.789  14.798  29.909  1.00  0.810          N  
ATOM   2867  CA  ILE A 179       3.329  14.292  31.196  1.00  0.870          C  
ATOM   2868  C   ILE A 179       3.964  15.118  32.323  1.00  0.850          C  
ATOM   2869  O   ILE A 179       5.175  15.371  32.329  1.00  0.840          O  
ATOM   2870  CB  ILE A 179       3.656  12.781  31.357  1.00  1.190          C  
ATOM   2871  CG1 ILE A 179       2.997  11.933  30.194  1.00  1.190          C  
ATOM   2872  CG2 ILE A 179       3.196  12.247  32.762  1.00  1.190          C  
ATOM   2873  CD1 ILE A 179       1.483  11.990  30.070  1.00  1.190          C  
ATOM   2874  H   ILE A 179       4.466  14.260  29.356  1.00  0.970          H  
ATOM   2875  HA  ILE A 179       2.253  14.425  31.265  1.00  1.040          H  
ATOM   2876  HB  ILE A 179       4.730  12.645  31.252  1.00  1.430          H  
ATOM   2877 1HG1 ILE A 179       3.416  12.273  29.245  1.00  1.430          H  
ATOM   2878 2HG1 ILE A 179       3.283  10.893  30.338  1.00  1.430          H  
ATOM   2879 1HG2 ILE A 179       3.461  11.190  32.850  1.00  1.430          H  
ATOM   2880 2HG2 ILE A 179       3.689  12.796  33.562  1.00  1.430          H  
ATOM   2881 3HG2 ILE A 179       2.124  12.358  32.881  1.00  1.430          H  
ATOM   2882 1HD1 ILE A 179       1.177  11.363  29.231  1.00  1.430          H  
ATOM   2883 2HD1 ILE A 179       1.012  11.625  30.977  1.00  1.430          H  
ATOM   2884 3HD1 ILE A 179       1.163  13.010  29.878  1.00  1.430          H  
ATOM   2885  N   LYS A 180       3.123  15.552  33.262  1.00  0.930          N  
ATOM   2886  CA  LYS A 180       3.532  16.341  34.422  1.00  0.950          C  
ATOM   2887  C   LYS A 180       4.453  15.560  35.351  1.00  0.820          C  
ATOM   2888  O   LYS A 180       4.234  14.370  35.601  1.00  0.760          O  
ATOM   2889  CB  LYS A 180       2.303  16.817  35.200  1.00  1.320          C  
ATOM   2890  CG  LYS A 180       1.446  17.839  34.455  1.00  1.320          C  
ATOM   2891  CD  LYS A 180       0.244  18.281  35.295  1.00  1.320          C  
ATOM   2892  CE  LYS A 180      -0.619  19.295  34.546  1.00  1.320          C  
ATOM   2893  NZ  LYS A 180      -1.813  19.715  35.341  1.00  1.320          N  
ATOM   2894  H   LYS A 180       2.150  15.313  33.149  1.00  1.120          H  
ATOM   2895  HA  LYS A 180       4.080  17.212  34.066  1.00  1.140          H  
ATOM   2896 1HB  LYS A 180       1.673  15.965  35.434  1.00  1.590          H  
ATOM   2897 2HB  LYS A 180       2.619  17.264  36.143  1.00  1.590          H  
ATOM   2898 1HG  LYS A 180       2.051  18.713  34.212  1.00  1.590          H  
ATOM   2899 2HG  LYS A 180       1.088  17.403  33.522  1.00  1.590          H  
ATOM   2900 1HD  LYS A 180      -0.364  17.410  35.546  1.00  1.590          H  
ATOM   2901 2HD  LYS A 180       0.593  18.736  36.224  1.00  1.590          H  
ATOM   2902 1HE  LYS A 180      -0.019  20.175  34.320  1.00  1.590          H  
ATOM   2903 2HE  LYS A 180      -0.959  18.849  33.611  1.00  1.590          H  
ATOM   2904 1HZ  LYS A 180      -2.354  20.383  34.810  1.00  1.590          H  
ATOM   2905 2HZ  LYS A 180      -2.383  18.907  35.546  1.00  1.590          H  
ATOM   2906 3HZ  LYS A 180      -1.510  20.140  36.206  1.00  1.590          H  
ATOM   2907  N   ILE A 181       5.453  16.248  35.916  1.00  0.810          N  
ATOM   2908  CA  ILE A 181       6.383  15.576  36.814  1.00  0.700          C  
ATOM   2909  C   ILE A 181       5.703  15.080  38.057  1.00  0.770          C  
ATOM   2910  O   ILE A 181       5.873  13.920  38.413  1.00  0.740          O  
ATOM   2911  CB  ILE A 181       7.573  16.474  37.207  1.00  1.020          C  
ATOM   2912  CG1 ILE A 181       8.454  16.740  35.962  1.00  1.020          C  
ATOM   2913  CG2 ILE A 181       8.424  15.752  38.321  1.00  1.020          C  
ATOM   2914  CD1 ILE A 181       9.454  17.847  36.167  1.00  1.020          C  
ATOM   2915  H   ILE A 181       5.578  17.223  35.688  1.00  0.970          H  
ATOM   2916  HA  ILE A 181       6.785  14.723  36.318  1.00  0.840          H  
ATOM   2917  HB  ILE A 181       7.214  17.432  37.582  1.00  1.230          H  
ATOM   2918 1HG1 ILE A 181       9.002  15.828  35.706  1.00  1.230          H  
ATOM   2919 2HG1 ILE A 181       7.816  16.998  35.120  1.00  1.230          H  
ATOM   2920 1HG2 ILE A 181       9.269  16.360  38.613  1.00  1.230          H  
ATOM   2921 2HG2 ILE A 181       7.820  15.572  39.209  1.00  1.230          H  
ATOM   2922 3HG2 ILE A 181       8.787  14.799  37.943  1.00  1.230          H  
ATOM   2923 1HD1 ILE A 181      10.033  17.987  35.278  1.00  1.230          H  
ATOM   2924 2HD1 ILE A 181       8.932  18.775  36.400  1.00  1.230          H  
ATOM   2925 3HD1 ILE A 181      10.111  17.600  36.977  1.00  1.230          H  
ATOM   2926  N   ASP A 182       4.909  15.918  38.723  1.00  0.950          N  
ATOM   2927  CA  ASP A 182       4.277  15.488  39.966  1.00  1.130          C  
ATOM   2928  C   ASP A 182       3.409  14.252  39.768  1.00  1.130          C  
ATOM   2929  O   ASP A 182       3.428  13.317  40.570  1.00  1.200          O  
ATOM   2930  CB  ASP A 182       3.383  16.598  40.518  1.00  1.510          C  
ATOM   2931  CG  ASP A 182       4.134  17.799  41.083  1.00  1.510          C  
ATOM   2932  OD1 ASP A 182       5.303  17.705  41.350  1.00  1.510          O  
ATOM   2933  OD2 ASP A 182       3.513  18.814  41.220  1.00  1.510          O  
ATOM   2934  H   ASP A 182       4.786  16.867  38.395  1.00  1.140          H  
ATOM   2935  HA  ASP A 182       5.056  15.267  40.694  1.00  1.360          H  
ATOM   2936 1HB  ASP A 182       2.718  16.948  39.726  1.00  1.810          H  
ATOM   2937 2HB  ASP A 182       2.747  16.188  41.305  1.00  1.810          H  
ATOM   2938  N   LYS A 183       2.668  14.227  38.663  1.00  1.170          N  
ATOM   2939  CA  LYS A 183       1.764  13.125  38.385  1.00  1.270          C  
ATOM   2940  C   LYS A 183       2.485  11.793  38.269  1.00  1.160          C  
ATOM   2941  O   LYS A 183       2.086  10.804  38.897  1.00  1.400          O  
ATOM   2942  CB  LYS A 183       0.981  13.399  37.096  1.00  1.740          C  
ATOM   2943  CG  LYS A 183      -0.024  12.313  36.709  1.00  1.740          C  
ATOM   2944  CD  LYS A 183      -0.806  12.696  35.450  1.00  1.740          C  
ATOM   2945  CE  LYS A 183      -1.776  11.586  35.043  1.00  1.740          C  
ATOM   2946  NZ  LYS A 183      -2.589  11.955  33.848  1.00  1.740          N  
ATOM   2947  H   LYS A 183       2.711  15.014  38.037  1.00  1.400          H  
ATOM   2948  HA  LYS A 183       1.059  13.050  39.212  1.00  1.520          H  
ATOM   2949 1HB  LYS A 183       0.442  14.340  37.192  1.00  2.090          H  
ATOM   2950 2HB  LYS A 183       1.685  13.511  36.267  1.00  2.090          H  
ATOM   2951 1HG  LYS A 183       0.505  11.376  36.521  1.00  2.090          H  
ATOM   2952 2HG  LYS A 183      -0.720  12.156  37.533  1.00  2.090          H  
ATOM   2953 1HD  LYS A 183      -1.368  13.613  35.632  1.00  2.090          H  
ATOM   2954 2HD  LYS A 183      -0.105  12.872  34.634  1.00  2.090          H  
ATOM   2955 1HE  LYS A 183      -1.206  10.684  34.818  1.00  2.090          H  
ATOM   2956 2HE  LYS A 183      -2.447  11.380  35.877  1.00  2.090          H  
ATOM   2957 1HZ  LYS A 183      -3.213  11.195  33.620  1.00  2.090          H  
ATOM   2958 2HZ  LYS A 183      -3.130  12.785  34.051  1.00  2.090          H  
ATOM   2959 3HZ  LYS A 183      -1.981  12.139  33.063  1.00  2.090          H  
ATOM   2960  N   GLU A 184       3.532  11.750  37.449  1.00  0.930          N  
ATOM   2961  CA  GLU A 184       4.219  10.487  37.270  1.00  0.960          C  
ATOM   2962  C   GLU A 184       5.185  10.155  38.406  1.00  1.120          C  
ATOM   2963  O   GLU A 184       5.248   9.011  38.851  1.00  1.400          O  
ATOM   2964  CB  GLU A 184       4.989  10.479  35.963  1.00  1.330          C  
ATOM   2965  CG  GLU A 184       5.620   9.106  35.579  1.00  1.330          C  
ATOM   2966  CD  GLU A 184       4.586   8.071  35.230  1.00  1.330          C  
ATOM   2967  OE1 GLU A 184       3.483   8.446  34.908  1.00  1.330          O  
ATOM   2968  OE2 GLU A 184       4.903   6.906  35.261  1.00  1.330          O  
ATOM   2969  H   GLU A 184       3.822  12.592  36.936  1.00  1.120          H  
ATOM   2970  HA  GLU A 184       3.467   9.699  37.225  1.00  1.150          H  
ATOM   2971 1HB  GLU A 184       4.335  10.796  35.156  1.00  1.600          H  
ATOM   2972 2HB  GLU A 184       5.775  11.211  36.049  1.00  1.600          H  
ATOM   2973 1HG  GLU A 184       6.272   9.218  34.724  1.00  1.600          H  
ATOM   2974 2HG  GLU A 184       6.231   8.739  36.402  1.00  1.600          H  
ATOM   2975  N   ILE A 185       5.938  11.135  38.906  1.00  1.050          N  
ATOM   2976  CA  ILE A 185       6.964  10.822  39.895  1.00  1.330          C  
ATOM   2977  C   ILE A 185       6.316  10.301  41.184  1.00  1.620          C  
ATOM   2978  O   ILE A 185       6.862   9.412  41.837  1.00  1.940          O  
ATOM   2979  CB  ILE A 185       7.879  12.054  40.147  1.00  1.750          C  
ATOM   2980  CG1 ILE A 185       9.220  11.620  40.773  1.00  1.750          C  
ATOM   2981  CG2 ILE A 185       7.196  13.051  41.099  1.00  1.750          C  
ATOM   2982  CD1 ILE A 185      10.311  12.709  40.726  1.00  1.750          C  
ATOM   2983  H   ILE A 185       5.854  12.087  38.550  1.00  1.260          H  
ATOM   2984  HA  ILE A 185       7.590  10.029  39.492  1.00  1.600          H  
ATOM   2985  HB  ILE A 185       8.072  12.547  39.195  1.00  2.100          H  
ATOM   2986 1HG1 ILE A 185       9.053  11.334  41.812  1.00  2.100          H  
ATOM   2987 2HG1 ILE A 185       9.586  10.747  40.231  1.00  2.100          H  
ATOM   2988 1HG2 ILE A 185       7.813  13.923  41.244  1.00  2.100          H  
ATOM   2989 2HG2 ILE A 185       6.262  13.359  40.684  1.00  2.100          H  
ATOM   2990 3HG2 ILE A 185       7.019  12.593  42.064  1.00  2.100          H  
ATOM   2991 1HD1 ILE A 185      11.227  12.319  41.173  1.00  2.100          H  
ATOM   2992 2HD1 ILE A 185      10.504  12.984  39.685  1.00  2.100          H  
ATOM   2993 3HD1 ILE A 185      10.004  13.587  41.275  1.00  2.100          H  
ATOM   2994  N   LYS A 186       5.124  10.811  41.522  1.00  1.620          N  
ATOM   2995  CA  LYS A 186       4.360  10.391  42.686  1.00  1.930          C  
ATOM   2996  C   LYS A 186       4.035   8.906  42.675  1.00  2.270          C  
ATOM   2997  O   LYS A 186       3.763   8.320  43.724  1.00  2.530          O  
ATOM   2998  CB  LYS A 186       3.062  11.194  42.794  1.00  2.580          C  
ATOM   2999  CG  LYS A 186       2.207  10.886  44.036  1.00  2.580          C  
ATOM   3000  CD  LYS A 186       1.007  11.823  44.131  1.00  2.580          C  
ATOM   3001  CE  LYS A 186       0.145  11.494  45.347  1.00  2.580          C  
ATOM   3002  NZ  LYS A 186      -1.031  12.409  45.468  1.00  2.580          N  
ATOM   3003  H   LYS A 186       4.716  11.569  40.968  1.00  1.940          H  
ATOM   3004  HA  LYS A 186       4.962  10.590  43.572  1.00  2.320          H  
ATOM   3005 1HB  LYS A 186       3.300  12.254  42.818  1.00  3.090          H  
ATOM   3006 2HB  LYS A 186       2.453  11.016  41.901  1.00  3.090          H  
ATOM   3007 1HG  LYS A 186       1.825   9.866  43.972  1.00  3.090          H  
ATOM   3008 2HG  LYS A 186       2.818  10.972  44.933  1.00  3.090          H  
ATOM   3009 1HD  LYS A 186       1.356  12.854  44.206  1.00  3.090          H  
ATOM   3010 2HD  LYS A 186       0.406  11.725  43.226  1.00  3.090          H  
ATOM   3011 1HE  LYS A 186      -0.213  10.469  45.260  1.00  3.090          H  
ATOM   3012 2HE  LYS A 186       0.752  11.580  46.248  1.00  3.090          H  
ATOM   3013 1HZ  LYS A 186      -1.573  12.155  46.284  1.00  3.090          H  
ATOM   3014 2HZ  LYS A 186      -0.710  13.363  45.562  1.00  3.090          H  
ATOM   3015 3HZ  LYS A 186      -1.610  12.330  44.645  1.00  3.090          H  
ATOM   3016  N   ASN A 187       3.950   8.322  41.484  1.00  2.310          N  
ATOM   3017  CA  ASN A 187       3.568   6.942  41.306  1.00  2.690          C  
ATOM   3018  C   ASN A 187       4.722   6.033  40.872  1.00  2.930          C  
ATOM   3019  O   ASN A 187       4.478   4.928  40.374  1.00  3.380          O  
ATOM   3020  CB  ASN A 187       2.422   6.900  40.318  1.00  3.610          C  
ATOM   3021  CG  ASN A 187       1.155   7.486  40.909  1.00  3.610          C  
ATOM   3022  OD1 ASN A 187       0.510   6.812  41.724  1.00  3.610          O  
ATOM   3023  ND2 ASN A 187       0.779   8.698  40.547  1.00  3.610          N  
ATOM   3024  H   ASN A 187       4.242   8.834  40.648  1.00  2.770          H  
ATOM   3025  HA  ASN A 187       3.213   6.562  42.264  1.00  3.230          H  
ATOM   3026 1HB  ASN A 187       2.698   7.478  39.427  1.00  4.340          H  
ATOM   3027 2HB  ASN A 187       2.233   5.876  40.006  1.00  4.340          H  
ATOM   3028 1HD2 ASN A 187      -0.052   9.088  40.935  1.00  4.340          H  
ATOM   3029 2HD2 ASN A 187       1.322   9.265  39.891  1.00  4.340          H  
ATOM   3030  N   SER A 188       5.966   6.490  41.049  1.00  2.730          N  
ATOM   3031  CA  SER A 188       7.131   5.699  40.659  1.00  3.050          C  
ATOM   3032  C   SER A 188       7.836   5.059  41.861  1.00  3.210          C  
ATOM   3033  O   SER A 188       9.067   5.107  41.955  1.00  3.360          O  
ATOM   3034  OXT SER A 188       7.201   4.372  42.665  1.00  4.570          O  
ATOM   3035  CB  SER A 188       8.120   6.571  39.911  1.00  3.930          C  
ATOM   3036  OG  SER A 188       9.289   5.850  39.615  1.00  3.930          O  
ATOM   3037  H   SER A 188       6.121   7.421  41.449  1.00  3.280          H  
ATOM   3038  HA  SER A 188       6.798   4.903  39.994  1.00  3.660          H  
ATOM   3039 1HB  SER A 188       7.659   6.933  38.989  1.00  4.710          H  
ATOM   3040 2HB  SER A 188       8.365   7.445  40.517  1.00  4.710          H  
ATOM   3041  HG  SER A 188       9.680   5.644  40.490  1.00  4.710          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 -1037.57 108.376 772.422 -69.039 28.4027 35.1666 422.009 -441.936 -1.2233 -8.74258 -346.647 -34.2034 -172.639 -4.22412 -12.0749 -4.18802 0 0.92005 10.5808 97.5599 109.168 -28.1794 31.3016 20.6223 30.3118 100.748 -393.083
LEU:NtermProteinFull_1 -7.14249 0.69986 1.74312 -0.73386 0.41089 0.2897 2.03074 -1.99679 -0.01665 -0.1106 0.65165 0.88554 0 0 -0.50385 0 0 0.11077 0.06765 2.59187 0 0 0 0.18072 0 0.4667 -0.37502
GLN_2 -3.31707 0.11856 3.6104 -0.27222 0.02938 0.19479 1.5661 -1.66345 -0.01563 -0.14219 -0.9615 -0.37614 0 0 0 -0.83742 0 -0.0657 0.01481 0 2.88234 -0.26687 0 -0.18838 -0.21041 0.93364 1.03305
LYS_3 -4.52579 0.39909 5.08912 -0.30857 0.05312 0.16944 2.28239 -2.31368 -0 -0 -2.68443 -0.27376 0 0 -0.50974 0 0 -0.07178 0.03062 1.73309 0 -0.08363 0 -1.5107 -0.02258 0.81658 -1.73119
ALA_4 -4.1975 1.0924 3.14657 -0.02428 4e-05 0 2.17098 -2.04666 -0.00084 -0.00357 -0.15513 -0.17144 0 0 0 0 0 0.02448 0 0 0 -0.17282 0 1.8394 -0.24393 0.593 1.8507
LEU_5 -5.95898 0.61933 0.3915 -0.51701 0.14254 0.16162 1.01674 -1.18609 -0 -0 0.06787 -0.07241 0 0 0 0 0 -0.01914 0.21014 0.14506 0 0.53161 0 0.18072 -0.05005 0.61099 -3.72558
GLY_6 -2.48809 0.27492 1.98439 -6e-05 0 0 0.81832 -1.23575 -0.00938 -0.13336 -0.81017 -0.37631 0 0 0 0 0 -0.15568 0 0 0 -1.49349 0 0.83697 -0.01184 0.48555 -2.31397
ILE_7 -9.66178 1.97424 3.84049 -0.49854 0.42898 0.0994 3.6362 -3.20183 -0.01454 -0.14978 -0.5655 0.46919 0 0 0 0 0 -0.0962 0.14565 0.51643 0 -0.3312 0 0.73287 -0.65147 0.45775 -2.86964
SER_8 -2.38186 0.08449 1.50922 -0.03738 0.0136 0.06987 0.36346 -0.85264 -0.01198 -0.1765 -0.02576 -0.56873 0 0 0 0 0 0.05237 0 0.50383 0 -0.01155 0.60168 -0.77834 -0.0538 0.40442 -1.29561
THR_9 -3.65172 0.30651 2.77433 -0.22286 0.16535 0.09691 1.50251 -1.66861 -0.01581 -0.10703 -0.91565 -0.70612 0 0 -0.75264 0 0 0.28062 0.15438 0.45755 0 0.05132 4.23395 -1.0874 0.22716 0.5093 1.63204
ASP_10 -2.33255 0.0931 2.55049 -0.10757 0.01474 0.30725 1.17882 -1.16608 -0 -0 -2.93238 -0.18888 0 0 -0.75264 -0.83742 0 -0.0367 0.03628 0 1.94102 0.07792 0 -2.3716 -0.24338 0.63216 -4.13742
LEU_11 -5.92085 0.8446 2.46662 -0.46715 0.15873 0.08423 1.41032 -1.67874 -0 -0 -0.71632 0.04922 0 0 0 0 0 0.16632 0.01375 0.72139 0 0.22771 0 0.18072 -0.18478 0.45716 -2.18707
GLU_12 -2.96194 0.38914 3.33303 -0.54149 0.22167 1.49304 1.23919 -1.45132 -0 -0 -1.36712 -3.09685 0 0 0 0 0 -0.07785 0.00108 0 3.37458 -0.24572 0 -2.7348 -0.23236 0.65476 -2.00296
ILE_13 -7.63207 1.55126 3.39925 -0.68721 0.94973 0.15894 2.42177 -2.31943 -0 -0 -1.98282 -0.20765 0 0 0 0 0 -0.10174 0.13527 2.37825 0 0.61533 0 0.73287 -0.24727 0.84477 0.00923
SER_14 -4.04773 0.66136 5.22098 -0.02906 0 0.0484 2.86961 -2.43102 -0 -0 -1.43143 -1.04793 0 0 0 0 0 0.0776 0.06466 0.18317 0 -0.13335 0.60664 -0.77834 -0.1969 0.66338 0.30005
LYS_15 -5.3351 0.50361 4.95972 -0.43356 0.07905 0.2282 2.23094 -2.41448 -0.02127 -0.15588 -1.13445 0.12552 0 0 0 0 0 -0.07277 0.04496 1.56839 0 -0.02616 0 -1.5107 -0.59973 0.32395 -1.63977
VAL_16 -8.4418 1.4004 3.94929 -0.29902 0.15455 0.06794 3.27733 -3.10376 -0 -0 -1.92192 -0.37019 0 0 0 0 0 0.14869 0.05814 0.43373 0 -0.32907 0 1.9342 -0.34181 0.51057 -2.87269
ASN_17 -5.57977 0.39613 5.90169 -0.29933 0.0053 0.60732 3.24856 -3.01976 -0 -0 -1.91083 -0.31355 0 0 -0.50385 0 0 0.17206 0.39665 0 2.83336 0.41672 0 -0.93687 0.14757 0.63297 2.19437
GLU_18 -5.16503 0.50188 5.73604 -0.20628 0.02214 0.2709 2.72279 -2.85732 -0.02127 -0.15588 -2.03623 -0.57143 0 0 0 0 0 0.14651 0.01865 0 3.01745 -0.23972 0 -2.7348 -0.08998 0.50869 -1.13287
TYR_19 -9.95955 1.38768 5.67276 -0.53701 0.23154 0.23555 4.39156 -3.72826 -0 -0 -2.06082 -0.34916 0 0 0 0 0 -0.00962 0.00671 0 3.15239 0.0378 0.00987 1.2797 -0.35971 0.5765 -0.02207
VAL_20 -5.5335 0.53264 4.95775 -0.30788 0.21309 0.07017 2.90169 -2.79211 -0 -0 -2.42475 -0.13856 0 0 0 0 0 0.01004 0.00419 0.06413 0 -0.28903 0 1.9342 -0.17224 0.46179 -0.50838
ALA_21 -3.67764 0.2131 3.82092 -0.02208 0 0 2.01201 -2.21174 -0 -0 -1.47613 -0.38334 0 0 0 0 0 0.18399 0 0 0 -0.39614 0 1.8394 -0.35823 0.2647 -0.19118
ILE_22 -6.84788 0.88828 4.31292 -0.49298 0.3597 0.09729 3.08282 -2.77254 -0 -0 -3.22478 0.08177 0 0 0 0 0 -0.04969 0.03125 0.5269 0 -0.48469 0 0.73287 -0.27042 0.30933 -3.71987
LEU_23 -8.89195 1.76058 4.99598 -0.51867 0.28916 0.11738 3.30098 -3.31652 -0 -0 -2.01971 0.27222 0 0 0 0 0 -0.07942 0.09045 0.30006 0 -0.26543 0 0.18072 -0.13434 0.69961 -3.21891
ALA_24 -3.7145 0.37353 3.13734 -0.02488 0.00022 0 1.50937 -1.96162 -0.01585 -0.13298 -1.69168 -0.42606 0 0 0 0 0 -0.0678 0 0 0 -0.27679 0 1.8394 -0.29069 0.62762 -1.11537
ARG_25 -3.57849 0.40502 4.59611 -0.62117 0.12263 0.41661 2.10503 -2.20654 -2e-05 -4e-05 -2.19942 0.0197 0 0 0 0 0 -0.04739 0.03842 2.13725 0 -0.10335 0 -1.2888 0.07609 0.24669 0.11833
VAL_26 -7.23979 0.99319 3.74445 -0.32166 0.25603 0.07335 2.99613 -2.66973 -0 -0 -2.70846 -0.08647 0 0 0 0 0 -0.03541 0.00496 0.10594 0 -0.23825 0 1.9342 0.11277 0.47099 -2.60776
TYR_27 -6.47211 0.6704 3.34062 -0.8222 0.20654 0.42282 1.39392 -2.27994 -0.01614 -0.13469 -0.97268 -0.52444 0 0 0 0 0 0.01111 0.07588 0 2.99382 0.26619 0.00122 1.2797 0.06067 0.88492 0.38562
ASN_28 -3.21941 0.3524 3.27012 -0.18527 0.01553 0.28337 1.09262 -1.66862 -0.00029 -0.00171 -1.05665 -0.4218 0 0 0 0 0 -0.02021 0.00496 0 1.86188 -0.06259 0 -0.93687 0.16276 0.67554 0.14576
GLY_29 -2.0514 0.24535 1.90915 -7e-05 0 0 0.8937 -0.95907 -2e-05 -4e-05 -0.20895 -0.2883 0 0 0 0 0 0.07745 0 0 0 1.0763 0 0.83697 1.59959 0.2272 3.35787
LEU_30 -5.10857 0.69973 3.50682 -0.52687 0.23203 0.17908 1.82119 -1.96451 -0.03606 -0.1956 -0.65046 -0.02622 0 0 0 0 0 0.04643 0.04155 0.63743 0 0.31208 0 0.18072 2.22396 0.98151 2.35424
PRO_31 -5.26342 0.77745 1.74812 -0.08766 0.00056 0.05485 0.43836 -1.06647 -0 -0 -0.22091 0.65758 0 0 0 0 0 -0.1747 0.01111 0.62408 0 -0.54471 0 -2.4119 0.45404 1.06087 -3.94274
TYR_32 -2.66777 0.30457 1.30661 -0.66768 0.05654 0.4177 0.36934 -0.83064 -0 -0 0.06813 -0.21722 0 0 0 0 0 0.04315 0.07497 0 1.83261 -0.43893 5e-05 1.2797 1.78372 0.21622 2.93106
ASN_33 -4.02008 0.30913 4.44374 -0.15972 0.01021 0.21244 2.57371 -2.13328 -0.0273 -0.21928 -1.94152 -0.90609 0 0 -1.02841 0 0 -0.0062 0.0135 0 1.87946 -0.19237 0 -0.93687 1.97671 0.16297 0.01076
SER_34 -3.33762 0.34382 3.50884 -0.02797 0 0.04469 1.90629 -1.74098 -0.00628 -0.06794 -1.5997 -1.10173 0 0 -1.02841 0 0 -0.064 0.03462 0.26892 0 0.0879 0.61801 -0.77834 -0.26433 0.33703 -2.86719
THR_35 -4.12377 0.59211 2.78957 -0.20418 0.17208 0.07747 1.17916 -1.58714 -0.00628 -0.06794 0.08966 -0.58386 0 0 0 0 0 0.0079 0.03298 0.11473 0 0.02311 2.34494 -1.0874 -0.27368 0.34047 -0.17007
ILE_36 -7.87152 1.20613 4.00061 -0.56837 0.32431 0.14879 2.60347 -2.80946 -0.01949 -0.08026 -2.25905 0.40329 0 0 0 0 0 0.00486 0.12175 1.94188 0 -0.33306 0 0.73287 0.0111 0.47587 -1.96627
SER_37 -3.50275 0.324 3.4339 -0.02453 0 0.02361 1.55805 -1.78394 -0.01073 -0.10394 -0.44804 -0.35948 0 0 0 0 0 -0.07708 0.02472 0.71284 0 0.20542 0.65105 -0.77834 -0.14546 0.60188 0.30118
PHE_38 -3.2827 0.26963 2.45382 -0.67751 0.06877 0.3874 1.09831 -1.39877 -0 -0 -1.33887 0.07715 0 0 0 0 0 0.00729 0.00201 0 1.97382 -0.17101 0 1.0402 -0.42665 0.52196 0.60486
ILE_39 -7.46483 1.001 2.41956 -0.65297 0.52587 0.14968 2.91148 -2.19061 -0 -0 -2.15 0.07702 0 0 0 0 0 0.0653 0.17822 0.93881 0 -0.40118 0 0.73287 -0.11178 0.56006 -3.4115
SER_40 -3.49437 0.59521 2.81793 -0.05209 0.00435 0.1046 1.62317 -1.55094 -0.03297 -0.28597 -1.77006 -0.07105 0 0 0 0 0 -0.02087 0.0256 1.21893 0 0.37089 0.60003 -0.77834 0.86192 0.525 0.69095
ASN_41 -4.28989 0.41309 3.29451 -0.36469 0.08982 0.74503 2.4011 -2.05951 -0.01519 -0.11455 -1.85788 -0.69379 0 0 0 0 0 0.00827 0.00051 0 1.9082 -0.54529 0 -0.93687 0.71679 0.46976 -0.83058
VAL_42 -3.95888 0.50949 3.88136 -0.31592 0.25691 0.07257 2.69646 -2.18614 -0.02221 -0.14376 -2.68534 -0.17698 0 0 0 0 0 -0.0538 0.00174 0.25889 0 -0.1078 0 1.9342 -0.11793 0.31934 0.1622
ALA_43 -3.44333 0.30407 3.2414 -0.02445 5e-05 0 1.51532 -1.92767 -0.01168 -0.0904 -1.1343 -0.39966 0 0 0 0 0 -0.0866 0 0 0 -0.40777 0 1.8394 -0.35828 0.29558 -0.68832
ALA_44 -4.71335 0.54996 2.91774 -0.02292 0 0 2.29521 -2.27137 -0 -0 -1.52244 -0.35476 0 0 0 0 0 -0.05588 0 0 0 -0.26722 0 1.8394 -0.48064 0.34459 -1.74168
ASN_45 -6.3963 0.31841 4.64155 -0.17527 0.04159 0.27206 2.96284 -2.85052 -0.00659 -0.02176 -2.26645 -0.3097 0 0 0 0 0 0.07464 0.04002 0 1.63416 0.12777 0 -0.93687 -0.18655 0.34652 -2.69043
ASN_46 -4.7338 0.23673 5.00978 -0.16375 0.01058 0.2404 2.24342 -2.64255 -0 -0 -1.90681 -0.33963 0 0 0 0 0 0.0244 0.00038 0 1.53661 0.55039 0 -0.93687 0.23306 0.42141 -0.21625
ALA_47 -3.62935 0.11918 4.21753 -0.02123 0 0 2.1516 -2.30343 -0 -0 -2.13996 -0.34116 0 0 0 0 0 0.01594 0 0 0 -0.17902 0 1.8394 0.01009 0.34379 0.08337
LEU_48 -8.21754 1.09417 3.3882 -0.6654 0.14463 0.21136 2.56467 -2.63038 -0 -0 -1.62936 0.13193 0 0 0 0 0 0.06332 0.02749 0.78528 0 -0.19662 0 0.18072 -0.12222 0.59029 -4.27946
PHE_49 -6.6087 0.44689 4.64618 -1.00291 0.07703 0.38591 2.84639 -2.87219 -0.00874 -0.04585 -2.83906 0.0209 0 0 0 0 0 -0.00875 0.00504 0 1.82428 -0.42239 0 1.0402 0.0337 0.59397 -1.88809
GLY_50 -3.92664 0.22713 4.74061 -5e-05 0 0 2.27002 -2.4933 -0 -0 -2.43211 -0.41674 0 0 0 0 0 -0.12262 0 0 0 0.20344 0 0.83697 0.62365 0.18469 -0.30495
ASN_51 -4.20313 0.11376 5.39065 -0.17909 0.03395 0.26469 2.4509 -2.57644 -0.00078 -0.02092 -3.27468 -0.28842 0 0 0 0 0 -0.03146 0.00015 0 1.42301 0.45609 0 -0.93687 0.68607 0.17641 -0.51611
ILE_52 -7.50375 0.64554 5.31086 -0.51577 0.47331 0.10152 3.29046 -3.13562 -0 -0 -3.41942 0.06183 0 0 0 0 0 -0.06334 0.1327 0.47416 0 -0.48788 0 0.73287 0.14867 0.32701 -3.42683
ALA_53 -5.12607 0.27596 4.28361 -0.02208 0 0 2.5171 -2.58668 -0 -0 -2.90587 -0.35175 0 0 0 0 0 -0.0357 0 0 0 -0.27567 0 1.8394 -0.1466 0.36987 -2.16448
ASN_54 -5.13357 0.33641 6.03831 -0.17784 0.02777 0.26194 2.63365 -2.93836 -0.00952 -0.06678 -2.58857 -0.28287 0 0 0 0 0 -0.01398 0.01021 0 1.48825 0.43877 0 -0.93687 -0.08741 0.27263 -0.72784
THR_55 -5.06895 0.21713 5.72069 -0.20101 0.11528 0.07223 2.72178 -2.76767 -0.01698 -0.19538 -3.25802 -0.07552 0 0 0 0 0 -0.02829 0.00676 0.07754 0 -0.01376 2.28434 -1.0874 0.18723 0.20551 -1.10448
THR_56 -5.6206 0.31686 5.98149 -0.20278 0.12667 0.07244 2.8608 -2.90128 -0 -0 -3.33694 -0.01395 0 0 0 0 0 0.00728 0.01106 0.05782 0 -0.01897 2.29039 -1.0874 0.12366 0.19715 -1.13632
LYS_57 -5.06652 0.22782 5.48958 -0.30923 0.02896 0.14041 2.57756 -2.64752 -0.01175 -0.12879 -2.56698 -0.01506 0 0 0 0 0 0.00344 0.02898 1.72781 0 -0.01244 0 -1.5107 -0.14876 0.20646 -1.98673
GLN_58 -5.10915 0.41287 5.49876 -0.2709 0.06869 0.22607 2.70625 -2.78116 -0.01698 -0.19538 -2.4625 -0.50365 0 0 0 0 0 0.05164 0.30239 0 2.72091 -0.06634 0 -0.18838 -0.34139 0.23914 0.2909
ILE_59 -5.43639 0.35497 4.80329 -0.50317 0.37553 0.1024 2.67941 -2.62442 -0 -0 -2.29195 -0.00869 0 0 0 0 0 -0.06517 0.02407 0.52051 0 -0.44978 0 0.73287 -0.09059 0.28088 -1.59623
GLN_60 -7.89994 0.62795 5.6879 -0.28643 0.06923 0.24011 2.76378 -3.15929 -0.01175 -0.12879 -2.60554 -0.4937 0 0 0 0 0 0.07641 0.02672 0 2.73467 -0.11126 0 -0.18838 -0.11475 0.33814 -2.43496
ALA_61 -3.99708 0.23004 4.19776 -0.02151 0 0 2.6322 -2.41264 -0 -0 -2.79622 -0.35288 0 0 0 0 0 0.04158 0 0 0 -0.20351 0 1.8394 -0.30607 0.31163 -0.83731
VAL_62 -4.75519 0.30204 4.3835 -0.32013 0.26086 0.07434 2.6836 -2.535 -0 -0 -2.30509 -0.23705 0 0 0 0 0 -0.06565 0.01544 0.10013 0 -0.28248 0 1.9342 -0.248 0.29104 -0.70345
VAL_63 -6.31347 0.66232 4.16762 -0.30497 0.15837 0.06627 2.87554 -2.69048 -0 -0 -2.24469 -0.05998 0 0 0 0 0 -0.00183 0.0189 0.03946 0 -0.29807 0 1.9342 -0.09461 0.40664 -1.67879
ILE_64 -5.49476 0.3561 4.30141 -0.49987 0.40475 0.10251 2.15252 -2.38839 -0 -0 -1.9052 -0.09367 0 0 0 0 0 -0.05895 0.00421 0.54355 0 -0.45777 0 0.73287 -0.00956 0.43864 -1.87159
ALA_65 -3.47644 0.53477 3.35052 -0.02367 0 0 1.821 -1.90329 -0 -0 -1.34282 -0.35154 0 0 0 0 0 0.06051 0 0 0 -0.37267 0 1.8394 -0.28839 0.50537 0.35275
VAL_66 -5.50547 0.72065 3.85899 -0.34889 0.15307 0.08393 2.30094 -2.332 -0 -0 -1.97946 0.04569 0 0 0 0 0 -0.04899 0.04388 1.03759 0 -0.21757 0 1.9342 -0.29821 0.56373 0.01207
ILE_67 -6.73439 0.69163 4.52298 -0.51686 0.4651 0.10718 2.77555 -2.5397 -0.01333 -0.09412 -2.37871 -0.04491 0 0 0 0 0 0.017 0.00505 0.59268 0 -0.3974 0 0.73287 -0.01565 0.71564 -2.10938
ILE_68 -5.91799 0.84112 3.84426 -0.50313 0.31188 0.10835 2.24582 -2.27047 -0 -0 -2.50872 -0.12424 0 0 0 0 0 0.833 0.00762 0.50111 0 -0.37904 0 0.73287 5.77112 1.97555 5.46911
PRO_69 -5.78285 1.18208 4.01447 -0.07132 0 0.04429 1.90745 -1.89756 -0 -0 -2.1221 0.62837 0 0 0 0 0 -0.01348 0.06734 0.2172 0 -0.12602 0 -2.4119 5.78573 1.80291 3.22463
ILE_70 -6.20721 0.6025 4.72864 -0.48984 0.32668 0.09861 2.73791 -2.63537 -0 -0 -1.87926 0.02776 0 0 0 0 0 -0.06745 0.0213 0.4875 0 -0.4914 0 0.73287 0.06919 0.47473 -1.46284
ILE_71 -6.03849 0.30954 3.97886 -0.49548 0.42887 0.09766 2.23952 -2.38421 -0 -0 -2.07402 0.01648 0 0 0 0 0 -0.03932 0.01238 0.509 0 -0.45797 0 0.73287 0.0973 0.43641 -2.63061
MET_72 -6.41095 0.43744 4.565 -0.6037 0.28189 0.05736 2.44185 -2.52177 -0.01333 -0.09412 -2.52871 -0.13746 0 0 0 0 0 -0.01072 0.40734 1.86929 0 0.1037 0 0.60916 0.37405 0.4972 -0.67646
LEU_73 -6.40915 0.41793 4.99235 -0.71213 0.29725 0.3082 2.67489 -2.76996 -0 -0 -2.22397 0.09724 0 0 0 0 0 -0.02249 0.00656 0.96779 0 -0.2621 0 0.18072 0.23036 0.52516 -1.70134
ILE_74 -5.5567 0.42736 4.66757 -0.49887 0.34102 0.10062 2.56491 -2.59456 -0 -0 -2.22458 0.02193 0 0 0 0 0 -0.02587 0.0227 0.5016 0 -0.40479 0 0.73287 -0.054 0.53112 -1.44768
ILE_75 -7.21804 0.9729 3.93164 -0.69069 0.7526 0.16214 2.644 -2.71351 -0.00623 -0.03465 -2.46105 -0.00472 0 0 0 0 0 -0.04754 0.03218 0.69395 0 -0.30424 0 0.73287 0.01025 0.99216 -2.55599
LEU_76 -6.44326 0.40795 5.46176 -0.62588 0.35592 0.23191 3.15627 -2.91628 -0 -0 -3.35148 -0.16486 0 0 0 0 0 0.0283 0.00915 1.02401 0 -0.13957 0 0.18072 0.09329 1.06083 -1.63122
LEU_77 -5.91464 0.34407 5.1546 -0.47492 0.22788 0.10821 2.59504 -2.72033 -0 -0 -2.83473 0.24722 0 0 0 0 0 0.14328 0.06714 0.36162 0 -0.2768 0 0.18072 -0.00074 0.5827 -2.20966
VAL_78 -5.84797 0.49949 4.75941 -0.31273 0.23625 0.07241 2.92023 -2.71952 -0 -0 -2.37188 -0.12706 0 0 0 0 0 -0.05989 0.02098 0.06642 0 -0.29099 0 1.9342 -0.2033 0.44434 -0.9796
SER_79 -7.24478 0.60247 6.72662 -0.02564 0 0.05934 3.86028 -3.44003 -0 -0 -3.28093 -0.68763 0 0 0 -0.58836 0 0.04265 0.00378 0.65487 0 0.34528 0.82892 -0.77834 0.07321 0.38476 -2.46353
THR_80 -5.15957 0.21887 6.18989 -0.1966 0.09733 0.0686 2.73538 -2.9058 -0.00623 -0.03465 -3.04447 -0.00571 0 0 0 0 0 0.02748 0.00901 0.06446 0 0.0277 2.31495 -1.0874 0.2204 0.31608 -0.15029
THR_81 -5.3296 0.32162 6.22084 -0.20562 0.143 0.0746 2.72665 -2.91815 -0.01448 -0.15336 -2.67555 -0.10953 0 0 0 0 0 -0.01715 0.0002 0.06484 0 -0.01278 2.28607 -1.0874 0.14667 0.22467 -0.31445
LEU_82 -7.50967 0.64468 5.28224 -0.50091 0.22934 0.11967 2.99463 -3.07954 -0.01037 -0.11272 -2.59357 0.24316 0 0 0 0 0 -0.03146 0.02794 0.41583 0 -0.25099 0 0.18072 -0.07735 0.34469 -3.68369
ILE_83 -9.52684 1.34507 4.35838 -0.62061 0.36586 0.15026 2.66485 -3.0935 -0 -0 -1.39921 -0.02353 0 0 0 0 0 -0.03973 0.58432 3.30316 0 -0.34765 0 0.73287 -0.17925 0.67736 -1.04819
GLN_84 -4.87715 0.29699 4.90362 -0.26545 0.05886 0.22144 2.05049 -2.39355 -0.01479 -0.15835 -1.4871 -0.46544 0 0 0 0 0 -0.02324 0.08925 0 2.7673 0.05854 0 -0.18838 -0.07048 0.63474 1.13729
GLU_85 -4.23385 0.16545 4.90282 -0.22323 0.03245 0.32117 1.94848 -2.20426 -0.01037 -0.11272 -1.52684 -0.61928 0 0 0 0 0 -0.04906 0.02198 0 3.01641 -0.33221 0 -2.7348 -0.35356 0.4225 -1.56893
LEU_86 -7.95663 1.18043 4.29177 -0.53786 0.26538 0.16493 2.88715 -2.70608 -0.00788 -0.06735 -3.29475 0.13537 0 0 0 0 0 -0.06939 0.22213 0.06413 0 -0.07003 0 0.18072 -0.5056 0.73455 -5.089
LYS_87 -6.62501 0.89621 6.4376 -0.30126 0.02406 0.12661 2.91923 -2.82513 -0 -0 -2.24463 -0.01801 0 0 0 0 0 -0.01644 0.04173 1.66697 0 -0.04442 0 -1.5107 -0.3259 0.73213 -1.06696
LYS_88 -4.50123 0.26109 4.23118 -0.42342 0.07366 0.22583 1.34575 -1.91124 -0.00031 -0.00498 -1.26751 0.1516 0 0 0 0 0 -0.08108 0.03275 1.52385 0 -0.02489 0 -1.5107 -0.48244 0.37256 -1.98951
ILE_89 -6.40748 0.59451 4.65825 -0.6539 0.41447 0.14964 2.51962 -2.43953 -0 -0 -1.70437 0.2216 0 0 0 0 0 0.02021 0.02432 0.61097 0 -0.49439 0 0.73287 -0.30614 0.42656 -1.63279
ALA_90 -6.05246 0.36318 3.4144 -0.02154 0 0 2.6491 -2.53027 -0 -0 -2.09951 -0.39568 0 0 0 0 0 0.02144 0 0 0 -0.29951 0 1.8394 -0.24089 0.39709 -2.95525
ILE_91 -9.28726 1.58363 5.0126 -0.68614 0.59621 0.15874 2.86924 -3.26641 -0.00788 -0.06735 -2.18503 0.32439 0 0 0 0 0 0.02136 0.33974 0.57326 0 -0.43993 0 0.73287 -0.27201 0.8644 -3.13556
ARG_92 -5.95631 0.37985 5.21194 -0.88379 0.18446 0.68386 2.55108 -2.72898 -0 -0 -1.58296 0.06724 0 0 0 0 0 -0.02062 0.0899 2.84879 0 -0.08002 0 -1.2888 -0.20188 0.87566 0.14942
LEU_93 -8.78737 0.87328 4.88991 -0.4754 0.23687 0.11153 3.12116 -3.13779 -0 -0 -2.6873 0.22236 0 0 0 0 0 0.05932 0.02806 0.3598 0 -0.27602 0 0.18072 -0.34734 0.35728 -5.27093
LYS_94 -8.07875 0.62738 8.951 -0.41438 0.09232 0.13927 4.89079 -4.18134 -0 -0 -5.4714 0.03954 0 0 -1.00506 0 0 -0.01027 0.09169 2.66741 0 0.01127 0 -1.5107 -0.34378 0.4421 -3.0629
ALA_95 -3.68757 0.30217 2.39209 -0.02248 0 0 1.67373 -1.81063 -0 -0 -0.98494 -0.36515 0 0 0 0 0 -0.04517 0 0 0 -0.36762 0 1.8394 -0.54381 0.35148 -1.26848
LEU_96 -5.13503 0.40441 3.2106 -0.5201 0.21909 0.15764 1.49119 -1.84091 -0 -0 -0.86327 0.13697 0 0 0 0 0 -0.06002 0.07811 0.08355 0 -0.0996 0 0.18072 -0.60408 0.33453 -2.8262
GLY_97 -1.81338 0.11791 2.36709 -5e-05 0 0 1.06916 -1.20269 -0 -0 -1.49244 -0.34361 0 0 0 0 0 -0.18943 0 0 0 -1.53039 0 0.83697 -0.40246 0.49593 -2.08741
TYR_98 -6.54383 0.58074 2.82406 -0.57387 0.06746 0.27226 1.49472 -1.85009 -0 -0 -1.02463 -0.14917 0 0 0 0 0 -0.02844 0.00639 0 2.5493 -0.06825 0.00016 1.2797 -0.29648 0.4496 -1.01038
SER_99 -4.04949 0.2214 4.9607 -0.03126 0 0.0717 2.66347 -2.18881 -0 -0 -1.92405 -0.42076 0 0 -0.42777 0 0 0.00717 0.00362 0.15628 0 -0.44968 0.60722 -0.77834 -0.43999 0.25047 -1.76814
ASN_100 -4.67435 0.20962 4.4327 -0.18041 0.02069 0.27251 1.90615 -2.15589 -0 -0 -1.09891 -0.33961 0 0 0 0 0 -0.02893 0.11381 0 1.5017 0.2507 0 -0.93687 -0.30301 0.13429 -0.87582
LEU_101 -3.47879 0.21556 3.54597 -0.48879 0.23382 0.12217 1.58936 -1.81081 -0 -0 -1.05468 0.21142 0 0 0 0 0 0.03739 0.00514 0.31436 0 -0.30262 0 0.18072 -0.17762 0.14611 -0.71129
LYS_102 -5.17731 0.1708 5.15587 -0.28926 0.02198 0.12488 2.60293 -2.40986 -0 -0 -1.3423 -0.10243 0 0 -0.42777 0 0 -0.00735 0.0359 1.83449 0 -0.07905 0 -1.5107 -0.32328 0.21074 -1.5117
ILE_103 -9.57917 0.7928 4.4289 -0.4982 0.3338 0.09712 2.85946 -3.18754 -0 -0 -1.72798 0.01492 0 0 0 0 0 -0.01836 0.07952 0.5387 0 -0.4668 0 0.73287 -0.14257 0.35212 -5.39042
LEU_104 -7.68486 0.76125 4.39956 -0.63182 0.12574 0.19814 2.8614 -3.02107 -0 -0 -2.22944 0.1129 0 0 0 0 0 -0.00748 0.00199 0.81708 0 -0.19794 0 0.18072 0.03655 0.54144 -3.73585
ALA_105 -4.36844 0.26309 4.41661 -0.02261 0 0 2.46283 -2.52741 -0 -0 -1.78152 -0.36059 0 0 0 0 0 0.06461 0 0 0 -0.36278 0 1.8394 -0.26762 0.43604 -0.2084
SER_106 -3.92555 0.27256 4.74858 -0.02668 0 0.0619 2.28701 -2.30563 -0 -0 -1.54444 -0.59905 0 0 0 0 0 0.09215 0.00679 0.74121 0 0.33205 0.60208 -0.77834 -0.21379 0.27924 0.03008
PHE_107 -9.97779 1.01556 3.44778 -0.56051 0.10712 0.2642 3.05449 -3.02511 -0.02141 -0.11876 -2.96699 -0.0621 0 0 0 0 0 0.02585 0.00644 0 2.66258 0.15403 0 1.0402 -0.02874 0.4536 -4.52954
LEU_108 -7.94619 1.25467 4.67524 -0.48934 0.11503 0.10225 3.038 -3.0323 -0 -0 -2.77638 0.02657 0 0 0 0 0 0.04802 0.22383 3.29268 0 -0.22978 0 0.18072 -0.21624 0.7842 -0.94902
SER_109 -3.00834 0.28118 3.65449 -0.02687 0.00526 0.02664 1.13236 -1.6466 -0 -0 -1.4159 -0.4 0 0 0 0 0 -0.10941 0.00882 1.35193 0 -0.37099 0.60152 -0.77834 -0.31124 0.62998 -0.37551
ILE_110 -4.66106 0.50662 4.21259 -0.48091 0.36075 0.09296 2.07904 -2.09613 -0 -0 -1.40731 -0.05257 0 0 0 0 0 0.01888 0.04599 0.58736 0 -0.57601 0 0.73287 -0.09378 0.36932 -0.36139
TYR_111 -11.9938 2.01684 4.01369 -0.90767 0.12958 0.34358 3.09285 -3.16069 -0.02373 -0.1935 -1.57482 -0.4594 0 0 0 0 0 -0.02659 0.12079 0 2.89192 -0.0271 0.03296 1.2797 0.00906 0.86025 -3.57607
ILE_112 -7.04292 1.16154 3.78001 -0.50051 0.34877 0.10392 2.66171 -2.49918 -0.02141 -0.11876 -2.69988 -0.13371 0 0 0 0 0 0.44859 0.01 0.46703 0 -0.47845 0 0.73287 5.69046 2.11057 4.02064
PRO_113 -5.37362 1.09746 4.11905 -0.06853 0 0.04324 1.5992 -1.96635 -0.02678 -0.12437 -1.85875 0.62643 0 0 0 0 0 -0.03848 0.03794 0.16924 0 0.01362 0 -2.4119 5.84495 1.94107 3.62344
LEU_114 -4.69074 0.46859 3.32807 -0.63325 0.13127 0.19032 1.73943 -1.94704 -0 -0 -1.23444 0.12479 0 0 0 0 0 -0.0181 0.09723 0.68049 0 -0.10382 0 0.18072 0.35388 0.83395 -0.49866
PHE_115 -9.30472 1.84043 2.87703 -0.59257 0.02919 0.26035 2.1967 -2.50303 -0 -0 -1.60272 0.10318 0 0 0 0 0 -0.03789 0.00946 0 2.54375 -0.09958 0 1.0402 0.37332 0.98877 -1.87812
ALA_116 -4.90068 0.35145 3.98805 -0.02197 0 0 2.5699 -2.46624 -0 -0 -2.40411 -0.36808 0 0 0 0 0 0.04543 0 0 0 -0.24466 0 1.8394 -0.13084 0.72349 -1.01884
PHE_117 -5.44473 0.5131 5.15207 -0.84562 0.04144 0.23929 2.51494 -2.65516 -0.01825 -0.1162 -2.4658 -0.06204 0 0 0 0 0 0.0532 0.02158 0 1.76291 -0.39993 0 1.0402 -0.1627 0.23901 -0.59268
GLY_118 -3.47029 0.25679 4.51665 -4e-05 0 0 2.18818 -2.19662 -0.02678 -0.12437 -2.40527 -0.4195 0 0 0 0 0 -0.13717 0 0 0 0.22292 0 0.83697 0.70644 0.22358 0.17149
LEU_119 -8.99041 0.95243 4.27049 -0.47382 0.18392 0.10898 2.71694 -2.94877 -0 -0 -2.3198 0.24703 0 0 0 0 0 0.01295 0.0642 0.39363 0 -0.26515 0 0.18072 0.52192 0.33685 -5.00789
LEU_120 -4.81899 0.52727 4.03042 -0.49246 0.23672 0.12819 1.7756 -2.13672 -0 -0 -1.58842 0.20959 0 0 0 0 0 0.1382 0.1119 0.2821 0 -0.30081 0 0.18072 -0.33977 0.49174 -1.56473
ILE_121 -5.19494 0.3915 4.33986 -0.64196 0.39572 0.13933 2.04211 -2.19515 -0 -0 -2.24884 0.2659 0 0 0 0 0 0.08144 0.01356 0.64557 0 -0.51472 0 0.73287 -0.15571 0.49249 -1.41096
SER_122 -4.43024 0.16029 4.20265 -0.03307 0 0.07494 2.27637 -2.11533 -0.01825 -0.1162 -2.66808 -0.5243 0 0 0 0 0 0.02702 0.00514 0.7934 0 0.32563 0.606 -0.77834 0.09448 0.58556 -1.53233
ILE_123 -8.49676 1.37378 3.53597 -0.61575 0.41888 0.147 2.82023 -2.63218 -0 -0 -2.23121 0.05048 0 0 0 0 0 0.26119 0.31716 3.04198 0 -0.48314 0 0.73287 5.83528 1.75531 5.83108
PRO_124 -5.4541 0.93123 3.73291 -0.07049 0 0.04362 1.71273 -1.75293 -0 -0 -1.7487 0.63487 0 0 0 0 0 -0.04724 0.00566 0.19784 0 0.00649 0 -2.4119 5.8014 1.69459 3.27599
PHE_125 -5.78723 0.65042 4.78065 -0.88485 0.04213 0.27259 2.57012 -2.57127 -0 -0 -2.19308 -0.04684 0 0 0 0 0 0.03419 0.03243 0 1.9042 -0.35011 0 1.0402 0.08369 0.38377 -0.039
SER_126 -5.93162 0.4435 5.46653 -0.02646 0 0.06101 2.98859 -2.83384 -0.00842 -0.0864 -2.79282 -0.54676 0 0 0 0 0 -0.02237 0.01609 0.86699 0 0.31725 0.61676 -0.77834 0.09062 0.26475 -1.89494
ILE_127 -6.62842 0.51752 4.53216 -0.50691 0.36988 0.1043 2.63184 -2.68163 -0 -0 -2.19379 -0.01681 0 0 0 0 0 0.10262 0.02747 0.5541 0 -0.39467 0 0.73287 0.03994 0.34787 -2.46167
TYR_128 -5.8026 0.3266 4.82106 -0.96608 0.07154 0.36747 2.79686 -2.69669 -0.00773 -0.03637 -2.38759 -0.29579 0 0 0 0 0 -0.01502 0.10182 0 1.77647 -0.43538 0.00262 1.2797 0.06083 0.2941 -0.74417
LEU_129 -8.30026 0.71792 4.59664 -0.48866 0.18763 0.10723 3.21757 -3.02838 -0 -0 -3.23757 0.24875 0 0 0 0 0 0.01311 0.05007 0.3138 0 -0.27853 0 0.18072 -0.13077 0.33241 -5.49832
ILE_130 -8.03046 1.40047 5.1128 -0.53301 0.5181 0.10703 2.8957 -3.27482 -0 -0 -1.30241 0.03512 0 0 0 0 0 -0.06515 0.11676 0.48254 0 -0.46172 0 0.73287 -0.12309 0.50936 -1.87991
ALA_131 -2.56032 0.09478 2.47117 -0.02241 0 0 1.29278 -1.4743 -0.0002 -0.00084 -1.03791 -0.34929 0 0 0 0 0 -0.05953 0 0 0 -0.31157 0 1.8394 -0.22748 0.41859 0.07286
LEU_132 -5.03033 0.28061 3.9344 -0.68743 0.18957 0.23757 2.02961 -2.19546 -0.0002 -0.00084 -1.53043 0.24337 0 0 0 0 0 0.26145 0.07646 0.55815 0 -0.16727 0 0.18072 0.1898 0.57202 -0.85824
HIS_133 -7.15983 0.68697 5.21321 -0.44662 0.0114 0.50649 2.82728 -2.90861 -0.02486 -0.13522 -2.13796 -0.21978 0 0 0 0 0 -0.03115 0.02547 0 2.16213 -0.06694 0 -0.45461 0.45894 0.75734 -0.93636
ASN_134 -5.0593 0.47021 5.04499 -0.37889 0.01927 0.73951 2.35242 -2.52193 -0 -0 -2.24955 -0.1444 0 0 0 0 0 -0.04857 0.00025 0 2.68179 0.27825 0 -0.93687 0.05468 0.47905 0.78091
GLU_135 -3.57508 0.43062 4.43501 -0.59549 0.10438 1.07138 1.61908 -2.21247 -0 -0 -1.34457 -0.65182 0 0 0 0 0 -0.00853 0.00585 0 3.28371 -0.18642 0 -2.7348 -0.00288 0.25468 -0.10735
VAL_136 -4.0314 0.16542 3.6081 -0.31075 0.22243 0.07148 1.56608 -2.00347 -0 -1e-05 -0.4814 -0.14117 0 0 0 0 0 -0.05788 0.00054 0.14602 0 -0.18489 0 1.9342 -0.16902 0.22577 0.56006
ILE_137 -8.4697 1.03329 5.08997 -0.49304 0.43388 0.08544 3.18702 -3.27977 -0 -0 -2.85755 0.31735 0 0 0 0 0 -0.03029 0.01358 0.47898 0 -0.4762 0 0.73287 0.078 0.54348 -3.6127
PHE_138 -7.05913 0.58921 5.14453 -1.04176 0.25081 0.54167 2.81088 -3.14509 -0.01713 -0.09885 -2.97134 0.14137 0 0 0 0 0 0.0084 0.34037 0 3.51367 0.01406 0 1.0402 0.0708 1.09687 1.22954
ALA_139 -3.146 0.32503 3.80359 -0.02522 0.00053 0 2.42863 -2.03907 -0 -0 -3.25191 -0.40645 0 0 -0.50974 0 0 -0.11239 0 0 0 -0.21475 0 1.8394 -0.34648 0.81394 -0.84087
SER_140 -2.35103 0.39551 3.3271 -0.03031 0.01884 0.02844 1.35733 -1.55636 -0.0418 -0.15187 -0.62992 0.1615 0 0 0 0 0 -0.03974 0.03346 0.57008 0 0.04242 0.61805 -0.77834 -0.1319 0.39429 1.23573
SER_141 -3.398 0.14364 3.28693 -0.02976 0.03678 0.03091 1.32647 -1.65231 -0.03277 -0.3351 -1.62448 0.02551 0 0 0 0 0 -0.08101 0 0.05309 0 0.30181 0.60236 -0.77834 0.25938 0.43773 -1.42717
SER_142 -4.33284 0.58206 3.92258 -0.0251 0 0.04482 2.02142 -2.08422 -0.0418 -0.15187 -1.10979 -1.08951 0 0 -0.70121 0 0 0.00448 0.08574 1.55106 0 -0.01646 0.62232 -0.77834 0.14288 0.38599 -0.9678
ILE_143 -2.09907 0.1117 1.38733 -0.58197 0.3015 0.20117 0.19987 -0.91509 -0 -0 0.38466 -0.27462 0 0 0 0 0 -0.0359 0.007 0.35824 0 0.17096 0 0.73287 0.13061 0.33762 0.41685
PHE_144 -2.80232 0.17189 1.59899 -0.98745 0.08112 0.39101 0.93185 -0.97677 -0.00215 -0.00622 0.24877 0.05965 0 0 -0.70121 0 0 -0.01704 0.00958 0 1.80274 -0.46901 0 1.0402 0.18623 0.26764 0.8275
LEU_145 -6.16488 0.64034 1.1921 -0.52897 0.12076 0.11887 0.7223 -1.62876 -0.01879 -0.16065 1.14527 0.24643 0 0 0 0 0 -0.04754 0.00917 0.64047 0 -0.36922 0 0.18072 -0.03186 0.29085 -3.64339
ASP_146 -2.2305 0.10542 2.0735 -0.26608 0.05041 0.87147 0.1852 -1.10475 -0.02301 -0.17264 -0.35722 -0.15641 0 0 0 0 0 -0.00789 0.01751 0 2.39022 -0.35853 0 -2.3716 0.32257 0.39943 -0.63288
ALA_147 -3.75973 0.56365 0.80755 -0.02556 0.00064 0 0.82067 -1.14852 -0 -0 0.07731 -0.40466 0 0 0 0 0 -0.05312 0 0 0 0.57774 0 1.8394 0.73102 0.38439 0.41078
PHE_148 -6.42218 0.80777 1.60347 -1.02066 0.3412 0.72972 0.35469 -1.5687 -0.0021 -0.00655 -0.85887 -0.83489 0 0 0 0 0 0.01147 0.155 0 2.78244 -0.07489 0 1.0402 0.84871 0.53201 -1.58216
LEU_149 -5.67515 0.62842 0.75366 -0.46581 0.20393 0.07331 0.93482 -1.28678 -0.00842 -0.0864 0.13225 0.34081 0 0 0 0 0 0.03177 0.00302 0.31783 0 -0.1688 0 0.18072 0.35106 0.66235 -3.0774
SER_150 -3.55341 0.27242 4.87714 -0.02645 0 0.0619 2.76156 -2.2803 -0.0173 -0.09365 -1.60004 -0.73905 0 0 -0.60311 0 0 -0.00322 0.01473 0.154 0 -0.51476 0.6015 -0.77834 -0.04827 0.59306 -0.92157
PHE_151 -4.21908 0.34354 3.25575 -0.80512 0.0314 0.21857 1.30733 -1.84026 -3e-05 -8e-05 -1.16339 -0.08705 0 0 0 0 0 -0.00133 7e-05 0 1.74062 -0.56001 0 1.0402 0.25269 0.38589 -0.10026
GLU_152 -4.08541 0.19182 4.95324 -0.46512 0.26673 1.46665 1.39643 -2.27799 -0.02782 -0.16116 -1.98981 -2.90376 0 0 0 0 0 -0.03668 0.01667 0 3.9239 -0.21257 0 -2.7348 -0.04253 0.18769 -2.53451
SER_153 -4.35699 0.16645 4.75358 -0.02394 0 0.02307 2.3123 -2.35211 -0.02779 -0.16108 -1.13435 -0.2508 0 0 -0.60311 0 0 0.01857 0.00567 0.47597 0 0.30863 0.60454 -0.77834 -0.17692 0.18747 -1.00919
ALA_154 -5.63511 0.43131 3.74659 -0.02081 0 0 2.57792 -2.57571 -0 -0 -1.87988 -0.33072 0 0 0 0 0 0.05571 0 0 0 -0.13504 0 1.8394 -0.11108 0.21013 -1.82731
ILE_155 -5.78654 0.39968 4.29641 -0.50565 0.36651 0.10264 2.39411 -2.50489 -0.01728 -0.09287 -2.09182 -0.0106 0 0 0 0 0 -0.05056 0.02134 0.55137 0 -0.47152 0 0.73287 -0.09875 0.29959 -2.46593
GLY_156 -3.88187 0.21455 4.6855 -5e-05 0 0 2.33926 -2.38818 -0.01028 -0.06892 -2.40935 -0.40961 0 0 0 0 0 -0.08643 0 0 0 0.30111 0 0.83697 0.5494 0.2605 -0.06739
SER_157 -4.21586 0.17696 4.72974 -0.02643 0 0.06163 2.18236 -2.32537 -0 -0 -2.45237 -0.6295 0 0 0 0 0 0.07745 1e-05 0.69098 0 0.36817 0.60027 -0.77834 0.73301 0.21887 -0.58841
MET_158 -8.15419 1.02733 4.7457 -0.19237 0.01052 0.0538 2.59951 -2.83617 -0 -0 -1.9652 -0.19981 0 0 0 0 0 0.00044 0.29062 2.03396 0 0.08931 0 0.60916 0.30929 0.41514 -1.16298
LEU_159 -5.22414 0.24822 4.55171 -0.49299 0.22497 0.12014 2.41004 -2.5 -0 -0 -2.54286 0.23911 0 0 0 0 0 -0.03276 0.00206 0.31327 0 -0.28235 0 0.18072 -0.06168 0.4589 -2.38762
VAL_160 -5.04747 0.51155 3.86722 -0.3168 0.27882 0.07351 2.58176 -2.45256 -0 -0 -2.49419 -0.29278 0 0 0 0 0 -0.06328 0.01147 0.10339 0 -0.37873 0 1.9342 -0.18276 0.46762 -1.39902
LEU_161 -7.48576 0.86708 3.31452 -0.69821 0.38515 0.29582 2.4894 -2.53582 -0.01028 -0.06892 -2.04366 0.02598 0 0 0 0 0 0.13055 0.09296 1.33335 0 -0.31449 0 0.18072 -0.20207 0.67119 -3.57249
LEU_162 -6.51179 0.96992 4.61022 -0.44884 0.15458 0.09931 2.63567 -2.74492 -0 -0 -2.11157 0.18455 0 0 0 0 0 0.26094 0.08425 0.33517 0 -0.28177 0 0.18072 -0.3536 0.72643 -2.21074
ALA_163 -4.19853 0.2157 4.20175 -0.02109 0 0 2.58171 -2.40961 -0 -0 -2.32746 -0.36485 0 0 0 0 0 0.02987 0 0 0 -0.29033 0 1.8394 -0.40843 0.47626 -0.67561
VAL_164 -6.54395 0.70794 4.02274 -0.3183 0.27877 0.07371 2.74359 -2.64305 -0.0197 -0.09784 -2.29775 -0.11918 0 0 0 0 0 -0.01864 0.05674 0.07843 0 -0.28901 0 1.9342 -0.31279 0.48912 -2.27498
LEU_165 -9.4018 2.19493 3.63664 -0.65159 0.39359 0.18875 2.75329 -2.93621 -0.01427 -0.11011 -1.9636 -0.01017 0 0 0 0 0 -0.0056 0.02153 1.51695 0 -0.31747 0 0.18072 -0.2353 1.25389 -3.50584
SER_166 -4.43731 0.47763 4.91405 -0.02449 0 0.05673 2.28163 -2.46323 -0.02913 -0.17982 -2.08139 -0.68828 0 0 0 0 0 0.01581 0.00253 0.60918 0 0.33606 0.60448 -0.77834 0.13374 1.09035 -0.15981
ILE_167 -4.76801 0.21058 4.55078 -0.49811 0.35217 0.09848 2.19049 -2.33859 -0 -0 -1.74017 0.14493 0 0 0 0 0 0.06607 0.05131 0.47598 0 -0.4885 0 0.73287 0.38827 0.54433 -0.02712
THR_168 -5.25012 0.31477 4.09994 -0.16273 0.05532 0.0878 2.27844 -2.43425 -0 -0 -2.1467 -0.37981 0 0 0 0 0 -0.00956 0.21674 2.09886 0 0.00808 2.32446 -1.0874 0.12558 0.78881 0.92823
PHE_169 -10.9094 1.71619 3.39841 -0.62114 0.06794 0.2251 2.77404 -3.06203 -0.0197 -0.09784 -2.5552 -0.12864 0 0 0 0 0 -0.01354 0.98453 0 2.51026 -0.03192 0 1.0402 0.06833 1.21868 -3.43574
VAL_170 -6.05718 0.51151 4.19531 -0.31755 0.23549 0.07377 2.8861 -2.71144 -0 -0 -2.72817 -0.27088 0 0 0 0 0 -0.06574 0.00672 0.11898 0 -0.26021 0 1.9342 -0.06057 1.09265 -1.417
LEU_171 -4.93522 0.25057 4.52771 -0.48793 0.23399 0.11742 2.11144 -2.35857 -0.02699 -0.17318 -1.61011 0.23524 0 0 0 0 0 -0.01632 0.00094 0.33297 0 -0.27172 0 0.18072 -0.25358 0.55742 -1.58519
ASN_172 -6.42398 0.58632 6.39359 -0.17649 0.03405 0.26916 3.06228 -3.16605 -0 -0 -2.27301 -0.26541 0 0 0 -0.58836 0 -0.00637 0.00022 0 1.5673 0.32703 0 -0.93687 -0.06106 0.49456 -1.16308
TRP_173 -13.6785 2.40137 4.25541 -0.92655 0.19365 0.34499 3.36364 -3.69379 -0 -0 -2.35371 -0.42327 0 0 0 0 0 0.00369 0.07954 0 2.04047 0.06377 0 1.6906 -0.03726 0.7552 -5.9208
LEU_174 -5.50108 0.45652 5.51459 -0.65017 0.15254 0.21397 2.29988 -2.70325 -0 -0 -1.65874 0.08721 0 0 0 0 0 0.19122 0.0018 0.9071 0 -0.23222 0 0.18072 -0.22188 0.86685 -0.09493
GLU_175 -5.01634 0.28687 6.78464 -0.43444 0.05322 0.84727 2.96231 -2.90453 -0.00731 -0.07675 -3.49082 -0.43052 0 0 0 -0.66824 0 0.004 0.00023 0 3.27442 -0.32782 0 -2.7348 -0.3492 0.52199 -1.70582
LEU_176 -9.11318 1.69225 3.47328 -0.68959 0.2163 0.24627 2.58643 -2.79371 -0.01173 -0.12629 -1.70656 0.13184 0 0 0 0 0 0.03032 0.08794 0.92523 0 -0.20783 0 0.18072 -0.33123 0.7547 -4.65484
ASN_177 -7.54691 0.44764 6.71781 -0.19609 0.02804 0.30491 3.2842 -3.40981 -0 -0 -2.88752 -0.33963 0 0 -0.52635 0 0 -0.03971 0.2318 0 1.7977 -0.10065 0 -0.93687 -0.22318 0.8235 -2.57113
LYS_178 -4.52036 0.36809 6.16245 -0.32572 0.04374 0.18124 2.51611 -2.52345 -0 -0 -3.47751 -0.19906 0 0 0 -0.66824 0 -0.06363 0.0658 1.76912 0 -0.09693 0 -1.5107 -0.44728 0.35149 -2.37483
ILE_179 -5.19879 0.45645 4.03316 -0.5927 0.33135 0.10288 2.22509 -2.13249 -0.01173 -0.12629 -2.08335 0.61808 0 0 -0.47871 0 0 -0.08747 0.03178 0.93713 0 -0.42294 0 0.73287 -0.55865 0.41825 -1.80606
LYS_180 -3.52524 0.13713 3.27585 -0.30485 0.02918 0.13872 1.53283 -1.6647 -0.00271 -0.02199 -0.55771 0.158 0 0 0 0 0 -0.01596 0.00259 2.05457 0 0.02248 0 -1.5107 -0.53063 0.3507 -0.43245
ILE_181 -6.31417 0.91764 2.64174 -0.50894 0.43415 0.10193 1.99471 -2.17307 -0.0222 -0.10496 -0.85419 0.04392 0 0 0 0 0 -0.04491 0.01659 0.47988 0 -0.47074 0 0.73287 -0.20176 0.31893 -3.01257
ASP_182 -3.03031 0.29419 3.2611 -0.10882 0.00866 0.32742 1.19449 -1.65639 -0 -0 -0.60332 -0.43172 0 0 0 0 0 -0.0481 0.00209 0 1.71319 0.20503 0 -2.3716 -0.0254 0.36294 -0.90656
LYS_183 -3.57894 0.15267 3.99059 -0.4116 0.06209 0.21188 1.29785 -1.79356 -0 -0 -0.48381 -0.07316 0 0 -0.50567 0 0 -0.00472 0.0124 1.89087 0 0.08503 0 -1.5107 -0.05662 0.18517 -0.53021
GLU_184 -6.12728 0.58067 6.02299 -0.60051 0.13241 1.0951 2.0117 -2.64494 -0 -0 -2.08335 -0.61103 0 0 0 0 0 0.03537 0.10136 0 3.4075 -0.19632 0 -2.7348 -0.01504 0.32404 -1.30214
ILE_185 -4.92423 0.63284 3.46832 -0.55557 0.32422 0.14437 2.15163 -2.14834 -0.00271 -0.02199 -1.84136 0.25444 0 0 0 0 0 -0.01073 0.27202 1.56733 0 0.00073 0 0.73287 -0.15604 0.48649 0.3743
LYS_186 -3.17406 0.37825 3.43019 -0.46803 0.178 0.31959 1.19777 -1.62176 -0.0222 -0.10496 -0.66227 -0.37935 0 0 0 0 0 -0.05024 0.02146 2.75693 0 -0.04891 0 -1.5107 -0.40077 0.45233 0.29128
ASN_187 -2.81528 0.23101 3.50057 -0.20898 0.03368 0.3347 1.55997 -1.60866 -0 -0 -1.87529 -0.60897 0 0 -0.50567 0 0 -0.06312 0.01499 0 2.18609 -0.58852 0 -0.93687 -0.57189 0.42683 -1.4954
SER:CtermProteinFull_188 -1.59157 0.041 2.25059 -0.08002 0.01285 0.15993 0.93795 -0.95718 -0 -0 -0.87834 -1.10112 0 0 0 0 0 0 0.00089 0.71072 0 0 1.98214 -0.77834 -0.28707 0.35607 0.7785
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 15804 MODEL 5 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.586 tmscore: 0.57581 5xu1M_201 prob: 99.77 ident: 8.12
ATOM      1  N   LEU A   1       1.773  -6.278 -45.527  1.00  9.300          N  
ATOM      2  CA  LEU A   1       1.515  -7.381 -46.441  1.00  9.310          C  
ATOM      3  C   LEU A   1       0.055  -7.488 -46.772  1.00  8.940          C  
ATOM      4  O   LEU A   1      -0.315  -8.094 -47.776  1.00  9.340          O  
ATOM      5  CB  LEU A   1       1.897  -8.728 -45.834  1.00 13.030          C  
ATOM      6  CG  LEU A   1       3.323  -9.031 -45.495  1.00 13.030          C  
ATOM      7  CD1 LEU A   1       3.337 -10.395 -44.794  1.00 13.030          C  
ATOM      8  CD2 LEU A   1       4.151  -9.079 -46.757  1.00 13.030          C  
ATOM      9 1H   LEU A   1       2.724  -6.296 -45.189  1.00 11.160          H  
ATOM     10 2H   LEU A   1       1.600  -5.413 -46.018  1.00 11.160          H  
ATOM     11 3H   LEU A   1       1.116  -6.342 -44.748  1.00 11.160          H  
ATOM     12  HA  LEU A   1       2.061  -7.208 -47.365  1.00 11.170          H  
ATOM     13 1HB  LEU A   1       1.340  -8.831 -44.929  1.00 15.640          H  
ATOM     14 2HB  LEU A   1       1.575  -9.493 -46.517  1.00 15.640          H  
ATOM     15  HG  LEU A   1       3.726  -8.285 -44.825  1.00 15.640          H  
ATOM     16 1HD1 LEU A   1       4.351 -10.677 -44.543  1.00 15.640          H  
ATOM     17 2HD1 LEU A   1       2.736 -10.357 -43.883  1.00 15.640          H  
ATOM     18 3HD1 LEU A   1       2.921 -11.122 -45.452  1.00 15.640          H  
ATOM     19 1HD2 LEU A   1       5.168  -9.323 -46.502  1.00 15.640          H  
ATOM     20 2HD2 LEU A   1       3.750  -9.843 -47.426  1.00 15.640          H  
ATOM     21 3HD2 LEU A   1       4.140  -8.119 -47.262  1.00 15.640          H  
ATOM     22  N   GLN A   2      -0.784  -6.847 -45.978  1.00  8.380          N  
ATOM     23  CA  GLN A   2      -2.216  -6.952 -46.191  1.00  8.230          C  
ATOM     24  C   GLN A   2      -2.675  -6.510 -47.584  1.00  8.920          C  
ATOM     25  O   GLN A   2      -3.633  -7.065 -48.125  1.00  9.090          O  
ATOM     26  CB  GLN A   2      -2.943  -6.156 -45.102  1.00 11.580          C  
ATOM     27  CG  GLN A   2      -2.819  -6.756 -43.684  1.00 11.580          C  
ATOM     28  CD  GLN A   2      -1.504  -6.387 -42.924  1.00 11.580          C  
ATOM     29  OE1 GLN A   2      -0.391  -6.236 -43.500  1.00 11.580          O  
ATOM     30  NE2 GLN A   2      -1.638  -6.240 -41.614  1.00 11.580          N  
ATOM     31  H   GLN A   2      -0.451  -6.328 -45.170  1.00 10.060          H  
ATOM     32  HA  GLN A   2      -2.480  -8.001 -46.082  1.00  9.880          H  
ATOM     33 1HB  GLN A   2      -2.561  -5.137 -45.076  1.00 13.900          H  
ATOM     34 2HB  GLN A   2      -4.007  -6.099 -45.347  1.00 13.900          H  
ATOM     35 1HG  GLN A   2      -3.661  -6.392 -43.094  1.00 13.900          H  
ATOM     36 2HG  GLN A   2      -2.879  -7.837 -43.761  1.00 13.900          H  
ATOM     37 1HE2 GLN A   2      -0.844  -6.004 -41.051  1.00 13.900          H  
ATOM     38 2HE2 GLN A   2      -2.532  -6.366 -41.181  1.00 13.900          H  
ATOM     39  N   LYS A   3      -2.003  -5.538 -48.211  1.00  9.490          N  
ATOM     40  CA  LYS A   3      -2.456  -5.162 -49.543  1.00 10.350          C  
ATOM     41  C   LYS A   3      -2.155  -6.304 -50.510  1.00 10.910          C  
ATOM     42  O   LYS A   3      -3.041  -6.814 -51.197  1.00 11.490          O  
ATOM     43  CB  LYS A   3      -1.780  -3.871 -50.011  1.00 14.150          C  
ATOM     44  CG  LYS A   3      -2.222  -3.388 -51.397  1.00 14.150          C  
ATOM     45  CD  LYS A   3      -1.566  -2.055 -51.766  1.00 14.150          C  
ATOM     46  CE  LYS A   3      -1.992  -1.592 -53.158  1.00 14.150          C  
ATOM     47  NZ  LYS A   3      -1.364  -0.291 -53.531  1.00 14.150          N  
ATOM     48  H   LYS A   3      -1.223  -5.067 -47.776  1.00 11.390          H  
ATOM     49  HA  LYS A   3      -3.536  -5.010 -49.519  1.00 12.420          H  
ATOM     50 1HB  LYS A   3      -1.991  -3.075 -49.298  1.00 16.980          H  
ATOM     51 2HB  LYS A   3      -0.701  -4.010 -50.035  1.00 16.980          H  
ATOM     52 1HG  LYS A   3      -1.951  -4.133 -52.148  1.00 16.980          H  
ATOM     53 2HG  LYS A   3      -3.306  -3.271 -51.408  1.00 16.980          H  
ATOM     54 1HD  LYS A   3      -1.850  -1.293 -51.038  1.00 16.980          H  
ATOM     55 2HD  LYS A   3      -0.482  -2.165 -51.748  1.00 16.980          H  
ATOM     56 1HE  LYS A   3      -1.702  -2.345 -53.889  1.00 16.980          H  
ATOM     57 2HE  LYS A   3      -3.076  -1.478 -53.180  1.00 16.980          H  
ATOM     58 1HZ  LYS A   3      -1.672  -0.021 -54.456  1.00 16.980          H  
ATOM     59 2HZ  LYS A   3      -1.637   0.420 -52.867  1.00 16.980          H  
ATOM     60 3HZ  LYS A   3      -0.358  -0.386 -53.527  1.00 16.980          H  
ATOM     61  N   ALA A   4      -0.895  -6.738 -50.517  1.00 10.880          N  
ATOM     62  CA  ALA A   4      -0.402  -7.784 -51.405  1.00 11.500          C  
ATOM     63  C   ALA A   4      -1.142  -9.104 -51.240  1.00 11.160          C  
ATOM     64  O   ALA A   4      -1.376  -9.822 -52.213  1.00 11.840          O  
ATOM     65  CB  ALA A   4       1.075  -8.017 -51.135  1.00 15.850          C  
ATOM     66  H   ALA A   4      -0.243  -6.279 -49.904  1.00 13.060          H  
ATOM     67  HA  ALA A   4      -0.539  -7.445 -52.431  1.00 13.800          H  
ATOM     68 1HB  ALA A   4       1.451  -8.777 -51.819  1.00 19.020          H  
ATOM     69 2HB  ALA A   4       1.622  -7.089 -51.283  1.00 19.020          H  
ATOM     70 3HB  ALA A   4       1.202  -8.359 -50.104  1.00 19.020          H  
ATOM     71  N   LEU A   5      -1.524  -9.417 -50.009  1.00 10.210          N  
ATOM     72  CA  LEU A   5      -2.199 -10.663 -49.712  1.00  9.900          C  
ATOM     73  C   LEU A   5      -3.722 -10.587 -49.798  1.00 10.210          C  
ATOM     74  O   LEU A   5      -4.392 -11.586 -49.527  1.00 10.280          O  
ATOM     75  CB  LEU A   5      -1.804 -11.127 -48.307  1.00 13.980          C  
ATOM     76  CG  LEU A   5      -0.297 -11.433 -48.058  1.00 13.980          C  
ATOM     77  CD1 LEU A   5      -0.125 -11.753 -46.600  1.00 13.980          C  
ATOM     78  CD2 LEU A   5       0.190 -12.583 -48.916  1.00 13.980          C  
ATOM     79  H   LEU A   5      -1.276  -8.793 -49.238  1.00 12.250          H  
ATOM     80  HA  LEU A   5      -1.878 -11.400 -50.441  1.00 11.880          H  
ATOM     81 1HB  LEU A   5      -2.076 -10.328 -47.619  1.00 16.780          H  
ATOM     82 2HB  LEU A   5      -2.381 -12.013 -48.053  1.00 16.780          H  
ATOM     83  HG  LEU A   5       0.291 -10.549 -48.288  1.00 16.780          H  
ATOM     84 1HD1 LEU A   5       0.917 -11.945 -46.383  1.00 16.780          H  
ATOM     85 2HD1 LEU A   5      -0.468 -10.908 -46.024  1.00 16.780          H  
ATOM     86 3HD1 LEU A   5      -0.710 -12.625 -46.354  1.00 16.780          H  
ATOM     87 1HD2 LEU A   5       1.244 -12.760 -48.708  1.00 16.780          H  
ATOM     88 2HD2 LEU A   5      -0.384 -13.482 -48.688  1.00 16.780          H  
ATOM     89 3HD2 LEU A   5       0.080 -12.341 -49.968  1.00 16.780          H  
ATOM     90  N   GLY A   6      -4.286  -9.418 -50.126  1.00 10.550          N  
ATOM     91  CA  GLY A   6      -5.738  -9.297 -50.205  1.00 11.050          C  
ATOM     92  C   GLY A   6      -6.453  -9.352 -48.849  1.00 10.830          C  
ATOM     93  O   GLY A   6      -7.567  -9.880 -48.765  1.00 11.340          O  
ATOM     94  H   GLY A   6      -3.709  -8.609 -50.384  1.00 12.660          H  
ATOM     95 1HA  GLY A   6      -5.977  -8.354 -50.697  1.00 13.260          H  
ATOM     96 2HA  GLY A   6      -6.122 -10.087 -50.847  1.00 13.260          H  
ATOM     97  N   ILE A   7      -5.823  -8.852 -47.785  1.00 10.200          N  
ATOM     98  CA  ILE A   7      -6.431  -8.938 -46.466  1.00 10.070          C  
ATOM     99  C   ILE A   7      -7.168  -7.672 -46.046  1.00 10.030          C  
ATOM    100  O   ILE A   7      -6.566  -6.626 -45.801  1.00  9.640          O  
ATOM    101  CB  ILE A   7      -5.355  -9.276 -45.414  1.00 14.150          C  
ATOM    102  CG1 ILE A   7      -4.710 -10.646 -45.789  1.00 14.150          C  
ATOM    103  CG2 ILE A   7      -5.936  -9.239 -43.977  1.00 14.150          C  
ATOM    104  CD1 ILE A   7      -3.500 -11.050 -44.950  1.00 14.150          C  
ATOM    105  H   ILE A   7      -4.925  -8.378 -47.911  1.00 12.240          H  
ATOM    106  HA  ILE A   7      -7.152  -9.754 -46.478  1.00 12.080          H  
ATOM    107  HB  ILE A   7      -4.581  -8.552 -45.481  1.00 16.980          H  
ATOM    108 1HG1 ILE A   7      -5.457 -11.403 -45.733  1.00 16.980          H  
ATOM    109 2HG1 ILE A   7      -4.383 -10.589 -46.822  1.00 16.980          H  
ATOM    110 1HG2 ILE A   7      -5.164  -9.458 -43.253  1.00 16.980          H  
ATOM    111 2HG2 ILE A   7      -6.336  -8.252 -43.758  1.00 16.980          H  
ATOM    112 3HG2 ILE A   7      -6.734  -9.958 -43.890  1.00 16.980          H  
ATOM    113 1HD1 ILE A   7      -3.118 -12.004 -45.309  1.00 16.980          H  
ATOM    114 2HD1 ILE A   7      -2.727 -10.297 -45.046  1.00 16.980          H  
ATOM    115 3HD1 ILE A   7      -3.772 -11.155 -43.904  1.00 16.980          H  
ATOM    116  N   SER A   8      -8.482  -7.807 -45.919  1.00 10.560          N  
ATOM    117  CA  SER A   8      -9.366  -6.735 -45.487  1.00 10.690          C  
ATOM    118  C   SER A   8      -9.079  -6.369 -44.056  1.00 10.000          C  
ATOM    119  O   SER A   8      -8.628  -7.209 -43.283  1.00  9.880          O  
ATOM    120  CB  SER A   8     -10.819  -7.113 -45.600  1.00 14.910          C  
ATOM    121  OG  SER A   8     -11.625  -6.097 -45.039  1.00 14.910          O  
ATOM    122  H   SER A   8      -8.883  -8.705 -46.153  1.00 12.670          H  
ATOM    123  HA  SER A   8      -9.181  -5.859 -46.110  1.00 12.830          H  
ATOM    124 1HB  SER A   8     -11.080  -7.260 -46.647  1.00 17.900          H  
ATOM    125 2HB  SER A   8     -10.996  -8.054 -45.077  1.00 17.900          H  
ATOM    126  HG  SER A   8     -12.537  -6.366 -45.221  1.00 17.900          H  
ATOM    127  N   THR A   9      -9.293  -5.110 -43.706  1.00  9.740          N  
ATOM    128  CA  THR A   9      -9.102  -4.676 -42.334  1.00  9.200          C  
ATOM    129  C   THR A   9     -10.407  -4.740 -41.536  1.00  8.820          C  
ATOM    130  O   THR A   9     -10.423  -4.574 -40.312  1.00  8.140          O  
ATOM    131  CB  THR A   9      -8.524  -3.254 -42.319  1.00 13.100          C  
ATOM    132  OG1 THR A   9      -9.448  -2.348 -42.952  1.00 13.100          O  
ATOM    133  CG2 THR A   9      -7.207  -3.250 -43.094  1.00 13.100          C  
ATOM    134  H   THR A   9      -9.618  -4.442 -44.394  1.00 11.690          H  
ATOM    135  HA  THR A   9      -8.385  -5.344 -41.857  1.00 11.040          H  
ATOM    136  HB  THR A   9      -8.347  -2.933 -41.292  1.00 15.720          H  
ATOM    137  HG1 THR A   9     -10.188  -2.176 -42.359  1.00 15.720          H  
ATOM    138 1HG2 THR A   9      -6.788  -2.246 -43.092  1.00 15.720          H  
ATOM    139 2HG2 THR A   9      -6.507  -3.938 -42.620  1.00 15.720          H  
ATOM    140 3HG2 THR A   9      -7.378  -3.567 -44.121  1.00 15.720          H  
ATOM    141  N   ASP A  10     -11.521  -5.000 -42.222  1.00  9.360          N  
ATOM    142  CA  ASP A  10     -12.827  -5.059 -41.559  1.00  9.250          C  
ATOM    143  C   ASP A  10     -13.021  -6.464 -41.004  1.00  8.890          C  
ATOM    144  O   ASP A  10     -13.770  -7.279 -41.550  1.00  9.220          O  
ATOM    145  CB  ASP A  10     -13.955  -4.708 -42.539  1.00 12.990          C  
ATOM    146  CG  ASP A  10     -15.318  -4.507 -41.866  1.00 12.990          C  
ATOM    147  OD1 ASP A  10     -15.355  -4.360 -40.661  1.00 12.990          O  
ATOM    148  OD2 ASP A  10     -16.306  -4.474 -42.569  1.00 12.990          O  
ATOM    149  H   ASP A  10     -11.452  -5.182 -43.220  1.00 11.230          H  
ATOM    150  HA  ASP A  10     -12.843  -4.352 -40.729  1.00 11.100          H  
ATOM    151 1HB  ASP A  10     -13.693  -3.797 -43.075  1.00 15.590          H  
ATOM    152 2HB  ASP A  10     -14.050  -5.502 -43.278  1.00 15.590          H  
ATOM    153  N   LEU A  11     -12.287  -6.773 -39.948  1.00  8.350          N  
ATOM    154  CA  LEU A  11     -12.289  -8.129 -39.443  1.00  8.120          C  
ATOM    155  C   LEU A  11     -12.892  -8.331 -38.064  1.00  7.610          C  
ATOM    156  O   LEU A  11     -12.656  -7.565 -37.130  1.00  7.040          O  
ATOM    157  CB  LEU A  11     -10.850  -8.623 -39.407  1.00 11.460          C  
ATOM    158  CG  LEU A  11     -10.055  -8.572 -40.720  1.00 11.460          C  
ATOM    159  CD1 LEU A  11      -8.652  -9.056 -40.441  1.00 11.460          C  
ATOM    160  CD2 LEU A  11     -10.724  -9.394 -41.797  1.00 11.460          C  
ATOM    161  H   LEU A  11     -11.686  -6.038 -39.566  1.00 10.020          H  
ATOM    162  HA  LEU A  11     -12.868  -8.746 -40.122  1.00  9.740          H  
ATOM    163 1HB  LEU A  11     -10.320  -7.994 -38.706  1.00 13.750          H  
ATOM    164 2HB  LEU A  11     -10.839  -9.646 -39.040  1.00 13.750          H  
ATOM    165  HG  LEU A  11      -9.984  -7.549 -41.063  1.00 13.750          H  
ATOM    166 1HD1 LEU A  11      -8.064  -9.005 -41.362  1.00 13.750          H  
ATOM    167 2HD1 LEU A  11      -8.192  -8.427 -39.683  1.00 13.750          H  
ATOM    168 3HD1 LEU A  11      -8.689 -10.067 -40.092  1.00 13.750          H  
ATOM    169 1HD2 LEU A  11     -10.125  -9.336 -42.707  1.00 13.750          H  
ATOM    170 2HD2 LEU A  11     -10.790 -10.407 -41.476  1.00 13.750          H  
ATOM    171 3HD2 LEU A  11     -11.716  -9.014 -42.008  1.00 13.750          H  
ATOM    172  N   GLU A  12     -13.598  -9.444 -37.933  1.00  7.960          N  
ATOM    173  CA  GLU A  12     -14.137  -9.935 -36.673  1.00  7.730          C  
ATOM    174  C   GLU A  12     -12.986 -10.641 -35.996  1.00  7.260          C  
ATOM    175  O   GLU A  12     -12.161 -11.221 -36.699  1.00  7.030          O  
ATOM    176  CB  GLU A  12     -15.274 -10.923 -36.926  1.00 10.910          C  
ATOM    177  CG  GLU A  12     -16.484 -10.333 -37.619  1.00 10.910          C  
ATOM    178  CD  GLU A  12     -17.556 -11.357 -37.868  1.00 10.910          C  
ATOM    179  OE1 GLU A  12     -17.334 -12.500 -37.543  1.00 10.910          O  
ATOM    180  OE2 GLU A  12     -18.582 -11.005 -38.397  1.00 10.910          O  
ATOM    181  H   GLU A  12     -13.771  -9.976 -38.772  1.00  9.550          H  
ATOM    182  HA  GLU A  12     -14.475  -9.100 -36.056  1.00  9.280          H  
ATOM    183 1HB  GLU A  12     -14.906 -11.742 -37.547  1.00 13.100          H  
ATOM    184 2HB  GLU A  12     -15.602 -11.353 -35.981  1.00 13.100          H  
ATOM    185 1HG  GLU A  12     -16.891  -9.536 -36.997  1.00 13.100          H  
ATOM    186 2HG  GLU A  12     -16.174  -9.895 -38.567  1.00 13.100          H  
ATOM    187  N   ILE A  13     -12.974 -10.757 -34.671  1.00  7.170          N  
ATOM    188  CA  ILE A  13     -11.834 -11.433 -34.041  1.00  6.780          C  
ATOM    189  C   ILE A  13     -11.550 -12.836 -34.600  1.00  6.710          C  
ATOM    190  O   ILE A  13     -10.389 -13.244 -34.677  1.00  6.400          O  
ATOM    191  CB  ILE A  13     -11.987 -11.475 -32.499  1.00  9.650          C  
ATOM    192  CG1 ILE A  13     -10.652 -11.970 -31.810  1.00  9.650          C  
ATOM    193  CG2 ILE A  13     -13.167 -12.367 -32.071  1.00  9.650          C  
ATOM    194  CD1 ILE A  13      -9.423 -11.064 -31.994  1.00  9.650          C  
ATOM    195  H   ILE A  13     -13.690 -10.306 -34.116  1.00  8.600          H  
ATOM    196  HA  ILE A  13     -10.970 -10.817 -34.253  1.00  8.140          H  
ATOM    197  HB  ILE A  13     -12.176 -10.463 -32.146  1.00 11.580          H  
ATOM    198 1HG1 ILE A  13     -10.840 -12.051 -30.742  1.00 11.580          H  
ATOM    199 2HG1 ILE A  13     -10.398 -12.959 -32.187  1.00 11.580          H  
ATOM    200 1HG2 ILE A  13     -13.258 -12.342 -30.986  1.00 11.580          H  
ATOM    201 2HG2 ILE A  13     -14.088 -12.001 -32.515  1.00 11.580          H  
ATOM    202 3HG2 ILE A  13     -13.002 -13.395 -32.380  1.00 11.580          H  
ATOM    203 1HD1 ILE A  13      -8.577 -11.501 -31.461  1.00 11.580          H  
ATOM    204 2HD1 ILE A  13      -9.161 -10.978 -33.032  1.00 11.580          H  
ATOM    205 3HD1 ILE A  13      -9.632 -10.076 -31.591  1.00 11.580          H  
ATOM    206  N   SER A  14     -12.582 -13.582 -35.007  1.00  7.050          N  
ATOM    207  CA  SER A  14     -12.339 -14.907 -35.561  1.00  7.080          C  
ATOM    208  C   SER A  14     -11.505 -14.811 -36.844  1.00  6.850          C  
ATOM    209  O   SER A  14     -10.632 -15.655 -37.105  1.00  6.680          O  
ATOM    210  CB  SER A  14     -13.658 -15.593 -35.873  1.00  9.900          C  
ATOM    211  OG  SER A  14     -14.391 -15.858 -34.705  1.00  9.900          O  
ATOM    212  H   SER A  14     -13.531 -13.244 -34.917  1.00  8.460          H  
ATOM    213  HA  SER A  14     -11.790 -15.498 -34.827  1.00  8.500          H  
ATOM    214 1HB  SER A  14     -14.246 -14.956 -36.538  1.00 11.880          H  
ATOM    215 2HB  SER A  14     -13.464 -16.525 -36.404  1.00 11.880          H  
ATOM    216  HG  SER A  14     -15.197 -16.299 -34.993  1.00 11.880          H  
ATOM    217  N   LYS A  15     -11.803 -13.785 -37.653  1.00  6.910          N  
ATOM    218  CA  LYS A  15     -11.141 -13.561 -38.922  1.00  6.740          C  
ATOM    219  C   LYS A  15      -9.762 -13.010 -38.662  1.00  6.180          C  
ATOM    220  O   LYS A  15      -8.803 -13.417 -39.316  1.00  5.960          O  
ATOM    221  CB  LYS A  15     -11.945 -12.616 -39.805  1.00  9.500          C  
ATOM    222  CG  LYS A  15     -13.252 -13.195 -40.321  1.00  9.500          C  
ATOM    223  CD  LYS A  15     -14.012 -12.191 -41.194  1.00  9.500          C  
ATOM    224  CE  LYS A  15     -15.342 -12.779 -41.687  1.00  9.500          C  
ATOM    225  NZ  LYS A  15     -16.130 -11.797 -42.497  1.00  9.500          N  
ATOM    226  H   LYS A  15     -12.487 -13.100 -37.346  1.00  8.290          H  
ATOM    227  HA  LYS A  15     -11.032 -14.516 -39.437  1.00  8.090          H  
ATOM    228 1HB  LYS A  15     -12.157 -11.695 -39.268  1.00 11.400          H  
ATOM    229 2HB  LYS A  15     -11.354 -12.371 -40.664  1.00 11.400          H  
ATOM    230 1HG  LYS A  15     -13.040 -14.094 -40.903  1.00 11.400          H  
ATOM    231 2HG  LYS A  15     -13.879 -13.474 -39.473  1.00 11.400          H  
ATOM    232 1HD  LYS A  15     -14.224 -11.290 -40.616  1.00 11.400          H  
ATOM    233 2HD  LYS A  15     -13.400 -11.913 -42.054  1.00 11.400          H  
ATOM    234 1HE  LYS A  15     -15.140 -13.657 -42.297  1.00 11.400          H  
ATOM    235 2HE  LYS A  15     -15.939 -13.076 -40.821  1.00 11.400          H  
ATOM    236 1HZ  LYS A  15     -16.997 -12.225 -42.793  1.00 11.400          H  
ATOM    237 2HZ  LYS A  15     -16.336 -10.980 -41.929  1.00 11.400          H  
ATOM    238 3HZ  LYS A  15     -15.600 -11.515 -43.310  1.00 11.400          H  
ATOM    239  N   VAL A  16      -9.641 -12.162 -37.639  1.00  6.010          N  
ATOM    240  CA  VAL A  16      -8.357 -11.578 -37.316  1.00  5.560          C  
ATOM    241  C   VAL A  16      -7.398 -12.689 -36.989  1.00  5.310          C  
ATOM    242  O   VAL A  16      -6.306 -12.741 -37.542  1.00  5.070          O  
ATOM    243  CB  VAL A  16      -8.441 -10.650 -36.087  1.00  7.960          C  
ATOM    244  CG1 VAL A  16      -7.047 -10.228 -35.635  1.00  7.960          C  
ATOM    245  CG2 VAL A  16      -9.260  -9.427 -36.411  1.00  7.960          C  
ATOM    246  H   VAL A  16     -10.486 -11.898 -37.131  1.00  7.210          H  
ATOM    247  HA  VAL A  16      -7.984 -11.022 -38.169  1.00  6.670          H  
ATOM    248  HB  VAL A  16      -8.897 -11.195 -35.281  1.00  9.560          H  
ATOM    249 1HG1 VAL A  16      -7.135  -9.587 -34.759  1.00  9.560          H  
ATOM    250 2HG1 VAL A  16      -6.444 -11.097 -35.371  1.00  9.560          H  
ATOM    251 3HG1 VAL A  16      -6.554  -9.680 -36.440  1.00  9.560          H  
ATOM    252 1HG2 VAL A  16      -9.325  -8.790 -35.533  1.00  9.560          H  
ATOM    253 2HG2 VAL A  16      -8.778  -8.887 -37.217  1.00  9.560          H  
ATOM    254 3HG2 VAL A  16     -10.248  -9.716 -36.710  1.00  9.560          H  
ATOM    255  N   ASN A  17      -7.808 -13.635 -36.156  1.00  5.470          N  
ATOM    256  CA  ASN A  17      -6.886 -14.695 -35.806  1.00  5.420          C  
ATOM    257  C   ASN A  17      -6.420 -15.471 -37.046  1.00  5.560          C  
ATOM    258  O   ASN A  17      -5.220 -15.764 -37.176  1.00  5.430          O  
ATOM    259  CB  ASN A  17      -7.530 -15.593 -34.776  1.00  7.610          C  
ATOM    260  CG  ASN A  17      -7.607 -14.921 -33.412  1.00  7.610          C  
ATOM    261  OD1 ASN A  17      -6.877 -13.962 -33.122  1.00  7.610          O  
ATOM    262  ND2 ASN A  17      -8.477 -15.413 -32.571  1.00  7.610          N  
ATOM    263  H   ASN A  17      -8.736 -13.566 -35.726  1.00  6.560          H  
ATOM    264  HA  ASN A  17      -6.000 -14.242 -35.362  1.00  6.500          H  
ATOM    265 1HB  ASN A  17      -8.545 -15.843 -35.100  1.00  9.130          H  
ATOM    266 2HB  ASN A  17      -6.970 -16.522 -34.689  1.00  9.130          H  
ATOM    267 1HD2 ASN A  17      -8.571 -15.011 -31.660  1.00  9.130          H  
ATOM    268 2HD2 ASN A  17      -9.052 -16.186 -32.837  1.00  9.130          H  
ATOM    269  N   GLU A  18      -7.332 -15.754 -37.993  1.00  5.900          N  
ATOM    270  CA  GLU A  18      -6.903 -16.425 -39.218  1.00  6.070          C  
ATOM    271  C   GLU A  18      -5.916 -15.571 -40.010  1.00  5.670          C  
ATOM    272  O   GLU A  18      -4.886 -16.077 -40.469  1.00  5.620          O  
ATOM    273  CB  GLU A  18      -8.079 -16.776 -40.132  1.00  8.430          C  
ATOM    274  CG  GLU A  18      -7.641 -17.519 -41.413  1.00  8.430          C  
ATOM    275  CD  GLU A  18      -8.767 -17.939 -42.303  1.00  8.430          C  
ATOM    276  OE1 GLU A  18      -9.897 -17.704 -41.962  1.00  8.430          O  
ATOM    277  OE2 GLU A  18      -8.492 -18.502 -43.336  1.00  8.430          O  
ATOM    278  H   GLU A  18      -8.327 -15.551 -37.829  1.00  7.080          H  
ATOM    279  HA  GLU A  18      -6.401 -17.349 -38.939  1.00  7.280          H  
ATOM    280 1HB  GLU A  18      -8.793 -17.396 -39.591  1.00 10.120          H  
ATOM    281 2HB  GLU A  18      -8.595 -15.861 -40.430  1.00 10.120          H  
ATOM    282 1HG  GLU A  18      -6.990 -16.866 -41.986  1.00 10.120          H  
ATOM    283 2HG  GLU A  18      -7.061 -18.396 -41.128  1.00 10.120          H  
ATOM    284  N   TYR A  19      -6.217 -14.278 -40.159  1.00  5.470          N  
ATOM    285  CA  TYR A  19      -5.367 -13.403 -40.946  1.00  5.160          C  
ATOM    286  C   TYR A  19      -4.015 -13.172 -40.305  1.00  4.830          C  
ATOM    287  O   TYR A  19      -3.020 -13.062 -41.021  1.00  4.740          O  
ATOM    288  CB  TYR A  19      -6.090 -12.110 -41.287  1.00  7.350          C  
ATOM    289  CG  TYR A  19      -7.126 -12.344 -42.378  1.00  7.350          C  
ATOM    290  CD1 TYR A  19      -8.467 -12.231 -42.130  1.00  7.350          C  
ATOM    291  CD2 TYR A  19      -6.706 -12.703 -43.636  1.00  7.350          C  
ATOM    292  CE1 TYR A  19      -9.379 -12.467 -43.124  1.00  7.350          C  
ATOM    293  CE2 TYR A  19      -7.614 -12.935 -44.635  1.00  7.350          C  
ATOM    294  CZ  TYR A  19      -8.948 -12.818 -44.378  1.00  7.350          C  
ATOM    295  OH  TYR A  19      -9.866 -13.052 -45.370  1.00  7.350          O  
ATOM    296  H   TYR A  19      -7.094 -13.922 -39.763  1.00  6.560          H  
ATOM    297  HA  TYR A  19      -5.169 -13.903 -41.880  1.00  6.190          H  
ATOM    298 1HB  TYR A  19      -6.597 -11.726 -40.396  1.00  8.820          H  
ATOM    299 2HB  TYR A  19      -5.382 -11.359 -41.626  1.00  8.820          H  
ATOM    300  HD1 TYR A  19      -8.814 -11.958 -41.156  1.00  8.820          H  
ATOM    301  HD2 TYR A  19      -5.643 -12.802 -43.844  1.00  8.820          H  
ATOM    302  HE1 TYR A  19     -10.443 -12.377 -42.921  1.00  8.820          H  
ATOM    303  HE2 TYR A  19      -7.268 -13.216 -45.632  1.00  8.820          H  
ATOM    304  HH  TYR A  19     -10.754 -12.990 -45.008  1.00  8.820          H  
ATOM    305  N   VAL A  20      -3.952 -13.122 -38.976  1.00  4.740          N  
ATOM    306  CA  VAL A  20      -2.667 -12.955 -38.327  1.00  4.580          C  
ATOM    307  C   VAL A  20      -1.811 -14.168 -38.632  1.00  4.800          C  
ATOM    308  O   VAL A  20      -0.622 -14.014 -38.919  1.00  4.810          O  
ATOM    309  CB  VAL A  20      -2.792 -12.750 -36.809  1.00  6.480          C  
ATOM    310  CG1 VAL A  20      -1.404 -12.799 -36.164  1.00  6.480          C  
ATOM    311  CG2 VAL A  20      -3.421 -11.386 -36.541  1.00  6.480          C  
ATOM    312  H   VAL A  20      -4.816 -13.164 -38.438  1.00  5.690          H  
ATOM    313  HA  VAL A  20      -2.183 -12.078 -38.737  1.00  5.500          H  
ATOM    314  HB  VAL A  20      -3.415 -13.543 -36.382  1.00  7.770          H  
ATOM    315 1HG1 VAL A  20      -1.500 -12.641 -35.091  1.00  7.770          H  
ATOM    316 2HG1 VAL A  20      -0.930 -13.763 -36.334  1.00  7.770          H  
ATOM    317 3HG1 VAL A  20      -0.782 -12.011 -36.595  1.00  7.770          H  
ATOM    318 1HG2 VAL A  20      -3.519 -11.233 -35.467  1.00  7.770          H  
ATOM    319 2HG2 VAL A  20      -2.792 -10.607 -36.967  1.00  7.770          H  
ATOM    320 3HG2 VAL A  20      -4.398 -11.340 -36.999  1.00  7.770          H  
ATOM    321  N   ALA A  21      -2.392 -15.373 -38.546  1.00  5.130          N  
ATOM    322  CA  ALA A  21      -1.641 -16.580 -38.865  1.00  5.530          C  
ATOM    323  C   ALA A  21      -1.140 -16.546 -40.311  1.00  5.570          C  
ATOM    324  O   ALA A  21       0.006 -16.935 -40.570  1.00  5.760          O  
ATOM    325  CB  ALA A  21      -2.509 -17.800 -38.649  1.00  7.580          C  
ATOM    326  H   ALA A  21      -3.365 -15.439 -38.224  1.00  6.160          H  
ATOM    327  HA  ALA A  21      -0.781 -16.630 -38.204  1.00  6.640          H  
ATOM    328 1HB  ALA A  21      -1.935 -18.694 -38.863  1.00  9.100          H  
ATOM    329 2HB  ALA A  21      -2.848 -17.819 -37.613  1.00  9.100          H  
ATOM    330 3HB  ALA A  21      -3.372 -17.751 -39.309  1.00  9.100          H  
ATOM    331  N   ILE A  22      -1.958 -16.034 -41.239  1.00  5.460          N  
ATOM    332  CA  ILE A  22      -1.548 -15.908 -42.635  1.00  5.490          C  
ATOM    333  C   ILE A  22      -0.368 -14.962 -42.754  1.00  5.130          C  
ATOM    334  O   ILE A  22       0.618 -15.272 -43.433  1.00  5.240          O  
ATOM    335  CB  ILE A  22      -2.703 -15.401 -43.535  1.00  7.670          C  
ATOM    336  CG1 ILE A  22      -3.798 -16.489 -43.628  1.00  7.670          C  
ATOM    337  CG2 ILE A  22      -2.160 -14.995 -44.937  1.00  7.670          C  
ATOM    338  CD1 ILE A  22      -5.131 -16.032 -44.196  1.00  7.670          C  
ATOM    339  H   ILE A  22      -2.914 -15.784 -40.955  1.00  6.550          H  
ATOM    340  HA  ILE A  22      -1.234 -16.889 -42.991  1.00  6.590          H  
ATOM    341  HB  ILE A  22      -3.155 -14.532 -43.076  1.00  9.210          H  
ATOM    342 1HG1 ILE A  22      -3.427 -17.277 -44.266  1.00  9.210          H  
ATOM    343 2HG1 ILE A  22      -3.971 -16.899 -42.638  1.00  9.210          H  
ATOM    344 1HG2 ILE A  22      -2.967 -14.625 -45.559  1.00  9.210          H  
ATOM    345 2HG2 ILE A  22      -1.418 -14.212 -44.840  1.00  9.210          H  
ATOM    346 3HG2 ILE A  22      -1.703 -15.863 -45.415  1.00  9.210          H  
ATOM    347 1HD1 ILE A  22      -5.819 -16.883 -44.222  1.00  9.210          H  
ATOM    348 2HD1 ILE A  22      -5.548 -15.273 -43.570  1.00  9.210          H  
ATOM    349 3HD1 ILE A  22      -5.010 -15.646 -45.199  1.00  9.210          H  
ATOM    350  N   LEU A  23      -0.470 -13.799 -42.108  1.00  4.790          N  
ATOM    351  CA  LEU A  23       0.599 -12.828 -42.165  1.00  4.570          C  
ATOM    352  C   LEU A  23       1.866 -13.409 -41.588  1.00  4.800          C  
ATOM    353  O   LEU A  23       2.932 -13.229 -42.172  1.00  4.900          O  
ATOM    354  CB  LEU A  23       0.207 -11.580 -41.355  1.00  6.490          C  
ATOM    355  CG  LEU A  23      -0.900 -10.681 -41.940  1.00  6.490          C  
ATOM    356  CD1 LEU A  23      -1.360  -9.681 -40.895  1.00  6.490          C  
ATOM    357  CD2 LEU A  23      -0.351  -9.932 -43.114  1.00  6.490          C  
ATOM    358  H   LEU A  23      -1.324 -13.589 -41.586  1.00  5.750          H  
ATOM    359  HA  LEU A  23       0.784 -12.575 -43.204  1.00  5.480          H  
ATOM    360 1HB  LEU A  23      -0.127 -11.908 -40.372  1.00  7.780          H  
ATOM    361 2HB  LEU A  23       1.086 -10.975 -41.224  1.00  7.780          H  
ATOM    362  HG  LEU A  23      -1.746 -11.290 -42.249  1.00  7.780          H  
ATOM    363 1HD1 LEU A  23      -2.138  -9.053 -41.320  1.00  7.780          H  
ATOM    364 2HD1 LEU A  23      -1.758 -10.210 -40.037  1.00  7.780          H  
ATOM    365 3HD1 LEU A  23      -0.518  -9.063 -40.582  1.00  7.780          H  
ATOM    366 1HD2 LEU A  23      -1.112  -9.298 -43.532  1.00  7.780          H  
ATOM    367 2HD2 LEU A  23       0.491  -9.320 -42.783  1.00  7.780          H  
ATOM    368 3HD2 LEU A  23      -0.021 -10.622 -43.860  1.00  7.780          H  
ATOM    369  N   ALA A  24       1.765 -14.135 -40.467  1.00  5.010          N  
ATOM    370  CA  ALA A  24       2.940 -14.727 -39.854  1.00  5.390          C  
ATOM    371  C   ALA A  24       3.603 -15.741 -40.786  1.00  5.740          C  
ATOM    372  O   ALA A  24       4.820 -15.712 -40.980  1.00  6.020          O  
ATOM    373  CB  ALA A  24       2.560 -15.393 -38.547  1.00  7.390          C  
ATOM    374  H   ALA A  24       0.855 -14.237 -40.009  1.00  6.010          H  
ATOM    375  HA  ALA A  24       3.646 -13.931 -39.650  1.00  6.470          H  
ATOM    376 1HB  ALA A  24       3.447 -15.811 -38.078  1.00  8.870          H  
ATOM    377 2HB  ALA A  24       2.105 -14.658 -37.884  1.00  8.870          H  
ATOM    378 3HB  ALA A  24       1.844 -16.188 -38.748  1.00  8.870          H  
ATOM    379  N   ARG A  25       2.804 -16.586 -41.449  1.00  5.830          N  
ATOM    380  CA  ARG A  25       3.378 -17.582 -42.345  1.00  6.230          C  
ATOM    381  C   ARG A  25       4.175 -16.942 -43.471  1.00  6.030          C  
ATOM    382  O   ARG A  25       5.206 -17.482 -43.884  1.00  6.310          O  
ATOM    383  CB  ARG A  25       2.315 -18.516 -42.905  1.00  8.560          C  
ATOM    384  CG  ARG A  25       1.774 -19.537 -41.885  1.00  8.560          C  
ATOM    385  CD  ARG A  25       0.987 -20.633 -42.529  1.00  8.560          C  
ATOM    386  NE  ARG A  25      -0.267 -20.177 -43.144  1.00  8.560          N  
ATOM    387  CZ  ARG A  25      -1.474 -20.088 -42.526  1.00  8.560          C  
ATOM    388  NH1 ARG A  25      -1.623 -20.407 -41.256  1.00  8.560          N  
ATOM    389  NH2 ARG A  25      -2.522 -19.688 -43.218  1.00  8.560          N  
ATOM    390  H   ARG A  25       1.796 -16.583 -41.263  1.00  7.000          H  
ATOM    391  HA  ARG A  25       4.061 -18.194 -41.763  1.00  7.480          H  
ATOM    392 1HB  ARG A  25       1.468 -17.920 -43.253  1.00 10.270          H  
ATOM    393 2HB  ARG A  25       2.714 -19.056 -43.759  1.00 10.270          H  
ATOM    394 1HG  ARG A  25       2.615 -19.990 -41.362  1.00 10.270          H  
ATOM    395 2HG  ARG A  25       1.140 -19.035 -41.167  1.00 10.270          H  
ATOM    396 1HD  ARG A  25       1.596 -21.083 -43.313  1.00 10.270          H  
ATOM    397 2HD  ARG A  25       0.755 -21.394 -41.789  1.00 10.270          H  
ATOM    398  HE  ARG A  25      -0.232 -19.924 -44.123  1.00 10.270          H  
ATOM    399 1HH1 ARG A  25      -0.834 -20.721 -40.712  1.00 10.270          H  
ATOM    400 2HH1 ARG A  25      -2.542 -20.362 -40.835  1.00 10.270          H  
ATOM    401 1HH2 ARG A  25      -2.419 -19.450 -44.196  1.00 10.270          H  
ATOM    402 2HH2 ARG A  25      -3.430 -19.618 -42.775  1.00 10.270          H  
ATOM    403  N   VAL A  26       3.684 -15.815 -43.979  1.00  5.590          N  
ATOM    404  CA  VAL A  26       4.377 -15.084 -45.025  1.00  5.420          C  
ATOM    405  C   VAL A  26       5.616 -14.390 -44.436  1.00  5.040          C  
ATOM    406  O   VAL A  26       6.705 -14.473 -45.009  1.00  5.200          O  
ATOM    407  CB  VAL A  26       3.433 -14.086 -45.714  1.00  7.660          C  
ATOM    408  CG1 VAL A  26       4.209 -13.217 -46.736  1.00  7.660          C  
ATOM    409  CG2 VAL A  26       2.319 -14.867 -46.396  1.00  7.660          C  
ATOM    410  H   VAL A  26       2.778 -15.484 -43.625  1.00  6.710          H  
ATOM    411  HA  VAL A  26       4.712 -15.798 -45.776  1.00  6.500          H  
ATOM    412  HB  VAL A  26       2.999 -13.428 -44.959  1.00  9.190          H  
ATOM    413 1HG1 VAL A  26       3.526 -12.519 -47.217  1.00  9.190          H  
ATOM    414 2HG1 VAL A  26       4.994 -12.657 -46.234  1.00  9.190          H  
ATOM    415 3HG1 VAL A  26       4.655 -13.860 -47.493  1.00  9.190          H  
ATOM    416 1HG2 VAL A  26       1.631 -14.189 -46.868  1.00  9.190          H  
ATOM    417 2HG2 VAL A  26       2.749 -15.530 -47.145  1.00  9.190          H  
ATOM    418 3HG2 VAL A  26       1.783 -15.458 -45.660  1.00  9.190          H  
ATOM    419  N   TYR A  27       5.456 -13.741 -43.269  1.00  4.590          N  
ATOM    420  CA  TYR A  27       6.535 -13.020 -42.604  1.00  4.240          C  
ATOM    421  C   TYR A  27       7.694 -13.908 -42.208  1.00  4.620          C  
ATOM    422  O   TYR A  27       8.832 -13.449 -42.182  1.00  4.510          O  
ATOM    423  CB  TYR A  27       6.051 -12.275 -41.368  1.00  6.080          C  
ATOM    424  CG  TYR A  27       5.377 -10.948 -41.576  1.00  6.080          C  
ATOM    425  CD1 TYR A  27       4.177 -10.709 -40.965  1.00  6.080          C  
ATOM    426  CD2 TYR A  27       5.974  -9.955 -42.338  1.00  6.080          C  
ATOM    427  CE1 TYR A  27       3.563  -9.489 -41.095  1.00  6.080          C  
ATOM    428  CE2 TYR A  27       5.362  -8.734 -42.470  1.00  6.080          C  
ATOM    429  CZ  TYR A  27       4.158  -8.502 -41.844  1.00  6.080          C  
ATOM    430  OH  TYR A  27       3.543  -7.282 -41.962  1.00  6.080          O  
ATOM    431  H   TYR A  27       4.532 -13.711 -42.841  1.00  5.510          H  
ATOM    432  HA  TYR A  27       6.922 -12.304 -43.300  1.00  5.090          H  
ATOM    433 1HB  TYR A  27       5.333 -12.907 -40.878  1.00  7.290          H  
ATOM    434 2HB  TYR A  27       6.874 -12.142 -40.680  1.00  7.290          H  
ATOM    435  HD1 TYR A  27       3.719 -11.487 -40.369  1.00  7.290          H  
ATOM    436  HD2 TYR A  27       6.930 -10.124 -42.818  1.00  7.290          H  
ATOM    437  HE1 TYR A  27       2.613  -9.298 -40.602  1.00  7.290          H  
ATOM    438  HE2 TYR A  27       5.833  -7.949 -43.060  1.00  7.290          H  
ATOM    439  HH  TYR A  27       4.036  -6.737 -42.577  1.00  7.290          H  
ATOM    440  N   ASN A  28       7.452 -15.187 -41.981  1.00  5.170          N  
ATOM    441  CA  ASN A  28       8.528 -16.104 -41.641  1.00  5.660          C  
ATOM    442  C   ASN A  28       9.619 -16.143 -42.728  1.00  5.850          C  
ATOM    443  O   ASN A  28      10.752 -16.535 -42.443  1.00  6.070          O  
ATOM    444  CB  ASN A  28       7.979 -17.500 -41.415  1.00  7.730          C  
ATOM    445  CG  ASN A  28       7.268 -17.680 -40.098  1.00  7.730          C  
ATOM    446  OD1 ASN A  28       7.557 -17.005 -39.109  1.00  7.730          O  
ATOM    447  ND2 ASN A  28       6.340 -18.599 -40.071  1.00  7.730          N  
ATOM    448  H   ASN A  28       6.480 -15.508 -41.936  1.00  6.200          H  
ATOM    449  HA  ASN A  28       8.998 -15.754 -40.721  1.00  6.790          H  
ATOM    450 1HB  ASN A  28       7.278 -17.735 -42.217  1.00  9.270          H  
ATOM    451 2HB  ASN A  28       8.793 -18.220 -41.474  1.00  9.270          H  
ATOM    452 1HD2 ASN A  28       5.832 -18.772 -39.229  1.00  9.270          H  
ATOM    453 2HD2 ASN A  28       6.144 -19.124 -40.900  1.00  9.270          H  
ATOM    454  N   GLY A  29       9.284 -15.800 -43.989  1.00  5.890          N  
ATOM    455  CA  GLY A  29      10.269 -15.805 -45.076  1.00  6.210          C  
ATOM    456  C   GLY A  29      10.910 -14.423 -45.302  1.00  5.780          C  
ATOM    457  O   GLY A  29      11.701 -14.231 -46.233  1.00  6.180          O  
ATOM    458  H   GLY A  29       8.332 -15.478 -44.203  1.00  7.070          H  
ATOM    459 1HA  GLY A  29      11.045 -16.535 -44.856  1.00  7.450          H  
ATOM    460 2HA  GLY A  29       9.779 -16.127 -45.993  1.00  7.450          H  
ATOM    461  N   LEU A  30      10.516 -13.462 -44.481  1.00  5.050          N  
ATOM    462  CA  LEU A  30      10.924 -12.068 -44.519  1.00  4.780          C  
ATOM    463  C   LEU A  30      11.760 -11.846 -43.239  1.00  4.720          C  
ATOM    464  O   LEU A  30      12.070 -12.826 -42.557  1.00  4.660          O  
ATOM    465  CB  LEU A  30       9.635 -11.214 -44.653  1.00  6.800          C  
ATOM    466  CG  LEU A  30       8.716 -11.610 -45.868  1.00  6.800          C  
ATOM    467  CD1 LEU A  30       7.455 -10.784 -45.856  1.00  6.800          C  
ATOM    468  CD2 LEU A  30       9.453 -11.405 -47.183  1.00  6.800          C  
ATOM    469  H   LEU A  30       9.877 -13.715 -43.727  1.00  6.060          H  
ATOM    470  HA  LEU A  30      11.571 -11.905 -45.375  1.00  5.740          H  
ATOM    471 1HB  LEU A  30       9.061 -11.304 -43.737  1.00  8.160          H  
ATOM    472 2HB  LEU A  30       9.851 -10.190 -44.819  1.00  8.160          H  
ATOM    473  HG  LEU A  30       8.427 -12.659 -45.775  1.00  8.160          H  
ATOM    474 1HD1 LEU A  30       6.836 -11.085 -46.699  1.00  8.160          H  
ATOM    475 2HD1 LEU A  30       6.906 -10.928 -44.959  1.00  8.160          H  
ATOM    476 3HD1 LEU A  30       7.710  -9.732 -45.953  1.00  8.160          H  
ATOM    477 1HD2 LEU A  30       8.797 -11.689 -48.004  1.00  8.160          H  
ATOM    478 2HD2 LEU A  30       9.734 -10.357 -47.290  1.00  8.160          H  
ATOM    479 3HD2 LEU A  30      10.345 -12.024 -47.222  1.00  8.160          H  
ATOM    480  N   PRO A  31      12.232 -10.627 -42.890  1.00  4.970          N  
ATOM    481  CA  PRO A  31      13.026 -10.365 -41.689  1.00  5.190          C  
ATOM    482  C   PRO A  31      12.202 -10.527 -40.403  1.00  4.950          C  
ATOM    483  O   PRO A  31      11.876  -9.548 -39.713  1.00  5.520          O  
ATOM    484  CB  PRO A  31      13.481  -8.908 -41.892  1.00  7.790          C  
ATOM    485  CG  PRO A  31      13.283  -8.631 -43.372  1.00  7.790          C  
ATOM    486  CD  PRO A  31      12.092  -9.459 -43.767  1.00  7.790          C  
ATOM    487  HA  PRO A  31      13.890 -11.046 -41.680  1.00  6.230          H  
ATOM    488 1HB  PRO A  31      12.894  -8.228 -41.257  1.00  9.340          H  
ATOM    489 2HB  PRO A  31      14.531  -8.802 -41.583  1.00  9.340          H  
ATOM    490 1HG  PRO A  31      13.123  -7.553 -43.537  1.00  9.340          H  
ATOM    491 2HG  PRO A  31      14.190  -8.903 -43.932  1.00  9.340          H  
ATOM    492 1HD  PRO A  31      11.171  -8.906 -43.527  1.00  9.340          H  
ATOM    493 2HD  PRO A  31      12.169  -9.725 -44.830  1.00  9.340          H  
ATOM    494  N   TYR A  32      11.902 -11.795 -40.113  1.00  4.390          N  
ATOM    495  CA  TYR A  32      11.109 -12.298 -38.995  1.00  4.520          C  
ATOM    496  C   TYR A  32      11.497 -11.737 -37.630  1.00  4.480          C  
ATOM    497  O   TYR A  32      10.638 -11.576 -36.754  1.00  4.950          O  
ATOM    498  CB  TYR A  32      11.181 -13.828 -38.995  1.00  6.280          C  
ATOM    499  CG  TYR A  32      12.501 -14.394 -38.573  1.00  6.280          C  
ATOM    500  CD1 TYR A  32      12.720 -14.716 -37.248  1.00  6.280          C  
ATOM    501  CD2 TYR A  32      13.501 -14.595 -39.511  1.00  6.280          C  
ATOM    502  CE1 TYR A  32      13.928 -15.241 -36.860  1.00  6.280          C  
ATOM    503  CE2 TYR A  32      14.713 -15.115 -39.119  1.00  6.280          C  
ATOM    504  CZ  TYR A  32      14.927 -15.438 -37.799  1.00  6.280          C  
ATOM    505  OH  TYR A  32      16.136 -15.966 -37.405  1.00  6.280          O  
ATOM    506  H   TYR A  32      12.223 -12.486 -40.791  1.00  5.270          H  
ATOM    507  HA  TYR A  32      10.078 -12.026 -39.182  1.00  5.420          H  
ATOM    508 1HB  TYR A  32      10.431 -14.227 -38.331  1.00  7.530          H  
ATOM    509 2HB  TYR A  32      10.955 -14.197 -40.003  1.00  7.530          H  
ATOM    510  HD1 TYR A  32      11.934 -14.557 -36.509  1.00  7.530          H  
ATOM    511  HD2 TYR A  32      13.329 -14.342 -40.560  1.00  7.530          H  
ATOM    512  HE1 TYR A  32      14.098 -15.495 -35.816  1.00  7.530          H  
ATOM    513  HE2 TYR A  32      15.501 -15.274 -39.855  1.00  7.530          H  
ATOM    514  HH  TYR A  32      16.130 -16.094 -36.452  1.00  7.530          H  
ATOM    515  N   ASN A  33      12.758 -11.319 -37.492  1.00  4.330          N  
ATOM    516  CA  ASN A  33      13.299 -10.782 -36.251  1.00  4.740          C  
ATOM    517  C   ASN A  33      12.567  -9.510 -35.834  1.00  4.870          C  
ATOM    518  O   ASN A  33      12.580  -9.129 -34.656  1.00  4.970          O  
ATOM    519  CB  ASN A  33      14.778 -10.508 -36.418  1.00  6.470          C  
ATOM    520  CG  ASN A  33      15.596 -11.751 -36.417  1.00  6.470          C  
ATOM    521  OD1 ASN A  33      15.239 -12.745 -35.788  1.00  6.470          O  
ATOM    522  ND2 ASN A  33      16.690 -11.724 -37.127  1.00  6.470          N  
ATOM    523  H   ASN A  33      13.374 -11.421 -38.287  1.00  5.200          H  
ATOM    524  HA  ASN A  33      13.153 -11.519 -35.460  1.00  5.690          H  
ATOM    525 1HB  ASN A  33      14.944  -9.977 -37.356  1.00  7.770          H  
ATOM    526 2HB  ASN A  33      15.118  -9.861 -35.611  1.00  7.770          H  
ATOM    527 1HD2 ASN A  33      17.275 -12.536 -37.175  1.00  7.770          H  
ATOM    528 2HD2 ASN A  33      16.949 -10.899 -37.627  1.00  7.770          H  
ATOM    529  N   SER A  34      11.968  -8.827 -36.807  1.00  5.020          N  
ATOM    530  CA  SER A  34      11.200  -7.635 -36.529  1.00  5.450          C  
ATOM    531  C   SER A  34       9.706  -7.897 -36.722  1.00  5.250          C  
ATOM    532  O   SER A  34       8.892  -7.472 -35.896  1.00  5.610          O  
ATOM    533  CB  SER A  34      11.621  -6.498 -37.446  1.00  7.460          C  
ATOM    534  OG  SER A  34      12.944  -6.091 -37.205  1.00  7.460          O  
ATOM    535  H   SER A  34      12.016  -9.168 -37.767  1.00  6.020          H  
ATOM    536  HA  SER A  34      11.370  -7.338 -35.494  1.00  6.540          H  
ATOM    537 1HB  SER A  34      11.524  -6.828 -38.482  1.00  8.950          H  
ATOM    538 2HB  SER A  34      10.946  -5.655 -37.308  1.00  8.950          H  
ATOM    539  HG  SER A  34      13.106  -5.361 -37.802  1.00  8.950          H  
ATOM    540  N   THR A  35       9.343  -8.639 -37.782  1.00  4.950          N  
ATOM    541  CA  THR A  35       7.926  -8.824 -38.121  1.00  5.120          C  
ATOM    542  C   THR A  35       7.160  -9.880 -37.307  1.00  4.750          C  
ATOM    543  O   THR A  35       5.976  -9.684 -37.000  1.00  4.990          O  
ATOM    544  CB  THR A  35       7.800  -9.160 -39.599  1.00  7.100          C  
ATOM    545  OG1 THR A  35       8.496 -10.365 -39.869  1.00  7.100          O  
ATOM    546  CG2 THR A  35       8.418  -8.056 -40.443  1.00  7.100          C  
ATOM    547  H   THR A  35      10.060  -9.005 -38.415  1.00  5.940          H  
ATOM    548  HA  THR A  35       7.427  -7.869 -37.957  1.00  6.140          H  
ATOM    549  HB  THR A  35       6.764  -9.278 -39.826  1.00  8.520          H  
ATOM    550  HG1 THR A  35       8.246 -10.692 -40.744  1.00  8.520          H  
ATOM    551 1HG2 THR A  35       8.325  -8.308 -41.496  1.00  8.520          H  
ATOM    552 2HG2 THR A  35       7.901  -7.119 -40.245  1.00  8.520          H  
ATOM    553 3HG2 THR A  35       9.474  -7.947 -40.196  1.00  8.520          H  
ATOM    554  N   ILE A  36       7.810 -10.988 -36.952  1.00  4.330          N  
ATOM    555  CA  ILE A  36       7.181 -12.024 -36.156  1.00  4.180          C  
ATOM    556  C   ILE A  36       7.291 -11.545 -34.751  1.00  3.820          C  
ATOM    557  O   ILE A  36       6.342 -11.635 -33.980  1.00  3.870          O  
ATOM    558  CB  ILE A  36       7.798 -13.418 -36.334  1.00  5.910          C  
ATOM    559  CG1 ILE A  36       7.655 -13.897 -37.808  1.00  5.910          C  
ATOM    560  CG2 ILE A  36       7.151 -14.414 -35.347  1.00  5.910          C  
ATOM    561  CD1 ILE A  36       6.241 -14.013 -38.348  1.00  5.910          C  
ATOM    562  H   ILE A  36       8.788 -11.108 -37.208  1.00  5.200          H  
ATOM    563  HA  ILE A  36       6.124 -12.078 -36.395  1.00  5.020          H  
ATOM    564  HB  ILE A  36       8.867 -13.364 -36.126  1.00  7.090          H  
ATOM    565 1HG1 ILE A  36       8.184 -13.207 -38.450  1.00  7.090          H  
ATOM    566 2HG1 ILE A  36       8.121 -14.873 -37.886  1.00  7.090          H  
ATOM    567 1HG2 ILE A  36       7.612 -15.393 -35.475  1.00  7.090          H  
ATOM    568 2HG2 ILE A  36       7.305 -14.080 -34.321  1.00  7.090          H  
ATOM    569 3HG2 ILE A  36       6.082 -14.489 -35.533  1.00  7.090          H  
ATOM    570 1HD1 ILE A  36       6.299 -14.373 -39.365  1.00  7.090          H  
ATOM    571 2HD1 ILE A  36       5.672 -14.726 -37.763  1.00  7.090          H  
ATOM    572 3HD1 ILE A  36       5.744 -13.053 -38.337  1.00  7.090          H  
ATOM    573  N   SER A  37       8.461 -11.016 -34.405  1.00  3.620          N  
ATOM    574  CA  SER A  37       8.655 -10.487 -33.067  1.00  3.470          C  
ATOM    575  C   SER A  37       7.518  -9.512 -32.759  1.00  3.450          C  
ATOM    576  O   SER A  37       6.893  -9.614 -31.701  1.00  3.980          O  
ATOM    577  CB  SER A  37       9.976  -9.765 -32.994  1.00  4.920          C  
ATOM    578  OG  SER A  37      11.053 -10.641 -33.166  1.00  4.920          O  
ATOM    579  H   SER A  37       9.231 -11.024 -35.078  1.00  4.340          H  
ATOM    580  HA  SER A  37       8.634 -11.306 -32.349  1.00  4.160          H  
ATOM    581 1HB  SER A  37      10.004  -9.004 -33.772  1.00  5.900          H  
ATOM    582 2HB  SER A  37      10.066  -9.254 -32.039  1.00  5.900          H  
ATOM    583  HG  SER A  37      11.809 -10.066 -33.422  1.00  5.900          H  
ATOM    584  N   PHE A  38       7.192  -8.618 -33.712  1.00  3.090          N  
ATOM    585  CA  PHE A  38       6.067  -7.710 -33.561  1.00  3.290          C  
ATOM    586  C   PHE A  38       4.757  -8.463 -33.344  1.00  2.860          C  
ATOM    587  O   PHE A  38       4.106  -8.275 -32.317  1.00  2.990          O  
ATOM    588  CB  PHE A  38       5.944  -6.820 -34.793  1.00  4.530          C  
ATOM    589  CG  PHE A  38       4.754  -5.922 -34.808  1.00  4.530          C  
ATOM    590  CD1 PHE A  38       4.753  -4.731 -34.107  1.00  4.530          C  
ATOM    591  CD2 PHE A  38       3.624  -6.270 -35.537  1.00  4.530          C  
ATOM    592  CE1 PHE A  38       3.652  -3.902 -34.139  1.00  4.530          C  
ATOM    593  CE2 PHE A  38       2.527  -5.449 -35.568  1.00  4.530          C  
ATOM    594  CZ  PHE A  38       2.541  -4.260 -34.870  1.00  4.530          C  
ATOM    595  H   PHE A  38       7.771  -8.518 -34.551  1.00  3.710          H  
ATOM    596  HA  PHE A  38       6.250  -7.081 -32.691  1.00  3.950          H  
ATOM    597 1HB  PHE A  38       6.836  -6.203 -34.877  1.00  5.430          H  
ATOM    598 2HB  PHE A  38       5.908  -7.441 -35.681  1.00  5.430          H  
ATOM    599  HD1 PHE A  38       5.635  -4.448 -33.532  1.00  5.430          H  
ATOM    600  HD2 PHE A  38       3.616  -7.209 -36.094  1.00  5.430          H  
ATOM    601  HE1 PHE A  38       3.661  -2.963 -33.585  1.00  5.430          H  
ATOM    602  HE2 PHE A  38       1.647  -5.733 -36.145  1.00  5.430          H  
ATOM    603  HZ  PHE A  38       1.671  -3.605 -34.895  1.00  5.430          H  
ATOM    604  N   ILE A  39       4.409  -9.419 -34.220  1.00  2.580          N  
ATOM    605  CA  ILE A  39       3.127 -10.106 -34.041  1.00  2.390          C  
ATOM    606  C   ILE A  39       3.032 -10.791 -32.691  1.00  2.070          C  
ATOM    607  O   ILE A  39       1.969 -10.752 -32.056  1.00  2.010          O  
ATOM    608  CB  ILE A  39       2.856 -11.169 -35.142  1.00  3.420          C  
ATOM    609  CG1 ILE A  39       2.595 -10.472 -36.505  1.00  3.420          C  
ATOM    610  CG2 ILE A  39       1.667 -12.084 -34.730  1.00  3.420          C  
ATOM    611  CD1 ILE A  39       2.588 -11.413 -37.719  1.00  3.420          C  
ATOM    612  H   ILE A  39       4.997  -9.607 -35.039  1.00  3.100          H  
ATOM    613  HA  ILE A  39       2.340  -9.360 -34.095  1.00  2.870          H  
ATOM    614  HB  ILE A  39       3.751 -11.783 -35.267  1.00  4.110          H  
ATOM    615 1HG1 ILE A  39       1.632  -9.968 -36.456  1.00  4.110          H  
ATOM    616 2HG1 ILE A  39       3.370  -9.722 -36.664  1.00  4.110          H  
ATOM    617 1HG2 ILE A  39       1.497 -12.831 -35.492  1.00  4.110          H  
ATOM    618 2HG2 ILE A  39       1.871 -12.602 -33.798  1.00  4.110          H  
ATOM    619 3HG2 ILE A  39       0.772 -11.474 -34.608  1.00  4.110          H  
ATOM    620 1HD1 ILE A  39       2.396 -10.829 -38.609  1.00  4.110          H  
ATOM    621 2HD1 ILE A  39       3.557 -11.905 -37.804  1.00  4.110          H  
ATOM    622 3HD1 ILE A  39       1.809 -12.162 -37.626  1.00  4.110          H  
ATOM    623  N   SER A  40       4.093 -11.475 -32.288  1.00  2.190          N  
ATOM    624  CA  SER A  40       4.115 -12.181 -31.025  1.00  2.140          C  
ATOM    625  C   SER A  40       3.922 -11.222 -29.864  1.00  1.400          C  
ATOM    626  O   SER A  40       3.079 -11.462 -28.992  1.00  1.590          O  
ATOM    627  CB  SER A  40       5.429 -12.914 -30.868  1.00  3.020          C  
ATOM    628  OG  SER A  40       5.481 -13.604 -29.649  1.00  3.020          O  
ATOM    629  H   SER A  40       4.924 -11.481 -32.878  1.00  2.630          H  
ATOM    630  HA  SER A  40       3.301 -12.902 -31.019  1.00  2.570          H  
ATOM    631 1HB  SER A  40       5.555 -13.610 -31.696  1.00  3.620          H  
ATOM    632 2HB  SER A  40       6.249 -12.195 -30.921  1.00  3.620          H  
ATOM    633  HG  SER A  40       6.340 -14.025 -29.625  1.00  3.620          H  
ATOM    634  N   ASN A  41       4.666 -10.110 -29.864  1.00  1.230          N  
ATOM    635  CA  ASN A  41       4.568  -9.143 -28.786  1.00  1.390          C  
ATOM    636  C   ASN A  41       3.194  -8.502 -28.729  1.00  1.300          C  
ATOM    637  O   ASN A  41       2.652  -8.312 -27.640  1.00  1.530          O  
ATOM    638  CB  ASN A  41       5.629  -8.078 -28.941  1.00  1.880          C  
ATOM    639  CG  ASN A  41       7.010  -8.589 -28.636  1.00  1.880          C  
ATOM    640  OD1 ASN A  41       7.192  -9.627 -27.987  1.00  1.880          O  
ATOM    641  ND2 ASN A  41       7.999  -7.871 -29.094  1.00  1.880          N  
ATOM    642  H   ASN A  41       5.355  -9.971 -30.609  1.00  1.480          H  
ATOM    643  HA  ASN A  41       4.725  -9.663 -27.843  1.00  1.670          H  
ATOM    644 1HB  ASN A  41       5.613  -7.708 -29.971  1.00  2.260          H  
ATOM    645 2HB  ASN A  41       5.402  -7.239 -28.285  1.00  2.260          H  
ATOM    646 1HD2 ASN A  41       8.941  -8.157 -28.926  1.00  2.260          H  
ATOM    647 2HD2 ASN A  41       7.814  -7.039 -29.614  1.00  2.260          H  
ATOM    648  N   VAL A  42       2.601  -8.207 -29.886  1.00  1.150          N  
ATOM    649  CA  VAL A  42       1.282  -7.605 -29.896  1.00  1.180          C  
ATOM    650  C   VAL A  42       0.261  -8.572 -29.348  1.00  1.020          C  
ATOM    651  O   VAL A  42      -0.578  -8.179 -28.534  1.00  1.120          O  
ATOM    652  CB  VAL A  42       0.868  -7.149 -31.307  1.00  1.640          C  
ATOM    653  CG1 VAL A  42      -0.605  -6.710 -31.314  1.00  1.640          C  
ATOM    654  CG2 VAL A  42       1.735  -5.985 -31.734  1.00  1.640          C  
ATOM    655  H   VAL A  42       3.104  -8.373 -30.763  1.00  1.380          H  
ATOM    656  HA  VAL A  42       1.304  -6.726 -29.253  1.00  1.420          H  
ATOM    657  HB  VAL A  42       0.991  -7.980 -32.007  1.00  1.970          H  
ATOM    658 1HG1 VAL A  42      -0.876  -6.388 -32.317  1.00  1.970          H  
ATOM    659 2HG1 VAL A  42      -1.253  -7.534 -31.024  1.00  1.970          H  
ATOM    660 3HG1 VAL A  42      -0.746  -5.882 -30.616  1.00  1.970          H  
ATOM    661 1HG2 VAL A  42       1.441  -5.677 -32.725  1.00  1.970          H  
ATOM    662 2HG2 VAL A  42       1.604  -5.159 -31.039  1.00  1.970          H  
ATOM    663 3HG2 VAL A  42       2.779  -6.281 -31.744  1.00  1.970          H  
ATOM    664  N   ALA A  43       0.299  -9.822 -29.811  1.00  0.860          N  
ATOM    665  CA  ALA A  43      -0.641 -10.809 -29.334  1.00  0.830          C  
ATOM    666  C   ALA A  43      -0.500 -11.007 -27.833  1.00  0.820          C  
ATOM    667  O   ALA A  43      -1.507 -11.107 -27.122  1.00  0.870          O  
ATOM    668  CB  ALA A  43      -0.410 -12.121 -30.055  1.00  1.170          C  
ATOM    669  H   ALA A  43       0.996 -10.083 -30.515  1.00  1.030          H  
ATOM    670  HA  ALA A  43      -1.648 -10.451 -29.540  1.00  1.000          H  
ATOM    671 1HB  ALA A  43      -1.128 -12.861 -29.711  1.00  1.410          H  
ATOM    672 2HB  ALA A  43      -0.525 -11.967 -31.129  1.00  1.410          H  
ATOM    673 3HB  ALA A  43       0.605 -12.468 -29.848  1.00  1.410          H  
ATOM    674  N   ALA A  44       0.748 -11.032 -27.340  1.00  0.850          N  
ATOM    675  CA  ALA A  44       0.999 -11.190 -25.923  1.00  0.960          C  
ATOM    676  C   ALA A  44       0.449 -10.021 -25.130  1.00  1.010          C  
ATOM    677  O   ALA A  44      -0.178 -10.224 -24.086  1.00  1.050          O  
ATOM    678  CB  ALA A  44       2.486 -11.312 -25.673  1.00  1.300          C  
ATOM    679  H   ALA A  44       1.550 -10.983 -27.976  1.00  1.020          H  
ATOM    680  HA  ALA A  44       0.498 -12.097 -25.591  1.00  1.150          H  
ATOM    681 1HB  ALA A  44       2.669 -11.455 -24.611  1.00  1.560          H  
ATOM    682 2HB  ALA A  44       2.878 -12.163 -26.233  1.00  1.560          H  
ATOM    683 3HB  ALA A  44       2.981 -10.402 -26.009  1.00  1.560          H  
ATOM    684  N   ASN A  45       0.641  -8.801 -25.647  1.00  1.060          N  
ATOM    685  CA  ASN A  45       0.175  -7.604 -24.976  1.00  1.210          C  
ATOM    686  C   ASN A  45      -1.338  -7.564 -24.931  1.00  1.130          C  
ATOM    687  O   ASN A  45      -1.917  -7.129 -23.930  1.00  1.170          O  
ATOM    688  CB  ASN A  45       0.709  -6.377 -25.678  1.00  1.630          C  
ATOM    689  CG  ASN A  45       2.184  -6.181 -25.464  1.00  1.630          C  
ATOM    690  OD1 ASN A  45       2.781  -6.693 -24.508  1.00  1.630          O  
ATOM    691  ND2 ASN A  45       2.793  -5.440 -26.352  1.00  1.630          N  
ATOM    692  H   ASN A  45       1.204  -8.699 -26.496  1.00  1.270          H  
ATOM    693  HA  ASN A  45       0.538  -7.618 -23.949  1.00  1.450          H  
ATOM    694 1HB  ASN A  45       0.520  -6.468 -26.748  1.00  1.960          H  
ATOM    695 2HB  ASN A  45       0.177  -5.495 -25.326  1.00  1.960          H  
ATOM    696 1HD2 ASN A  45       3.774  -5.273 -26.271  1.00  1.960          H  
ATOM    697 2HD2 ASN A  45       2.281  -5.045 -27.111  1.00  1.960          H  
ATOM    698  N   ASN A  46      -1.988  -8.032 -26.001  1.00  1.070          N  
ATOM    699  CA  ASN A  46      -3.436  -8.044 -26.033  1.00  1.100          C  
ATOM    700  C   ASN A  46      -3.980  -9.080 -25.064  1.00  0.980          C  
ATOM    701  O   ASN A  46      -4.945  -8.807 -24.338  1.00  1.030          O  
ATOM    702  CB  ASN A  46      -3.940  -8.316 -27.434  1.00  1.530          C  
ATOM    703  CG  ASN A  46      -3.773  -7.144 -28.360  1.00  1.530          C  
ATOM    704  OD1 ASN A  46      -3.594  -5.996 -27.934  1.00  1.530          O  
ATOM    705  ND2 ASN A  46      -3.854  -7.406 -29.636  1.00  1.530          N  
ATOM    706  H   ASN A  46      -1.449  -8.314 -26.827  1.00  1.280          H  
ATOM    707  HA  ASN A  46      -3.799  -7.069 -25.711  1.00  1.320          H  
ATOM    708 1HB  ASN A  46      -3.389  -9.164 -27.849  1.00  1.830          H  
ATOM    709 2HB  ASN A  46      -4.991  -8.594 -27.397  1.00  1.830          H  
ATOM    710 1HD2 ASN A  46      -3.778  -6.662 -30.302  1.00  1.830          H  
ATOM    711 2HD2 ASN A  46      -4.006  -8.342 -29.948  1.00  1.830          H  
ATOM    712  N   ALA A  47      -3.360 -10.268 -25.033  1.00  0.870          N  
ATOM    713  CA  ALA A  47      -3.792 -11.318 -24.128  1.00  0.840          C  
ATOM    714  C   ALA A  47      -3.638 -10.878 -22.684  1.00  0.850          C  
ATOM    715  O   ALA A  47      -4.543 -11.084 -21.867  1.00  0.860          O  
ATOM    716  CB  ALA A  47      -2.985 -12.577 -24.370  1.00  1.190          C  
ATOM    717  H   ALA A  47      -2.588 -10.459 -25.681  1.00  1.040          H  
ATOM    718  HA  ALA A  47      -4.846 -11.518 -24.315  1.00  1.010          H  
ATOM    719 1HB  ALA A  47      -3.326 -13.363 -23.700  1.00  1.430          H  
ATOM    720 2HB  ALA A  47      -3.112 -12.893 -25.404  1.00  1.430          H  
ATOM    721 3HB  ALA A  47      -1.931 -12.367 -24.183  1.00  1.430          H  
ATOM    722  N   LEU A  48      -2.518 -10.209 -22.387  1.00  0.890          N  
ATOM    723  CA  LEU A  48      -2.255  -9.730 -21.052  1.00  0.950          C  
ATOM    724  C   LEU A  48      -3.253  -8.650 -20.691  1.00  0.970          C  
ATOM    725  O   LEU A  48      -3.868  -8.711 -19.627  1.00  0.950          O  
ATOM    726  CB  LEU A  48      -0.818  -9.211 -20.954  1.00  1.310          C  
ATOM    727  CG  LEU A  48      -0.365  -8.644 -19.592  1.00  1.310          C  
ATOM    728  CD1 LEU A  48      -0.458  -9.720 -18.496  1.00  1.310          C  
ATOM    729  CD2 LEU A  48       1.060  -8.131 -19.727  1.00  1.310          C  
ATOM    730  H   LEU A  48      -1.794 -10.084 -23.100  1.00  1.070          H  
ATOM    731  HA  LEU A  48      -2.382 -10.566 -20.371  1.00  1.140          H  
ATOM    732 1HB  LEU A  48      -0.145 -10.024 -21.225  1.00  1.570          H  
ATOM    733 2HB  LEU A  48      -0.698  -8.422 -21.697  1.00  1.570          H  
ATOM    734  HG  LEU A  48      -1.007  -7.828 -19.319  1.00  1.570          H  
ATOM    735 1HD1 LEU A  48      -0.134  -9.297 -17.547  1.00  1.570          H  
ATOM    736 2HD1 LEU A  48      -1.483 -10.067 -18.389  1.00  1.570          H  
ATOM    737 3HD1 LEU A  48       0.185 -10.560 -18.754  1.00  1.570          H  
ATOM    738 1HD2 LEU A  48       1.388  -7.708 -18.776  1.00  1.570          H  
ATOM    739 2HD2 LEU A  48       1.722  -8.952 -20.007  1.00  1.570          H  
ATOM    740 3HD2 LEU A  48       1.095  -7.360 -20.498  1.00  1.570          H  
ATOM    741  N   PHE A  49      -3.491  -7.687 -21.592  1.00  1.050          N  
ATOM    742  CA  PHE A  49      -4.457  -6.642 -21.300  1.00  1.160          C  
ATOM    743  C   PHE A  49      -5.781  -7.251 -20.933  1.00  1.080          C  
ATOM    744  O   PHE A  49      -6.390  -6.852 -19.942  1.00  1.090          O  
ATOM    745  CB  PHE A  49      -4.683  -5.695 -22.467  1.00  1.580          C  
ATOM    746  CG  PHE A  49      -5.789  -4.725 -22.160  1.00  1.580          C  
ATOM    747  CD1 PHE A  49      -5.560  -3.619 -21.361  1.00  1.580          C  
ATOM    748  CD2 PHE A  49      -7.076  -4.938 -22.646  1.00  1.580          C  
ATOM    749  CE1 PHE A  49      -6.584  -2.752 -21.056  1.00  1.580          C  
ATOM    750  CE2 PHE A  49      -8.095  -4.074 -22.341  1.00  1.580          C  
ATOM    751  CZ  PHE A  49      -7.850  -2.980 -21.544  1.00  1.580          C  
ATOM    752  H   PHE A  49      -2.971  -7.651 -22.472  1.00  1.260          H  
ATOM    753  HA  PHE A  49      -4.096  -6.066 -20.450  1.00  1.390          H  
ATOM    754 1HB  PHE A  49      -3.771  -5.142 -22.683  1.00  1.900          H  
ATOM    755 2HB  PHE A  49      -4.946  -6.262 -23.361  1.00  1.900          H  
ATOM    756  HD1 PHE A  49      -4.560  -3.441 -20.967  1.00  1.900          H  
ATOM    757  HD2 PHE A  49      -7.275  -5.809 -23.272  1.00  1.900          H  
ATOM    758  HE1 PHE A  49      -6.392  -1.887 -20.423  1.00  1.900          H  
ATOM    759  HE2 PHE A  49      -9.098  -4.256 -22.724  1.00  1.900          H  
ATOM    760  HZ  PHE A  49      -8.658  -2.295 -21.299  1.00  1.900          H  
ATOM    761  N   GLY A  50      -6.251  -8.195 -21.748  1.00  1.050          N  
ATOM    762  CA  GLY A  50      -7.505  -8.863 -21.493  1.00  1.100          C  
ATOM    763  C   GLY A  50      -7.511  -9.456 -20.092  1.00  0.990          C  
ATOM    764  O   GLY A  50      -8.426  -9.201 -19.308  1.00  1.050          O  
ATOM    765  H   GLY A  50      -5.712  -8.463 -22.578  1.00  1.260          H  
ATOM    766 1HA  GLY A  50      -8.325  -8.156 -21.605  1.00  1.320          H  
ATOM    767 2HA  GLY A  50      -7.644  -9.654 -22.232  1.00  1.320          H  
ATOM    768  N   ASN A  51      -6.493 -10.252 -19.755  1.00  0.880          N  
ATOM    769  CA  ASN A  51      -6.466 -10.890 -18.447  1.00  0.850          C  
ATOM    770  C   ASN A  51      -6.462  -9.883 -17.296  1.00  0.800          C  
ATOM    771  O   ASN A  51      -7.190 -10.072 -16.307  1.00  0.820          O  
ATOM    772  CB  ASN A  51      -5.247 -11.786 -18.345  1.00  1.200          C  
ATOM    773  CG  ASN A  51      -5.364 -13.036 -19.174  1.00  1.200          C  
ATOM    774  OD1 ASN A  51      -6.459 -13.470 -19.551  1.00  1.200          O  
ATOM    775  ND2 ASN A  51      -4.239 -13.631 -19.471  1.00  1.200          N  
ATOM    776  H   ASN A  51      -5.747 -10.434 -20.439  1.00  1.060          H  
ATOM    777  HA  ASN A  51      -7.365 -11.497 -18.346  1.00  1.020          H  
ATOM    778 1HB  ASN A  51      -4.369 -11.229 -18.681  1.00  1.440          H  
ATOM    779 2HB  ASN A  51      -5.083 -12.062 -17.306  1.00  1.440          H  
ATOM    780 1HD2 ASN A  51      -4.248 -14.465 -20.024  1.00  1.440          H  
ATOM    781 2HD2 ASN A  51      -3.371 -13.256 -19.153  1.00  1.440          H  
ATOM    782  N   ILE A  52      -5.697  -8.793 -17.433  1.00  0.780          N  
ATOM    783  CA  ILE A  52      -5.634  -7.785 -16.385  1.00  0.760          C  
ATOM    784  C   ILE A  52      -6.950  -7.064 -16.253  1.00  0.790          C  
ATOM    785  O   ILE A  52      -7.440  -6.869 -15.139  1.00  0.770          O  
ATOM    786  CB  ILE A  52      -4.528  -6.734 -16.626  1.00  1.070          C  
ATOM    787  CG1 ILE A  52      -3.136  -7.400 -16.513  1.00  1.070          C  
ATOM    788  CG2 ILE A  52      -4.683  -5.554 -15.601  1.00  1.070          C  
ATOM    789  CD1 ILE A  52      -1.999  -6.534 -17.009  1.00  1.070          C  
ATOM    790  H   ILE A  52      -5.114  -8.701 -18.273  1.00  0.940          H  
ATOM    791  HA  ILE A  52      -5.426  -8.287 -15.442  1.00  0.910          H  
ATOM    792  HB  ILE A  52      -4.619  -6.349 -17.647  1.00  1.290          H  
ATOM    793 1HG1 ILE A  52      -2.950  -7.662 -15.474  1.00  1.290          H  
ATOM    794 2HG1 ILE A  52      -3.143  -8.317 -17.103  1.00  1.290          H  
ATOM    795 1HG2 ILE A  52      -3.920  -4.807 -15.770  1.00  1.290          H  
ATOM    796 2HG2 ILE A  52      -5.652  -5.070 -15.704  1.00  1.290          H  
ATOM    797 3HG2 ILE A  52      -4.587  -5.942 -14.585  1.00  1.290          H  
ATOM    798 1HD1 ILE A  52      -1.063  -7.078 -16.908  1.00  1.290          H  
ATOM    799 2HD1 ILE A  52      -2.169  -6.288 -18.056  1.00  1.290          H  
ATOM    800 3HD1 ILE A  52      -1.933  -5.622 -16.434  1.00  1.290          H  
ATOM    801  N   ALA A  53      -7.497  -6.612 -17.381  1.00  0.860          N  
ATOM    802  CA  ALA A  53      -8.740  -5.872 -17.407  1.00  0.920          C  
ATOM    803  C   ALA A  53      -9.882  -6.691 -16.845  1.00  0.920          C  
ATOM    804  O   ALA A  53     -10.711  -6.166 -16.099  1.00  0.930          O  
ATOM    805  CB  ALA A  53      -9.054  -5.458 -18.831  1.00  1.260          C  
ATOM    806  H   ALA A  53      -7.026  -6.797 -18.265  1.00  1.030          H  
ATOM    807  HA  ALA A  53      -8.619  -4.984 -16.790  1.00  1.100          H  
ATOM    808 1HB  ALA A  53      -9.973  -4.881 -18.854  1.00  1.520          H  
ATOM    809 2HB  ALA A  53      -8.231  -4.858 -19.217  1.00  1.520          H  
ATOM    810 3HB  ALA A  53      -9.166  -6.353 -19.447  1.00  1.520          H  
ATOM    811  N   ASN A  54      -9.917  -7.987 -17.156  1.00  0.930          N  
ATOM    812  CA  ASN A  54     -10.994  -8.815 -16.664  1.00  0.970          C  
ATOM    813  C   ASN A  54     -10.834  -9.047 -15.180  1.00  0.930          C  
ATOM    814  O   ASN A  54     -11.804  -8.926 -14.430  1.00  0.970          O  
ATOM    815  CB  ASN A  54     -11.027 -10.120 -17.417  1.00  1.340          C  
ATOM    816  CG  ASN A  54     -11.503  -9.942 -18.827  1.00  1.340          C  
ATOM    817  OD1 ASN A  54     -12.171  -8.958 -19.174  1.00  1.340          O  
ATOM    818  ND2 ASN A  54     -11.169 -10.885 -19.662  1.00  1.340          N  
ATOM    819  H   ASN A  54      -9.227  -8.386 -17.800  1.00  1.120          H  
ATOM    820  HA  ASN A  54     -11.937  -8.290 -16.816  1.00  1.160          H  
ATOM    821 1HB  ASN A  54     -10.020 -10.548 -17.438  1.00  1.610          H  
ATOM    822 2HB  ASN A  54     -11.677 -10.826 -16.901  1.00  1.610          H  
ATOM    823 1HD2 ASN A  54     -11.451 -10.827 -20.618  1.00  1.610          H  
ATOM    824 2HD2 ASN A  54     -10.626 -11.663 -19.348  1.00  1.610          H  
ATOM    825  N   THR A  55      -9.599  -9.306 -14.743  1.00  0.860          N  
ATOM    826  CA  THR A  55      -9.321  -9.547 -13.342  1.00  0.840          C  
ATOM    827  C   THR A  55      -9.674  -8.309 -12.539  1.00  0.830          C  
ATOM    828  O   THR A  55     -10.314  -8.407 -11.489  1.00  0.850          O  
ATOM    829  CB  THR A  55      -7.831  -9.908 -13.122  1.00  1.180          C  
ATOM    830  OG1 THR A  55      -7.510 -11.110 -13.841  1.00  1.180          O  
ATOM    831  CG2 THR A  55      -7.561 -10.131 -11.641  1.00  1.180          C  
ATOM    832  H   THR A  55      -8.835  -9.403 -15.410  1.00  1.030          H  
ATOM    833  HA  THR A  55      -9.939 -10.376 -12.998  1.00  1.010          H  
ATOM    834  HB  THR A  55      -7.201  -9.097 -13.492  1.00  1.420          H  
ATOM    835  HG1 THR A  55      -7.525 -10.917 -14.804  1.00  1.420          H  
ATOM    836 1HG2 THR A  55      -6.514 -10.388 -11.503  1.00  1.420          H  
ATOM    837 2HG2 THR A  55      -7.783  -9.231 -11.085  1.00  1.420          H  
ATOM    838 3HG2 THR A  55      -8.187 -10.946 -11.278  1.00  1.420          H  
ATOM    839  N   THR A  56      -9.266  -7.142 -13.038  1.00  0.810          N  
ATOM    840  CA  THR A  56      -9.503  -5.878 -12.377  1.00  0.800          C  
ATOM    841  C   THR A  56     -10.989  -5.611 -12.231  1.00  0.850          C  
ATOM    842  O   THR A  56     -11.443  -5.240 -11.146  1.00  0.850          O  
ATOM    843  CB  THR A  56      -8.841  -4.722 -13.157  1.00  1.120          C  
ATOM    844  OG1 THR A  56      -7.420  -4.933 -13.219  1.00  1.120          O  
ATOM    845  CG2 THR A  56      -9.125  -3.391 -12.460  1.00  1.120          C  
ATOM    846  H   THR A  56      -8.734  -7.133 -13.906  1.00  0.970          H  
ATOM    847  HA  THR A  56      -9.063  -5.923 -11.380  1.00  0.960          H  
ATOM    848  HB  THR A  56      -9.238  -4.695 -14.173  1.00  1.350          H  
ATOM    849  HG1 THR A  56      -7.238  -5.685 -13.826  1.00  1.350          H  
ATOM    850 1HG2 THR A  56      -8.651  -2.588 -13.017  1.00  1.350          H  
ATOM    851 2HG2 THR A  56     -10.196  -3.214 -12.420  1.00  1.350          H  
ATOM    852 3HG2 THR A  56      -8.726  -3.419 -11.448  1.00  1.350          H  
ATOM    853  N   LYS A  57     -11.760  -5.794 -13.312  1.00  0.900          N  
ATOM    854  CA  LYS A  57     -13.193  -5.565 -13.244  1.00  0.950          C  
ATOM    855  C   LYS A  57     -13.866  -6.514 -12.258  1.00  0.970          C  
ATOM    856  O   LYS A  57     -14.752  -6.087 -11.512  1.00  1.000          O  
ATOM    857  CB  LYS A  57     -13.813  -5.686 -14.632  1.00  1.310          C  
ATOM    858  CG  LYS A  57     -13.462  -4.521 -15.566  1.00  1.310          C  
ATOM    859  CD  LYS A  57     -14.045  -4.725 -16.958  1.00  1.310          C  
ATOM    860  CE  LYS A  57     -13.662  -3.587 -17.898  1.00  1.310          C  
ATOM    861  NZ  LYS A  57     -14.199  -3.799 -19.275  1.00  1.310          N  
ATOM    862  H   LYS A  57     -11.340  -6.074 -14.204  1.00  1.080          H  
ATOM    863  HA  LYS A  57     -13.356  -4.547 -12.889  1.00  1.140          H  
ATOM    864 1HB  LYS A  57     -13.460  -6.610 -15.101  1.00  1.570          H  
ATOM    865 2HB  LYS A  57     -14.895  -5.748 -14.546  1.00  1.570          H  
ATOM    866 1HG  LYS A  57     -13.865  -3.600 -15.142  1.00  1.570          H  
ATOM    867 2HG  LYS A  57     -12.384  -4.416 -15.631  1.00  1.570          H  
ATOM    868 1HD  LYS A  57     -13.662  -5.664 -17.368  1.00  1.570          H  
ATOM    869 2HD  LYS A  57     -15.129  -4.789 -16.896  1.00  1.570          H  
ATOM    870 1HE  LYS A  57     -14.055  -2.651 -17.504  1.00  1.570          H  
ATOM    871 2HE  LYS A  57     -12.574  -3.520 -17.949  1.00  1.570          H  
ATOM    872 1HZ  LYS A  57     -13.924  -3.029 -19.868  1.00  1.570          H  
ATOM    873 2HZ  LYS A  57     -13.827  -4.663 -19.650  1.00  1.570          H  
ATOM    874 3HZ  LYS A  57     -15.207  -3.854 -19.242  1.00  1.570          H  
ATOM    875  N   GLN A  58     -13.439  -7.786 -12.231  1.00  0.960          N  
ATOM    876  CA  GLN A  58     -14.003  -8.764 -11.309  1.00  0.990          C  
ATOM    877  C   GLN A  58     -13.723  -8.371  -9.865  1.00  0.960          C  
ATOM    878  O   GLN A  58     -14.619  -8.447  -9.023  1.00  0.990          O  
ATOM    879  CB  GLN A  58     -13.419 -10.143 -11.603  1.00  1.370          C  
ATOM    880  CG  GLN A  58     -13.895 -10.758 -12.914  1.00  1.370          C  
ATOM    881  CD  GLN A  58     -13.057 -11.954 -13.308  1.00  1.370          C  
ATOM    882  OE1 GLN A  58     -12.003 -12.180 -12.704  1.00  1.370          O  
ATOM    883  NE2 GLN A  58     -13.504 -12.712 -14.302  1.00  1.370          N  
ATOM    884  H   GLN A  58     -12.730  -8.094 -12.908  1.00  1.150          H  
ATOM    885  HA  GLN A  58     -15.082  -8.795 -11.454  1.00  1.190          H  
ATOM    886 1HB  GLN A  58     -12.334 -10.062 -11.646  1.00  1.650          H  
ATOM    887 2HB  GLN A  58     -13.666 -10.825 -10.793  1.00  1.650          H  
ATOM    888 1HG  GLN A  58     -14.920 -11.098 -12.778  1.00  1.650          H  
ATOM    889 2HG  GLN A  58     -13.857 -10.019 -13.705  1.00  1.650          H  
ATOM    890 1HE2 GLN A  58     -12.980 -13.512 -14.596  1.00  1.650          H  
ATOM    891 2HE2 GLN A  58     -14.366 -12.486 -14.760  1.00  1.650          H  
ATOM    892  N   ILE A  59     -12.505  -7.888  -9.585  1.00  0.910          N  
ATOM    893  CA  ILE A  59     -12.167  -7.456  -8.238  1.00  0.890          C  
ATOM    894  C   ILE A  59     -13.017  -6.273  -7.845  1.00  0.910          C  
ATOM    895  O   ILE A  59     -13.530  -6.239  -6.726  1.00  0.940          O  
ATOM    896  CB  ILE A  59     -10.679  -7.079  -8.097  1.00  1.250          C  
ATOM    897  CG1 ILE A  59      -9.818  -8.354  -8.236  1.00  1.250          C  
ATOM    898  CG2 ILE A  59     -10.438  -6.366  -6.718  1.00  1.250          C  
ATOM    899  CD1 ILE A  59      -8.342  -8.090  -8.429  1.00  1.250          C  
ATOM    900  H   ILE A  59     -11.789  -7.891 -10.319  1.00  1.090          H  
ATOM    901  HA  ILE A  59     -12.378  -8.270  -7.551  1.00  1.070          H  
ATOM    902  HB  ILE A  59     -10.398  -6.408  -8.911  1.00  1.500          H  
ATOM    903 1HG1 ILE A  59      -9.946  -8.961  -7.344  1.00  1.500          H  
ATOM    904 2HG1 ILE A  59     -10.176  -8.925  -9.087  1.00  1.500          H  
ATOM    905 1HG2 ILE A  59      -9.396  -6.093  -6.616  1.00  1.500          H  
ATOM    906 2HG2 ILE A  59     -11.034  -5.457  -6.644  1.00  1.500          H  
ATOM    907 3HG2 ILE A  59     -10.717  -7.040  -5.906  1.00  1.500          H  
ATOM    908 1HD1 ILE A  59      -7.819  -9.041  -8.524  1.00  1.500          H  
ATOM    909 2HD1 ILE A  59      -8.198  -7.503  -9.338  1.00  1.500          H  
ATOM    910 3HD1 ILE A  59      -7.937  -7.549  -7.584  1.00  1.500          H  
ATOM    911  N   GLN A  60     -13.147  -5.288  -8.736  1.00  0.910          N  
ATOM    912  CA  GLN A  60     -13.932  -4.107  -8.430  1.00  0.930          C  
ATOM    913  C   GLN A  60     -15.378  -4.484  -8.150  1.00  0.990          C  
ATOM    914  O   GLN A  60     -15.979  -3.945  -7.214  1.00  1.010          O  
ATOM    915  CB  GLN A  60     -13.867  -3.131  -9.600  1.00  1.290          C  
ATOM    916  CG  GLN A  60     -12.510  -2.468  -9.795  1.00  1.290          C  
ATOM    917  CD  GLN A  60     -12.447  -1.700 -11.094  1.00  1.290          C  
ATOM    918  OE1 GLN A  60     -13.317  -1.873 -11.954  1.00  1.290          O  
ATOM    919  NE2 GLN A  60     -11.435  -0.855 -11.248  1.00  1.290          N  
ATOM    920  H   GLN A  60     -12.670  -5.358  -9.642  1.00  1.090          H  
ATOM    921  HA  GLN A  60     -13.518  -3.635  -7.541  1.00  1.120          H  
ATOM    922 1HB  GLN A  60     -14.111  -3.666 -10.518  1.00  1.550          H  
ATOM    923 2HB  GLN A  60     -14.613  -2.350  -9.467  1.00  1.550          H  
ATOM    924 1HG  GLN A  60     -12.350  -1.764  -8.981  1.00  1.550          H  
ATOM    925 2HG  GLN A  60     -11.728  -3.218  -9.790  1.00  1.550          H  
ATOM    926 1HE2 GLN A  60     -11.351  -0.322 -12.092  1.00  1.550          H  
ATOM    927 2HE2 GLN A  60     -10.753  -0.748 -10.523  1.00  1.550          H  
ATOM    928  N   ALA A  61     -15.927  -5.427  -8.940  1.00  1.020          N  
ATOM    929  CA  ALA A  61     -17.291  -5.884  -8.747  1.00  1.080          C  
ATOM    930  C   ALA A  61     -17.457  -6.506  -7.374  1.00  1.100          C  
ATOM    931  O   ALA A  61     -18.442  -6.226  -6.690  1.00  1.150          O  
ATOM    932  CB  ALA A  61     -17.665  -6.892  -9.812  1.00  1.490          C  
ATOM    933  H   ALA A  61     -15.390  -5.795  -9.732  1.00  1.220          H  
ATOM    934  HA  ALA A  61     -17.950  -5.026  -8.826  1.00  1.300          H  
ATOM    935 1HB  ALA A  61     -18.694  -7.210  -9.667  1.00  1.790          H  
ATOM    936 2HB  ALA A  61     -17.555  -6.435 -10.795  1.00  1.790          H  
ATOM    937 3HB  ALA A  61     -17.004  -7.753  -9.740  1.00  1.790          H  
ATOM    938  N   VAL A  62     -16.474  -7.303  -6.938  1.00  1.080          N  
ATOM    939  CA  VAL A  62     -16.525  -7.910  -5.615  1.00  1.110          C  
ATOM    940  C   VAL A  62     -16.471  -6.851  -4.535  1.00  1.070          C  
ATOM    941  O   VAL A  62     -17.224  -6.906  -3.564  1.00  1.120          O  
ATOM    942  CB  VAL A  62     -15.400  -8.934  -5.399  1.00  1.540          C  
ATOM    943  CG1 VAL A  62     -15.368  -9.391  -3.919  1.00  1.540          C  
ATOM    944  CG2 VAL A  62     -15.649 -10.131  -6.299  1.00  1.540          C  
ATOM    945  H   VAL A  62     -15.707  -7.537  -7.583  1.00  1.300          H  
ATOM    946  HA  VAL A  62     -17.467  -8.446  -5.532  1.00  1.330          H  
ATOM    947  HB  VAL A  62     -14.439  -8.476  -5.643  1.00  1.850          H  
ATOM    948 1HG1 VAL A  62     -14.572 -10.120  -3.787  1.00  1.850          H  
ATOM    949 2HG1 VAL A  62     -15.183  -8.546  -3.256  1.00  1.850          H  
ATOM    950 3HG1 VAL A  62     -16.325  -9.847  -3.659  1.00  1.850          H  
ATOM    951 1HG2 VAL A  62     -14.855 -10.862  -6.161  1.00  1.850          H  
ATOM    952 2HG2 VAL A  62     -16.607 -10.580  -6.045  1.00  1.850          H  
ATOM    953 3HG2 VAL A  62     -15.670  -9.816  -7.332  1.00  1.850          H  
ATOM    954  N   VAL A  63     -15.584  -5.878  -4.683  1.00  1.010          N  
ATOM    955  CA  VAL A  63     -15.473  -4.858  -3.663  1.00  0.980          C  
ATOM    956  C   VAL A  63     -16.794  -4.132  -3.455  1.00  0.980          C  
ATOM    957  O   VAL A  63     -17.244  -4.012  -2.310  1.00  1.000          O  
ATOM    958  CB  VAL A  63     -14.344  -3.868  -4.044  1.00  1.380          C  
ATOM    959  CG1 VAL A  63     -14.340  -2.644  -3.146  1.00  1.380          C  
ATOM    960  CG2 VAL A  63     -13.003  -4.580  -3.906  1.00  1.380          C  
ATOM    961  H   VAL A  63     -14.960  -5.885  -5.496  1.00  1.210          H  
ATOM    962  HA  VAL A  63     -15.197  -5.344  -2.728  1.00  1.180          H  
ATOM    963  HB  VAL A  63     -14.492  -3.541  -5.073  1.00  1.660          H  
ATOM    964 1HG1 VAL A  63     -13.531  -1.974  -3.440  1.00  1.660          H  
ATOM    965 2HG1 VAL A  63     -15.280  -2.117  -3.234  1.00  1.660          H  
ATOM    966 3HG1 VAL A  63     -14.184  -2.954  -2.116  1.00  1.660          H  
ATOM    967 1HG2 VAL A  63     -12.199  -3.901  -4.188  1.00  1.660          H  
ATOM    968 2HG2 VAL A  63     -12.869  -4.892  -2.871  1.00  1.660          H  
ATOM    969 3HG2 VAL A  63     -12.976  -5.449  -4.541  1.00  1.660          H  
ATOM    970  N   ILE A  64     -17.467  -3.721  -4.536  1.00  0.960          N  
ATOM    971  CA  ILE A  64     -18.743  -3.036  -4.349  1.00  0.990          C  
ATOM    972  C   ILE A  64     -19.857  -4.012  -3.922  1.00  1.020          C  
ATOM    973  O   ILE A  64     -20.680  -3.675  -3.067  1.00  1.000          O  
ATOM    974  CB  ILE A  64     -19.136  -2.203  -5.603  1.00  1.370          C  
ATOM    975  CG1 ILE A  64     -19.390  -3.106  -6.845  1.00  1.370          C  
ATOM    976  CG2 ILE A  64     -18.031  -1.168  -5.866  1.00  1.370          C  
ATOM    977  CD1 ILE A  64     -19.951  -2.401  -8.061  1.00  1.370          C  
ATOM    978  H   ILE A  64     -17.056  -3.870  -5.466  1.00  1.150          H  
ATOM    979  HA  ILE A  64     -18.615  -2.320  -3.540  1.00  1.190          H  
ATOM    980  HB  ILE A  64     -20.054  -1.694  -5.405  1.00  1.650          H  
ATOM    981 1HG1 ILE A  64     -18.461  -3.568  -7.117  1.00  1.650          H  
ATOM    982 2HG1 ILE A  64     -20.097  -3.877  -6.593  1.00  1.650          H  
ATOM    983 1HG2 ILE A  64     -18.284  -0.532  -6.708  1.00  1.650          H  
ATOM    984 2HG2 ILE A  64     -17.919  -0.557  -4.989  1.00  1.650          H  
ATOM    985 3HG2 ILE A  64     -17.088  -1.681  -6.073  1.00  1.650          H  
ATOM    986 1HD1 ILE A  64     -20.091  -3.129  -8.860  1.00  1.650          H  
ATOM    987 2HD1 ILE A  64     -20.911  -1.952  -7.806  1.00  1.650          H  
ATOM    988 3HD1 ILE A  64     -19.270  -1.631  -8.403  1.00  1.650          H  
ATOM    989  N   ALA A  65     -19.816  -5.265  -4.422  1.00  1.110          N  
ATOM    990  CA  ALA A  65     -20.776  -6.315  -4.076  1.00  1.180          C  
ATOM    991  C   ALA A  65     -20.766  -6.612  -2.590  1.00  1.140          C  
ATOM    992  O   ALA A  65     -21.778  -7.020  -2.029  1.00  1.170          O  
ATOM    993  CB  ALA A  65     -20.474  -7.596  -4.828  1.00  1.620          C  
ATOM    994  H   ALA A  65     -19.118  -5.510  -5.128  1.00  1.330          H  
ATOM    995  HA  ALA A  65     -21.770  -5.965  -4.348  1.00  1.420          H  
ATOM    996 1HB  ALA A  65     -21.215  -8.350  -4.568  1.00  1.950          H  
ATOM    997 2HB  ALA A  65     -20.506  -7.407  -5.897  1.00  1.950          H  
ATOM    998 3HB  ALA A  65     -19.492  -7.943  -4.546  1.00  1.950          H  
ATOM    999  N   VAL A  66     -19.622  -6.480  -1.949  1.00  1.090          N  
ATOM   1000  CA  VAL A  66     -19.572  -6.707  -0.528  1.00  1.070          C  
ATOM   1001  C   VAL A  66     -19.893  -5.413   0.233  1.00  1.040          C  
ATOM   1002  O   VAL A  66     -20.803  -5.385   1.065  1.00  1.020          O  
ATOM   1003  CB  VAL A  66     -18.191  -7.277  -0.146  1.00  1.510          C  
ATOM   1004  CG1 VAL A  66     -18.056  -7.422   1.368  1.00  1.510          C  
ATOM   1005  CG2 VAL A  66     -18.024  -8.640  -0.825  1.00  1.510          C  
ATOM   1006  H   VAL A  66     -18.768  -6.246  -2.466  1.00  1.310          H  
ATOM   1007  HA  VAL A  66     -20.326  -7.451  -0.271  1.00  1.280          H  
ATOM   1008  HB  VAL A  66     -17.409  -6.595  -0.498  1.00  1.810          H  
ATOM   1009 1HG1 VAL A  66     -17.074  -7.829   1.605  1.00  1.810          H  
ATOM   1010 2HG1 VAL A  66     -18.161  -6.454   1.841  1.00  1.810          H  
ATOM   1011 3HG1 VAL A  66     -18.829  -8.096   1.739  1.00  1.810          H  
ATOM   1012 1HG2 VAL A  66     -17.046  -9.054  -0.583  1.00  1.810          H  
ATOM   1013 2HG2 VAL A  66     -18.803  -9.314  -0.476  1.00  1.810          H  
ATOM   1014 3HG2 VAL A  66     -18.107  -8.528  -1.903  1.00  1.810          H  
ATOM   1015  N   ILE A  67     -19.176  -4.330  -0.068  1.00  1.030          N  
ATOM   1016  CA  ILE A  67     -19.326  -3.100   0.698  1.00  1.020          C  
ATOM   1017  C   ILE A  67     -20.683  -2.427   0.605  1.00  1.070          C  
ATOM   1018  O   ILE A  67     -21.198  -1.967   1.631  1.00  1.050          O  
ATOM   1019  CB  ILE A  67     -18.266  -2.058   0.283  1.00  1.430          C  
ATOM   1020  CG1 ILE A  67     -16.884  -2.548   0.714  1.00  1.430          C  
ATOM   1021  CG2 ILE A  67     -18.598  -0.656   0.913  1.00  1.430          C  
ATOM   1022  CD1 ILE A  67     -15.746  -1.745   0.110  1.00  1.430          C  
ATOM   1023  H   ILE A  67     -18.469  -4.379  -0.804  1.00  1.240          H  
ATOM   1024  HA  ILE A  67     -19.156  -3.341   1.740  1.00  1.220          H  
ATOM   1025  HB  ILE A  67     -18.247  -1.980  -0.800  1.00  1.720          H  
ATOM   1026 1HG1 ILE A  67     -16.813  -2.520   1.793  1.00  1.720          H  
ATOM   1027 2HG1 ILE A  67     -16.770  -3.584   0.386  1.00  1.720          H  
ATOM   1028 1HG2 ILE A  67     -17.858   0.070   0.630  1.00  1.720          H  
ATOM   1029 2HG2 ILE A  67     -19.559  -0.297   0.568  1.00  1.720          H  
ATOM   1030 3HG2 ILE A  67     -18.618  -0.741   1.998  1.00  1.720          H  
ATOM   1031 1HD1 ILE A  67     -14.790  -2.162   0.424  1.00  1.720          H  
ATOM   1032 2HD1 ILE A  67     -15.827  -1.807  -0.952  1.00  1.720          H  
ATOM   1033 3HD1 ILE A  67     -15.792  -0.713   0.411  1.00  1.720          H  
ATOM   1034  N   ILE A  68     -21.246  -2.275  -0.590  1.00  1.150          N  
ATOM   1035  CA  ILE A  68     -22.474  -1.523  -0.624  1.00  1.210          C  
ATOM   1036  C   ILE A  68     -23.619  -2.273   0.057  1.00  1.150          C  
ATOM   1037  O   ILE A  68     -24.294  -1.647   0.866  1.00  1.140          O  
ATOM   1038  CB  ILE A  68     -22.785  -0.984  -2.046  1.00  1.670          C  
ATOM   1039  CG1 ILE A  68     -21.701   0.077  -2.401  1.00  1.670          C  
ATOM   1040  CG2 ILE A  68     -24.202  -0.401  -2.099  1.00  1.670          C  
ATOM   1041  CD1 ILE A  68     -21.687   0.518  -3.862  1.00  1.670          C  
ATOM   1042  H   ILE A  68     -20.846  -2.686  -1.439  1.00  1.380          H  
ATOM   1043  HA  ILE A  68     -22.313  -0.625  -0.033  1.00  1.450          H  
ATOM   1044  HB  ILE A  68     -22.678  -1.762  -2.778  1.00  2.000          H  
ATOM   1045 1HG1 ILE A  68     -21.847   0.949  -1.768  1.00  2.000          H  
ATOM   1046 2HG1 ILE A  68     -20.721  -0.353  -2.175  1.00  2.000          H  
ATOM   1047 1HG2 ILE A  68     -24.413  -0.016  -3.090  1.00  2.000          H  
ATOM   1048 2HG2 ILE A  68     -24.913  -1.175  -1.870  1.00  2.000          H  
ATOM   1049 3HG2 ILE A  68     -24.294   0.402  -1.373  1.00  2.000          H  
ATOM   1050 1HD1 ILE A  68     -20.885   1.239  -4.022  1.00  2.000          H  
ATOM   1051 2HD1 ILE A  68     -21.523  -0.341  -4.491  1.00  2.000          H  
ATOM   1052 3HD1 ILE A  68     -22.632   0.978  -4.130  1.00  2.000          H  
ATOM   1053  N   PRO A  69     -23.944  -3.551  -0.246  1.00  1.160          N  
ATOM   1054  CA  PRO A  69     -24.963  -4.314   0.461  1.00  1.120          C  
ATOM   1055  C   PRO A  69     -24.794  -4.306   1.984  1.00  0.990          C  
ATOM   1056  O   PRO A  69     -25.796  -4.249   2.701  1.00  0.980          O  
ATOM   1057  CB  PRO A  69     -24.833  -5.698  -0.158  1.00  1.680          C  
ATOM   1058  CG  PRO A  69     -24.365  -5.408  -1.550  1.00  1.680          C  
ATOM   1059  CD  PRO A  69     -23.360  -4.277  -1.382  1.00  1.680          C  
ATOM   1060  HA  PRO A  69     -25.943  -3.898   0.196  1.00  1.340          H  
ATOM   1061 1HB  PRO A  69     -24.102  -6.299   0.413  1.00  2.020          H  
ATOM   1062 2HB  PRO A  69     -25.793  -6.227  -0.120  1.00  2.020          H  
ATOM   1063 1HG  PRO A  69     -23.981  -6.306  -2.022  1.00  2.020          H  
ATOM   1064 2HG  PRO A  69     -25.223  -5.091  -2.160  1.00  2.020          H  
ATOM   1065 1HD  PRO A  69     -22.376  -4.680  -1.127  1.00  2.020          H  
ATOM   1066 2HD  PRO A  69     -23.344  -3.711  -2.288  1.00  2.020          H  
ATOM   1067  N   ILE A  70     -23.546  -4.304   2.496  1.00  0.910          N  
ATOM   1068  CA  ILE A  70     -23.387  -4.234   3.948  1.00  0.810          C  
ATOM   1069  C   ILE A  70     -23.916  -2.900   4.434  1.00  0.800          C  
ATOM   1070  O   ILE A  70     -24.674  -2.849   5.411  1.00  0.760          O  
ATOM   1071  CB  ILE A  70     -21.932  -4.427   4.405  1.00  1.170          C  
ATOM   1072  CG1 ILE A  70     -21.507  -5.878   4.126  1.00  1.170          C  
ATOM   1073  CG2 ILE A  70     -21.810  -4.079   5.926  1.00  1.170          C  
ATOM   1074  CD1 ILE A  70     -20.023  -6.116   4.237  1.00  1.170          C  
ATOM   1075  H   ILE A  70     -22.710  -4.425   1.908  1.00  1.090          H  
ATOM   1076  HA  ILE A  70     -23.985  -5.020   4.402  1.00  0.970          H  
ATOM   1077  HB  ILE A  70     -21.277  -3.775   3.820  1.00  1.410          H  
ATOM   1078 1HG1 ILE A  70     -22.013  -6.533   4.830  1.00  1.410          H  
ATOM   1079 2HG1 ILE A  70     -21.826  -6.148   3.126  1.00  1.410          H  
ATOM   1080 1HG2 ILE A  70     -20.790  -4.207   6.259  1.00  1.410          H  
ATOM   1081 2HG2 ILE A  70     -22.098  -3.046   6.103  1.00  1.410          H  
ATOM   1082 3HG2 ILE A  70     -22.464  -4.735   6.504  1.00  1.410          H  
ATOM   1083 1HD1 ILE A  70     -19.812  -7.160   4.016  1.00  1.410          H  
ATOM   1084 2HD1 ILE A  70     -19.510  -5.480   3.518  1.00  1.410          H  
ATOM   1085 3HD1 ILE A  70     -19.670  -5.888   5.234  1.00  1.410          H  
ATOM   1086  N   ILE A  71     -23.512  -1.821   3.768  1.00  0.880          N  
ATOM   1087  CA  ILE A  71     -23.967  -0.503   4.155  1.00  0.930          C  
ATOM   1088  C   ILE A  71     -25.487  -0.421   4.043  1.00  0.900          C  
ATOM   1089  O   ILE A  71     -26.132   0.161   4.914  1.00  0.850          O  
ATOM   1090  CB  ILE A  71     -23.318   0.611   3.323  1.00  1.280          C  
ATOM   1091  CG1 ILE A  71     -21.804   0.689   3.615  1.00  1.280          C  
ATOM   1092  CG2 ILE A  71     -23.986   1.933   3.702  1.00  1.280          C  
ATOM   1093  CD1 ILE A  71     -21.030   1.543   2.612  1.00  1.280          C  
ATOM   1094  H   ILE A  71     -22.855  -1.932   2.981  1.00  1.060          H  
ATOM   1095  HA  ILE A  71     -23.697  -0.342   5.199  1.00  1.120          H  
ATOM   1096  HB  ILE A  71     -23.446   0.409   2.256  1.00  1.540          H  
ATOM   1097 1HG1 ILE A  71     -21.653   1.096   4.612  1.00  1.540          H  
ATOM   1098 2HG1 ILE A  71     -21.392  -0.319   3.591  1.00  1.540          H  
ATOM   1099 1HG2 ILE A  71     -23.556   2.729   3.155  1.00  1.540          H  
ATOM   1100 2HG2 ILE A  71     -25.035   1.899   3.481  1.00  1.540          H  
ATOM   1101 3HG2 ILE A  71     -23.848   2.116   4.768  1.00  1.540          H  
ATOM   1102 1HD1 ILE A  71     -19.971   1.536   2.873  1.00  1.540          H  
ATOM   1103 2HD1 ILE A  71     -21.160   1.124   1.614  1.00  1.540          H  
ATOM   1104 3HD1 ILE A  71     -21.385   2.563   2.618  1.00  1.540          H  
ATOM   1105  N   MET A  72     -26.055  -0.948   2.947  1.00  0.970          N  
ATOM   1106  CA  MET A  72     -27.498  -0.904   2.734  1.00  1.010          C  
ATOM   1107  C   MET A  72     -28.237  -1.577   3.895  1.00  0.930          C  
ATOM   1108  O   MET A  72     -29.245  -1.046   4.366  1.00  0.940          O  
ATOM   1109  CB  MET A  72     -27.862  -1.598   1.427  1.00  1.400          C  
ATOM   1110  CG  MET A  72     -27.392  -0.886   0.156  1.00  1.400          C  
ATOM   1111  SD  MET A  72     -27.655  -1.882  -1.343  1.00  1.400          S  
ATOM   1112  CE  MET A  72     -29.423  -1.860  -1.600  1.00  1.400          C  
ATOM   1113  H   MET A  72     -25.451  -1.384   2.248  1.00  1.160          H  
ATOM   1114  HA  MET A  72     -27.813   0.136   2.689  1.00  1.210          H  
ATOM   1115 1HB  MET A  72     -27.443  -2.596   1.430  1.00  1.680          H  
ATOM   1116 2HB  MET A  72     -28.942  -1.703   1.378  1.00  1.680          H  
ATOM   1117 1HG  MET A  72     -27.877   0.054   0.042  1.00  1.680          H  
ATOM   1118 2HG  MET A  72     -26.347  -0.675   0.239  1.00  1.680          H  
ATOM   1119 1HE  MET A  72     -29.665  -2.451  -2.485  1.00  1.680          H  
ATOM   1120 2HE  MET A  72     -29.935  -2.282  -0.737  1.00  1.680          H  
ATOM   1121 3HE  MET A  72     -29.751  -0.841  -1.758  1.00  1.680          H  
ATOM   1122  N   LEU A  73     -27.740  -2.733   4.376  1.00  0.890          N  
ATOM   1123  CA  LEU A  73     -28.357  -3.400   5.525  1.00  0.870          C  
ATOM   1124  C   LEU A  73     -28.250  -2.551   6.784  1.00  0.830          C  
ATOM   1125  O   LEU A  73     -29.211  -2.468   7.556  1.00  0.870          O  
ATOM   1126  CB  LEU A  73     -27.745  -4.775   5.799  1.00  1.230          C  
ATOM   1127  CG  LEU A  73     -28.337  -5.554   7.048  1.00  1.230          C  
ATOM   1128  CD1 LEU A  73     -29.867  -5.786   6.892  1.00  1.230          C  
ATOM   1129  CD2 LEU A  73     -27.604  -6.879   7.180  1.00  1.230          C  
ATOM   1130  H   LEU A  73     -26.946  -3.176   3.898  1.00  1.070          H  
ATOM   1131  HA  LEU A  73     -29.407  -3.535   5.290  1.00  1.040          H  
ATOM   1132 1HB  LEU A  73     -27.877  -5.393   4.913  1.00  1.470          H  
ATOM   1133 2HB  LEU A  73     -26.670  -4.641   5.958  1.00  1.470          H  
ATOM   1134  HG  LEU A  73     -28.178  -4.969   7.953  1.00  1.470          H  
ATOM   1135 1HD1 LEU A  73     -30.239  -6.323   7.765  1.00  1.470          H  
ATOM   1136 2HD1 LEU A  73     -30.391  -4.837   6.822  1.00  1.470          H  
ATOM   1137 3HD1 LEU A  73     -30.061  -6.372   5.996  1.00  1.470          H  
ATOM   1138 1HD2 LEU A  73     -27.984  -7.423   8.047  1.00  1.470          H  
ATOM   1139 2HD2 LEU A  73     -27.759  -7.477   6.281  1.00  1.470          H  
ATOM   1140 3HD2 LEU A  73     -26.538  -6.689   7.310  1.00  1.470          H  
ATOM   1141  N   ILE A  74     -27.092  -1.925   7.012  1.00  0.780          N  
ATOM   1142  CA  ILE A  74     -26.944  -1.091   8.194  1.00  0.770          C  
ATOM   1143  C   ILE A  74     -27.993   0.000   8.132  1.00  0.780          C  
ATOM   1144  O   ILE A  74     -28.674   0.259   9.125  1.00  0.810          O  
ATOM   1145  CB  ILE A  74     -25.538  -0.464   8.298  1.00  1.080          C  
ATOM   1146  CG1 ILE A  74     -24.498  -1.579   8.571  1.00  1.080          C  
ATOM   1147  CG2 ILE A  74     -25.528   0.622   9.415  1.00  1.080          C  
ATOM   1148  CD1 ILE A  74     -23.049  -1.158   8.385  1.00  1.080          C  
ATOM   1149  H   ILE A  74     -26.302  -2.079   6.370  1.00  0.940          H  
ATOM   1150  HA  ILE A  74     -27.123  -1.699   9.082  1.00  0.920          H  
ATOM   1151  HB  ILE A  74     -25.278  -0.005   7.345  1.00  1.300          H  
ATOM   1152 1HG1 ILE A  74     -24.626  -1.929   9.593  1.00  1.300          H  
ATOM   1153 2HG1 ILE A  74     -24.697  -2.411   7.899  1.00  1.300          H  
ATOM   1154 1HG2 ILE A  74     -24.548   1.074   9.487  1.00  1.300          H  
ATOM   1155 2HG2 ILE A  74     -26.251   1.406   9.192  1.00  1.300          H  
ATOM   1156 3HG2 ILE A  74     -25.786   0.161  10.369  1.00  1.300          H  
ATOM   1157 1HD1 ILE A  74     -22.401  -2.009   8.592  1.00  1.300          H  
ATOM   1158 2HD1 ILE A  74     -22.895  -0.833   7.359  1.00  1.300          H  
ATOM   1159 3HD1 ILE A  74     -22.798  -0.349   9.059  1.00  1.300          H  
ATOM   1160  N   ILE A  75     -28.144   0.621   6.963  1.00  0.780          N  
ATOM   1161  CA  ILE A  75     -29.136   1.659   6.784  1.00  0.780          C  
ATOM   1162  C   ILE A  75     -30.528   1.145   7.032  1.00  0.800          C  
ATOM   1163  O   ILE A  75     -31.294   1.772   7.758  1.00  0.820          O  
ATOM   1164  CB  ILE A  75     -29.089   2.236   5.373  1.00  1.090          C  
ATOM   1165  CG1 ILE A  75     -27.808   3.023   5.196  1.00  1.090          C  
ATOM   1166  CG2 ILE A  75     -30.311   3.092   5.165  1.00  1.090          C  
ATOM   1167  CD1 ILE A  75     -27.477   3.356   3.777  1.00  1.090          C  
ATOM   1168  H   ILE A  75     -27.526   0.364   6.186  1.00  0.940          H  
ATOM   1169  HA  ILE A  75     -28.930   2.456   7.495  1.00  0.940          H  
ATOM   1170  HB  ILE A  75     -29.077   1.437   4.641  1.00  1.310          H  
ATOM   1171 1HG1 ILE A  75     -27.908   3.956   5.748  1.00  1.310          H  
ATOM   1172 2HG1 ILE A  75     -26.978   2.461   5.621  1.00  1.310          H  
ATOM   1173 1HG2 ILE A  75     -30.296   3.520   4.188  1.00  1.310          H  
ATOM   1174 2HG2 ILE A  75     -31.239   2.539   5.267  1.00  1.310          H  
ATOM   1175 3HG2 ILE A  75     -30.272   3.855   5.915  1.00  1.310          H  
ATOM   1176 1HD1 ILE A  75     -26.562   3.926   3.797  1.00  1.310          H  
ATOM   1177 2HD1 ILE A  75     -27.337   2.436   3.214  1.00  1.310          H  
ATOM   1178 3HD1 ILE A  75     -28.238   3.928   3.308  1.00  1.310          H  
ATOM   1179  N   LEU A  76     -30.875  -0.005   6.472  1.00  0.790          N  
ATOM   1180  CA  LEU A  76     -32.204  -0.541   6.677  1.00  0.800          C  
ATOM   1181  C   LEU A  76     -32.525  -0.586   8.162  1.00  0.800          C  
ATOM   1182  O   LEU A  76     -33.582  -0.097   8.599  1.00  0.800          O  
ATOM   1183  CB  LEU A  76     -32.262  -1.960   6.071  1.00  1.120          C  
ATOM   1184  CG  LEU A  76     -33.613  -2.740   6.065  1.00  1.120          C  
ATOM   1185  CD1 LEU A  76     -33.589  -3.715   4.890  1.00  1.120          C  
ATOM   1186  CD2 LEU A  76     -33.788  -3.547   7.389  1.00  1.120          C  
ATOM   1187  H   LEU A  76     -30.218  -0.491   5.855  1.00  0.950          H  
ATOM   1188  HA  LEU A  76     -32.916   0.102   6.169  1.00  0.960          H  
ATOM   1189 1HB  LEU A  76     -31.915  -1.890   5.040  1.00  1.340          H  
ATOM   1190 2HB  LEU A  76     -31.550  -2.577   6.608  1.00  1.340          H  
ATOM   1191  HG  LEU A  76     -34.448  -2.048   5.935  1.00  1.340          H  
ATOM   1192 1HD1 LEU A  76     -34.525  -4.276   4.859  1.00  1.340          H  
ATOM   1193 2HD1 LEU A  76     -33.469  -3.161   3.957  1.00  1.340          H  
ATOM   1194 3HD1 LEU A  76     -32.754  -4.409   5.010  1.00  1.340          H  
ATOM   1195 1HD2 LEU A  76     -34.723  -4.104   7.347  1.00  1.340          H  
ATOM   1196 2HD2 LEU A  76     -32.958  -4.245   7.506  1.00  1.340          H  
ATOM   1197 3HD2 LEU A  76     -33.821  -2.898   8.249  1.00  1.340          H  
ATOM   1198  N   LEU A  77     -31.601  -1.155   8.941  1.00  0.810          N  
ATOM   1199  CA  LEU A  77     -31.788  -1.320  10.369  1.00  0.830          C  
ATOM   1200  C   LEU A  77     -31.842   0.016  11.128  1.00  0.810          C  
ATOM   1201  O   LEU A  77     -32.692   0.186  12.020  1.00  0.830          O  
ATOM   1202  CB  LEU A  77     -30.643  -2.204  10.882  1.00  1.150          C  
ATOM   1203  CG  LEU A  77     -30.645  -3.698  10.358  1.00  1.150          C  
ATOM   1204  CD1 LEU A  77     -29.339  -4.366  10.754  1.00  1.150          C  
ATOM   1205  CD2 LEU A  77     -31.833  -4.476  10.921  1.00  1.150          C  
ATOM   1206  H   LEU A  77     -30.749  -1.527   8.498  1.00  0.970          H  
ATOM   1207  HA  LEU A  77     -32.739  -1.816  10.527  1.00  1.000          H  
ATOM   1208 1HB  LEU A  77     -29.702  -1.748  10.564  1.00  1.380          H  
ATOM   1209 2HB  LEU A  77     -30.670  -2.218  11.969  1.00  1.380          H  
ATOM   1210  HG  LEU A  77     -30.705  -3.698   9.270  1.00  1.380          H  
ATOM   1211 1HD1 LEU A  77     -29.324  -5.389  10.375  1.00  1.380          H  
ATOM   1212 2HD1 LEU A  77     -28.505  -3.809  10.322  1.00  1.380          H  
ATOM   1213 3HD1 LEU A  77     -29.245  -4.380  11.837  1.00  1.380          H  
ATOM   1214 1HD2 LEU A  77     -31.800  -5.496  10.540  1.00  1.380          H  
ATOM   1215 2HD2 LEU A  77     -31.776  -4.494  12.010  1.00  1.380          H  
ATOM   1216 3HD2 LEU A  77     -32.766  -4.021  10.617  1.00  1.380          H  
ATOM   1217  N   VAL A  78     -30.972   0.976  10.766  1.00  0.790          N  
ATOM   1218  CA  VAL A  78     -30.960   2.279  11.432  1.00  0.780          C  
ATOM   1219  C   VAL A  78     -32.204   3.093  11.117  1.00  0.810          C  
ATOM   1220  O   VAL A  78     -32.808   3.662  12.028  1.00  0.800          O  
ATOM   1221  CB  VAL A  78     -29.698   3.100  11.073  1.00  1.100          C  
ATOM   1222  CG1 VAL A  78     -29.814   4.552  11.641  1.00  1.100          C  
ATOM   1223  CG2 VAL A  78     -28.459   2.415  11.670  1.00  1.100          C  
ATOM   1224  H   VAL A  78     -30.272   0.768  10.044  1.00  0.950          H  
ATOM   1225  HA  VAL A  78     -30.936   2.101  12.507  1.00  0.940          H  
ATOM   1226  HB  VAL A  78     -29.602   3.156   9.985  1.00  1.320          H  
ATOM   1227 1HG1 VAL A  78     -28.917   5.113  11.382  1.00  1.320          H  
ATOM   1228 2HG1 VAL A  78     -30.679   5.064  11.220  1.00  1.320          H  
ATOM   1229 3HG1 VAL A  78     -29.915   4.514  12.727  1.00  1.320          H  
ATOM   1230 1HG2 VAL A  78     -27.566   2.983  11.410  1.00  1.320          H  
ATOM   1231 2HG2 VAL A  78     -28.557   2.366  12.753  1.00  1.320          H  
ATOM   1232 3HG2 VAL A  78     -28.370   1.410  11.276  1.00  1.320          H  
ATOM   1233  N   SER A  79     -32.575   3.179   9.838  1.00  0.850          N  
ATOM   1234  CA  SER A  79     -33.740   3.951   9.436  1.00  0.920          C  
ATOM   1235  C   SER A  79     -35.004   3.384  10.057  1.00  0.930          C  
ATOM   1236  O   SER A  79     -35.849   4.140  10.554  1.00  0.940          O  
ATOM   1237  CB  SER A  79     -33.865   3.975   7.928  1.00  1.260          C  
ATOM   1238  OG  SER A  79     -32.827   4.702   7.328  1.00  1.260          O  
ATOM   1239  H   SER A  79     -32.035   2.692   9.123  1.00  1.020          H  
ATOM   1240  HA  SER A  79     -33.609   4.970   9.788  1.00  1.100          H  
ATOM   1241 1HB  SER A  79     -33.823   2.955   7.574  1.00  1.510          H  
ATOM   1242 2HB  SER A  79     -34.829   4.380   7.636  1.00  1.510          H  
ATOM   1243  HG  SER A  79     -33.061   4.745   6.400  1.00  1.510          H  
ATOM   1244  N   THR A  80     -35.116   2.049  10.095  1.00  0.940          N  
ATOM   1245  CA  THR A  80     -36.260   1.397  10.700  1.00  0.970          C  
ATOM   1246  C   THR A  80     -36.326   1.734  12.179  1.00  0.880          C  
ATOM   1247  O   THR A  80     -37.401   2.071  12.686  1.00  0.890          O  
ATOM   1248  CB  THR A  80     -36.213  -0.136  10.503  1.00  1.350          C  
ATOM   1249  OG1 THR A  80     -36.230  -0.449   9.090  1.00  1.350          O  
ATOM   1250  CG2 THR A  80     -37.433  -0.770  11.169  1.00  1.350          C  
ATOM   1251  H   THR A  80     -34.412   1.458   9.647  1.00  1.130          H  
ATOM   1252  HA  THR A  80     -37.165   1.784  10.246  1.00  1.160          H  
ATOM   1253  HB  THR A  80     -35.298  -0.538  10.945  1.00  1.620          H  
ATOM   1254  HG1 THR A  80     -35.335  -0.261   8.722  1.00  1.620          H  
ATOM   1255 1HG2 THR A  80     -37.402  -1.847  11.025  1.00  1.620          H  
ATOM   1256 2HG2 THR A  80     -37.427  -0.552  12.230  1.00  1.620          H  
ATOM   1257 3HG2 THR A  80     -38.342  -0.369  10.721  1.00  1.620          H  
ATOM   1258  N   THR A  81     -35.180   1.666  12.869  1.00  0.810          N  
ATOM   1259  CA  THR A  81     -35.125   1.974  14.286  1.00  0.750          C  
ATOM   1260  C   THR A  81     -35.575   3.406  14.543  1.00  0.700          C  
ATOM   1261  O   THR A  81     -36.380   3.637  15.452  1.00  0.660          O  
ATOM   1262  CB  THR A  81     -33.692   1.792  14.842  1.00  1.070          C  
ATOM   1263  OG1 THR A  81     -33.281   0.417  14.695  1.00  1.070          O  
ATOM   1264  CG2 THR A  81     -33.647   2.183  16.329  1.00  1.070          C  
ATOM   1265  H   THR A  81     -34.325   1.343  12.413  1.00  0.970          H  
ATOM   1266  HA  THR A  81     -35.796   1.298  14.815  1.00  0.900          H  
ATOM   1267  HB  THR A  81     -33.003   2.424  14.286  1.00  1.290          H  
ATOM   1268  HG1 THR A  81     -33.182   0.208  13.738  1.00  1.290          H  
ATOM   1269 1HG2 THR A  81     -32.637   2.049  16.705  1.00  1.290          H  
ATOM   1270 2HG2 THR A  81     -33.937   3.229  16.463  1.00  1.290          H  
ATOM   1271 3HG2 THR A  81     -34.331   1.549  16.891  1.00  1.290          H  
ATOM   1272  N   LEU A  82     -35.075   4.367  13.749  1.00  0.730          N  
ATOM   1273  CA  LEU A  82     -35.431   5.764  13.960  1.00  0.740          C  
ATOM   1274  C   LEU A  82     -36.923   5.972  13.809  1.00  0.790          C  
ATOM   1275  O   LEU A  82     -37.539   6.680  14.594  1.00  0.800          O  
ATOM   1276  CB  LEU A  82     -34.710   6.665  12.942  1.00  1.030          C  
ATOM   1277  CG  LEU A  82     -33.171   6.818  13.077  1.00  1.030          C  
ATOM   1278  CD1 LEU A  82     -32.645   7.563  11.843  1.00  1.030          C  
ATOM   1279  CD2 LEU A  82     -32.821   7.574  14.360  1.00  1.030          C  
ATOM   1280  H   LEU A  82     -34.396   4.113  13.022  1.00  0.880          H  
ATOM   1281  HA  LEU A  82     -35.157   6.040  14.978  1.00  0.890          H  
ATOM   1282 1HB  LEU A  82     -34.908   6.261  11.946  1.00  1.240          H  
ATOM   1283 2HB  LEU A  82     -35.152   7.659  12.995  1.00  1.240          H  
ATOM   1284  HG  LEU A  82     -32.706   5.842  13.111  1.00  1.240          H  
ATOM   1285 1HD1 LEU A  82     -31.563   7.668  11.915  1.00  1.240          H  
ATOM   1286 2HD1 LEU A  82     -32.889   6.998  10.951  1.00  1.240          H  
ATOM   1287 3HD1 LEU A  82     -33.103   8.550  11.785  1.00  1.240          H  
ATOM   1288 1HD2 LEU A  82     -31.740   7.675  14.432  1.00  1.240          H  
ATOM   1289 2HD2 LEU A  82     -33.276   8.564  14.337  1.00  1.240          H  
ATOM   1290 3HD2 LEU A  82     -33.183   7.034  15.236  1.00  1.240          H  
ATOM   1291  N   ILE A  83     -37.532   5.328  12.825  1.00  0.860          N  
ATOM   1292  CA  ILE A  83     -38.968   5.452  12.653  1.00  0.920          C  
ATOM   1293  C   ILE A  83     -39.745   4.836  13.817  1.00  0.850          C  
ATOM   1294  O   ILE A  83     -40.688   5.438  14.318  1.00  0.880          O  
ATOM   1295  CB  ILE A  83     -39.400   4.961  11.273  1.00  1.260          C  
ATOM   1296  CG1 ILE A  83     -38.836   5.943  10.300  1.00  1.260          C  
ATOM   1297  CG2 ILE A  83     -40.903   4.924  11.134  1.00  1.260          C  
ATOM   1298  CD1 ILE A  83     -38.919   5.573   8.929  1.00  1.260          C  
ATOM   1299  H   ILE A  83     -36.974   4.779  12.160  1.00  1.030          H  
ATOM   1300  HA  ILE A  83     -39.199   6.517  12.660  1.00  1.100          H  
ATOM   1301  HB  ILE A  83     -38.964   3.973  11.088  1.00  1.520          H  
ATOM   1302 1HG1 ILE A  83     -39.371   6.854  10.440  1.00  1.520          H  
ATOM   1303 2HG1 ILE A  83     -37.789   6.128  10.533  1.00  1.520          H  
ATOM   1304 1HG2 ILE A  83     -41.217   4.610  10.169  1.00  1.520          H  
ATOM   1305 2HG2 ILE A  83     -41.326   4.239  11.864  1.00  1.520          H  
ATOM   1306 3HG2 ILE A  83     -41.250   5.933  11.294  1.00  1.520          H  
ATOM   1307 1HD1 ILE A  83     -38.538   6.378   8.359  1.00  1.520          H  
ATOM   1308 2HD1 ILE A  83     -38.335   4.667   8.767  1.00  1.520          H  
ATOM   1309 3HD1 ILE A  83     -39.934   5.417   8.620  1.00  1.520          H  
ATOM   1310  N   GLN A  84     -39.362   3.651  14.283  1.00  0.840          N  
ATOM   1311  CA  GLN A  84     -40.074   3.025  15.402  1.00  0.910          C  
ATOM   1312  C   GLN A  84     -40.058   3.936  16.646  1.00  0.750          C  
ATOM   1313  O   GLN A  84     -41.065   4.068  17.352  1.00  0.790          O  
ATOM   1314  CB  GLN A  84     -39.414   1.690  15.723  1.00  1.250          C  
ATOM   1315  CG  GLN A  84     -39.630   0.616  14.668  1.00  1.250          C  
ATOM   1316  CD  GLN A  84     -38.736  -0.571  14.908  1.00  1.250          C  
ATOM   1317  OE1 GLN A  84     -37.768  -0.444  15.662  1.00  1.250          O  
ATOM   1318  NE2 GLN A  84     -39.041  -1.708  14.297  1.00  1.250          N  
ATOM   1319  H   GLN A  84     -38.581   3.162  13.830  1.00  1.010          H  
ATOM   1320  HA  GLN A  84     -41.109   2.860  15.108  1.00  1.090          H  
ATOM   1321 1HB  GLN A  84     -38.339   1.848  15.826  1.00  1.500          H  
ATOM   1322 2HB  GLN A  84     -39.784   1.318  16.676  1.00  1.500          H  
ATOM   1323 1HG  GLN A  84     -40.663   0.281  14.717  1.00  1.500          H  
ATOM   1324 2HG  GLN A  84     -39.418   1.022  13.685  1.00  1.500          H  
ATOM   1325 1HE2 GLN A  84     -38.471  -2.518  14.436  1.00  1.500          H  
ATOM   1326 2HE2 GLN A  84     -39.840  -1.758  13.697  1.00  1.500          H  
ATOM   1327  N   GLU A  85     -38.940   4.630  16.865  1.00  0.620          N  
ATOM   1328  CA  GLU A  85     -38.771   5.566  17.982  1.00  0.620          C  
ATOM   1329  C   GLU A  85     -39.746   6.751  17.913  1.00  0.580          C  
ATOM   1330  O   GLU A  85     -39.919   7.480  18.895  1.00  0.600          O  
ATOM   1331  CB  GLU A  85     -37.331   6.098  18.044  1.00  0.870          C  
ATOM   1332  CG  GLU A  85     -36.276   5.072  18.470  1.00  0.870          C  
ATOM   1333  CD  GLU A  85     -34.861   5.613  18.421  1.00  0.870          C  
ATOM   1334  OE1 GLU A  85     -34.684   6.738  18.011  1.00  0.870          O  
ATOM   1335  OE2 GLU A  85     -33.962   4.898  18.796  1.00  0.870          O  
ATOM   1336  H   GLU A  85     -38.129   4.441  16.261  1.00  0.740          H  
ATOM   1337  HA  GLU A  85     -38.968   5.023  18.905  1.00  0.740          H  
ATOM   1338 1HB  GLU A  85     -37.046   6.477  17.067  1.00  1.040          H  
ATOM   1339 2HB  GLU A  85     -37.285   6.934  18.741  1.00  1.040          H  
ATOM   1340 1HG  GLU A  85     -36.492   4.767  19.493  1.00  1.040          H  
ATOM   1341 2HG  GLU A  85     -36.352   4.193  17.844  1.00  1.040          H  
ATOM   1342  N   LEU A  86     -40.324   6.992  16.735  1.00  0.560          N  
ATOM   1343  CA  LEU A  86     -41.225   8.090  16.488  1.00  0.590          C  
ATOM   1344  C   LEU A  86     -42.701   7.667  16.429  1.00  0.630          C  
ATOM   1345  O   LEU A  86     -43.530   8.450  15.952  1.00  0.670          O  
ATOM   1346  CB  LEU A  86     -40.807   8.814  15.192  1.00  0.810          C  
ATOM   1347  CG  LEU A  86     -39.353   9.448  15.187  1.00  0.810          C  
ATOM   1348  CD1 LEU A  86     -39.066  10.042  13.808  1.00  0.810          C  
ATOM   1349  CD2 LEU A  86     -39.213  10.525  16.261  1.00  0.810          C  
ATOM   1350  H   LEU A  86     -40.187   6.336  15.963  1.00  0.670          H  
ATOM   1351  HA  LEU A  86     -41.138   8.785  17.316  1.00  0.710          H  
ATOM   1352 1HB  LEU A  86     -40.848   8.090  14.372  1.00  0.980          H  
ATOM   1353 2HB  LEU A  86     -41.511   9.605  14.982  1.00  0.980          H  
ATOM   1354  HG  LEU A  86     -38.628   8.668  15.382  1.00  0.980          H  
ATOM   1355 1HD1 LEU A  86     -38.058  10.457  13.790  1.00  0.980          H  
ATOM   1356 2HD1 LEU A  86     -39.142   9.256  13.054  1.00  0.980          H  
ATOM   1357 3HD1 LEU A  86     -39.783  10.830  13.600  1.00  0.980          H  
ATOM   1358 1HD2 LEU A  86     -38.201  10.926  16.228  1.00  0.980          H  
ATOM   1359 2HD2 LEU A  86     -39.912  11.314  16.074  1.00  0.980          H  
ATOM   1360 3HD2 LEU A  86     -39.388  10.106  17.246  1.00  0.980          H  
ATOM   1361  N   LYS A  87     -43.077   6.486  16.975  1.00  0.670          N  
ATOM   1362  CA  LYS A  87     -44.514   6.113  16.974  1.00  0.780          C  
ATOM   1363  C   LYS A  87     -45.368   7.245  17.517  1.00  0.810          C  
ATOM   1364  O   LYS A  87     -46.428   7.536  16.967  1.00  0.850          O  
ATOM   1365  CB  LYS A  87     -44.822   4.874  17.847  1.00  1.050          C  
ATOM   1366  CG  LYS A  87     -44.400   3.524  17.308  1.00  1.050          C  
ATOM   1367  CD  LYS A  87     -44.690   2.391  18.272  1.00  1.050          C  
ATOM   1368  CE  LYS A  87     -44.152   1.070  17.720  1.00  1.050          C  
ATOM   1369  NZ  LYS A  87     -44.410  -0.084  18.642  1.00  1.050          N  
ATOM   1370  H   LYS A  87     -42.364   5.835  17.330  1.00  0.800          H  
ATOM   1371  HA  LYS A  87     -44.832   5.918  15.953  1.00  0.940          H  
ATOM   1372 1HB  LYS A  87     -44.341   4.992  18.819  1.00  1.260          H  
ATOM   1373 2HB  LYS A  87     -45.897   4.823  18.030  1.00  1.260          H  
ATOM   1374 1HG  LYS A  87     -45.013   3.314  16.443  1.00  1.260          H  
ATOM   1375 2HG  LYS A  87     -43.365   3.514  17.013  1.00  1.260          H  
ATOM   1376 1HD  LYS A  87     -44.221   2.592  19.236  1.00  1.260          H  
ATOM   1377 2HD  LYS A  87     -45.764   2.296  18.422  1.00  1.260          H  
ATOM   1378 1HE  LYS A  87     -44.619   0.865  16.758  1.00  1.260          H  
ATOM   1379 2HE  LYS A  87     -43.075   1.168  17.578  1.00  1.260          H  
ATOM   1380 1HZ  LYS A  87     -44.027  -0.928  18.240  1.00  1.260          H  
ATOM   1381 2HZ  LYS A  87     -43.973   0.090  19.538  1.00  1.260          H  
ATOM   1382 3HZ  LYS A  87     -45.407  -0.204  18.770  1.00  1.260          H  
ATOM   1383  N   LYS A  88     -44.888   7.903  18.572  1.00  0.840          N  
ATOM   1384  CA  LYS A  88     -45.585   9.004  19.225  1.00  0.850          C  
ATOM   1385  C   LYS A  88     -45.858  10.191  18.295  1.00  0.770          C  
ATOM   1386  O   LYS A  88     -46.818  10.938  18.503  1.00  0.790          O  
ATOM   1387  CB  LYS A  88     -44.744   9.464  20.418  1.00  1.190          C  
ATOM   1388  CG  LYS A  88     -43.397  10.103  20.030  1.00  1.190          C  
ATOM   1389  CD  LYS A  88     -42.550  10.436  21.239  1.00  1.190          C  
ATOM   1390  CE  LYS A  88     -41.226  11.071  20.815  1.00  1.190          C  
ATOM   1391  NZ  LYS A  88     -40.339  11.341  21.984  1.00  1.190          N  
ATOM   1392  H   LYS A  88     -44.006   7.588  18.954  1.00  1.010          H  
ATOM   1393  HA  LYS A  88     -46.544   8.634  19.588  1.00  1.020          H  
ATOM   1394 1HB  LYS A  88     -45.299  10.209  20.983  1.00  1.420          H  
ATOM   1395 2HB  LYS A  88     -44.553   8.621  21.085  1.00  1.420          H  
ATOM   1396 1HG  LYS A  88     -42.838   9.442  19.365  1.00  1.420          H  
ATOM   1397 2HG  LYS A  88     -43.585  11.034  19.512  1.00  1.420          H  
ATOM   1398 1HD  LYS A  88     -43.096  11.132  21.880  1.00  1.420          H  
ATOM   1399 2HD  LYS A  88     -42.348   9.526  21.807  1.00  1.420          H  
ATOM   1400 1HE  LYS A  88     -40.711  10.396  20.126  1.00  1.420          H  
ATOM   1401 2HE  LYS A  88     -41.430  12.009  20.302  1.00  1.420          H  
ATOM   1402 1HZ  LYS A  88     -39.476  11.757  21.665  1.00  1.420          H  
ATOM   1403 2HZ  LYS A  88     -40.800  11.972  22.626  1.00  1.420          H  
ATOM   1404 3HZ  LYS A  88     -40.136  10.469  22.456  1.00  1.420          H  
ATOM   1405  N   ILE A  89     -45.033  10.349  17.263  1.00  0.720          N  
ATOM   1406  CA  ILE A  89     -45.154  11.437  16.318  1.00  0.680          C  
ATOM   1407  C   ILE A  89     -46.220  11.071  15.327  1.00  0.690          C  
ATOM   1408  O   ILE A  89     -47.071  11.895  14.997  1.00  0.730          O  
ATOM   1409  CB  ILE A  89     -43.831  11.731  15.591  1.00  0.970          C  
ATOM   1410  CG1 ILE A  89     -42.708  12.119  16.603  1.00  0.970          C  
ATOM   1411  CG2 ILE A  89     -44.018  12.791  14.519  1.00  0.970          C  
ATOM   1412  CD1 ILE A  89     -42.985  13.304  17.521  1.00  0.970          C  
ATOM   1413  H   ILE A  89     -44.307   9.658  17.103  1.00  0.860          H  
ATOM   1414  HA  ILE A  89     -45.483  12.331  16.840  1.00  0.820          H  
ATOM   1415  HB  ILE A  89     -43.499  10.826  15.109  1.00  1.160          H  
ATOM   1416 1HG1 ILE A  89     -42.481  11.247  17.214  1.00  1.160          H  
ATOM   1417 2HG1 ILE A  89     -41.834  12.373  16.024  1.00  1.160          H  
ATOM   1418 1HG2 ILE A  89     -43.080  12.943  14.016  1.00  1.160          H  
ATOM   1419 2HG2 ILE A  89     -44.753  12.457  13.801  1.00  1.160          H  
ATOM   1420 3HG2 ILE A  89     -44.351  13.727  14.961  1.00  1.160          H  
ATOM   1421 1HD1 ILE A  89     -42.114  13.476  18.152  1.00  1.160          H  
ATOM   1422 2HD1 ILE A  89     -43.177  14.199  16.934  1.00  1.160          H  
ATOM   1423 3HD1 ILE A  89     -43.843  13.102  18.156  1.00  1.160          H  
ATOM   1424  N   ALA A  90     -46.171   9.838  14.824  1.00  0.700          N  
ATOM   1425  CA  ALA A  90     -47.182   9.418  13.860  1.00  0.760          C  
ATOM   1426  C   ALA A  90     -48.564   9.550  14.474  1.00  0.800          C  
ATOM   1427  O   ALA A  90     -49.494  10.039  13.825  1.00  0.830          O  
ATOM   1428  CB  ALA A  90     -46.978   7.971  13.452  1.00  1.040          C  
ATOM   1429  H   ALA A  90     -45.409   9.222  15.129  1.00  0.840          H  
ATOM   1430  HA  ALA A  90     -47.123  10.068  12.989  1.00  0.910          H  
ATOM   1431 1HB  ALA A  90     -47.738   7.691  12.747  1.00  1.250          H  
ATOM   1432 2HB  ALA A  90     -46.028   7.850  13.009  1.00  1.250          H  
ATOM   1433 3HB  ALA A  90     -47.048   7.330  14.333  1.00  1.250          H  
ATOM   1434  N   ILE A  91     -48.672   9.187  15.753  1.00  0.820          N  
ATOM   1435  CA  ILE A  91     -49.928   9.247  16.466  1.00  0.870          C  
ATOM   1436  C   ILE A  91     -50.359  10.670  16.736  1.00  0.850          C  
ATOM   1437  O   ILE A  91     -51.524  11.002  16.515  1.00  0.900          O  
ATOM   1438  CB  ILE A  91     -49.852   8.490  17.796  1.00  1.200          C  
ATOM   1439  CG1 ILE A  91     -49.559   6.986  17.568  1.00  1.200          C  
ATOM   1440  CG2 ILE A  91     -51.136   8.672  18.556  1.00  1.200          C  
ATOM   1441  CD1 ILE A  91     -50.561   6.178  16.781  1.00  1.200          C  
ATOM   1442  H   ILE A  91     -47.844   8.799  16.220  1.00  0.980          H  
ATOM   1443  HA  ILE A  91     -50.696   8.795  15.844  1.00  1.040          H  
ATOM   1444  HB  ILE A  91     -49.023   8.883  18.389  1.00  1.440          H  
ATOM   1445 1HG1 ILE A  91     -48.646   6.897  17.036  1.00  1.440          H  
ATOM   1446 2HG1 ILE A  91     -49.434   6.546  18.533  1.00  1.440          H  
ATOM   1447 1HG2 ILE A  91     -51.075   8.139  19.480  1.00  1.440          H  
ATOM   1448 2HG2 ILE A  91     -51.309   9.712  18.752  1.00  1.440          H  
ATOM   1449 3HG2 ILE A  91     -51.933   8.298  17.975  1.00  1.440          H  
ATOM   1450 1HD1 ILE A  91     -50.198   5.173  16.712  1.00  1.440          H  
ATOM   1451 2HD1 ILE A  91     -51.508   6.164  17.264  1.00  1.440          H  
ATOM   1452 3HD1 ILE A  91     -50.675   6.571  15.774  1.00  1.440          H  
ATOM   1453  N   ARG A  92     -49.457  11.519  17.232  1.00  0.800          N  
ATOM   1454  CA  ARG A  92     -49.874  12.874  17.506  1.00  0.840          C  
ATOM   1455  C   ARG A  92     -50.269  13.589  16.226  1.00  0.860          C  
ATOM   1456  O   ARG A  92     -51.273  14.303  16.214  1.00  0.950          O  
ATOM   1457  CB  ARG A  92     -48.768  13.640  18.212  1.00  1.160          C  
ATOM   1458  CG  ARG A  92     -49.070  15.108  18.549  1.00  1.160          C  
ATOM   1459  CD  ARG A  92     -50.214  15.260  19.490  1.00  1.160          C  
ATOM   1460  NE  ARG A  92     -50.363  16.640  19.925  1.00  1.160          N  
ATOM   1461  CZ  ARG A  92     -51.394  17.126  20.651  1.00  1.160          C  
ATOM   1462  NH1 ARG A  92     -52.387  16.342  21.021  1.00  1.160          N  
ATOM   1463  NH2 ARG A  92     -51.402  18.406  20.995  1.00  1.160          N  
ATOM   1464  H   ARG A  92     -48.499  11.231  17.446  1.00  0.960          H  
ATOM   1465  HA  ARG A  92     -50.737  12.828  18.164  1.00  1.010          H  
ATOM   1466 1HB  ARG A  92     -48.518  13.127  19.142  1.00  1.390          H  
ATOM   1467 2HB  ARG A  92     -47.870  13.620  17.588  1.00  1.390          H  
ATOM   1468 1HG  ARG A  92     -48.194  15.551  19.017  1.00  1.390          H  
ATOM   1469 2HG  ARG A  92     -49.304  15.651  17.638  1.00  1.390          H  
ATOM   1470 1HD  ARG A  92     -51.135  14.968  18.986  1.00  1.390          H  
ATOM   1471 2HD  ARG A  92     -50.054  14.632  20.367  1.00  1.390          H  
ATOM   1472  HE  ARG A  92     -49.628  17.287  19.669  1.00  1.390          H  
ATOM   1473 1HH1 ARG A  92     -52.389  15.368  20.762  1.00  1.390          H  
ATOM   1474 2HH1 ARG A  92     -53.152  16.717  21.565  1.00  1.390          H  
ATOM   1475 1HH2 ARG A  92     -50.641  19.010  20.715  1.00  1.390          H  
ATOM   1476 2HH2 ARG A  92     -52.166  18.780  21.540  1.00  1.390          H  
ATOM   1477  N   LEU A  93     -49.505  13.419  15.150  1.00  0.800          N  
ATOM   1478  CA  LEU A  93     -49.868  14.096  13.928  1.00  0.840          C  
ATOM   1479  C   LEU A  93     -51.191  13.560  13.388  1.00  0.880          C  
ATOM   1480  O   LEU A  93     -52.022  14.341  12.920  1.00  0.970          O  
ATOM   1481  CB  LEU A  93     -48.747  13.960  12.902  1.00  1.160          C  
ATOM   1482  CG  LEU A  93     -47.421  14.709  13.203  1.00  1.160          C  
ATOM   1483  CD1 LEU A  93     -46.398  14.291  12.175  1.00  1.160          C  
ATOM   1484  CD2 LEU A  93     -47.624  16.231  13.151  1.00  1.160          C  
ATOM   1485  H   LEU A  93     -48.666  12.831  15.180  1.00  0.960          H  
ATOM   1486  HA  LEU A  93     -50.015  15.145  14.151  1.00  1.010          H  
ATOM   1487 1HB  LEU A  93     -48.507  12.898  12.807  1.00  1.390          H  
ATOM   1488 2HB  LEU A  93     -49.097  14.316  11.965  1.00  1.390          H  
ATOM   1489  HG  LEU A  93     -47.059  14.419  14.191  1.00  1.390          H  
ATOM   1490 1HD1 LEU A  93     -45.450  14.786  12.379  1.00  1.390          H  
ATOM   1491 2HD1 LEU A  93     -46.268  13.214  12.230  1.00  1.390          H  
ATOM   1492 3HD1 LEU A  93     -46.742  14.570  11.184  1.00  1.390          H  
ATOM   1493 1HD2 LEU A  93     -46.676  16.724  13.354  1.00  1.390          H  
ATOM   1494 2HD2 LEU A  93     -47.971  16.513  12.163  1.00  1.390          H  
ATOM   1495 3HD2 LEU A  93     -48.347  16.550  13.889  1.00  1.390          H  
ATOM   1496  N   LYS A  94     -51.430  12.247  13.472  1.00  0.840          N  
ATOM   1497  CA  LYS A  94     -52.696  11.712  13.000  1.00  0.900          C  
ATOM   1498  C   LYS A  94     -53.842  12.342  13.801  1.00  1.020          C  
ATOM   1499  O   LYS A  94     -54.853  12.769  13.235  1.00  1.110          O  
ATOM   1500  CB  LYS A  94     -52.715  10.189  13.131  1.00  1.240          C  
ATOM   1501  CG  LYS A  94     -53.965   9.504  12.588  1.00  1.240          C  
ATOM   1502  CD  LYS A  94     -53.878   7.986  12.788  1.00  1.240          C  
ATOM   1503  CE  LYS A  94     -55.217   7.305  12.543  1.00  1.240          C  
ATOM   1504  NZ  LYS A  94     -55.577   7.258  11.103  1.00  1.240          N  
ATOM   1505  H   LYS A  94     -50.723  11.592  13.818  1.00  1.010          H  
ATOM   1506  HA  LYS A  94     -52.820  11.979  11.951  1.00  1.080          H  
ATOM   1507 1HB  LYS A  94     -51.853   9.778  12.602  1.00  1.480          H  
ATOM   1508 2HB  LYS A  94     -52.606   9.917  14.185  1.00  1.480          H  
ATOM   1509 1HG  LYS A  94     -54.856   9.899  13.062  1.00  1.480          H  
ATOM   1510 2HG  LYS A  94     -54.026   9.717  11.520  1.00  1.480          H  
ATOM   1511 1HD  LYS A  94     -53.143   7.572  12.085  1.00  1.480          H  
ATOM   1512 2HD  LYS A  94     -53.537   7.766  13.797  1.00  1.480          H  
ATOM   1513 1HE  LYS A  94     -55.177   6.287  12.934  1.00  1.480          H  
ATOM   1514 2HE  LYS A  94     -55.988   7.858  13.081  1.00  1.480          H  
ATOM   1515 1HZ  LYS A  94     -56.472   6.805  10.993  1.00  1.480          H  
ATOM   1516 2HZ  LYS A  94     -55.624   8.190  10.721  1.00  1.480          H  
ATOM   1517 3HZ  LYS A  94     -54.870   6.722  10.620  1.00  1.480          H  
ATOM   1518  N   ALA A  95     -53.671  12.413  15.134  1.00  1.050          N  
ATOM   1519  CA  ALA A  95     -54.670  12.963  16.050  1.00  1.190          C  
ATOM   1520  C   ALA A  95     -54.989  14.422  15.730  1.00  1.260          C  
ATOM   1521  O   ALA A  95     -56.140  14.855  15.850  1.00  1.380          O  
ATOM   1522  CB  ALA A  95     -54.162  12.845  17.485  1.00  1.610          C  
ATOM   1523  H   ALA A  95     -52.819  12.020  15.541  1.00  1.260          H  
ATOM   1524  HA  ALA A  95     -55.582  12.393  15.940  1.00  1.430          H  
ATOM   1525 1HB  ALA A  95     -54.916  13.226  18.169  1.00  1.930          H  
ATOM   1526 2HB  ALA A  95     -53.957  11.796  17.708  1.00  1.930          H  
ATOM   1527 3HB  ALA A  95     -53.248  13.421  17.590  1.00  1.930          H  
ATOM   1528  N   LEU A  96     -53.985  15.163  15.269  1.00  1.220          N  
ATOM   1529  CA  LEU A  96     -54.112  16.569  14.912  1.00  1.310          C  
ATOM   1530  C   LEU A  96     -54.663  16.813  13.502  1.00  1.370          C  
ATOM   1531  O   LEU A  96     -54.797  17.968  13.092  1.00  1.520          O  
ATOM   1532  CB  LEU A  96     -52.745  17.260  15.017  1.00  1.800          C  
ATOM   1533  CG  LEU A  96     -52.103  17.396  16.416  1.00  1.800          C  
ATOM   1534  CD1 LEU A  96     -50.684  17.927  16.235  1.00  1.800          C  
ATOM   1535  CD2 LEU A  96     -52.918  18.341  17.285  1.00  1.800          C  
ATOM   1536  H   LEU A  96     -53.051  14.741  15.241  1.00  1.460          H  
ATOM   1537  HA  LEU A  96     -54.806  17.025  15.608  1.00  1.570          H  
ATOM   1538 1HB  LEU A  96     -52.050  16.681  14.423  1.00  2.160          H  
ATOM   1539 2HB  LEU A  96     -52.823  18.254  14.583  1.00  2.160          H  
ATOM   1540  HG  LEU A  96     -52.056  16.435  16.900  1.00  2.160          H  
ATOM   1541 1HD1 LEU A  96     -50.206  18.026  17.205  1.00  2.160          H  
ATOM   1542 2HD1 LEU A  96     -50.116  17.231  15.621  1.00  2.160          H  
ATOM   1543 3HD1 LEU A  96     -50.716  18.900  15.745  1.00  2.160          H  
ATOM   1544 1HD2 LEU A  96     -52.444  18.435  18.251  1.00  2.160          H  
ATOM   1545 2HD2 LEU A  96     -52.968  19.321  16.811  1.00  2.160          H  
ATOM   1546 3HD2 LEU A  96     -53.922  17.955  17.423  1.00  2.160          H  
ATOM   1547  N   GLY A  97     -54.975  15.754  12.745  1.00  1.280          N  
ATOM   1548  CA  GLY A  97     -55.520  15.939  11.406  1.00  1.340          C  
ATOM   1549  C   GLY A  97     -54.551  15.770  10.230  1.00  1.240          C  
ATOM   1550  O   GLY A  97     -54.893  16.139   9.101  1.00  1.330          O  
ATOM   1551  H   GLY A  97     -54.862  14.800  13.104  1.00  1.540          H  
ATOM   1552 1HA  GLY A  97     -56.335  15.228  11.281  1.00  1.610          H  
ATOM   1553 2HA  GLY A  97     -55.975  16.925  11.349  1.00  1.610          H  
ATOM   1554  N   TYR A  98     -53.359  15.229  10.458  1.00  1.090          N  
ATOM   1555  CA  TYR A  98     -52.422  15.021   9.368  1.00  1.050          C  
ATOM   1556  C   TYR A  98     -52.651  13.627   8.792  1.00  1.030          C  
ATOM   1557  O   TYR A  98     -52.567  12.633   9.516  1.00  1.010          O  
ATOM   1558  CB  TYR A  98     -50.995  15.129   9.891  1.00  1.490          C  
ATOM   1559  CG  TYR A  98     -50.549  16.510  10.362  1.00  1.490          C  
ATOM   1560  CD1 TYR A  98     -50.998  17.036  11.570  1.00  1.490          C  
ATOM   1561  CD2 TYR A  98     -49.635  17.220   9.620  1.00  1.490          C  
ATOM   1562  CE1 TYR A  98     -50.560  18.254  12.007  1.00  1.490          C  
ATOM   1563  CE2 TYR A  98     -49.189  18.448  10.058  1.00  1.490          C  
ATOM   1564  CZ  TYR A  98     -49.653  18.965  11.250  1.00  1.490          C  
ATOM   1565  OH  TYR A  98     -49.210  20.186  11.695  1.00  1.490          O  
ATOM   1566  H   TYR A  98     -53.069  14.929  11.392  1.00  1.310          H  
ATOM   1567  HA  TYR A  98     -52.597  15.759   8.586  1.00  1.260          H  
ATOM   1568 1HB  TYR A  98     -50.875  14.432  10.687  1.00  1.780          H  
ATOM   1569 2HB  TYR A  98     -50.321  14.829   9.099  1.00  1.780          H  
ATOM   1570  HD1 TYR A  98     -51.699  16.497  12.169  1.00  1.780          H  
ATOM   1571  HD2 TYR A  98     -49.262  16.813   8.700  1.00  1.780          H  
ATOM   1572  HE1 TYR A  98     -50.923  18.659  12.948  1.00  1.780          H  
ATOM   1573  HE2 TYR A  98     -48.464  19.006   9.468  1.00  1.780          H  
ATOM   1574  HH  TYR A  98     -48.584  20.548  11.064  1.00  1.780          H  
ATOM   1575  N   SER A  99     -52.934  13.557   7.496  1.00  1.060          N  
ATOM   1576  CA  SER A  99     -53.189  12.292   6.815  1.00  1.060          C  
ATOM   1577  C   SER A  99     -51.910  11.473   6.666  1.00  0.970          C  
ATOM   1578  O   SER A  99     -50.795  12.000   6.750  1.00  0.920          O  
ATOM   1579  CB  SER A  99     -53.830  12.558   5.465  1.00  1.480          C  
ATOM   1580  OG  SER A  99     -52.942  13.201   4.595  1.00  1.480          O  
ATOM   1581  H   SER A  99     -53.026  14.416   6.970  1.00  1.270          H  
ATOM   1582  HA  SER A  99     -53.892  11.715   7.418  1.00  1.270          H  
ATOM   1583 1HB  SER A  99     -54.157  11.618   5.026  1.00  1.780          H  
ATOM   1584 2HB  SER A  99     -54.717  13.177   5.605  1.00  1.780          H  
ATOM   1585  HG  SER A  99     -53.440  13.369   3.785  1.00  1.780          H  
ATOM   1586  N   ASN A 100     -52.042  10.186   6.340  1.00  0.950          N  
ATOM   1587  CA  ASN A 100     -50.856   9.329   6.258  1.00  0.890          C  
ATOM   1588  C   ASN A 100     -49.775   9.853   5.318  1.00  0.880          C  
ATOM   1589  O   ASN A 100     -48.581   9.757   5.622  1.00  0.850          O  
ATOM   1590  CB  ASN A 100     -51.240   7.941   5.780  1.00  1.270          C  
ATOM   1591  CG  ASN A 100     -52.036   7.160   6.769  1.00  1.270          C  
ATOM   1592  OD1 ASN A 100     -52.162   7.527   7.935  1.00  1.270          O  
ATOM   1593  ND2 ASN A 100     -52.585   6.067   6.322  1.00  1.270          N  
ATOM   1594  H   ASN A 100     -52.966   9.789   6.236  1.00  1.140          H  
ATOM   1595  HA  ASN A 100     -50.416   9.265   7.256  1.00  1.070          H  
ATOM   1596 1HB  ASN A 100     -51.813   8.024   4.855  1.00  1.520          H  
ATOM   1597 2HB  ASN A 100     -50.333   7.381   5.547  1.00  1.520          H  
ATOM   1598 1HD2 ASN A 100     -53.127   5.495   6.939  1.00  1.520          H  
ATOM   1599 2HD2 ASN A 100     -52.460   5.794   5.370  1.00  1.520          H  
ATOM   1600  N   LEU A 101     -50.171  10.439   4.190  1.00  0.900          N  
ATOM   1601  CA  LEU A 101     -49.171  10.899   3.242  1.00  0.890          C  
ATOM   1602  C   LEU A 101     -48.707  12.317   3.528  1.00  0.920          C  
ATOM   1603  O   LEU A 101     -47.785  12.813   2.886  1.00  0.970          O  
ATOM   1604  CB  LEU A 101     -49.703  10.801   1.811  1.00  1.250          C  
ATOM   1605  CG  LEU A 101     -50.076   9.365   1.301  1.00  1.250          C  
ATOM   1606  CD1 LEU A 101     -50.661   9.488  -0.102  1.00  1.250          C  
ATOM   1607  CD2 LEU A 101     -48.838   8.435   1.307  1.00  1.250          C  
ATOM   1608  H   LEU A 101     -51.158  10.521   3.988  1.00  1.080          H  
ATOM   1609  HA  LEU A 101     -48.311  10.256   3.329  1.00  1.070          H  
ATOM   1610 1HB  LEU A 101     -50.594  11.421   1.738  1.00  1.500          H  
ATOM   1611 2HB  LEU A 101     -48.947  11.208   1.137  1.00  1.500          H  
ATOM   1612  HG  LEU A 101     -50.842   8.938   1.946  1.00  1.500          H  
ATOM   1613 1HD1 LEU A 101     -50.947   8.501  -0.466  1.00  1.500          H  
ATOM   1614 2HD1 LEU A 101     -51.541  10.131  -0.078  1.00  1.500          H  
ATOM   1615 3HD1 LEU A 101     -49.916   9.917  -0.771  1.00  1.500          H  
ATOM   1616 1HD2 LEU A 101     -49.130   7.449   0.942  1.00  1.500          H  
ATOM   1617 2HD2 LEU A 101     -48.065   8.847   0.658  1.00  1.500          H  
ATOM   1618 3HD2 LEU A 101     -48.450   8.331   2.310  1.00  1.500          H  
ATOM   1619  N   LYS A 102     -49.337  12.979   4.489  1.00  0.950          N  
ATOM   1620  CA  LYS A 102     -48.947  14.320   4.872  1.00  0.980          C  
ATOM   1621  C   LYS A 102     -47.783  14.141   5.813  1.00  0.920          C  
ATOM   1622  O   LYS A 102     -46.774  14.850   5.737  1.00  0.930          O  
ATOM   1623  CB  LYS A 102     -50.085  15.080   5.546  1.00  1.360          C  
ATOM   1624  CG  LYS A 102     -49.767  16.526   5.959  1.00  1.360          C  
ATOM   1625  CD  LYS A 102     -49.567  17.461   4.768  1.00  1.360          C  
ATOM   1626  CE  LYS A 102     -49.394  18.904   5.236  1.00  1.360          C  
ATOM   1627  NZ  LYS A 102     -49.166  19.840   4.095  1.00  1.360          N  
ATOM   1628  H   LYS A 102     -50.060  12.506   5.024  1.00  1.140          H  
ATOM   1629  HA  LYS A 102     -48.607  14.862   3.992  1.00  1.180          H  
ATOM   1630 1HB  LYS A 102     -50.948  15.096   4.883  1.00  1.630          H  
ATOM   1631 2HB  LYS A 102     -50.383  14.546   6.448  1.00  1.630          H  
ATOM   1632 1HG  LYS A 102     -50.574  16.905   6.587  1.00  1.630          H  
ATOM   1633 2HG  LYS A 102     -48.847  16.528   6.536  1.00  1.630          H  
ATOM   1634 1HD  LYS A 102     -48.669  17.174   4.220  1.00  1.630          H  
ATOM   1635 2HD  LYS A 102     -50.423  17.398   4.097  1.00  1.630          H  
ATOM   1636 1HE  LYS A 102     -50.289  19.213   5.774  1.00  1.630          H  
ATOM   1637 2HE  LYS A 102     -48.540  18.957   5.913  1.00  1.630          H  
ATOM   1638 1HZ  LYS A 102     -49.055  20.781   4.448  1.00  1.630          H  
ATOM   1639 2HZ  LYS A 102     -48.329  19.569   3.596  1.00  1.630          H  
ATOM   1640 3HZ  LYS A 102     -49.956  19.809   3.467  1.00  1.630          H  
ATOM   1641  N   ILE A 103     -47.949  13.178   6.725  1.00  0.870          N  
ATOM   1642  CA  ILE A 103     -46.938  12.881   7.716  1.00  0.810          C  
ATOM   1643  C   ILE A 103     -45.726  12.352   6.979  1.00  0.770          C  
ATOM   1644  O   ILE A 103     -44.602  12.818   7.180  1.00  0.750          O  
ATOM   1645  CB  ILE A 103     -47.422  11.818   8.714  1.00  1.160          C  
ATOM   1646  CG1 ILE A 103     -48.589  12.366   9.533  1.00  1.160          C  
ATOM   1647  CG2 ILE A 103     -46.239  11.409   9.621  1.00  1.160          C  
ATOM   1648  CD1 ILE A 103     -49.352  11.328  10.345  1.00  1.160          C  
ATOM   1649  H   ILE A 103     -48.835  12.661   6.724  1.00  1.040          H  
ATOM   1650  HA  ILE A 103     -46.668  13.798   8.246  1.00  0.970          H  
ATOM   1651  HB  ILE A 103     -47.798  10.950   8.172  1.00  1.390          H  
ATOM   1652 1HG1 ILE A 103     -48.227  13.124  10.182  1.00  1.390          H  
ATOM   1653 2HG1 ILE A 103     -49.299  12.808   8.847  1.00  1.390          H  
ATOM   1654 1HG2 ILE A 103     -46.563  10.670  10.325  1.00  1.390          H  
ATOM   1655 2HG2 ILE A 103     -45.428  10.995   9.025  1.00  1.390          H  
ATOM   1656 3HG2 ILE A 103     -45.875  12.274  10.153  1.00  1.390          H  
ATOM   1657 1HD1 ILE A 103     -50.177  11.820  10.862  1.00  1.390          H  
ATOM   1658 2HD1 ILE A 103     -49.756  10.567   9.673  1.00  1.390          H  
ATOM   1659 3HD1 ILE A 103     -48.709  10.854  11.080  1.00  1.390          H  
ATOM   1660  N   LEU A 104     -45.964  11.376   6.097  1.00  0.780          N  
ATOM   1661  CA  LEU A 104     -44.907  10.792   5.308  1.00  0.760          C  
ATOM   1662  C   LEU A 104     -44.182  11.838   4.488  1.00  0.800          C  
ATOM   1663  O   LEU A 104     -42.951  11.857   4.506  1.00  0.780          O  
ATOM   1664  CB  LEU A 104     -45.496   9.724   4.393  1.00  1.070          C  
ATOM   1665  CG  LEU A 104     -44.553   8.858   3.547  1.00  1.070          C  
ATOM   1666  CD1 LEU A 104     -45.256   7.521   3.359  1.00  1.070          C  
ATOM   1667  CD2 LEU A 104     -44.275   9.536   2.157  1.00  1.070          C  
ATOM   1668  H   LEU A 104     -46.909  10.993   5.998  1.00  0.940          H  
ATOM   1669  HA  LEU A 104     -44.193  10.326   5.986  1.00  0.910          H  
ATOM   1670 1HB  LEU A 104     -46.115   9.062   4.996  1.00  1.290          H  
ATOM   1671 2HB  LEU A 104     -46.137  10.231   3.695  1.00  1.290          H  
ATOM   1672  HG  LEU A 104     -43.609   8.688   4.073  1.00  1.290          H  
ATOM   1673 1HD1 LEU A 104     -44.653   6.842   2.787  1.00  1.290          H  
ATOM   1674 2HD1 LEU A 104     -45.439   7.091   4.334  1.00  1.290          H  
ATOM   1675 3HD1 LEU A 104     -46.201   7.673   2.850  1.00  1.290          H  
ATOM   1676 1HD2 LEU A 104     -43.647   8.905   1.557  1.00  1.290          H  
ATOM   1677 2HD2 LEU A 104     -45.220   9.693   1.638  1.00  1.290          H  
ATOM   1678 3HD2 LEU A 104     -43.777  10.484   2.269  1.00  1.290          H  
ATOM   1679  N   ALA A 105     -44.911  12.686   3.735  1.00  0.870          N  
ATOM   1680  CA  ALA A 105     -44.262  13.681   2.900  1.00  0.920          C  
ATOM   1681  C   ALA A 105     -43.418  14.644   3.715  1.00  0.910          C  
ATOM   1682  O   ALA A 105     -42.322  15.013   3.279  1.00  0.930          O  
ATOM   1683  CB  ALA A 105     -45.296  14.448   2.113  1.00  1.270          C  
ATOM   1684  H   ALA A 105     -45.931  12.644   3.705  1.00  1.040          H  
ATOM   1685  HA  ALA A 105     -43.606  13.162   2.206  1.00  1.100          H  
ATOM   1686 1HB  ALA A 105     -44.804  15.172   1.468  1.00  1.520          H  
ATOM   1687 2HB  ALA A 105     -45.875  13.754   1.506  1.00  1.520          H  
ATOM   1688 3HB  ALA A 105     -45.962  14.967   2.805  1.00  1.520          H  
ATOM   1689  N   SER A 106     -43.885  15.040   4.906  1.00  0.880          N  
ATOM   1690  CA  SER A 106     -43.093  15.943   5.725  1.00  0.870          C  
ATOM   1691  C   SER A 106     -41.760  15.292   6.047  1.00  0.790          C  
ATOM   1692  O   SER A 106     -40.698  15.899   5.860  1.00  0.800          O  
ATOM   1693  CB  SER A 106     -43.825  16.279   7.008  1.00  1.220          C  
ATOM   1694  OG  SER A 106     -43.066  17.148   7.810  1.00  1.220          O  
ATOM   1695  H   SER A 106     -44.824  14.771   5.220  1.00  1.060          H  
ATOM   1696  HA  SER A 106     -42.911  16.859   5.166  1.00  1.040          H  
ATOM   1697 1HB  SER A 106     -44.785  16.737   6.768  1.00  1.470          H  
ATOM   1698 2HB  SER A 106     -44.033  15.361   7.558  1.00  1.470          H  
ATOM   1699  HG  SER A 106     -43.597  17.310   8.591  1.00  1.470          H  
ATOM   1700  N   PHE A 107     -41.811  14.032   6.477  1.00  0.730          N  
ATOM   1701  CA  PHE A 107     -40.602  13.307   6.812  1.00  0.690          C  
ATOM   1702  C   PHE A 107     -39.718  13.020   5.611  1.00  0.690          C  
ATOM   1703  O   PHE A 107     -38.497  13.114   5.715  1.00  0.660          O  
ATOM   1704  CB  PHE A 107     -40.942  12.075   7.622  1.00  0.980          C  
ATOM   1705  CG  PHE A 107     -41.078  12.449   9.057  1.00  0.980          C  
ATOM   1706  CD1 PHE A 107     -42.306  12.684   9.651  1.00  0.980          C  
ATOM   1707  CD2 PHE A 107     -39.929  12.599   9.819  1.00  0.980          C  
ATOM   1708  CE1 PHE A 107     -42.377  13.061  10.976  1.00  0.980          C  
ATOM   1709  CE2 PHE A 107     -39.994  12.965  11.133  1.00  0.980          C  
ATOM   1710  CZ  PHE A 107     -41.214  13.200  11.717  1.00  0.980          C  
ATOM   1711  H   PHE A 107     -42.728  13.589   6.609  1.00  0.880          H  
ATOM   1712  HA  PHE A 107     -40.029  13.939   7.476  1.00  0.830          H  
ATOM   1713 1HB  PHE A 107     -41.896  11.655   7.277  1.00  1.180          H  
ATOM   1714 2HB  PHE A 107     -40.194  11.328   7.515  1.00  1.180          H  
ATOM   1715  HD1 PHE A 107     -43.216  12.575   9.070  1.00  1.180          H  
ATOM   1716  HD2 PHE A 107     -38.958  12.429   9.355  1.00  1.180          H  
ATOM   1717  HE1 PHE A 107     -43.348  13.245  11.435  1.00  1.180          H  
ATOM   1718  HE2 PHE A 107     -39.077  13.077  11.713  1.00  1.180          H  
ATOM   1719  HZ  PHE A 107     -41.259  13.495  12.759  1.00  1.180          H  
ATOM   1720  N   LEU A 108     -40.304  12.725   4.456  1.00  0.790          N  
ATOM   1721  CA  LEU A 108     -39.529  12.488   3.245  1.00  0.890          C  
ATOM   1722  C   LEU A 108     -38.638  13.715   3.001  1.00  0.810          C  
ATOM   1723  O   LEU A 108     -37.423  13.578   2.770  1.00  0.790          O  
ATOM   1724  CB  LEU A 108     -40.498  12.262   2.062  1.00  1.210          C  
ATOM   1725  CG  LEU A 108     -39.934  11.820   0.672  1.00  1.210          C  
ATOM   1726  CD1 LEU A 108     -41.057  11.105  -0.081  1.00  1.210          C  
ATOM   1727  CD2 LEU A 108     -39.464  13.031  -0.149  1.00  1.210          C  
ATOM   1728  H   LEU A 108     -41.318  12.623   4.425  1.00  0.950          H  
ATOM   1729  HA  LEU A 108     -38.902  11.610   3.387  1.00  1.070          H  
ATOM   1730 1HB  LEU A 108     -41.225  11.513   2.374  1.00  1.450          H  
ATOM   1731 2HB  LEU A 108     -41.041  13.191   1.900  1.00  1.450          H  
ATOM   1732  HG  LEU A 108     -39.103  11.121   0.814  1.00  1.450          H  
ATOM   1733 1HD1 LEU A 108     -40.691  10.772  -1.052  1.00  1.450          H  
ATOM   1734 2HD1 LEU A 108     -41.395  10.254   0.485  1.00  1.450          H  
ATOM   1735 3HD1 LEU A 108     -41.891  11.793  -0.222  1.00  1.450          H  
ATOM   1736 1HD2 LEU A 108     -39.102  12.686  -1.117  1.00  1.450          H  
ATOM   1737 2HD2 LEU A 108     -40.299  13.716  -0.297  1.00  1.450          H  
ATOM   1738 3HD2 LEU A 108     -38.667  13.555   0.350  1.00  1.450          H  
ATOM   1739  N   SER A 109     -39.258  14.914   3.051  1.00  0.850          N  
ATOM   1740  CA  SER A 109     -38.563  16.183   2.848  1.00  0.890          C  
ATOM   1741  C   SER A 109     -37.481  16.438   3.898  1.00  0.810          C  
ATOM   1742  O   SER A 109     -36.421  16.952   3.561  1.00  0.930          O  
ATOM   1743  CB  SER A 109     -39.547  17.343   2.837  1.00  1.230          C  
ATOM   1744  OG  SER A 109     -40.395  17.298   1.712  1.00  1.230          O  
ATOM   1745  H   SER A 109     -40.272  14.942   3.213  1.00  1.020          H  
ATOM   1746  HA  SER A 109     -38.081  16.143   1.872  1.00  1.070          H  
ATOM   1747 1HB  SER A 109     -40.150  17.306   3.746  1.00  1.480          H  
ATOM   1748 2HB  SER A 109     -39.001  18.283   2.849  1.00  1.480          H  
ATOM   1749  HG  SER A 109     -40.972  18.060   1.788  1.00  1.480          H  
ATOM   1750  N   ILE A 110     -37.731  16.084   5.160  1.00  0.790          N  
ATOM   1751  CA  ILE A 110     -36.735  16.228   6.230  1.00  0.900          C  
ATOM   1752  C   ILE A 110     -35.520  15.317   6.025  1.00  0.910          C  
ATOM   1753  O   ILE A 110     -34.359  15.745   6.145  1.00  1.020          O  
ATOM   1754  CB  ILE A 110     -37.373  15.885   7.606  1.00  1.220          C  
ATOM   1755  CG1 ILE A 110     -38.425  16.962   7.968  1.00  1.220          C  
ATOM   1756  CG2 ILE A 110     -36.286  15.728   8.716  1.00  1.220          C  
ATOM   1757  CD1 ILE A 110     -39.372  16.588   9.119  1.00  1.220          C  
ATOM   1758  H   ILE A 110     -38.676  15.746   5.380  1.00  0.950          H  
ATOM   1759  HA  ILE A 110     -36.395  17.262   6.242  1.00  1.080          H  
ATOM   1760  HB  ILE A 110     -37.902  14.944   7.517  1.00  1.460          H  
ATOM   1761 1HG1 ILE A 110     -37.897  17.871   8.246  1.00  1.460          H  
ATOM   1762 2HG1 ILE A 110     -39.021  17.177   7.092  1.00  1.460          H  
ATOM   1763 1HG2 ILE A 110     -36.753  15.468   9.658  1.00  1.460          H  
ATOM   1764 2HG2 ILE A 110     -35.578  14.941   8.463  1.00  1.460          H  
ATOM   1765 3HG2 ILE A 110     -35.746  16.671   8.828  1.00  1.460          H  
ATOM   1766 1HD1 ILE A 110     -40.066  17.413   9.288  1.00  1.460          H  
ATOM   1767 2HD1 ILE A 110     -39.940  15.705   8.859  1.00  1.460          H  
ATOM   1768 3HD1 ILE A 110     -38.819  16.400  10.029  1.00  1.460          H  
ATOM   1769  N   TYR A 111     -35.810  14.052   5.760  1.00  0.910          N  
ATOM   1770  CA  TYR A 111     -34.817  13.013   5.631  1.00  1.090          C  
ATOM   1771  C   TYR A 111     -33.887  13.074   4.441  1.00  0.890          C  
ATOM   1772  O   TYR A 111     -32.716  12.695   4.574  1.00  0.940          O  
ATOM   1773  CB  TYR A 111     -35.505  11.679   5.607  1.00  1.450          C  
ATOM   1774  CG  TYR A 111     -36.083  11.200   6.926  1.00  1.450          C  
ATOM   1775  CD1 TYR A 111     -37.273  10.552   6.891  1.00  1.450          C  
ATOM   1776  CD2 TYR A 111     -35.426  11.365   8.150  1.00  1.450          C  
ATOM   1777  CE1 TYR A 111     -37.816  10.062   8.022  1.00  1.450          C  
ATOM   1778  CE2 TYR A 111     -35.989  10.870   9.300  1.00  1.450          C  
ATOM   1779  CZ  TYR A 111     -37.188  10.213   9.234  1.00  1.450          C  
ATOM   1780  OH  TYR A 111     -37.765   9.694  10.374  1.00  1.450          O  
ATOM   1781  H   TYR A 111     -36.795  13.785   5.679  1.00  1.090          H  
ATOM   1782  HA  TYR A 111     -34.184  13.075   6.505  1.00  1.310          H  
ATOM   1783 1HB  TYR A 111     -36.323  11.724   4.881  1.00  1.740          H  
ATOM   1784 2HB  TYR A 111     -34.807  10.956   5.245  1.00  1.740          H  
ATOM   1785  HD1 TYR A 111     -37.787  10.414   5.940  1.00  1.740          H  
ATOM   1786  HD2 TYR A 111     -34.481  11.865   8.213  1.00  1.740          H  
ATOM   1787  HE1 TYR A 111     -38.736   9.551   7.949  1.00  1.740          H  
ATOM   1788  HE2 TYR A 111     -35.480  10.990  10.256  1.00  1.740          H  
ATOM   1789  HH  TYR A 111     -38.644   9.370  10.170  1.00  1.740          H  
ATOM   1790  N   ILE A 112     -34.347  13.488   3.268  1.00  0.800          N  
ATOM   1791  CA  ILE A 112     -33.379  13.461   2.193  1.00  0.880          C  
ATOM   1792  C   ILE A 112     -32.215  14.433   2.445  1.00  0.770          C  
ATOM   1793  O   ILE A 112     -31.082  14.011   2.217  1.00  0.830          O  
ATOM   1794  CB  ILE A 112     -34.023  13.600   0.797  1.00  1.200          C  
ATOM   1795  CG1 ILE A 112     -34.852  12.322   0.527  1.00  1.200          C  
ATOM   1796  CG2 ILE A 112     -32.910  13.812  -0.257  1.00  1.200          C  
ATOM   1797  CD1 ILE A 112     -35.782  12.416  -0.651  1.00  1.200          C  
ATOM   1798  H   ILE A 112     -35.333  13.751   3.134  1.00  0.960          H  
ATOM   1799  HA  ILE A 112     -32.943  12.465   2.183  1.00  1.060          H  
ATOM   1800  HB  ILE A 112     -34.724  14.409   0.768  1.00  1.440          H  
ATOM   1801 1HG1 ILE A 112     -34.170  11.486   0.370  1.00  1.440          H  
ATOM   1802 2HG1 ILE A 112     -35.460  12.112   1.412  1.00  1.440          H  
ATOM   1803 1HG2 ILE A 112     -33.339  13.891  -1.249  1.00  1.440          H  
ATOM   1804 2HG2 ILE A 112     -32.355  14.726  -0.049  1.00  1.440          H  
ATOM   1805 3HG2 ILE A 112     -32.230  12.966  -0.222  1.00  1.440          H  
ATOM   1806 1HD1 ILE A 112     -36.335  11.482  -0.749  1.00  1.440          H  
ATOM   1807 2HD1 ILE A 112     -36.479  13.232  -0.482  1.00  1.440          H  
ATOM   1808 3HD1 ILE A 112     -35.228  12.597  -1.561  1.00  1.440          H  
ATOM   1809  N   PRO A 113     -32.418  15.736   2.788  1.00  0.750          N  
ATOM   1810  CA  PRO A 113     -31.376  16.682   3.164  1.00  0.830          C  
ATOM   1811  C   PRO A 113     -30.507  16.168   4.307  1.00  0.810          C  
ATOM   1812  O   PRO A 113     -29.307  16.446   4.355  1.00  0.900          O  
ATOM   1813  CB  PRO A 113     -32.176  17.909   3.594  1.00  1.240          C  
ATOM   1814  CG  PRO A 113     -33.432  17.807   2.808  1.00  1.240          C  
ATOM   1815  CD  PRO A 113     -33.736  16.333   2.783  1.00  1.240          C  
ATOM   1816  HA  PRO A 113     -30.764  16.911   2.281  1.00  1.000          H  
ATOM   1817 1HB  PRO A 113     -32.356  17.877   4.682  1.00  1.490          H  
ATOM   1818 2HB  PRO A 113     -31.609  18.824   3.385  1.00  1.490          H  
ATOM   1819 1HG  PRO A 113     -34.236  18.383   3.298  1.00  1.490          H  
ATOM   1820 2HG  PRO A 113     -33.300  18.230   1.805  1.00  1.490          H  
ATOM   1821 1HD  PRO A 113     -34.247  16.073   3.684  1.00  1.490          H  
ATOM   1822 2HD  PRO A 113     -34.310  16.127   1.909  1.00  1.490          H  
ATOM   1823  N   LEU A 114     -31.111  15.417   5.248  1.00  0.800          N  
ATOM   1824  CA  LEU A 114     -30.346  14.858   6.356  1.00  0.940          C  
ATOM   1825  C   LEU A 114     -29.261  13.938   5.810  1.00  0.910          C  
ATOM   1826  O   LEU A 114     -28.073  14.064   6.148  1.00  0.990          O  
ATOM   1827  CB  LEU A 114     -31.285  14.065   7.288  1.00  1.260          C  
ATOM   1828  CG  LEU A 114     -30.678  13.318   8.506  1.00  1.260          C  
ATOM   1829  CD1 LEU A 114     -30.046  14.313   9.478  1.00  1.260          C  
ATOM   1830  CD2 LEU A 114     -31.801  12.497   9.173  1.00  1.260          C  
ATOM   1831  H   LEU A 114     -32.131  15.286   5.247  1.00  0.960          H  
ATOM   1832  HA  LEU A 114     -29.881  15.677   6.900  1.00  1.130          H  
ATOM   1833 1HB  LEU A 114     -32.055  14.746   7.655  1.00  1.510          H  
ATOM   1834 2HB  LEU A 114     -31.771  13.313   6.699  1.00  1.510          H  
ATOM   1835  HG  LEU A 114     -29.893  12.640   8.170  1.00  1.510          H  
ATOM   1836 1HD1 LEU A 114     -29.624  13.770  10.326  1.00  1.510          H  
ATOM   1837 2HD1 LEU A 114     -29.250  14.867   8.984  1.00  1.510          H  
ATOM   1838 3HD1 LEU A 114     -30.805  15.007   9.835  1.00  1.510          H  
ATOM   1839 1HD2 LEU A 114     -31.400  11.947  10.026  1.00  1.510          H  
ATOM   1840 2HD2 LEU A 114     -32.596  13.165   9.513  1.00  1.510          H  
ATOM   1841 3HD2 LEU A 114     -32.202  11.791   8.446  1.00  1.510          H  
ATOM   1842  N   PHE A 115     -29.680  13.017   4.935  1.00  0.870          N  
ATOM   1843  CA  PHE A 115     -28.725  12.101   4.349  1.00  0.950          C  
ATOM   1844  C   PHE A 115     -27.787  12.814   3.405  1.00  0.780          C  
ATOM   1845  O   PHE A 115     -26.587  12.541   3.412  1.00  0.750          O  
ATOM   1846  CB  PHE A 115     -29.355  10.918   3.645  1.00  1.300          C  
ATOM   1847  CG  PHE A 115     -28.256   9.962   3.206  1.00  1.300          C  
ATOM   1848  CD1 PHE A 115     -27.504   9.267   4.157  1.00  1.300          C  
ATOM   1849  CD2 PHE A 115     -27.961   9.766   1.890  1.00  1.300          C  
ATOM   1850  CE1 PHE A 115     -26.488   8.426   3.775  1.00  1.300          C  
ATOM   1851  CE2 PHE A 115     -26.938   8.908   1.510  1.00  1.300          C  
ATOM   1852  CZ  PHE A 115     -26.208   8.253   2.456  1.00  1.300          C  
ATOM   1853  H   PHE A 115     -30.681  12.955   4.717  1.00  1.040          H  
ATOM   1854  HA  PHE A 115     -28.127  11.697   5.159  1.00  1.140          H  
ATOM   1855 1HB  PHE A 115     -30.041  10.417   4.309  1.00  1.560          H  
ATOM   1856 2HB  PHE A 115     -29.911  11.256   2.766  1.00  1.560          H  
ATOM   1857  HD1 PHE A 115     -27.718   9.402   5.213  1.00  1.560          H  
ATOM   1858  HD2 PHE A 115     -28.533  10.299   1.142  1.00  1.560          H  
ATOM   1859  HE1 PHE A 115     -25.905   7.897   4.526  1.00  1.560          H  
ATOM   1860  HE2 PHE A 115     -26.700   8.759   0.454  1.00  1.560          H  
ATOM   1861  HZ  PHE A 115     -25.403   7.594   2.157  1.00  1.560          H  
ATOM   1862  N   ALA A 116     -28.306  13.719   2.574  1.00  0.810          N  
ATOM   1863  CA  ALA A 116     -27.437  14.398   1.639  1.00  0.920          C  
ATOM   1864  C   ALA A 116     -26.305  15.095   2.395  1.00  0.930          C  
ATOM   1865  O   ALA A 116     -25.154  15.024   1.975  1.00  0.950          O  
ATOM   1866  CB  ALA A 116     -28.223  15.386   0.812  1.00  1.240          C  
ATOM   1867  H   ALA A 116     -29.308  13.914   2.572  1.00  0.970          H  
ATOM   1868  HA  ALA A 116     -27.010  13.659   0.981  1.00  1.100          H  
ATOM   1869 1HB  ALA A 116     -27.558  15.873   0.099  1.00  1.490          H  
ATOM   1870 2HB  ALA A 116     -29.015  14.859   0.278  1.00  1.490          H  
ATOM   1871 3HB  ALA A 116     -28.659  16.129   1.470  1.00  1.490          H  
ATOM   1872  N   PHE A 117     -26.593  15.717   3.545  1.00  1.000          N  
ATOM   1873  CA  PHE A 117     -25.519  16.303   4.330  1.00  1.180          C  
ATOM   1874  C   PHE A 117     -24.532  15.195   4.669  1.00  1.050          C  
ATOM   1875  O   PHE A 117     -23.324  15.317   4.457  1.00  1.140          O  
ATOM   1876  CB  PHE A 117     -26.049  16.941   5.610  1.00  1.580          C  
ATOM   1877  CG  PHE A 117     -24.969  17.481   6.504  1.00  1.580          C  
ATOM   1878  CD1 PHE A 117     -24.385  18.714   6.248  1.00  1.580          C  
ATOM   1879  CD2 PHE A 117     -24.532  16.754   7.603  1.00  1.580          C  
ATOM   1880  CE1 PHE A 117     -23.398  19.208   7.074  1.00  1.580          C  
ATOM   1881  CE2 PHE A 117     -23.547  17.244   8.424  1.00  1.580          C  
ATOM   1882  CZ  PHE A 117     -22.981  18.475   8.163  1.00  1.580          C  
ATOM   1883  H   PHE A 117     -27.565  15.818   3.856  1.00  1.200          H  
ATOM   1884  HA  PHE A 117     -25.011  17.059   3.736  1.00  1.420          H  
ATOM   1885 1HB  PHE A 117     -26.729  17.753   5.355  1.00  1.900          H  
ATOM   1886 2HB  PHE A 117     -26.627  16.206   6.170  1.00  1.900          H  
ATOM   1887  HD1 PHE A 117     -24.713  19.295   5.388  1.00  1.900          H  
ATOM   1888  HD2 PHE A 117     -24.980  15.782   7.814  1.00  1.900          H  
ATOM   1889  HE1 PHE A 117     -22.949  20.177   6.865  1.00  1.900          H  
ATOM   1890  HE2 PHE A 117     -23.215  16.661   9.283  1.00  1.900          H  
ATOM   1891  HZ  PHE A 117     -22.202  18.864   8.814  1.00  1.900          H  
ATOM   1892  N   GLY A 118     -25.060  14.085   5.181  1.00  0.930          N  
ATOM   1893  CA  GLY A 118     -24.262  12.939   5.563  1.00  0.950          C  
ATOM   1894  C   GLY A 118     -23.291  12.481   4.470  1.00  0.810          C  
ATOM   1895  O   GLY A 118     -22.095  12.329   4.748  1.00  0.910          O  
ATOM   1896  H   GLY A 118     -26.073  14.041   5.341  1.00  1.120          H  
ATOM   1897 1HA  GLY A 118     -23.709  13.177   6.469  1.00  1.140          H  
ATOM   1898 2HA  GLY A 118     -24.939  12.119   5.806  1.00  1.140          H  
ATOM   1899  N   LEU A 119     -23.776  12.258   3.240  1.00  0.700          N  
ATOM   1900  CA  LEU A 119     -22.901  11.758   2.165  1.00  0.810          C  
ATOM   1901  C   LEU A 119     -21.888  12.800   1.683  1.00  0.870          C  
ATOM   1902  O   LEU A 119     -20.736  12.459   1.375  1.00  0.930          O  
ATOM   1903  CB  LEU A 119     -23.759  11.240   0.972  1.00  1.090          C  
ATOM   1904  CG  LEU A 119     -24.546  12.287   0.050  1.00  1.090          C  
ATOM   1905  CD1 LEU A 119     -23.720  12.807  -1.126  1.00  1.090          C  
ATOM   1906  CD2 LEU A 119     -25.791  11.628  -0.477  1.00  1.090          C  
ATOM   1907  H   LEU A 119     -24.781  12.408   3.099  1.00  0.840          H  
ATOM   1908  HA  LEU A 119     -22.345  10.910   2.558  1.00  0.970          H  
ATOM   1909 1HB  LEU A 119     -23.120  10.679   0.330  1.00  1.310          H  
ATOM   1910 2HB  LEU A 119     -24.500  10.565   1.381  1.00  1.310          H  
ATOM   1911  HG  LEU A 119     -24.803  13.124   0.639  1.00  1.310          H  
ATOM   1912 1HD1 LEU A 119     -24.321  13.517  -1.689  1.00  1.310          H  
ATOM   1913 2HD1 LEU A 119     -22.821  13.299  -0.809  1.00  1.310          H  
ATOM   1914 3HD1 LEU A 119     -23.469  11.989  -1.760  1.00  1.310          H  
ATOM   1915 1HD2 LEU A 119     -26.347  12.341  -1.082  1.00  1.310          H  
ATOM   1916 2HD2 LEU A 119     -25.532  10.761  -1.085  1.00  1.310          H  
ATOM   1917 3HD2 LEU A 119     -26.388  11.325   0.351  1.00  1.310          H  
ATOM   1918  N   LEU A 120     -22.281  14.078   1.720  1.00  1.000          N  
ATOM   1919  CA  LEU A 120     -21.419  15.180   1.320  1.00  1.290          C  
ATOM   1920  C   LEU A 120     -20.232  15.331   2.255  1.00  1.230          C  
ATOM   1921  O   LEU A 120     -19.161  15.754   1.828  1.00  1.390          O  
ATOM   1922  CB  LEU A 120     -22.226  16.481   1.255  1.00  1.690          C  
ATOM   1923  CG  LEU A 120     -23.279  16.583   0.097  1.00  1.690          C  
ATOM   1924  CD1 LEU A 120     -24.164  17.792   0.344  1.00  1.690          C  
ATOM   1925  CD2 LEU A 120     -22.575  16.721  -1.255  1.00  1.690          C  
ATOM   1926  H   LEU A 120     -23.257  14.284   1.962  1.00  1.200          H  
ATOM   1927  HA  LEU A 120     -21.024  14.956   0.336  1.00  1.550          H  
ATOM   1928 1HB  LEU A 120     -22.763  16.587   2.198  1.00  2.030          H  
ATOM   1929 2HB  LEU A 120     -21.533  17.314   1.161  1.00  2.030          H  
ATOM   1930  HG  LEU A 120     -23.894  15.696   0.079  1.00  2.030          H  
ATOM   1931 1HD1 LEU A 120     -24.907  17.868  -0.448  1.00  2.030          H  
ATOM   1932 2HD1 LEU A 120     -24.670  17.675   1.301  1.00  2.030          H  
ATOM   1933 3HD1 LEU A 120     -23.556  18.695   0.362  1.00  2.030          H  
ATOM   1934 1HD2 LEU A 120     -23.327  16.799  -2.040  1.00  2.030          H  
ATOM   1935 2HD2 LEU A 120     -21.957  17.618  -1.253  1.00  2.030          H  
ATOM   1936 3HD2 LEU A 120     -21.953  15.857  -1.452  1.00  2.030          H  
ATOM   1937  N   ILE A 121     -20.417  15.017   3.532  1.00  1.150          N  
ATOM   1938  CA  ILE A 121     -19.332  15.098   4.498  1.00  1.260          C  
ATOM   1939  C   ILE A 121     -18.543  13.776   4.578  1.00  1.040          C  
ATOM   1940  O   ILE A 121     -17.305  13.780   4.512  1.00  1.040          O  
ATOM   1941  CB  ILE A 121     -19.871  15.481   5.894  1.00  1.720          C  
ATOM   1942  CG1 ILE A 121     -20.651  16.847   5.853  1.00  1.720          C  
ATOM   1943  CG2 ILE A 121     -18.743  15.524   6.908  1.00  1.720          C  
ATOM   1944  CD1 ILE A 121     -19.903  18.058   5.340  1.00  1.720          C  
ATOM   1945  H   ILE A 121     -21.360  14.749   3.839  1.00  1.380          H  
ATOM   1946  HA  ILE A 121     -18.633  15.863   4.171  1.00  1.510          H  
ATOM   1947  HB  ILE A 121     -20.600  14.724   6.204  1.00  2.060          H  
ATOM   1948 1HG1 ILE A 121     -21.528  16.724   5.238  1.00  2.060          H  
ATOM   1949 2HG1 ILE A 121     -20.970  17.061   6.861  1.00  2.060          H  
ATOM   1950 1HG2 ILE A 121     -19.142  15.766   7.891  1.00  2.060          H  
ATOM   1951 2HG2 ILE A 121     -18.264  14.555   6.950  1.00  2.060          H  
ATOM   1952 3HG2 ILE A 121     -18.006  16.270   6.623  1.00  2.060          H  
ATOM   1953 1HD1 ILE A 121     -20.568  18.920   5.382  1.00  2.060          H  
ATOM   1954 2HD1 ILE A 121     -19.029  18.253   5.953  1.00  2.060          H  
ATOM   1955 3HD1 ILE A 121     -19.597  17.899   4.310  1.00  2.060          H  
ATOM   1956  N   SER A 122     -19.273  12.656   4.693  1.00  0.930          N  
ATOM   1957  CA  SER A 122     -18.703  11.328   4.863  1.00  0.920          C  
ATOM   1958  C   SER A 122     -17.787  10.845   3.753  1.00  0.750          C  
ATOM   1959  O   SER A 122     -16.711  10.322   4.063  1.00  0.820          O  
ATOM   1960  CB  SER A 122     -19.810  10.310   5.036  1.00  1.290          C  
ATOM   1961  OG  SER A 122     -19.282   9.025   5.199  1.00  1.290          O  
ATOM   1962  H   SER A 122     -20.290  12.725   4.714  1.00  1.120          H  
ATOM   1963  HA  SER A 122     -18.120  11.344   5.783  1.00  1.100          H  
ATOM   1964 1HB  SER A 122     -20.416  10.575   5.900  1.00  1.550          H  
ATOM   1965 2HB  SER A 122     -20.458  10.331   4.163  1.00  1.550          H  
ATOM   1966  HG  SER A 122     -20.031   8.445   5.342  1.00  1.550          H  
ATOM   1967  N   ILE A 123     -18.150  10.975   2.464  1.00  0.600          N  
ATOM   1968  CA  ILE A 123     -17.187  10.442   1.513  1.00  0.540          C  
ATOM   1969  C   ILE A 123     -15.875  11.201   1.502  1.00  0.500          C  
ATOM   1970  O   ILE A 123     -14.847  10.550   1.474  1.00  0.520          O  
ATOM   1971  CB  ILE A 123     -17.726  10.185   0.092  1.00  0.780          C  
ATOM   1972  CG1 ILE A 123     -18.810   9.035   0.114  1.00  0.780          C  
ATOM   1973  CG2 ILE A 123     -16.572   9.876  -0.909  1.00  0.780          C  
ATOM   1974  CD1 ILE A 123     -18.407   7.653   0.680  1.00  0.780          C  
ATOM   1975  H   ILE A 123     -19.038  11.411   2.175  1.00  0.720          H  
ATOM   1976  HA  ILE A 123     -16.917   9.459   1.872  1.00  0.650          H  
ATOM   1977  HB  ILE A 123     -18.249  11.070  -0.251  1.00  0.940          H  
ATOM   1978 1HG1 ILE A 123     -19.684   9.391   0.656  1.00  0.940          H  
ATOM   1979 2HG1 ILE A 123     -19.076   8.847  -0.908  1.00  0.940          H  
ATOM   1980 1HG2 ILE A 123     -16.992   9.723  -1.904  1.00  0.940          H  
ATOM   1981 2HG2 ILE A 123     -15.871  10.706  -0.949  1.00  0.940          H  
ATOM   1982 3HG2 ILE A 123     -16.040   8.979  -0.597  1.00  0.940          H  
ATOM   1983 1HD1 ILE A 123     -19.257   6.974   0.576  1.00  0.940          H  
ATOM   1984 2HD1 ILE A 123     -17.561   7.248   0.138  1.00  0.940          H  
ATOM   1985 3HD1 ILE A 123     -18.154   7.724   1.733  1.00  0.940          H  
ATOM   1986  N   PRO A 124     -15.798  12.543   1.469  1.00  0.580          N  
ATOM   1987  CA  PRO A 124     -14.524  13.242   1.559  1.00  0.710          C  
ATOM   1988  C   PRO A 124     -13.661  12.733   2.725  1.00  0.790          C  
ATOM   1989  O   PRO A 124     -12.452  12.527   2.557  1.00  0.910          O  
ATOM   1990  CB  PRO A 124     -14.970  14.687   1.732  1.00  1.060          C  
ATOM   1991  CG  PRO A 124     -16.263  14.750   0.950  1.00  1.060          C  
ATOM   1992  CD  PRO A 124     -16.956  13.415   1.210  1.00  1.060          C  
ATOM   1993  HA  PRO A 124     -13.993  13.137   0.608  1.00  0.850          H  
ATOM   1994 1HB  PRO A 124     -15.115  14.908   2.803  1.00  1.280          H  
ATOM   1995 2HB  PRO A 124     -14.196  15.371   1.358  1.00  1.280          H  
ATOM   1996 1HG  PRO A 124     -16.847  15.605   1.302  1.00  1.280          H  
ATOM   1997 2HG  PRO A 124     -16.058  14.925  -0.112  1.00  1.280          H  
ATOM   1998 1HD  PRO A 124     -17.602  13.507   2.060  1.00  1.280          H  
ATOM   1999 2HD  PRO A 124     -17.504  13.113   0.322  1.00  1.280          H  
ATOM   2000  N   PHE A 125     -14.280  12.399   3.867  1.00  0.820          N  
ATOM   2001  CA  PHE A 125     -13.485  11.864   4.965  1.00  1.030          C  
ATOM   2002  C   PHE A 125     -12.984  10.462   4.630  1.00  1.030          C  
ATOM   2003  O   PHE A 125     -11.795  10.155   4.798  1.00  1.180          O  
ATOM   2004  CB  PHE A 125     -14.306  11.745   6.251  1.00  1.360          C  
ATOM   2005  CG  PHE A 125     -14.721  13.018   6.945  1.00  1.360          C  
ATOM   2006  CD1 PHE A 125     -14.144  14.260   6.682  1.00  1.360          C  
ATOM   2007  CD2 PHE A 125     -15.701  12.947   7.920  1.00  1.360          C  
ATOM   2008  CE1 PHE A 125     -14.554  15.380   7.371  1.00  1.360          C  
ATOM   2009  CE2 PHE A 125     -16.099  14.064   8.609  1.00  1.360          C  
ATOM   2010  CZ  PHE A 125     -15.526  15.282   8.332  1.00  1.360          C  
ATOM   2011  H   PHE A 125     -15.274  12.619   4.022  1.00  0.980          H  
ATOM   2012  HA  PHE A 125     -12.614  12.498   5.121  1.00  1.240          H  
ATOM   2013 1HB  PHE A 125     -15.219  11.192   6.021  1.00  1.630          H  
ATOM   2014 2HB  PHE A 125     -13.750  11.145   6.965  1.00  1.630          H  
ATOM   2015  HD1 PHE A 125     -13.370  14.361   5.929  1.00  1.630          H  
ATOM   2016  HD2 PHE A 125     -16.159  11.983   8.144  1.00  1.630          H  
ATOM   2017  HE1 PHE A 125     -14.100  16.344   7.153  1.00  1.630          H  
ATOM   2018  HE2 PHE A 125     -16.872  13.988   9.374  1.00  1.630          H  
ATOM   2019  HZ  PHE A 125     -15.847  16.167   8.875  1.00  1.630          H  
ATOM   2020  N   SER A 126     -13.893   9.605   4.159  1.00  0.950          N  
ATOM   2021  CA  SER A 126     -13.535   8.234   3.852  1.00  1.090          C  
ATOM   2022  C   SER A 126     -12.525   8.123   2.727  1.00  1.020          C  
ATOM   2023  O   SER A 126     -11.607   7.315   2.823  1.00  1.180          O  
ATOM   2024  CB  SER A 126     -14.769   7.426   3.484  1.00  1.470          C  
ATOM   2025  OG  SER A 126     -15.628   7.271   4.583  1.00  1.470          O  
ATOM   2026  H   SER A 126     -14.866   9.902   4.031  1.00  1.140          H  
ATOM   2027  HA  SER A 126     -13.094   7.796   4.746  1.00  1.310          H  
ATOM   2028 1HB  SER A 126     -15.296   7.931   2.677  1.00  1.760          H  
ATOM   2029 2HB  SER A 126     -14.466   6.448   3.112  1.00  1.760          H  
ATOM   2030  HG  SER A 126     -16.396   6.796   4.255  1.00  1.760          H  
ATOM   2031  N   ILE A 127     -12.655   8.938   1.677  1.00  0.890          N  
ATOM   2032  CA  ILE A 127     -11.756   8.802   0.543  1.00  1.060          C  
ATOM   2033  C   ILE A 127     -10.367   9.257   0.952  1.00  1.140          C  
ATOM   2034  O   ILE A 127      -9.381   8.666   0.502  1.00  1.260          O  
ATOM   2035  CB  ILE A 127     -12.290   9.525  -0.728  1.00  1.420          C  
ATOM   2036  CG1 ILE A 127     -11.546   9.029  -2.017  1.00  1.420          C  
ATOM   2037  CG2 ILE A 127     -12.175  11.024  -0.630  1.00  1.420          C  
ATOM   2038  CD1 ILE A 127     -11.804   7.543  -2.400  1.00  1.420          C  
ATOM   2039  H   ILE A 127     -13.414   9.605   1.670  1.00  1.070          H  
ATOM   2040  HA  ILE A 127     -11.693   7.758   0.306  1.00  1.270          H  
ATOM   2041  HB  ILE A 127     -13.343   9.276  -0.836  1.00  1.700          H  
ATOM   2042 1HG1 ILE A 127     -11.858   9.654  -2.844  1.00  1.700          H  
ATOM   2043 2HG1 ILE A 127     -10.470   9.159  -1.879  1.00  1.700          H  
ATOM   2044 1HG2 ILE A 127     -12.601  11.479  -1.523  1.00  1.700          H  
ATOM   2045 2HG2 ILE A 127     -12.713  11.350   0.234  1.00  1.700          H  
ATOM   2046 3HG2 ILE A 127     -11.134  11.327  -0.543  1.00  1.700          H  
ATOM   2047 1HD1 ILE A 127     -11.256   7.310  -3.310  1.00  1.700          H  
ATOM   2048 2HD1 ILE A 127     -11.472   6.861  -1.625  1.00  1.700          H  
ATOM   2049 3HD1 ILE A 127     -12.864   7.383  -2.570  1.00  1.700          H  
ATOM   2050  N   TYR A 128     -10.265  10.281   1.813  1.00  1.170          N  
ATOM   2051  CA  TYR A 128      -8.970  10.666   2.338  1.00  1.420          C  
ATOM   2052  C   TYR A 128      -8.310   9.503   3.047  1.00  1.480          C  
ATOM   2053  O   TYR A 128      -7.146   9.198   2.782  1.00  1.670          O  
ATOM   2054  CB  TYR A 128      -9.065  11.837   3.305  1.00  1.890          C  
ATOM   2055  CG  TYR A 128      -7.765  12.038   4.057  1.00  1.890          C  
ATOM   2056  CD1 TYR A 128      -6.670  12.620   3.448  1.00  1.890          C  
ATOM   2057  CD2 TYR A 128      -7.679  11.609   5.378  1.00  1.890          C  
ATOM   2058  CE1 TYR A 128      -5.493  12.766   4.156  1.00  1.890          C  
ATOM   2059  CE2 TYR A 128      -6.515  11.758   6.076  1.00  1.890          C  
ATOM   2060  CZ  TYR A 128      -5.420  12.334   5.474  1.00  1.890          C  
ATOM   2061  OH  TYR A 128      -4.246  12.486   6.176  1.00  1.890          O  
ATOM   2062  H   TYR A 128     -11.093  10.818   2.092  1.00  1.400          H  
ATOM   2063  HA  TYR A 128      -8.334  10.953   1.504  1.00  1.700          H  
ATOM   2064 1HB  TYR A 128      -9.305  12.751   2.761  1.00  2.270          H  
ATOM   2065 2HB  TYR A 128      -9.863  11.661   4.025  1.00  2.270          H  
ATOM   2066  HD1 TYR A 128      -6.731  12.955   2.413  1.00  2.270          H  
ATOM   2067  HD2 TYR A 128      -8.542  11.148   5.857  1.00  2.270          H  
ATOM   2068  HE1 TYR A 128      -4.625  13.221   3.682  1.00  2.270          H  
ATOM   2069  HE2 TYR A 128      -6.455  11.420   7.110  1.00  2.270          H  
ATOM   2070  HH  TYR A 128      -4.354  12.137   7.064  1.00  2.270          H  
ATOM   2071  N   LEU A 129      -9.042   8.858   3.958  1.00  1.420          N  
ATOM   2072  CA  LEU A 129      -8.485   7.753   4.717  1.00  1.600          C  
ATOM   2073  C   LEU A 129      -8.095   6.595   3.811  1.00  1.680          C  
ATOM   2074  O   LEU A 129      -7.066   5.948   4.042  1.00  1.900          O  
ATOM   2075  CB  LEU A 129      -9.495   7.292   5.766  1.00  2.170          C  
ATOM   2076  CG  LEU A 129      -9.771   8.289   6.920  1.00  2.170          C  
ATOM   2077  CD1 LEU A 129     -10.942   7.774   7.731  1.00  2.170          C  
ATOM   2078  CD2 LEU A 129      -8.515   8.455   7.809  1.00  2.170          C  
ATOM   2079  H   LEU A 129     -10.003   9.175   4.145  1.00  1.700          H  
ATOM   2080  HA  LEU A 129      -7.585   8.102   5.204  1.00  1.920          H  
ATOM   2081 1HB  LEU A 129     -10.444   7.107   5.258  1.00  2.600          H  
ATOM   2082 2HB  LEU A 129      -9.148   6.356   6.198  1.00  2.600          H  
ATOM   2083  HG  LEU A 129     -10.049   9.258   6.506  1.00  2.600          H  
ATOM   2084 1HD1 LEU A 129     -11.162   8.474   8.536  1.00  2.600          H  
ATOM   2085 2HD1 LEU A 129     -11.816   7.681   7.084  1.00  2.600          H  
ATOM   2086 3HD1 LEU A 129     -10.698   6.801   8.154  1.00  2.600          H  
ATOM   2087 1HD2 LEU A 129      -8.741   9.153   8.614  1.00  2.600          H  
ATOM   2088 2HD2 LEU A 129      -8.237   7.491   8.234  1.00  2.600          H  
ATOM   2089 3HD2 LEU A 129      -7.685   8.846   7.238  1.00  2.600          H  
ATOM   2090  N   ILE A 130      -8.883   6.345   2.773  1.00  1.580          N  
ATOM   2091  CA  ILE A 130      -8.577   5.288   1.832  1.00  1.780          C  
ATOM   2092  C   ILE A 130      -7.273   5.596   1.129  1.00  1.920          C  
ATOM   2093  O   ILE A 130      -6.389   4.740   1.070  1.00  2.170          O  
ATOM   2094  CB  ILE A 130      -9.731   5.132   0.830  1.00  2.410          C  
ATOM   2095  CG1 ILE A 130     -10.923   4.589   1.590  1.00  2.410          C  
ATOM   2096  CG2 ILE A 130      -9.333   4.210  -0.335  1.00  2.410          C  
ATOM   2097  CD1 ILE A 130     -12.242   4.678   0.903  1.00  2.410          C  
ATOM   2098  H   ILE A 130      -9.748   6.885   2.667  1.00  1.900          H  
ATOM   2099  HA  ILE A 130      -8.464   4.358   2.377  1.00  2.140          H  
ATOM   2100  HB  ILE A 130     -10.003   6.103   0.440  1.00  2.890          H  
ATOM   2101 1HG1 ILE A 130     -10.735   3.584   1.753  1.00  2.890          H  
ATOM   2102 2HG1 ILE A 130     -10.985   5.070   2.546  1.00  2.890          H  
ATOM   2103 1HG2 ILE A 130     -10.162   4.107  -1.031  1.00  2.890          H  
ATOM   2104 2HG2 ILE A 130      -8.485   4.628  -0.867  1.00  2.890          H  
ATOM   2105 3HG2 ILE A 130      -9.063   3.235   0.047  1.00  2.890          H  
ATOM   2106 1HD1 ILE A 130     -13.003   4.226   1.541  1.00  2.890          H  
ATOM   2107 2HD1 ILE A 130     -12.499   5.712   0.726  1.00  2.890          H  
ATOM   2108 3HD1 ILE A 130     -12.203   4.158  -0.029  1.00  2.890          H  
ATOM   2109  N   ALA A 131      -7.137   6.821   0.616  1.00  1.830          N  
ATOM   2110  CA  ALA A 131      -5.916   7.232  -0.056  1.00  2.090          C  
ATOM   2111  C   ALA A 131      -4.716   7.185   0.890  1.00  2.250          C  
ATOM   2112  O   ALA A 131      -3.629   6.755   0.492  1.00  2.550          O  
ATOM   2113  CB  ALA A 131      -6.082   8.636  -0.595  1.00  2.820          C  
ATOM   2114  H   ALA A 131      -7.916   7.483   0.685  1.00  2.200          H  
ATOM   2115  HA  ALA A 131      -5.736   6.549  -0.879  1.00  2.510          H  
ATOM   2116 1HB  ALA A 131      -5.176   8.936  -1.119  1.00  3.390          H  
ATOM   2117 2HB  ALA A 131      -6.930   8.657  -1.280  1.00  3.390          H  
ATOM   2118 3HB  ALA A 131      -6.271   9.318   0.236  1.00  3.390          H  
ATOM   2119  N   LEU A 132      -4.929   7.578   2.151  1.00  2.120          N  
ATOM   2120  CA  LEU A 132      -3.887   7.606   3.162  1.00  2.320          C  
ATOM   2121  C   LEU A 132      -3.318   6.219   3.371  1.00  2.400          C  
ATOM   2122  O   LEU A 132      -2.103   6.042   3.445  1.00  2.590          O  
ATOM   2123  CB  LEU A 132      -4.473   8.123   4.488  1.00  3.170          C  
ATOM   2124  CG  LEU A 132      -3.551   8.218   5.715  1.00  3.170          C  
ATOM   2125  CD1 LEU A 132      -2.420   9.215   5.452  1.00  3.170          C  
ATOM   2126  CD2 LEU A 132      -4.407   8.629   6.913  1.00  3.170          C  
ATOM   2127  H   LEU A 132      -5.851   7.940   2.403  1.00  2.540          H  
ATOM   2128  HA  LEU A 132      -3.096   8.266   2.813  1.00  2.780          H  
ATOM   2129 1HB  LEU A 132      -4.902   9.111   4.308  1.00  3.800          H  
ATOM   2130 2HB  LEU A 132      -5.277   7.465   4.767  1.00  3.800          H  
ATOM   2131  HG  LEU A 132      -3.098   7.244   5.917  1.00  3.800          H  
ATOM   2132 1HD1 LEU A 132      -1.777   9.274   6.331  1.00  3.800          H  
ATOM   2133 2HD1 LEU A 132      -1.822   8.890   4.600  1.00  3.800          H  
ATOM   2134 3HD1 LEU A 132      -2.844  10.198   5.245  1.00  3.800          H  
ATOM   2135 1HD2 LEU A 132      -3.783   8.694   7.805  1.00  3.800          H  
ATOM   2136 2HD2 LEU A 132      -4.858   9.588   6.721  1.00  3.800          H  
ATOM   2137 3HD2 LEU A 132      -5.189   7.883   7.067  1.00  3.800          H  
ATOM   2138  N   HIS A 133      -4.199   5.228   3.469  1.00  2.320          N  
ATOM   2139  CA  HIS A 133      -3.766   3.857   3.637  1.00  2.490          C  
ATOM   2140  C   HIS A 133      -3.235   3.287   2.315  1.00  2.640          C  
ATOM   2141  O   HIS A 133      -2.254   2.537   2.305  1.00  2.850          O  
ATOM   2142  CB  HIS A 133      -4.905   3.011   4.187  1.00  3.420          C  
ATOM   2143  CG  HIS A 133      -5.242   3.325   5.617  1.00  3.420          C  
ATOM   2144  ND1 HIS A 133      -6.075   4.361   5.962  1.00  3.420          N  
ATOM   2145  CD2 HIS A 133      -4.858   2.752   6.777  1.00  3.420          C  
ATOM   2146  CE1 HIS A 133      -6.195   4.414   7.271  1.00  3.420          C  
ATOM   2147  NE2 HIS A 133      -5.464   3.449   7.797  1.00  3.420          N  
ATOM   2148  H   HIS A 133      -5.198   5.453   3.472  1.00  2.780          H  
ATOM   2149  HA  HIS A 133      -2.958   3.829   4.365  1.00  2.990          H  
ATOM   2150 1HB  HIS A 133      -5.781   3.238   3.598  1.00  4.100          H  
ATOM   2151 2HB  HIS A 133      -4.684   1.948   4.087  1.00  4.100          H  
ATOM   2152  HD1 HIS A 133      -6.498   5.022   5.319  1.00  4.100          H  
ATOM   2153  HD2 HIS A 133      -4.210   1.916   7.011  1.00  4.100          H  
ATOM   2154  HE1 HIS A 133      -6.819   5.178   7.733  1.00  4.100          H  
ATOM   2155  N   ASN A 134      -3.800   3.677   1.168  1.00  2.620          N  
ATOM   2156  CA  ASN A 134      -3.284   3.135  -0.087  1.00  2.930          C  
ATOM   2157  C   ASN A 134      -1.806   3.489  -0.285  1.00  3.170          C  
ATOM   2158  O   ASN A 134      -1.004   2.654  -0.725  1.00  3.540          O  
ATOM   2159  CB  ASN A 134      -4.096   3.593  -1.279  1.00  3.980          C  
ATOM   2160  CG  ASN A 134      -5.445   2.913  -1.394  1.00  3.980          C  
ATOM   2161  OD1 ASN A 134      -5.751   1.920  -0.726  1.00  3.980          O  
ATOM   2162  ND2 ASN A 134      -6.252   3.421  -2.286  1.00  3.980          N  
ATOM   2163  H   ASN A 134      -4.623   4.283   1.168  1.00  3.140          H  
ATOM   2164  HA  ASN A 134      -3.357   2.069  -0.048  1.00  3.520          H  
ATOM   2165 1HB  ASN A 134      -4.251   4.666  -1.206  1.00  4.770          H  
ATOM   2166 2HB  ASN A 134      -3.531   3.408  -2.190  1.00  4.770          H  
ATOM   2167 1HD2 ASN A 134      -7.140   2.994  -2.459  1.00  4.770          H  
ATOM   2168 2HD2 ASN A 134      -5.970   4.214  -2.824  1.00  4.770          H  
ATOM   2169  N   GLU A 135      -1.420   4.683   0.156  1.00  3.260          N  
ATOM   2170  CA  GLU A 135      -0.051   5.170   0.027  1.00  3.760          C  
ATOM   2171  C   GLU A 135       0.915   4.583   1.063  1.00  3.780          C  
ATOM   2172  O   GLU A 135       2.115   4.867   1.021  1.00  4.140          O  
ATOM   2173  CB  GLU A 135      -0.037   6.697   0.144  1.00  5.060          C  
ATOM   2174  CG  GLU A 135      -0.715   7.441  -1.013  1.00  5.060          C  
ATOM   2175  CD  GLU A 135      -0.770   8.940  -0.804  1.00  5.060          C  
ATOM   2176  OE1 GLU A 135      -0.389   9.392   0.253  1.00  5.060          O  
ATOM   2177  OE2 GLU A 135      -1.190   9.629  -1.704  1.00  5.060          O  
ATOM   2178  H   GLU A 135      -2.145   5.334   0.491  1.00  3.910          H  
ATOM   2179  HA  GLU A 135       0.308   4.897  -0.963  1.00  4.510          H  
ATOM   2180 1HB  GLU A 135      -0.557   6.984   1.065  1.00  6.080          H  
ATOM   2181 2HB  GLU A 135       0.989   7.051   0.223  1.00  6.080          H  
ATOM   2182 1HG  GLU A 135      -0.162   7.236  -1.928  1.00  6.080          H  
ATOM   2183 2HG  GLU A 135      -1.723   7.059  -1.143  1.00  6.080          H  
ATOM   2184  N   VAL A 136       0.397   3.803   2.013  1.00  3.520          N  
ATOM   2185  CA  VAL A 136       1.210   3.218   3.065  1.00  3.730          C  
ATOM   2186  C   VAL A 136       1.082   1.697   3.105  1.00  3.890          C  
ATOM   2187  O   VAL A 136       2.073   0.976   2.970  1.00  4.380          O  
ATOM   2188  CB  VAL A 136       0.804   3.811   4.436  1.00  5.140          C  
ATOM   2189  CG1 VAL A 136       1.623   3.163   5.575  1.00  5.140          C  
ATOM   2190  CG2 VAL A 136       1.010   5.327   4.408  1.00  5.140          C  
ATOM   2191  H   VAL A 136      -0.593   3.570   1.976  1.00  4.220          H  
ATOM   2192  HA  VAL A 136       2.252   3.471   2.875  1.00  4.480          H  
ATOM   2193  HB  VAL A 136      -0.249   3.598   4.623  1.00  6.170          H  
ATOM   2194 1HG1 VAL A 136       1.314   3.591   6.528  1.00  6.170          H  
ATOM   2195 2HG1 VAL A 136       1.460   2.089   5.601  1.00  6.170          H  
ATOM   2196 3HG1 VAL A 136       2.684   3.361   5.415  1.00  6.170          H  
ATOM   2197 1HG2 VAL A 136       0.710   5.755   5.361  1.00  6.170          H  
ATOM   2198 2HG2 VAL A 136       2.060   5.547   4.221  1.00  6.170          H  
ATOM   2199 3HG2 VAL A 136       0.406   5.770   3.617  1.00  6.170          H  
ATOM   2200  N   ILE A 137      -0.142   1.221   3.313  1.00  3.700          N  
ATOM   2201  CA  ILE A 137      -0.417  -0.184   3.538  1.00  4.240          C  
ATOM   2202  C   ILE A 137      -0.316  -0.950   2.241  1.00  4.560          C  
ATOM   2203  O   ILE A 137       0.349  -1.986   2.175  1.00  4.600          O  
ATOM   2204  CB  ILE A 137      -1.854  -0.369   4.102  1.00  5.720          C  
ATOM   2205  CG1 ILE A 137      -2.047   0.402   5.456  1.00  5.720          C  
ATOM   2206  CG2 ILE A 137      -2.180  -1.862   4.266  1.00  5.720          C  
ATOM   2207  CD1 ILE A 137      -1.139   0.020   6.602  1.00  5.720          C  
ATOM   2208  H   ILE A 137      -0.918   1.872   3.326  1.00  4.440          H  
ATOM   2209  HA  ILE A 137       0.318  -0.589   4.229  1.00  5.090          H  
ATOM   2210  HB  ILE A 137      -2.567   0.059   3.401  1.00  6.860          H  
ATOM   2211 1HG1 ILE A 137      -1.913   1.466   5.261  1.00  6.860          H  
ATOM   2212 2HG1 ILE A 137      -3.069   0.243   5.778  1.00  6.860          H  
ATOM   2213 1HG2 ILE A 137      -3.173  -1.983   4.636  1.00  6.860          H  
ATOM   2214 2HG2 ILE A 137      -2.104  -2.362   3.315  1.00  6.860          H  
ATOM   2215 3HG2 ILE A 137      -1.490  -2.322   4.961  1.00  6.860          H  
ATOM   2216 1HD1 ILE A 137      -1.392   0.630   7.471  1.00  6.860          H  
ATOM   2217 2HD1 ILE A 137      -1.270  -1.028   6.858  1.00  6.860          H  
ATOM   2218 3HD1 ILE A 137      -0.103   0.200   6.334  1.00  6.860          H  
ATOM   2219  N   PHE A 138      -0.975  -0.436   1.214  1.00  5.100          N  
ATOM   2220  CA  PHE A 138      -0.977  -1.120  -0.078  1.00  5.730          C  
ATOM   2221  C   PHE A 138       0.374  -0.906  -0.752  1.00  5.310          C  
ATOM   2222  O   PHE A 138       0.970  -1.833  -1.304  1.00  5.460          O  
ATOM   2223  CB  PHE A 138      -2.149  -0.651  -0.912  1.00  7.770          C  
ATOM   2224  CG  PHE A 138      -3.485  -1.158  -0.365  1.00  7.770          C  
ATOM   2225  CD1 PHE A 138      -4.139  -0.501   0.676  1.00  7.770          C  
ATOM   2226  CD2 PHE A 138      -4.102  -2.266  -0.912  1.00  7.770          C  
ATOM   2227  CE1 PHE A 138      -5.341  -0.931   1.138  1.00  7.770          C  
ATOM   2228  CE2 PHE A 138      -5.325  -2.700  -0.436  1.00  7.770          C  
ATOM   2229  CZ  PHE A 138      -5.946  -2.030   0.591  1.00  7.770          C  
ATOM   2230  H   PHE A 138      -1.473   0.445   1.369  1.00  6.120          H  
ATOM   2231  HA  PHE A 138      -1.103  -2.186   0.091  1.00  6.880          H  
ATOM   2232 1HB  PHE A 138      -2.166   0.417  -0.958  1.00  9.320          H  
ATOM   2233 2HB  PHE A 138      -2.037  -1.018  -1.929  1.00  9.320          H  
ATOM   2234  HD1 PHE A 138      -3.696   0.361   1.133  1.00  9.320          H  
ATOM   2235  HD2 PHE A 138      -3.617  -2.798  -1.732  1.00  9.320          H  
ATOM   2236  HE1 PHE A 138      -5.818  -0.388   1.936  1.00  9.320          H  
ATOM   2237  HE2 PHE A 138      -5.801  -3.569  -0.882  1.00  9.320          H  
ATOM   2238  HZ  PHE A 138      -6.919  -2.372   0.966  1.00  9.320          H  
ATOM   2239  N   ALA A 139       0.913   0.302  -0.613  1.00  4.920          N  
ATOM   2240  CA  ALA A 139       2.229   0.661  -1.139  1.00  4.770          C  
ATOM   2241  C   ALA A 139       3.321  -0.268  -0.586  1.00  4.570          C  
ATOM   2242  O   ALA A 139       4.263  -0.622  -1.296  1.00  4.840          O  
ATOM   2243  CB  ALA A 139       2.553   2.094  -0.779  1.00  6.740          C  
ATOM   2244  H   ALA A 139       0.318   1.036  -0.229  1.00  5.900          H  
ATOM   2245  HA  ALA A 139       2.203   0.553  -2.223  1.00  5.720          H  
ATOM   2246 1HB  ALA A 139       3.522   2.367  -1.189  1.00  8.090          H  
ATOM   2247 2HB  ALA A 139       1.787   2.749  -1.188  1.00  8.090          H  
ATOM   2248 3HB  ALA A 139       2.579   2.197   0.304  1.00  8.090          H  
ATOM   2249  N   SER A 140       3.156  -0.708   0.668  1.00  4.360          N  
ATOM   2250  CA  SER A 140       4.082  -1.603   1.364  1.00  4.360          C  
ATOM   2251  C   SER A 140       3.777  -3.094   1.129  1.00  4.820          C  
ATOM   2252  O   SER A 140       4.378  -3.958   1.777  1.00  5.020          O  
ATOM   2253  CB  SER A 140       4.067  -1.328   2.857  1.00  6.100          C  
ATOM   2254  OG  SER A 140       4.515  -0.031   3.146  1.00  6.100          O  
ATOM   2255  H   SER A 140       2.387  -0.337   1.227  1.00  5.230          H  
ATOM   2256  HA  SER A 140       5.086  -1.402   0.991  1.00  5.230          H  
ATOM   2257 1HB  SER A 140       3.053  -1.464   3.243  1.00  7.320          H  
ATOM   2258 2HB  SER A 140       4.705  -2.051   3.358  1.00  7.320          H  
ATOM   2259  HG  SER A 140       3.745   0.547   2.979  1.00  7.320          H  
ATOM   2260  N   SER A 141       2.841  -3.381   0.212  1.00  5.250          N  
ATOM   2261  CA  SER A 141       2.354  -4.704  -0.195  1.00  6.020          C  
ATOM   2262  C   SER A 141       1.571  -5.489   0.864  1.00  5.980          C  
ATOM   2263  O   SER A 141       1.680  -6.716   0.951  1.00  6.450          O  
ATOM   2264  CB  SER A 141       3.504  -5.579  -0.696  1.00  8.120          C  
ATOM   2265  OG  SER A 141       4.157  -5.011  -1.812  1.00  8.120          O  
ATOM   2266  H   SER A 141       2.382  -2.608  -0.272  1.00  6.300          H  
ATOM   2267  HA  SER A 141       1.680  -4.541  -1.037  1.00  7.220          H  
ATOM   2268 1HB  SER A 141       4.220  -5.751   0.099  1.00  9.740          H  
ATOM   2269 2HB  SER A 141       3.106  -6.550  -0.977  1.00  9.740          H  
ATOM   2270  HG  SER A 141       4.785  -5.669  -2.110  1.00  9.740          H  
ATOM   2271  N   SER A 142       0.718  -4.790   1.612  1.00  5.670          N  
ATOM   2272  CA  SER A 142      -0.182  -5.384   2.592  1.00  5.870          C  
ATOM   2273  C   SER A 142      -1.601  -4.988   2.201  1.00  5.470          C  
ATOM   2274  O   SER A 142      -1.798  -4.001   1.502  1.00  5.350          O  
ATOM   2275  CB  SER A 142       0.140  -4.912   3.988  1.00  8.140          C  
ATOM   2276  OG  SER A 142      -0.760  -5.457   4.915  1.00  8.140          O  
ATOM   2277  H   SER A 142       0.679  -3.772   1.532  1.00  6.800          H  
ATOM   2278  HA  SER A 142      -0.099  -6.469   2.551  1.00  7.040          H  
ATOM   2279 1HB  SER A 142       1.154  -5.209   4.243  1.00  9.770          H  
ATOM   2280 2HB  SER A 142       0.103  -3.827   4.021  1.00  9.770          H  
ATOM   2281  HG  SER A 142      -0.559  -5.036   5.756  1.00  9.770          H  
ATOM   2282  N   ILE A 143      -2.595  -5.779   2.571  1.00  5.560          N  
ATOM   2283  CA  ILE A 143      -3.964  -5.414   2.218  1.00  5.420          C  
ATOM   2284  C   ILE A 143      -4.760  -4.980   3.426  1.00  5.340          C  
ATOM   2285  O   ILE A 143      -4.900  -5.728   4.394  1.00  5.560          O  
ATOM   2286  CB  ILE A 143      -4.667  -6.601   1.523  1.00  7.640          C  
ATOM   2287  CG1 ILE A 143      -3.824  -7.078   0.278  1.00  7.640          C  
ATOM   2288  CG2 ILE A 143      -6.112  -6.244   1.138  1.00  7.640          C  
ATOM   2289  CD1 ILE A 143      -3.587  -6.030  -0.826  1.00  7.640          C  
ATOM   2290  H   ILE A 143      -2.398  -6.591   3.142  1.00  6.670          H  
ATOM   2291  HA  ILE A 143      -3.943  -4.567   1.536  1.00  6.500          H  
ATOM   2292  HB  ILE A 143      -4.699  -7.440   2.218  1.00  9.170          H  
ATOM   2293 1HG1 ILE A 143      -2.852  -7.412   0.633  1.00  9.170          H  
ATOM   2294 2HG1 ILE A 143      -4.335  -7.928  -0.172  1.00  9.170          H  
ATOM   2295 1HG2 ILE A 143      -6.583  -7.110   0.677  1.00  9.170          H  
ATOM   2296 2HG2 ILE A 143      -6.678  -5.966   2.024  1.00  9.170          H  
ATOM   2297 3HG2 ILE A 143      -6.126  -5.421   0.448  1.00  9.170          H  
ATOM   2298 1HD1 ILE A 143      -2.995  -6.484  -1.620  1.00  9.170          H  
ATOM   2299 2HD1 ILE A 143      -4.533  -5.698  -1.237  1.00  9.170          H  
ATOM   2300 3HD1 ILE A 143      -3.044  -5.176  -0.436  1.00  9.170          H  
ATOM   2301  N   PHE A 144      -5.284  -3.765   3.373  1.00  5.280          N  
ATOM   2302  CA  PHE A 144      -6.090  -3.245   4.457  1.00  5.480          C  
ATOM   2303  C   PHE A 144      -7.458  -3.879   4.235  1.00  5.230          C  
ATOM   2304  O   PHE A 144      -7.927  -3.911   3.100  1.00  4.970          O  
ATOM   2305  CB  PHE A 144      -6.152  -1.731   4.401  1.00  7.590          C  
ATOM   2306  CG  PHE A 144      -6.538  -1.098   5.648  1.00  7.590          C  
ATOM   2307  CD1 PHE A 144      -5.607  -1.033   6.668  1.00  7.590          C  
ATOM   2308  CD2 PHE A 144      -7.756  -0.540   5.832  1.00  7.590          C  
ATOM   2309  CE1 PHE A 144      -5.901  -0.421   7.845  1.00  7.590          C  
ATOM   2310  CE2 PHE A 144      -8.051   0.094   7.018  1.00  7.590          C  
ATOM   2311  CZ  PHE A 144      -7.126   0.148   8.020  1.00  7.590          C  
ATOM   2312  H   PHE A 144      -5.109  -3.202   2.545  1.00  6.340          H  
ATOM   2313  HA  PHE A 144      -5.687  -3.576   5.415  1.00  6.580          H  
ATOM   2314 1HB  PHE A 144      -5.209  -1.319   4.085  1.00  9.110          H  
ATOM   2315 2HB  PHE A 144      -6.893  -1.448   3.660  1.00  9.110          H  
ATOM   2316  HD1 PHE A 144      -4.623  -1.476   6.525  1.00  9.110          H  
ATOM   2317  HD2 PHE A 144      -8.489  -0.581   5.029  1.00  9.110          H  
ATOM   2318  HE1 PHE A 144      -5.159  -0.372   8.642  1.00  9.110          H  
ATOM   2319  HE2 PHE A 144      -9.020   0.567   7.171  1.00  9.110          H  
ATOM   2320  HZ  PHE A 144      -7.366   0.656   8.954  1.00  9.110          H  
ATOM   2321  N   LEU A 145      -8.115  -4.354   5.286  1.00  5.490          N  
ATOM   2322  CA  LEU A 145      -9.388  -5.068   5.105  1.00  5.490          C  
ATOM   2323  C   LEU A 145     -10.673  -4.280   5.364  1.00  5.150          C  
ATOM   2324  O   LEU A 145     -11.743  -4.863   5.530  1.00  5.750          O  
ATOM   2325  CB  LEU A 145      -9.379  -6.321   5.988  1.00  7.690          C  
ATOM   2326  CG  LEU A 145      -8.226  -7.355   5.713  1.00  7.690          C  
ATOM   2327  CD1 LEU A 145      -8.348  -8.497   6.713  1.00  7.690          C  
ATOM   2328  CD2 LEU A 145      -8.282  -7.885   4.268  1.00  7.690          C  
ATOM   2329  H   LEU A 145      -7.707  -4.272   6.207  1.00  6.590          H  
ATOM   2330  HA  LEU A 145      -9.443  -5.382   4.067  1.00  6.590          H  
ATOM   2331 1HB  LEU A 145      -9.303  -6.007   7.028  1.00  9.220          H  
ATOM   2332 2HB  LEU A 145     -10.329  -6.839   5.858  1.00  9.220          H  
ATOM   2333  HG  LEU A 145      -7.259  -6.868   5.868  1.00  9.220          H  
ATOM   2334 1HD1 LEU A 145      -7.539  -9.209   6.549  1.00  9.220          H  
ATOM   2335 2HD1 LEU A 145      -8.283  -8.102   7.726  1.00  9.220          H  
ATOM   2336 3HD1 LEU A 145      -9.306  -8.998   6.579  1.00  9.220          H  
ATOM   2337 1HD2 LEU A 145      -7.469  -8.595   4.118  1.00  9.220          H  
ATOM   2338 2HD2 LEU A 145      -9.235  -8.382   4.095  1.00  9.220          H  
ATOM   2339 3HD2 LEU A 145      -8.166  -7.075   3.561  1.00  9.220          H  
ATOM   2340  N   ASP A 146     -10.580  -2.966   5.436  1.00  4.480          N  
ATOM   2341  CA  ASP A 146     -11.766  -2.151   5.683  1.00  4.410          C  
ATOM   2342  C   ASP A 146     -12.571  -1.898   4.398  1.00  4.200          C  
ATOM   2343  O   ASP A 146     -12.200  -2.315   3.292  1.00  3.850          O  
ATOM   2344  CB  ASP A 146     -11.345  -0.830   6.341  1.00  6.200          C  
ATOM   2345  CG  ASP A 146     -12.442  -0.063   7.089  1.00  6.200          C  
ATOM   2346  OD1 ASP A 146     -13.552  -0.537   7.092  1.00  6.200          O  
ATOM   2347  OD2 ASP A 146     -12.174   0.990   7.608  1.00  6.200          O  
ATOM   2348  H   ASP A 146      -9.679  -2.531   5.298  1.00  5.380          H  
ATOM   2349  HA  ASP A 146     -12.411  -2.688   6.381  1.00  5.290          H  
ATOM   2350 1HB  ASP A 146     -10.575  -1.062   7.061  1.00  7.440          H  
ATOM   2351 2HB  ASP A 146     -10.920  -0.191   5.595  1.00  7.440          H  
ATOM   2352  N   ALA A 147     -13.674  -1.171   4.531  1.00  4.810          N  
ATOM   2353  CA  ALA A 147     -14.581  -0.881   3.424  1.00  5.120          C  
ATOM   2354  C   ALA A 147     -14.056   0.198   2.488  1.00  4.830          C  
ATOM   2355  O   ALA A 147     -14.575   1.315   2.440  1.00  5.440          O  
ATOM   2356  CB  ALA A 147     -15.929  -0.451   3.967  1.00  7.040          C  
ATOM   2357  H   ALA A 147     -13.918  -0.867   5.474  1.00  5.770          H  
ATOM   2358  HA  ALA A 147     -14.698  -1.797   2.850  1.00  6.140          H  
ATOM   2359 1HB  ALA A 147     -16.608  -0.269   3.147  1.00  8.450          H  
ATOM   2360 2HB  ALA A 147     -16.329  -1.235   4.608  1.00  8.450          H  
ATOM   2361 3HB  ALA A 147     -15.806   0.464   4.547  1.00  8.450          H  
ATOM   2362  N   PHE A 148     -13.028  -0.157   1.735  1.00  4.060          N  
ATOM   2363  CA  PHE A 148     -12.379   0.767   0.819  1.00  3.840          C  
ATOM   2364  C   PHE A 148     -12.885   0.770  -0.615  1.00  3.510          C  
ATOM   2365  O   PHE A 148     -12.643  -0.155  -1.385  1.00  3.470          O  
ATOM   2366  CB  PHE A 148     -10.873   0.510   0.772  1.00  5.460          C  
ATOM   2367  CG  PHE A 148     -10.063   0.972   1.961  1.00  5.460          C  
ATOM   2368  CD1 PHE A 148     -10.625   1.401   3.174  1.00  5.460          C  
ATOM   2369  CD2 PHE A 148      -8.696   1.049   1.815  1.00  5.460          C  
ATOM   2370  CE1 PHE A 148      -9.824   1.900   4.165  1.00  5.460          C  
ATOM   2371  CE2 PHE A 148      -7.912   1.533   2.803  1.00  5.460          C  
ATOM   2372  CZ  PHE A 148      -8.474   1.973   3.981  1.00  5.460          C  
ATOM   2373  H   PHE A 148     -12.668  -1.103   1.880  1.00  4.870          H  
ATOM   2374  HA  PHE A 148     -12.533   1.768   1.206  1.00  4.610          H  
ATOM   2375 1HB  PHE A 148     -10.708  -0.563   0.659  1.00  6.560          H  
ATOM   2376 2HB  PHE A 148     -10.465   0.991  -0.115  1.00  6.560          H  
ATOM   2377  HD1 PHE A 148     -11.696   1.374   3.341  1.00  6.560          H  
ATOM   2378  HD2 PHE A 148      -8.239   0.729   0.873  1.00  6.560          H  
ATOM   2379  HE1 PHE A 148     -10.271   2.244   5.103  1.00  6.560          H  
ATOM   2380  HE2 PHE A 148      -6.847   1.586   2.645  1.00  6.560          H  
ATOM   2381  HZ  PHE A 148      -7.847   2.373   4.774  1.00  6.560          H  
ATOM   2382  N   LEU A 149     -13.558   1.855  -0.968  1.00  3.630          N  
ATOM   2383  CA  LEU A 149     -14.104   2.087  -2.296  1.00  3.600          C  
ATOM   2384  C   LEU A 149     -13.232   3.098  -3.028  1.00  3.180          C  
ATOM   2385  O   LEU A 149     -12.680   4.003  -2.406  1.00  3.370          O  
ATOM   2386  CB  LEU A 149     -15.533   2.658  -2.209  1.00  5.050          C  
ATOM   2387  CG  LEU A 149     -16.621   1.804  -1.539  1.00  5.050          C  
ATOM   2388  CD1 LEU A 149     -17.905   2.612  -1.455  1.00  5.050          C  
ATOM   2389  CD2 LEU A 149     -16.881   0.565  -2.370  1.00  5.050          C  
ATOM   2390  H   LEU A 149     -13.723   2.558  -0.260  1.00  4.360          H  
ATOM   2391  HA  LEU A 149     -14.092   1.156  -2.860  1.00  4.320          H  
ATOM   2392 1HB  LEU A 149     -15.475   3.589  -1.647  1.00  6.060          H  
ATOM   2393 2HB  LEU A 149     -15.868   2.906  -3.194  1.00  6.060          H  
ATOM   2394  HG  LEU A 149     -16.303   1.528  -0.532  1.00  6.060          H  
ATOM   2395 1HD1 LEU A 149     -18.683   2.012  -0.982  1.00  6.060          H  
ATOM   2396 2HD1 LEU A 149     -17.734   3.513  -0.865  1.00  6.060          H  
ATOM   2397 3HD1 LEU A 149     -18.217   2.882  -2.461  1.00  6.060          H  
ATOM   2398 1HD2 LEU A 149     -17.658  -0.031  -1.912  1.00  6.060          H  
ATOM   2399 2HD2 LEU A 149     -17.199   0.867  -3.352  1.00  6.060          H  
ATOM   2400 3HD2 LEU A 149     -15.978  -0.020  -2.446  1.00  6.060          H  
ATOM   2401  N   SER A 150     -13.155   2.987  -4.348  1.00  2.740          N  
ATOM   2402  CA  SER A 150     -12.487   4.006  -5.148  1.00  2.500          C  
ATOM   2403  C   SER A 150     -13.408   5.205  -5.122  1.00  2.210          C  
ATOM   2404  O   SER A 150     -14.544   5.077  -4.667  1.00  1.940          O  
ATOM   2405  CB  SER A 150     -12.266   3.543  -6.582  1.00  3.600          C  
ATOM   2406  OG  SER A 150     -13.486   3.424  -7.309  1.00  3.600          O  
ATOM   2407  H   SER A 150     -13.583   2.199  -4.812  1.00  3.290          H  
ATOM   2408  HA  SER A 150     -11.534   4.272  -4.688  1.00  3.000          H  
ATOM   2409 1HB  SER A 150     -11.614   4.256  -7.088  1.00  4.320          H  
ATOM   2410 2HB  SER A 150     -11.752   2.585  -6.577  1.00  4.320          H  
ATOM   2411  HG  SER A 150     -13.208   3.231  -8.222  1.00  4.320          H  
ATOM   2412  N   PHE A 151     -12.955   6.373  -5.559  1.00  2.330          N  
ATOM   2413  CA  PHE A 151     -13.858   7.516  -5.518  1.00  2.160          C  
ATOM   2414  C   PHE A 151     -15.074   7.296  -6.409  1.00  1.830          C  
ATOM   2415  O   PHE A 151     -16.210   7.535  -5.996  1.00  1.670          O  
ATOM   2416  CB  PHE A 151     -13.151   8.811  -5.846  1.00  3.090          C  
ATOM   2417  CG  PHE A 151     -14.052   9.981  -5.690  1.00  3.090          C  
ATOM   2418  CD1 PHE A 151     -14.461  10.376  -4.412  1.00  3.090          C  
ATOM   2419  CD2 PHE A 151     -14.476  10.712  -6.776  1.00  3.090          C  
ATOM   2420  CE1 PHE A 151     -15.279  11.457  -4.239  1.00  3.090          C  
ATOM   2421  CE2 PHE A 151     -15.289  11.808  -6.596  1.00  3.090          C  
ATOM   2422  CZ  PHE A 151     -15.695  12.176  -5.328  1.00  3.090          C  
ATOM   2423  H   PHE A 151     -12.016   6.463  -5.925  1.00  2.800          H  
ATOM   2424  HA  PHE A 151     -14.224   7.610  -4.498  1.00  2.590          H  
ATOM   2425 1HB  PHE A 151     -12.291   8.946  -5.201  1.00  3.710          H  
ATOM   2426 2HB  PHE A 151     -12.795   8.783  -6.881  1.00  3.710          H  
ATOM   2427  HD1 PHE A 151     -14.131   9.813  -3.543  1.00  3.710          H  
ATOM   2428  HD2 PHE A 151     -14.157  10.418  -7.782  1.00  3.710          H  
ATOM   2429  HE1 PHE A 151     -15.593  11.749  -3.240  1.00  3.710          H  
ATOM   2430  HE2 PHE A 151     -15.618  12.389  -7.457  1.00  3.710          H  
ATOM   2431  HZ  PHE A 151     -16.341  13.043  -5.196  1.00  3.710          H  
ATOM   2432  N   GLU A 152     -14.860   6.833  -7.632  1.00  1.770          N  
ATOM   2433  CA  GLU A 152     -15.979   6.604  -8.528  1.00  1.540          C  
ATOM   2434  C   GLU A 152     -16.940   5.566  -7.930  1.00  1.270          C  
ATOM   2435  O   GLU A 152     -18.168   5.686  -8.061  1.00  1.100          O  
ATOM   2436  CB  GLU A 152     -15.448   6.164  -9.890  1.00  2.250          C  
ATOM   2437  CG  GLU A 152     -14.628   7.259 -10.606  1.00  2.250          C  
ATOM   2438  CD  GLU A 152     -13.190   7.357 -10.102  1.00  2.250          C  
ATOM   2439  OE1 GLU A 152     -12.821   6.563  -9.255  1.00  2.250          O  
ATOM   2440  OE2 GLU A 152     -12.481   8.226 -10.541  1.00  2.250          O  
ATOM   2441  H   GLU A 152     -13.909   6.646  -7.954  1.00  2.120          H  
ATOM   2442  HA  GLU A 152     -16.520   7.540  -8.649  1.00  1.850          H  
ATOM   2443 1HB  GLU A 152     -14.816   5.283  -9.769  1.00  2.700          H  
ATOM   2444 2HB  GLU A 152     -16.280   5.887 -10.536  1.00  2.700          H  
ATOM   2445 1HG  GLU A 152     -14.616   7.051 -11.676  1.00  2.700          H  
ATOM   2446 2HG  GLU A 152     -15.124   8.218 -10.455  1.00  2.700          H  
ATOM   2447  N   SER A 153     -16.381   4.553  -7.250  1.00  1.320          N  
ATOM   2448  CA  SER A 153     -17.200   3.536  -6.601  1.00  1.230          C  
ATOM   2449  C   SER A 153     -18.005   4.187  -5.473  1.00  1.300          C  
ATOM   2450  O   SER A 153     -19.204   3.906  -5.324  1.00  1.280          O  
ATOM   2451  CB  SER A 153     -16.339   2.426  -6.045  1.00  1.760          C  
ATOM   2452  OG  SER A 153     -15.675   1.721  -7.055  1.00  1.760          O  
ATOM   2453  H   SER A 153     -15.367   4.481  -7.216  1.00  1.580          H  
ATOM   2454  HA  SER A 153     -17.891   3.121  -7.331  1.00  1.480          H  
ATOM   2455 1HB  SER A 153     -15.624   2.845  -5.384  1.00  2.110          H  
ATOM   2456 2HB  SER A 153     -16.959   1.751  -5.478  1.00  2.110          H  
ATOM   2457  HG  SER A 153     -14.955   2.302  -7.339  1.00  2.110          H  
ATOM   2458  N   ALA A 154     -17.355   5.099  -4.722  1.00  1.440          N  
ATOM   2459  CA  ALA A 154     -17.963   5.858  -3.639  1.00  1.520          C  
ATOM   2460  C   ALA A 154     -19.127   6.682  -4.156  1.00  1.310          C  
ATOM   2461  O   ALA A 154     -20.122   6.827  -3.454  1.00  1.230          O  
ATOM   2462  CB  ALA A 154     -16.951   6.751  -2.954  1.00  2.100          C  
ATOM   2463  H   ALA A 154     -16.353   5.232  -4.884  1.00  1.730          H  
ATOM   2464  HA  ALA A 154     -18.347   5.151  -2.909  1.00  1.820          H  
ATOM   2465 1HB  ALA A 154     -17.438   7.268  -2.149  1.00  2.520          H  
ATOM   2466 2HB  ALA A 154     -16.131   6.144  -2.567  1.00  2.520          H  
ATOM   2467 3HB  ALA A 154     -16.562   7.473  -3.649  1.00  2.520          H  
ATOM   2468  N   ILE A 155     -19.024   7.220  -5.375  1.00  1.260          N  
ATOM   2469  CA  ILE A 155     -20.138   7.969  -5.937  1.00  1.160          C  
ATOM   2470  C   ILE A 155     -21.311   7.039  -6.121  1.00  1.010          C  
ATOM   2471  O   ILE A 155     -22.441   7.385  -5.762  1.00  0.940          O  
ATOM   2472  CB  ILE A 155     -19.818   8.678  -7.262  1.00  1.660          C  
ATOM   2473  CG1 ILE A 155     -18.787   9.801  -7.020  1.00  1.660          C  
ATOM   2474  CG2 ILE A 155     -21.146   9.249  -7.871  1.00  1.660          C  
ATOM   2475  CD1 ILE A 155     -18.185  10.361  -8.286  1.00  1.660          C  
ATOM   2476  H   ILE A 155     -18.136   7.115  -5.879  1.00  1.510          H  
ATOM   2477  HA  ILE A 155     -20.438   8.718  -5.225  1.00  1.390          H  
ATOM   2478  HB  ILE A 155     -19.369   7.966  -7.956  1.00  2.000          H  
ATOM   2479 1HG1 ILE A 155     -19.274  10.611  -6.483  1.00  2.000          H  
ATOM   2480 2HG1 ILE A 155     -17.978   9.414  -6.396  1.00  2.000          H  
ATOM   2481 1HG2 ILE A 155     -20.946   9.746  -8.811  1.00  2.000          H  
ATOM   2482 2HG2 ILE A 155     -21.860   8.451  -8.059  1.00  2.000          H  
ATOM   2483 3HG2 ILE A 155     -21.587   9.963  -7.172  1.00  2.000          H  
ATOM   2484 1HD1 ILE A 155     -17.489  11.132  -8.038  1.00  2.000          H  
ATOM   2485 2HD1 ILE A 155     -17.671   9.571  -8.823  1.00  2.000          H  
ATOM   2486 3HD1 ILE A 155     -18.954  10.781  -8.920  1.00  2.000          H  
ATOM   2487  N   GLY A 156     -21.053   5.866  -6.711  1.00  1.000          N  
ATOM   2488  CA  GLY A 156     -22.118   4.895  -6.913  1.00  0.990          C  
ATOM   2489  C   GLY A 156     -22.777   4.554  -5.578  1.00  0.960          C  
ATOM   2490  O   GLY A 156     -24.008   4.487  -5.490  1.00  0.930          O  
ATOM   2491  H   GLY A 156     -20.097   5.676  -7.041  1.00  1.200          H  
ATOM   2492 1HA  GLY A 156     -22.856   5.295  -7.606  1.00  1.190          H  
ATOM   2493 2HA  GLY A 156     -21.695   3.991  -7.356  1.00  1.190          H  
ATOM   2494  N   SER A 157     -21.961   4.395  -4.529  1.00  1.010          N  
ATOM   2495  CA  SER A 157     -22.457   4.111  -3.193  1.00  1.060          C  
ATOM   2496  C   SER A 157     -23.338   5.260  -2.715  1.00  1.020          C  
ATOM   2497  O   SER A 157     -24.475   5.051  -2.306  1.00  1.050          O  
ATOM   2498  CB  SER A 157     -21.290   3.912  -2.240  1.00  1.460          C  
ATOM   2499  OG  SER A 157     -21.710   3.625  -0.940  1.00  1.460          O  
ATOM   2500  H   SER A 157     -20.952   4.428  -4.696  1.00  1.210          H  
ATOM   2501  HA  SER A 157     -23.056   3.202  -3.221  1.00  1.270          H  
ATOM   2502 1HB  SER A 157     -20.659   3.119  -2.608  1.00  1.760          H  
ATOM   2503 2HB  SER A 157     -20.693   4.801  -2.222  1.00  1.760          H  
ATOM   2504  HG  SER A 157     -20.902   3.535  -0.430  1.00  1.760          H  
ATOM   2505  N   MET A 158     -22.884   6.507  -2.844  1.00  1.010          N  
ATOM   2506  CA  MET A 158     -23.695   7.628  -2.367  1.00  1.000          C  
ATOM   2507  C   MET A 158     -25.077   7.635  -3.020  1.00  0.950          C  
ATOM   2508  O   MET A 158     -26.087   7.865  -2.339  1.00  0.970          O  
ATOM   2509  CB  MET A 158     -22.970   8.949  -2.642  1.00  1.400          C  
ATOM   2510  CG  MET A 158     -21.751   9.165  -1.757  1.00  1.400          C  
ATOM   2511  SD  MET A 158     -20.939  10.816  -1.882  1.00  1.400          S  
ATOM   2512  CE  MET A 158     -19.992  10.740  -3.397  1.00  1.400          C  
ATOM   2513  H   MET A 158     -21.943   6.662  -3.211  1.00  1.210          H  
ATOM   2514  HA  MET A 158     -23.835   7.516  -1.293  1.00  1.200          H  
ATOM   2515 1HB  MET A 158     -22.643   8.965  -3.680  1.00  1.680          H  
ATOM   2516 2HB  MET A 158     -23.658   9.771  -2.501  1.00  1.680          H  
ATOM   2517 1HG  MET A 158     -22.031   8.993  -0.728  1.00  1.680          H  
ATOM   2518 2HG  MET A 158     -21.030   8.426  -2.006  1.00  1.680          H  
ATOM   2519 1HE  MET A 158     -19.448  11.674  -3.533  1.00  1.680          H  
ATOM   2520 2HE  MET A 158     -19.283   9.908  -3.352  1.00  1.680          H  
ATOM   2521 3HE  MET A 158     -20.671  10.613  -4.227  1.00  1.680          H  
ATOM   2522  N   LEU A 159     -25.133   7.361  -4.329  1.00  0.920          N  
ATOM   2523  CA  LEU A 159     -26.406   7.336  -5.043  1.00  0.910          C  
ATOM   2524  C   LEU A 159     -27.320   6.195  -4.564  1.00  0.920          C  
ATOM   2525  O   LEU A 159     -28.528   6.409  -4.355  1.00  0.930          O  
ATOM   2526  CB  LEU A 159     -26.122   7.181  -6.545  1.00  1.280          C  
ATOM   2527  CG  LEU A 159     -25.416   8.387  -7.254  1.00  1.280          C  
ATOM   2528  CD1 LEU A 159     -25.008   7.959  -8.655  1.00  1.280          C  
ATOM   2529  CD2 LEU A 159     -26.345   9.600  -7.320  1.00  1.280          C  
ATOM   2530  H   LEU A 159     -24.251   7.216  -4.837  1.00  1.100          H  
ATOM   2531  HA  LEU A 159     -26.920   8.271  -4.852  1.00  1.090          H  
ATOM   2532 1HB  LEU A 159     -25.483   6.309  -6.676  1.00  1.530          H  
ATOM   2533 2HB  LEU A 159     -27.064   6.992  -7.056  1.00  1.530          H  
ATOM   2534  HG  LEU A 159     -24.514   8.652  -6.702  1.00  1.530          H  
ATOM   2535 1HD1 LEU A 159     -24.497   8.783  -9.152  1.00  1.530          H  
ATOM   2536 2HD1 LEU A 159     -24.335   7.106  -8.588  1.00  1.530          H  
ATOM   2537 3HD1 LEU A 159     -25.892   7.683  -9.226  1.00  1.530          H  
ATOM   2538 1HD2 LEU A 159     -25.827  10.418  -7.821  1.00  1.530          H  
ATOM   2539 2HD2 LEU A 159     -27.244   9.343  -7.879  1.00  1.530          H  
ATOM   2540 3HD2 LEU A 159     -26.622   9.920  -6.322  1.00  1.530          H  
ATOM   2541  N   VAL A 160     -26.749   4.997  -4.352  1.00  0.940          N  
ATOM   2542  CA  VAL A 160     -27.529   3.852  -3.884  1.00  0.990          C  
ATOM   2543  C   VAL A 160     -28.049   4.071  -2.491  1.00  0.990          C  
ATOM   2544  O   VAL A 160     -29.222   3.816  -2.218  1.00  1.010          O  
ATOM   2545  CB  VAL A 160     -26.700   2.544  -3.877  1.00  1.370          C  
ATOM   2546  CG1 VAL A 160     -27.493   1.397  -3.173  1.00  1.370          C  
ATOM   2547  CG2 VAL A 160     -26.385   2.134  -5.296  1.00  1.370          C  
ATOM   2548  H   VAL A 160     -25.753   4.879  -4.581  1.00  1.130          H  
ATOM   2549  HA  VAL A 160     -28.378   3.723  -4.555  1.00  1.190          H  
ATOM   2550  HB  VAL A 160     -25.768   2.711  -3.327  1.00  1.640          H  
ATOM   2551 1HG1 VAL A 160     -26.896   0.492  -3.183  1.00  1.640          H  
ATOM   2552 2HG1 VAL A 160     -27.719   1.651  -2.139  1.00  1.640          H  
ATOM   2553 3HG1 VAL A 160     -28.426   1.217  -3.707  1.00  1.640          H  
ATOM   2554 1HG2 VAL A 160     -25.792   1.221  -5.287  1.00  1.640          H  
ATOM   2555 2HG2 VAL A 160     -27.316   1.961  -5.837  1.00  1.640          H  
ATOM   2556 3HG2 VAL A 160     -25.830   2.917  -5.791  1.00  1.640          H  
ATOM   2557  N   LEU A 161     -27.164   4.497  -1.608  1.00  0.980          N  
ATOM   2558  CA  LEU A 161     -27.472   4.720  -0.221  1.00  0.990          C  
ATOM   2559  C   LEU A 161     -28.570   5.756  -0.081  1.00  0.870          C  
ATOM   2560  O   LEU A 161     -29.553   5.531   0.616  1.00  0.820          O  
ATOM   2561  CB  LEU A 161     -26.194   5.182   0.443  1.00  1.380          C  
ATOM   2562  CG  LEU A 161     -25.204   4.117   1.001  1.00  1.380          C  
ATOM   2563  CD1 LEU A 161     -25.005   2.888   0.044  1.00  1.380          C  
ATOM   2564  CD2 LEU A 161     -23.873   4.850   1.180  1.00  1.380          C  
ATOM   2565  H   LEU A 161     -26.208   4.678  -1.924  1.00  1.180          H  
ATOM   2566  HA  LEU A 161     -27.815   3.782   0.220  1.00  1.190          H  
ATOM   2567 1HB  LEU A 161     -25.659   5.827  -0.248  1.00  1.660          H  
ATOM   2568 2HB  LEU A 161     -26.497   5.772   1.286  1.00  1.660          H  
ATOM   2569  HG  LEU A 161     -25.542   3.749   1.916  1.00  1.660          H  
ATOM   2570 1HD1 LEU A 161     -24.285   2.206   0.494  1.00  1.660          H  
ATOM   2571 2HD1 LEU A 161     -25.946   2.361  -0.096  1.00  1.660          H  
ATOM   2572 3HD1 LEU A 161     -24.632   3.191  -0.909  1.00  1.660          H  
ATOM   2573 1HD2 LEU A 161     -23.121   4.184   1.570  1.00  1.660          H  
ATOM   2574 2HD2 LEU A 161     -23.537   5.225   0.214  1.00  1.660          H  
ATOM   2575 3HD2 LEU A 161     -24.003   5.684   1.861  1.00  1.660          H  
ATOM   2576  N   LEU A 162     -28.486   6.876  -0.813  1.00  0.850          N  
ATOM   2577  CA  LEU A 162     -29.546   7.870  -0.681  1.00  0.840          C  
ATOM   2578  C   LEU A 162     -30.876   7.246  -1.044  1.00  0.780          C  
ATOM   2579  O   LEU A 162     -31.873   7.477  -0.346  1.00  0.730          O  
ATOM   2580  CB  LEU A 162     -29.279   9.136  -1.510  1.00  1.180          C  
ATOM   2581  CG  LEU A 162     -30.292  10.362  -1.268  1.00  1.180          C  
ATOM   2582  CD1 LEU A 162     -29.531  11.678  -1.498  1.00  1.180          C  
ATOM   2583  CD2 LEU A 162     -31.513  10.292  -2.230  1.00  1.180          C  
ATOM   2584  H   LEU A 162     -27.670   7.064  -1.400  1.00  1.020          H  
ATOM   2585  HA  LEU A 162     -29.608   8.163   0.361  1.00  1.010          H  
ATOM   2586 1HB  LEU A 162     -28.268   9.479  -1.304  1.00  1.420          H  
ATOM   2587 2HB  LEU A 162     -29.325   8.860  -2.567  1.00  1.420          H  
ATOM   2588  HG  LEU A 162     -30.649  10.345  -0.235  1.00  1.420          H  
ATOM   2589 1HD1 LEU A 162     -30.190  12.523  -1.325  1.00  1.420          H  
ATOM   2590 2HD1 LEU A 162     -28.696  11.736  -0.811  1.00  1.420          H  
ATOM   2591 3HD1 LEU A 162     -29.162  11.712  -2.523  1.00  1.420          H  
ATOM   2592 1HD2 LEU A 162     -32.165  11.146  -2.043  1.00  1.420          H  
ATOM   2593 2HD2 LEU A 162     -31.162  10.325  -3.261  1.00  1.420          H  
ATOM   2594 3HD2 LEU A 162     -32.085   9.389  -2.081  1.00  1.420          H  
ATOM   2595  N   ALA A 163     -30.926   6.496  -2.160  1.00  0.830          N  
ATOM   2596  CA  ALA A 163     -32.177   5.862  -2.539  1.00  0.840          C  
ATOM   2597  C   ALA A 163     -32.665   4.925  -1.437  1.00  0.800          C  
ATOM   2598  O   ALA A 163     -33.855   4.919  -1.126  1.00  0.800          O  
ATOM   2599  CB  ALA A 163     -32.007   5.093  -3.831  1.00  1.170          C  
ATOM   2600  H   ALA A 163     -30.092   6.373  -2.750  1.00  1.000          H  
ATOM   2601  HA  ALA A 163     -32.923   6.643  -2.679  1.00  1.010          H  
ATOM   2602 1HB  ALA A 163     -32.955   4.641  -4.114  1.00  1.410          H  
ATOM   2603 2HB  ALA A 163     -31.674   5.773  -4.614  1.00  1.410          H  
ATOM   2604 3HB  ALA A 163     -31.260   4.313  -3.689  1.00  1.410          H  
ATOM   2605  N   VAL A 164     -31.752   4.180  -0.798  1.00  0.790          N  
ATOM   2606  CA  VAL A 164     -32.144   3.282   0.283  1.00  0.770          C  
ATOM   2607  C   VAL A 164     -32.717   4.050   1.457  1.00  0.740          C  
ATOM   2608  O   VAL A 164     -33.723   3.616   2.028  1.00  0.780          O  
ATOM   2609  CB  VAL A 164     -30.984   2.386   0.759  1.00  1.090          C  
ATOM   2610  CG1 VAL A 164     -31.374   1.587   2.037  1.00  1.090          C  
ATOM   2611  CG2 VAL A 164     -30.652   1.422  -0.321  1.00  1.090          C  
ATOM   2612  H   VAL A 164     -30.783   4.198  -1.138  1.00  0.950          H  
ATOM   2613  HA  VAL A 164     -32.924   2.625  -0.102  1.00  0.920          H  
ATOM   2614  HB  VAL A 164     -30.121   3.009   0.995  1.00  1.300          H  
ATOM   2615 1HG1 VAL A 164     -30.533   0.958   2.349  1.00  1.300          H  
ATOM   2616 2HG1 VAL A 164     -31.629   2.254   2.841  1.00  1.300          H  
ATOM   2617 3HG1 VAL A 164     -32.236   0.954   1.820  1.00  1.300          H  
ATOM   2618 1HG2 VAL A 164     -29.857   0.808   0.009  1.00  1.300          H  
ATOM   2619 2HG2 VAL A 164     -31.524   0.807  -0.535  1.00  1.300          H  
ATOM   2620 3HG2 VAL A 164     -30.362   1.946  -1.216  1.00  1.300          H  
ATOM   2621  N   LEU A 165     -32.089   5.171   1.846  1.00  0.700          N  
ATOM   2622  CA  LEU A 165     -32.607   5.931   2.976  1.00  0.680          C  
ATOM   2623  C   LEU A 165     -33.993   6.433   2.658  1.00  0.730          C  
ATOM   2624  O   LEU A 165     -34.917   6.240   3.445  1.00  0.790          O  
ATOM   2625  CB  LEU A 165     -31.768   7.221   3.243  1.00  0.960          C  
ATOM   2626  CG  LEU A 165     -30.527   7.186   4.183  1.00  0.960          C  
ATOM   2627  CD1 LEU A 165     -30.870   6.627   5.512  1.00  0.960          C  
ATOM   2628  CD2 LEU A 165     -29.459   6.435   3.513  1.00  0.960          C  
ATOM   2629  H   LEU A 165     -31.229   5.451   1.364  1.00  0.840          H  
ATOM   2630  HA  LEU A 165     -32.668   5.284   3.843  1.00  0.820          H  
ATOM   2631 1HB  LEU A 165     -31.408   7.575   2.277  1.00  1.150          H  
ATOM   2632 2HB  LEU A 165     -32.440   7.978   3.635  1.00  1.150          H  
ATOM   2633  HG  LEU A 165     -30.187   8.174   4.358  1.00  1.150          H  
ATOM   2634 1HD1 LEU A 165     -29.985   6.622   6.145  1.00  1.150          H  
ATOM   2635 2HD1 LEU A 165     -31.615   7.217   5.964  1.00  1.150          H  
ATOM   2636 3HD1 LEU A 165     -31.229   5.657   5.412  1.00  1.150          H  
ATOM   2637 1HD2 LEU A 165     -28.575   6.404   4.137  1.00  1.150          H  
ATOM   2638 2HD2 LEU A 165     -29.798   5.451   3.320  1.00  1.150          H  
ATOM   2639 3HD2 LEU A 165     -29.219   6.924   2.580  1.00  1.150          H  
ATOM   2640  N   SER A 166     -34.170   6.992   1.462  1.00  0.730          N  
ATOM   2641  CA  SER A 166     -35.463   7.536   1.087  1.00  0.820          C  
ATOM   2642  C   SER A 166     -36.539   6.468   1.048  1.00  0.910          C  
ATOM   2643  O   SER A 166     -37.593   6.621   1.670  1.00  0.990          O  
ATOM   2644  CB  SER A 166     -35.373   8.213  -0.263  1.00  1.110          C  
ATOM   2645  OG  SER A 166     -36.623   8.720  -0.649  1.00  1.110          O  
ATOM   2646  H   SER A 166     -33.371   7.089   0.827  1.00  0.880          H  
ATOM   2647  HA  SER A 166     -35.747   8.280   1.828  1.00  0.980          H  
ATOM   2648 1HB  SER A 166     -34.642   9.019  -0.219  1.00  1.330          H  
ATOM   2649 2HB  SER A 166     -35.020   7.494  -1.004  1.00  1.330          H  
ATOM   2650  HG  SER A 166     -36.473   9.178  -1.479  1.00  1.330          H  
ATOM   2651  N   ILE A 167     -36.263   5.359   0.366  1.00  0.940          N  
ATOM   2652  CA  ILE A 167     -37.238   4.296   0.225  1.00  1.090          C  
ATOM   2653  C   ILE A 167     -37.570   3.669   1.559  1.00  1.090          C  
ATOM   2654  O   ILE A 167     -38.746   3.454   1.859  1.00  1.210          O  
ATOM   2655  CB  ILE A 167     -36.740   3.215  -0.752  1.00  1.470          C  
ATOM   2656  CG1 ILE A 167     -36.671   3.824  -2.180  1.00  1.470          C  
ATOM   2657  CG2 ILE A 167     -37.697   1.975  -0.705  1.00  1.470          C  
ATOM   2658  CD1 ILE A 167     -35.894   2.992  -3.182  1.00  1.470          C  
ATOM   2659  H   ILE A 167     -35.355   5.272  -0.102  1.00  1.130          H  
ATOM   2660  HA  ILE A 167     -38.151   4.728  -0.182  1.00  1.310          H  
ATOM   2661  HB  ILE A 167     -35.726   2.914  -0.476  1.00  1.760          H  
ATOM   2662 1HG1 ILE A 167     -37.685   3.954  -2.551  1.00  1.760          H  
ATOM   2663 2HG1 ILE A 167     -36.203   4.804  -2.119  1.00  1.760          H  
ATOM   2664 1HG2 ILE A 167     -37.353   1.210  -1.389  1.00  1.760          H  
ATOM   2665 2HG2 ILE A 167     -37.720   1.551   0.296  1.00  1.760          H  
ATOM   2666 3HG2 ILE A 167     -38.708   2.281  -0.984  1.00  1.760          H  
ATOM   2667 1HD1 ILE A 167     -35.895   3.499  -4.145  1.00  1.760          H  
ATOM   2668 2HD1 ILE A 167     -34.865   2.880  -2.832  1.00  1.760          H  
ATOM   2669 3HD1 ILE A 167     -36.345   2.013  -3.297  1.00  1.760          H  
ATOM   2670  N   THR A 168     -36.545   3.353   2.353  1.00  0.980          N  
ATOM   2671  CA  THR A 168     -36.756   2.715   3.630  1.00  0.990          C  
ATOM   2672  C   THR A 168     -37.577   3.617   4.533  1.00  0.980          C  
ATOM   2673  O   THR A 168     -38.555   3.153   5.137  1.00  1.040          O  
ATOM   2674  CB  THR A 168     -35.409   2.390   4.315  1.00  1.380          C  
ATOM   2675  OG1 THR A 168     -34.652   1.511   3.474  1.00  1.380          O  
ATOM   2676  CG2 THR A 168     -35.666   1.690   5.664  1.00  1.380          C  
ATOM   2677  H   THR A 168     -35.585   3.548   2.071  1.00  1.180          H  
ATOM   2678  HA  THR A 168     -37.305   1.790   3.471  1.00  1.190          H  
ATOM   2679  HB  THR A 168     -34.841   3.310   4.475  1.00  1.660          H  
ATOM   2680  HG1 THR A 168     -34.298   2.041   2.721  1.00  1.660          H  
ATOM   2681 1HG2 THR A 168     -34.727   1.451   6.131  1.00  1.660          H  
ATOM   2682 2HG2 THR A 168     -36.233   2.347   6.320  1.00  1.660          H  
ATOM   2683 3HG2 THR A 168     -36.228   0.773   5.496  1.00  1.660          H  
ATOM   2684  N   PHE A 169     -37.221   4.912   4.605  1.00  0.930          N  
ATOM   2685  CA  PHE A 169     -37.945   5.827   5.458  1.00  0.950          C  
ATOM   2686  C   PHE A 169     -39.412   5.920   5.048  1.00  0.930          C  
ATOM   2687  O   PHE A 169     -40.300   5.911   5.904  1.00  0.950          O  
ATOM   2688  CB  PHE A 169     -37.335   7.231   5.420  1.00  1.320          C  
ATOM   2689  CG  PHE A 169     -36.021   7.503   6.220  1.00  1.320          C  
ATOM   2690  CD1 PHE A 169     -35.015   8.243   5.639  1.00  1.320          C  
ATOM   2691  CD2 PHE A 169     -35.816   7.092   7.534  1.00  1.320          C  
ATOM   2692  CE1 PHE A 169     -33.872   8.562   6.333  1.00  1.320          C  
ATOM   2693  CE2 PHE A 169     -34.679   7.417   8.221  1.00  1.320          C  
ATOM   2694  CZ  PHE A 169     -33.708   8.152   7.624  1.00  1.320          C  
ATOM   2695  H   PHE A 169     -36.411   5.270   4.086  1.00  1.120          H  
ATOM   2696  HA  PHE A 169     -37.887   5.438   6.458  1.00  1.140          H  
ATOM   2697 1HB  PHE A 169     -37.132   7.479   4.374  1.00  1.590          H  
ATOM   2698 2HB  PHE A 169     -38.083   7.936   5.762  1.00  1.590          H  
ATOM   2699  HD1 PHE A 169     -35.139   8.584   4.614  1.00  1.590          H  
ATOM   2700  HD2 PHE A 169     -36.538   6.524   8.038  1.00  1.590          H  
ATOM   2701  HE1 PHE A 169     -33.093   9.154   5.851  1.00  1.590          H  
ATOM   2702  HE2 PHE A 169     -34.562   7.087   9.249  1.00  1.590          H  
ATOM   2703  HZ  PHE A 169     -32.805   8.410   8.171  1.00  1.590          H  
ATOM   2704  N   VAL A 170     -39.670   5.994   3.740  1.00  0.910          N  
ATOM   2705  CA  VAL A 170     -41.023   6.068   3.213  1.00  0.900          C  
ATOM   2706  C   VAL A 170     -41.855   4.839   3.528  1.00  0.910          C  
ATOM   2707  O   VAL A 170     -43.006   4.967   3.955  1.00  0.870          O  
ATOM   2708  CB  VAL A 170     -40.947   6.319   1.694  1.00  1.260          C  
ATOM   2709  CG1 VAL A 170     -42.290   6.147   1.007  1.00  1.260          C  
ATOM   2710  CG2 VAL A 170     -40.494   7.762   1.493  1.00  1.260          C  
ATOM   2711  H   VAL A 170     -38.889   6.029   3.074  1.00  1.090          H  
ATOM   2712  HA  VAL A 170     -41.509   6.930   3.672  1.00  1.080          H  
ATOM   2713  HB  VAL A 170     -40.231   5.625   1.250  1.00  1.520          H  
ATOM   2714 1HG1 VAL A 170     -42.175   6.357  -0.053  1.00  1.520          H  
ATOM   2715 2HG1 VAL A 170     -42.656   5.128   1.128  1.00  1.520          H  
ATOM   2716 3HG1 VAL A 170     -42.984   6.821   1.423  1.00  1.520          H  
ATOM   2717 1HG2 VAL A 170     -40.407   7.975   0.429  1.00  1.520          H  
ATOM   2718 2HG2 VAL A 170     -41.227   8.427   1.943  1.00  1.520          H  
ATOM   2719 3HG2 VAL A 170     -39.539   7.928   1.967  1.00  1.520          H  
ATOM   2720  N   LEU A 171     -41.305   3.646   3.310  1.00  0.970          N  
ATOM   2721  CA  LEU A 171     -42.078   2.449   3.583  1.00  0.980          C  
ATOM   2722  C   LEU A 171     -42.402   2.316   5.066  1.00  0.880          C  
ATOM   2723  O   LEU A 171     -43.534   1.975   5.434  1.00  0.860          O  
ATOM   2724  CB  LEU A 171     -41.289   1.220   3.120  1.00  1.370          C  
ATOM   2725  CG  LEU A 171     -41.094   1.049   1.585  1.00  1.370          C  
ATOM   2726  CD1 LEU A 171     -40.118  -0.088   1.349  1.00  1.370          C  
ATOM   2727  CD2 LEU A 171     -42.430   0.765   0.895  1.00  1.370          C  
ATOM   2728  H   LEU A 171     -40.355   3.582   2.928  1.00  1.160          H  
ATOM   2729  HA  LEU A 171     -43.018   2.518   3.048  1.00  1.180          H  
ATOM   2730 1HB  LEU A 171     -40.292   1.279   3.566  1.00  1.640          H  
ATOM   2731 2HB  LEU A 171     -41.780   0.328   3.503  1.00  1.640          H  
ATOM   2732  HG  LEU A 171     -40.665   1.959   1.170  1.00  1.640          H  
ATOM   2733 1HD1 LEU A 171     -39.953  -0.209   0.278  1.00  1.640          H  
ATOM   2734 2HD1 LEU A 171     -39.169   0.143   1.836  1.00  1.640          H  
ATOM   2735 3HD1 LEU A 171     -40.522  -1.011   1.759  1.00  1.640          H  
ATOM   2736 1HD2 LEU A 171     -42.259   0.645  -0.174  1.00  1.640          H  
ATOM   2737 2HD2 LEU A 171     -42.862  -0.150   1.299  1.00  1.640          H  
ATOM   2738 3HD2 LEU A 171     -43.121   1.587   1.048  1.00  1.640          H  
ATOM   2739  N   ASN A 172     -41.431   2.631   5.926  1.00  0.820          N  
ATOM   2740  CA  ASN A 172     -41.661   2.514   7.349  1.00  0.730          C  
ATOM   2741  C   ASN A 172     -42.630   3.573   7.873  1.00  0.650          C  
ATOM   2742  O   ASN A 172     -43.467   3.251   8.720  1.00  0.590          O  
ATOM   2743  CB  ASN A 172     -40.342   2.518   8.062  1.00  1.060          C  
ATOM   2744  CG  ASN A 172     -39.609   1.232   7.968  1.00  1.060          C  
ATOM   2745  OD1 ASN A 172     -40.183   0.140   7.895  1.00  1.060          O  
ATOM   2746  ND2 ASN A 172     -38.328   1.341   7.960  1.00  1.060          N  
ATOM   2747  H   ASN A 172     -40.505   2.907   5.583  1.00  0.980          H  
ATOM   2748  HA  ASN A 172     -42.130   1.547   7.533  1.00  0.880          H  
ATOM   2749 1HB  ASN A 172     -39.722   3.271   7.603  1.00  1.270          H  
ATOM   2750 2HB  ASN A 172     -40.472   2.762   9.103  1.00  1.270          H  
ATOM   2751 1HD2 ASN A 172     -37.735   0.522   7.932  1.00  1.270          H  
ATOM   2752 2HD2 ASN A 172     -37.915   2.245   8.003  1.00  1.270          H  
ATOM   2753  N   TRP A 173     -42.587   4.810   7.354  1.00  0.660          N  
ATOM   2754  CA  TRP A 173     -43.553   5.813   7.795  1.00  0.600          C  
ATOM   2755  C   TRP A 173     -44.948   5.485   7.327  1.00  0.650          C  
ATOM   2756  O   TRP A 173     -45.913   5.649   8.078  1.00  0.630          O  
ATOM   2757  CB  TRP A 173     -43.181   7.222   7.342  1.00  0.860          C  
ATOM   2758  CG  TRP A 173     -42.353   7.921   8.325  1.00  0.860          C  
ATOM   2759  CD1 TRP A 173     -41.046   8.166   8.287  1.00  0.860          C  
ATOM   2760  CD2 TRP A 173     -42.831   8.524   9.541  1.00  0.860          C  
ATOM   2761  NE1 TRP A 173     -40.668   8.855   9.418  1.00  0.860          N  
ATOM   2762  CE2 TRP A 173     -41.746   9.071  10.178  1.00  0.860          C  
ATOM   2763  CE3 TRP A 173     -44.077   8.638  10.120  1.00  0.860          C  
ATOM   2764  CZ2 TRP A 173     -41.857   9.712  11.373  1.00  0.860          C  
ATOM   2765  CZ3 TRP A 173     -44.184   9.314  11.317  1.00  0.860          C  
ATOM   2766  CH2 TRP A 173     -43.108   9.826  11.928  1.00  0.860          C  
ATOM   2767  H   TRP A 173     -41.859   5.076   6.684  1.00  0.790          H  
ATOM   2768  HA  TRP A 173     -43.551   5.817   8.883  1.00  0.720          H  
ATOM   2769 1HB  TRP A 173     -42.629   7.167   6.401  1.00  1.040          H  
ATOM   2770 2HB  TRP A 173     -44.086   7.805   7.158  1.00  1.040          H  
ATOM   2771  HD1 TRP A 173     -40.377   7.856   7.484  1.00  1.040          H  
ATOM   2772  HE1 TRP A 173     -39.738   9.158   9.645  1.00  1.040          H  
ATOM   2773  HE3 TRP A 173     -44.956   8.217   9.636  1.00  1.040          H  
ATOM   2774  HZ2 TRP A 173     -41.007  10.141  11.862  1.00  1.040          H  
ATOM   2775  HZ3 TRP A 173     -45.158   9.415  11.750  1.00  1.040          H  
ATOM   2776  HH2 TRP A 173     -43.230  10.347  12.868  1.00  1.040          H  
ATOM   2777  N   LEU A 174     -45.084   4.957   6.109  1.00  0.720          N  
ATOM   2778  CA  LEU A 174     -46.415   4.652   5.636  1.00  0.810          C  
ATOM   2779  C   LEU A 174     -47.063   3.663   6.593  1.00  0.810          C  
ATOM   2780  O   LEU A 174     -48.242   3.816   6.921  1.00  0.840          O  
ATOM   2781  CB  LEU A 174     -46.369   4.097   4.204  1.00  1.100          C  
ATOM   2782  CG  LEU A 174     -47.730   3.784   3.514  1.00  1.100          C  
ATOM   2783  CD1 LEU A 174     -48.600   5.063   3.417  1.00  1.100          C  
ATOM   2784  CD2 LEU A 174     -47.437   3.241   2.118  1.00  1.100          C  
ATOM   2785  H   LEU A 174     -44.278   4.833   5.486  1.00  0.860          H  
ATOM   2786  HA  LEU A 174     -46.989   5.573   5.646  1.00  0.970          H  
ATOM   2787 1HB  LEU A 174     -45.823   4.784   3.576  1.00  1.320          H  
ATOM   2788 2HB  LEU A 174     -45.798   3.164   4.234  1.00  1.320          H  
ATOM   2789  HG  LEU A 174     -48.273   3.038   4.090  1.00  1.320          H  
ATOM   2790 1HD1 LEU A 174     -49.539   4.823   2.918  1.00  1.320          H  
ATOM   2791 2HD1 LEU A 174     -48.823   5.451   4.408  1.00  1.320          H  
ATOM   2792 3HD1 LEU A 174     -48.070   5.819   2.844  1.00  1.320          H  
ATOM   2793 1HD2 LEU A 174     -48.373   3.004   1.611  1.00  1.320          H  
ATOM   2794 2HD2 LEU A 174     -46.890   3.990   1.541  1.00  1.320          H  
ATOM   2795 3HD2 LEU A 174     -46.831   2.336   2.204  1.00  1.320          H  
ATOM   2796  N   GLU A 175     -46.300   2.660   7.055  1.00  0.790          N  
ATOM   2797  CA  GLU A 175     -46.828   1.701   8.017  1.00  0.810          C  
ATOM   2798  C   GLU A 175     -46.972   2.283   9.438  1.00  0.710          C  
ATOM   2799  O   GLU A 175     -47.943   1.998  10.135  1.00  0.760          O  
ATOM   2800  CB  GLU A 175     -45.938   0.455   8.064  1.00  1.130          C  
ATOM   2801  CG  GLU A 175     -45.972  -0.406   6.793  1.00  1.130          C  
ATOM   2802  CD  GLU A 175     -47.342  -0.989   6.517  1.00  1.130          C  
ATOM   2803  OE1 GLU A 175     -47.946  -1.486   7.428  1.00  1.130          O  
ATOM   2804  OE2 GLU A 175     -47.790  -0.927   5.390  1.00  1.130          O  
ATOM   2805  H   GLU A 175     -45.348   2.545   6.688  1.00  0.950          H  
ATOM   2806  HA  GLU A 175     -47.816   1.399   7.681  1.00  0.970          H  
ATOM   2807 1HB  GLU A 175     -44.900   0.766   8.225  1.00  1.350          H  
ATOM   2808 2HB  GLU A 175     -46.228  -0.169   8.907  1.00  1.350          H  
ATOM   2809 1HG  GLU A 175     -45.674   0.214   5.944  1.00  1.350          H  
ATOM   2810 2HG  GLU A 175     -45.247  -1.212   6.892  1.00  1.350          H  
ATOM   2811  N   LEU A 176     -46.033   3.132   9.882  1.00  0.630          N  
ATOM   2812  CA  LEU A 176     -46.102   3.697  11.235  1.00  0.600          C  
ATOM   2813  C   LEU A 176     -47.391   4.510  11.410  1.00  0.630          C  
ATOM   2814  O   LEU A 176     -48.018   4.526  12.473  1.00  0.700          O  
ATOM   2815  CB  LEU A 176     -44.935   4.669  11.493  1.00  0.850          C  
ATOM   2816  CG  LEU A 176     -44.654   5.051  12.982  1.00  0.850          C  
ATOM   2817  CD1 LEU A 176     -44.143   3.843  13.728  1.00  0.850          C  
ATOM   2818  CD2 LEU A 176     -43.681   6.153  13.073  1.00  0.850          C  
ATOM   2819  H   LEU A 176     -45.216   3.333   9.303  1.00  0.760          H  
ATOM   2820  HA  LEU A 176     -46.104   2.879  11.945  1.00  0.720          H  
ATOM   2821 1HB  LEU A 176     -44.028   4.229  11.084  1.00  1.020          H  
ATOM   2822 2HB  LEU A 176     -45.135   5.593  10.943  1.00  1.020          H  
ATOM   2823  HG  LEU A 176     -45.581   5.370  13.448  1.00  1.020          H  
ATOM   2824 1HD1 LEU A 176     -43.947   4.134  14.723  1.00  1.020          H  
ATOM   2825 2HD1 LEU A 176     -44.850   3.037  13.717  1.00  1.020          H  
ATOM   2826 3HD1 LEU A 176     -43.214   3.507  13.273  1.00  1.020          H  
ATOM   2827 1HD2 LEU A 176     -43.511   6.413  14.094  1.00  1.020          H  
ATOM   2828 2HD2 LEU A 176     -42.800   5.866  12.673  1.00  1.020          H  
ATOM   2829 3HD2 LEU A 176     -44.047   6.988  12.553  1.00  1.020          H  
ATOM   2830  N   ASN A 177     -47.828   5.135  10.326  1.00  0.640          N  
ATOM   2831  CA  ASN A 177     -49.006   5.985  10.316  1.00  0.730          C  
ATOM   2832  C   ASN A 177     -50.318   5.198  10.336  1.00  0.880          C  
ATOM   2833  O   ASN A 177     -51.394   5.786  10.436  1.00  1.020          O  
ATOM   2834  CB  ASN A 177     -48.951   6.869   9.096  1.00  0.990          C  
ATOM   2835  CG  ASN A 177     -47.855   7.863   9.161  1.00  0.990          C  
ATOM   2836  OD1 ASN A 177     -47.484   8.342  10.235  1.00  0.990          O  
ATOM   2837  ND2 ASN A 177     -47.300   8.169   8.022  1.00  0.990          N  
ATOM   2838  H   ASN A 177     -47.240   5.108   9.485  1.00  0.770          H  
ATOM   2839  HA  ASN A 177     -48.995   6.605  11.209  1.00  0.880          H  
ATOM   2840 1HB  ASN A 177     -48.824   6.250   8.201  1.00  1.180          H  
ATOM   2841 2HB  ASN A 177     -49.885   7.400   9.001  1.00  1.180          H  
ATOM   2842 1HD2 ASN A 177     -46.545   8.818   7.985  1.00  1.180          H  
ATOM   2843 2HD2 ASN A 177     -47.619   7.731   7.178  1.00  1.180          H  
ATOM   2844  N   LYS A 178     -50.243   3.869  10.260  1.00  0.920          N  
ATOM   2845  CA  LYS A 178     -51.431   3.030  10.297  1.00  1.100          C  
ATOM   2846  C   LYS A 178     -51.765   2.584  11.722  1.00  1.110          C  
ATOM   2847  O   LYS A 178     -52.738   1.855  11.930  1.00  1.270          O  
ATOM   2848  CB  LYS A 178     -51.255   1.804   9.401  1.00  1.470          C  
ATOM   2849  CG  LYS A 178     -51.138   2.120   7.919  1.00  1.470          C  
ATOM   2850  CD  LYS A 178     -50.917   0.848   7.092  1.00  1.470          C  
ATOM   2851  CE  LYS A 178     -50.790   1.158   5.600  1.00  1.470          C  
ATOM   2852  NZ  LYS A 178     -50.479  -0.075   4.791  1.00  1.470          N  
ATOM   2853  H   LYS A 178     -49.333   3.405  10.187  1.00  1.100          H  
ATOM   2854  HA  LYS A 178     -52.273   3.612   9.924  1.00  1.320          H  
ATOM   2855 1HB  LYS A 178     -50.355   1.265   9.701  1.00  1.760          H  
ATOM   2856 2HB  LYS A 178     -52.099   1.131   9.537  1.00  1.760          H  
ATOM   2857 1HG  LYS A 178     -52.040   2.627   7.582  1.00  1.760          H  
ATOM   2858 2HG  LYS A 178     -50.297   2.788   7.775  1.00  1.760          H  
ATOM   2859 1HD  LYS A 178     -50.001   0.353   7.424  1.00  1.760          H  
ATOM   2860 2HD  LYS A 178     -51.749   0.166   7.243  1.00  1.760          H  
ATOM   2861 1HE  LYS A 178     -51.728   1.582   5.249  1.00  1.760          H  
ATOM   2862 2HE  LYS A 178     -49.993   1.889   5.452  1.00  1.760          H  
ATOM   2863 1HZ  LYS A 178     -50.404   0.171   3.819  1.00  1.760          H  
ATOM   2864 2HZ  LYS A 178     -49.567  -0.473   5.104  1.00  1.760          H  
ATOM   2865 3HZ  LYS A 178     -51.203  -0.763   4.909  1.00  1.760          H  
ATOM   2866  N   ILE A 179     -50.954   2.992  12.701  1.00  1.010          N  
ATOM   2867  CA  ILE A 179     -51.177   2.589  14.083  1.00  1.130          C  
ATOM   2868  C   ILE A 179     -52.289   3.415  14.731  1.00  1.010          C  
ATOM   2869  O   ILE A 179     -52.306   4.643  14.648  1.00  0.850          O  
ATOM   2870  CB  ILE A 179     -49.894   2.729  14.923  1.00  1.530          C  
ATOM   2871  CG1 ILE A 179     -48.787   1.804  14.363  1.00  1.530          C  
ATOM   2872  CG2 ILE A 179     -50.203   2.350  16.398  1.00  1.530          C  
ATOM   2873  CD1 ILE A 179     -47.398   2.078  14.941  1.00  1.530          C  
ATOM   2874  H   ILE A 179     -50.153   3.593  12.481  1.00  1.210          H  
ATOM   2875  HA  ILE A 179     -51.482   1.543  14.092  1.00  1.360          H  
ATOM   2876  HB  ILE A 179     -49.530   3.756  14.860  1.00  1.840          H  
ATOM   2877 1HG1 ILE A 179     -49.053   0.770  14.564  1.00  1.840          H  
ATOM   2878 2HG1 ILE A 179     -48.727   1.942  13.280  1.00  1.840          H  
ATOM   2879 1HG2 ILE A 179     -49.318   2.453  16.972  1.00  1.840          H  
ATOM   2880 2HG2 ILE A 179     -50.963   2.998  16.824  1.00  1.840          H  
ATOM   2881 3HG2 ILE A 179     -50.549   1.319  16.449  1.00  1.840          H  
ATOM   2882 1HD1 ILE A 179     -46.680   1.398  14.482  1.00  1.840          H  
ATOM   2883 2HD1 ILE A 179     -47.121   3.111  14.710  1.00  1.840          H  
ATOM   2884 3HD1 ILE A 179     -47.385   1.931  16.012  1.00  1.840          H  
ATOM   2885  N   LYS A 180     -53.244   2.728  15.350  1.00  1.270          N  
ATOM   2886  CA  LYS A 180     -54.374   3.373  16.009  1.00  1.280          C  
ATOM   2887  C   LYS A 180     -53.977   4.293  17.159  1.00  1.210          C  
ATOM   2888  O   LYS A 180     -53.162   3.932  18.021  1.00  1.400          O  
ATOM   2889  CB  LYS A 180     -55.359   2.327  16.529  1.00  1.790          C  
ATOM   2890  CG  LYS A 180     -56.098   1.565  15.435  1.00  1.790          C  
ATOM   2891  CD  LYS A 180     -57.101   0.568  16.020  1.00  1.790          C  
ATOM   2892  CE  LYS A 180     -57.849  -0.183  14.915  1.00  1.790          C  
ATOM   2893  NZ  LYS A 180     -58.827  -1.168  15.465  1.00  1.790          N  
ATOM   2894  H   LYS A 180     -53.169   1.721  15.356  1.00  1.520          H  
ATOM   2895  HA  LYS A 180     -54.885   3.984  15.264  1.00  1.540          H  
ATOM   2896 1HB  LYS A 180     -54.822   1.600  17.136  1.00  2.150          H  
ATOM   2897 2HB  LYS A 180     -56.098   2.807  17.170  1.00  2.150          H  
ATOM   2898 1HG  LYS A 180     -56.625   2.273  14.796  1.00  2.150          H  
ATOM   2899 2HG  LYS A 180     -55.376   1.025  14.820  1.00  2.150          H  
ATOM   2900 1HD  LYS A 180     -56.573  -0.154  16.648  1.00  2.150          H  
ATOM   2901 2HD  LYS A 180     -57.825   1.099  16.640  1.00  2.150          H  
ATOM   2902 1HE  LYS A 180     -58.385   0.537  14.298  1.00  2.150          H  
ATOM   2903 2HE  LYS A 180     -57.128  -0.713  14.293  1.00  2.150          H  
ATOM   2904 1HZ  LYS A 180     -59.296  -1.638  14.703  1.00  2.150          H  
ATOM   2905 2HZ  LYS A 180     -58.341  -1.851  16.029  1.00  2.150          H  
ATOM   2906 3HZ  LYS A 180     -59.510  -0.687  16.034  1.00  2.150          H  
ATOM   2907  N   ILE A 181     -54.643   5.446  17.214  1.00  1.060          N  
ATOM   2908  CA  ILE A 181     -54.420   6.450  18.246  1.00  1.110          C  
ATOM   2909  C   ILE A 181     -54.734   5.836  19.592  1.00  1.240          C  
ATOM   2910  O   ILE A 181     -53.958   5.954  20.538  1.00  1.340          O  
ATOM   2911  CB  ILE A 181     -55.283   7.710  17.990  1.00  1.530          C  
ATOM   2912  CG1 ILE A 181     -54.779   8.421  16.701  1.00  1.530          C  
ATOM   2913  CG2 ILE A 181     -55.170   8.682  19.189  1.00  1.530          C  
ATOM   2914  CD1 ILE A 181     -55.710   9.472  16.165  1.00  1.530          C  
ATOM   2915  H   ILE A 181     -55.305   5.640  16.478  1.00  1.270          H  
ATOM   2916  HA  ILE A 181     -53.385   6.729  18.248  1.00  1.330          H  
ATOM   2917  HB  ILE A 181     -56.324   7.422  17.849  1.00  1.840          H  
ATOM   2918 1HG1 ILE A 181     -53.831   8.908  16.912  1.00  1.840          H  
ATOM   2919 2HG1 ILE A 181     -54.615   7.677  15.932  1.00  1.840          H  
ATOM   2920 1HG2 ILE A 181     -55.769   9.566  19.022  1.00  1.840          H  
ATOM   2921 2HG2 ILE A 181     -55.519   8.201  20.104  1.00  1.840          H  
ATOM   2922 3HG2 ILE A 181     -54.136   8.976  19.304  1.00  1.840          H  
ATOM   2923 1HD1 ILE A 181     -55.278   9.911  15.282  1.00  1.840          H  
ATOM   2924 2HD1 ILE A 181     -56.668   9.018  15.909  1.00  1.840          H  
ATOM   2925 3HD1 ILE A 181     -55.868  10.244  16.897  1.00  1.840          H  
ATOM   2926  N   ASP A 182     -55.833   5.100  19.649  1.00  1.290          N  
ATOM   2927  CA  ASP A 182     -56.314   4.448  20.859  1.00  1.450          C  
ATOM   2928  C   ASP A 182     -55.298   3.496  21.505  1.00  1.550          C  
ATOM   2929  O   ASP A 182     -55.456   3.126  22.672  1.00  1.620          O  
ATOM   2930  CB  ASP A 182     -57.570   3.638  20.538  1.00  1.970          C  
ATOM   2931  CG  ASP A 182     -58.799   4.487  20.223  1.00  1.970          C  
ATOM   2932  OD1 ASP A 182     -58.804   5.661  20.504  1.00  1.970          O  
ATOM   2933  OD2 ASP A 182     -59.720   3.940  19.673  1.00  1.970          O  
ATOM   2934  H   ASP A 182     -56.401   5.036  18.817  1.00  1.550          H  
ATOM   2935  HA  ASP A 182     -56.564   5.224  21.584  1.00  1.740          H  
ATOM   2936 1HB  ASP A 182     -57.367   2.985  19.690  1.00  2.360          H  
ATOM   2937 2HB  ASP A 182     -57.805   2.997  21.387  1.00  2.360          H  
ATOM   2938  N   LYS A 183     -54.307   3.022  20.744  1.00  1.580          N  
ATOM   2939  CA  LYS A 183     -53.342   2.093  21.292  1.00  1.720          C  
ATOM   2940  C   LYS A 183     -52.049   2.788  21.710  1.00  1.810          C  
ATOM   2941  O   LYS A 183     -51.536   2.523  22.799  1.00  1.880          O  
ATOM   2942  CB  LYS A 183     -53.025   1.005  20.263  1.00  2.350          C  
ATOM   2943  CG  LYS A 183     -54.224   0.128  19.837  1.00  2.350          C  
ATOM   2944  CD  LYS A 183     -54.779  -0.714  20.987  1.00  2.350          C  
ATOM   2945  CE  LYS A 183     -55.876  -1.652  20.501  1.00  2.350          C  
ATOM   2946  NZ  LYS A 183     -56.457  -2.459  21.614  1.00  2.350          N  
ATOM   2947  H   LYS A 183     -54.174   3.358  19.791  1.00  1.900          H  
ATOM   2948  HA  LYS A 183     -53.761   1.637  22.184  1.00  2.060          H  
ATOM   2949 1HB  LYS A 183     -52.628   1.477  19.360  1.00  2.820          H  
ATOM   2950 2HB  LYS A 183     -52.245   0.353  20.656  1.00  2.820          H  
ATOM   2951 1HG  LYS A 183     -55.019   0.777  19.469  1.00  2.820          H  
ATOM   2952 2HG  LYS A 183     -53.915  -0.530  19.024  1.00  2.820          H  
ATOM   2953 1HD  LYS A 183     -53.977  -1.296  21.440  1.00  2.820          H  
ATOM   2954 2HD  LYS A 183     -55.212  -0.063  21.745  1.00  2.820          H  
ATOM   2955 1HE  LYS A 183     -56.668  -1.061  20.040  1.00  2.820          H  
ATOM   2956 2HE  LYS A 183     -55.461  -2.329  19.754  1.00  2.820          H  
ATOM   2957 1HZ  LYS A 183     -57.180  -3.065  21.251  1.00  2.820          H  
ATOM   2958 2HZ  LYS A 183     -55.732  -3.019  22.041  1.00  2.820          H  
ATOM   2959 3HZ  LYS A 183     -56.855  -1.841  22.306  1.00  2.820          H  
ATOM   2960  N   GLU A 184     -51.504   3.654  20.843  1.00  1.820          N  
ATOM   2961  CA  GLU A 184     -50.220   4.281  21.165  1.00  1.940          C  
ATOM   2962  C   GLU A 184     -50.241   5.728  21.685  1.00  1.960          C  
ATOM   2963  O   GLU A 184     -49.208   6.215  22.143  1.00  2.190          O  
ATOM   2964  CB  GLU A 184     -49.249   4.127  19.995  1.00  2.670          C  
ATOM   2965  CG  GLU A 184     -48.825   2.688  19.720  1.00  2.670          C  
ATOM   2966  CD  GLU A 184     -48.088   2.078  20.868  1.00  2.670          C  
ATOM   2967  OE1 GLU A 184     -47.354   2.788  21.508  1.00  2.670          O  
ATOM   2968  OE2 GLU A 184     -48.237   0.906  21.103  1.00  2.670          O  
ATOM   2969  H   GLU A 184     -51.977   3.849  19.956  1.00  2.180          H  
ATOM   2970  HA  GLU A 184     -49.782   3.691  21.971  1.00  2.330          H  
ATOM   2971 1HB  GLU A 184     -49.748   4.445  19.095  1.00  3.200          H  
ATOM   2972 2HB  GLU A 184     -48.364   4.749  20.140  1.00  3.200          H  
ATOM   2973 1HG  GLU A 184     -49.704   2.084  19.493  1.00  3.200          H  
ATOM   2974 2HG  GLU A 184     -48.169   2.683  18.859  1.00  3.200          H  
ATOM   2975  N   ILE A 185     -51.393   6.419  21.724  1.00  1.820          N  
ATOM   2976  CA  ILE A 185     -51.398   7.789  22.266  1.00  2.010          C  
ATOM   2977  C   ILE A 185     -50.976   7.742  23.728  1.00  2.480          C  
ATOM   2978  O   ILE A 185     -50.344   8.660  24.245  1.00  2.810          O  
ATOM   2979  CB  ILE A 185     -52.792   8.464  22.132  1.00  2.740          C  
ATOM   2980  CG1 ILE A 185     -52.724  10.023  22.379  1.00  2.740          C  
ATOM   2981  CG2 ILE A 185     -53.845   7.844  23.081  1.00  2.740          C  
ATOM   2982  CD1 ILE A 185     -51.962  10.843  21.330  1.00  2.740          C  
ATOM   2983  H   ILE A 185     -52.256   6.041  21.324  1.00  2.180          H  
ATOM   2984  HA  ILE A 185     -50.659   8.374  21.729  1.00  2.410          H  
ATOM   2985  HB  ILE A 185     -53.119   8.309  21.134  1.00  3.290          H  
ATOM   2986 1HG1 ILE A 185     -53.741  10.402  22.426  1.00  3.290          H  
ATOM   2987 2HG1 ILE A 185     -52.246  10.197  23.345  1.00  3.290          H  
ATOM   2988 1HG2 ILE A 185     -54.805   8.323  22.899  1.00  3.290          H  
ATOM   2989 2HG2 ILE A 185     -53.940   6.777  22.892  1.00  3.290          H  
ATOM   2990 3HG2 ILE A 185     -53.569   8.004  24.120  1.00  3.290          H  
ATOM   2991 1HD1 ILE A 185     -51.989  11.896  21.607  1.00  3.290          H  
ATOM   2992 2HD1 ILE A 185     -50.922  10.526  21.262  1.00  3.290          H  
ATOM   2993 3HD1 ILE A 185     -52.448  10.718  20.371  1.00  3.290          H  
ATOM   2994  N   LYS A 186     -51.302   6.632  24.372  1.00  2.580          N  
ATOM   2995  CA  LYS A 186     -51.018   6.324  25.753  1.00  2.990          C  
ATOM   2996  C   LYS A 186     -49.524   6.342  26.073  1.00  3.330          C  
ATOM   2997  O   LYS A 186     -49.141   6.490  27.234  1.00  3.680          O  
ATOM   2998  CB  LYS A 186     -51.602   4.945  26.032  1.00  4.020          C  
ATOM   2999  CG  LYS A 186     -53.127   4.922  26.003  1.00  4.020          C  
ATOM   3000  CD  LYS A 186     -53.673   3.524  26.179  1.00  4.020          C  
ATOM   3001  CE  LYS A 186     -55.195   3.522  26.116  1.00  4.020          C  
ATOM   3002  NZ  LYS A 186     -55.752   2.150  26.191  1.00  4.020          N  
ATOM   3003  H   LYS A 186     -51.861   5.960  23.864  1.00  3.100          H  
ATOM   3004  HA  LYS A 186     -51.508   7.069  26.381  1.00  3.590          H  
ATOM   3005 1HB  LYS A 186     -51.240   4.240  25.275  1.00  4.830          H  
ATOM   3006 2HB  LYS A 186     -51.262   4.588  27.003  1.00  4.830          H  
ATOM   3007 1HG  LYS A 186     -53.513   5.561  26.798  1.00  4.830          H  
ATOM   3008 2HG  LYS A 186     -53.479   5.309  25.050  1.00  4.830          H  
ATOM   3009 1HD  LYS A 186     -53.289   2.887  25.374  1.00  4.830          H  
ATOM   3010 2HD  LYS A 186     -53.349   3.115  27.134  1.00  4.830          H  
ATOM   3011 1HE  LYS A 186     -55.587   4.107  26.944  1.00  4.830          H  
ATOM   3012 2HE  LYS A 186     -55.512   3.979  25.177  1.00  4.830          H  
ATOM   3013 1HZ  LYS A 186     -56.760   2.193  26.141  1.00  4.830          H  
ATOM   3014 2HZ  LYS A 186     -55.399   1.605  25.411  1.00  4.830          H  
ATOM   3015 3HZ  LYS A 186     -55.476   1.716  27.057  1.00  4.830          H  
ATOM   3016  N   ASN A 187     -48.685   6.131  25.053  1.00  3.420          N  
ATOM   3017  CA  ASN A 187     -47.244   6.086  25.212  1.00  3.780          C  
ATOM   3018  C   ASN A 187     -46.549   7.339  24.664  1.00  3.850          C  
ATOM   3019  O   ASN A 187     -45.329   7.324  24.466  1.00  4.380          O  
ATOM   3020  CB  ASN A 187     -46.696   4.838  24.540  1.00  5.150          C  
ATOM   3021  CG  ASN A 187     -47.140   3.561  25.225  1.00  5.150          C  
ATOM   3022  OD1 ASN A 187     -47.242   3.493  26.458  1.00  5.150          O  
ATOM   3023  ND2 ASN A 187     -47.393   2.537  24.446  1.00  5.150          N  
ATOM   3024  H   ASN A 187     -49.051   6.046  24.104  1.00  4.100          H  
ATOM   3025  HA  ASN A 187     -47.017   6.038  26.276  1.00  4.540          H  
ATOM   3026 1HB  ASN A 187     -47.036   4.811  23.496  1.00  6.180          H  
ATOM   3027 2HB  ASN A 187     -45.608   4.871  24.529  1.00  6.180          H  
ATOM   3028 1HD2 ASN A 187     -47.688   1.666  24.837  1.00  6.180          H  
ATOM   3029 2HD2 ASN A 187     -47.293   2.616  23.430  1.00  6.180          H  
ATOM   3030  N   SER A 188     -47.316   8.404  24.399  1.00  3.670          N  
ATOM   3031  CA  SER A 188     -46.764   9.642  23.853  1.00  4.150          C  
ATOM   3032  C   SER A 188     -46.548  10.719  24.923  1.00  4.620          C  
ATOM   3033  O   SER A 188     -45.836  10.510  25.909  1.00  4.840          O  
ATOM   3034  OXT SER A 188     -46.933  11.869  24.694  1.00  6.230          O  
ATOM   3035  CB  SER A 188     -47.695  10.191  22.786  1.00  5.310          C  
ATOM   3036  OG  SER A 188     -47.242  11.429  22.319  1.00  5.310          O  
ATOM   3037  H   SER A 188     -48.326   8.362  24.561  1.00  4.400          H  
ATOM   3038  HA  SER A 188     -45.801   9.414  23.397  1.00  4.980          H  
ATOM   3039 1HB  SER A 188     -47.766   9.481  21.959  1.00  6.380          H  
ATOM   3040 2HB  SER A 188     -48.693  10.305  23.201  1.00  6.380          H  
ATOM   3041  HG  SER A 188     -47.334  12.032  23.084  1.00  6.380          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 -1058.59 101.074 793.437 -67.4151 28.8179 32.0714 431.141 -453.088 -1.1347 -7.89679 -366.893 -31.2837 -181.59 -7.08341 -6.07328 -4.80168 0 2.14464 10.2552 87.3763 109.257 -28.8476 31.433 20.6223 19.4775 101.427 -446.161
LEU:NtermProteinFull_1 -7.06949 0.93969 1.7759 -0.55276 0.17775 0.19889 2.21824 -1.97851 -0.05378 -0.18499 -2.01861 1.16665 0 0 -0.69616 0 0 0.05804 0.0349 0.18636 0 0 0 0.18072 0 0.46377 -5.15339
GLN_2 -5.75397 0.35348 4.24768 -0.58337 0.28541 0.99763 2.4654 -2.30682 -0 -0 -2.14621 -2.18965 0 0 -0.69616 0 0 -0.02367 0.02262 0 4.12013 -0.21553 0 -0.18838 -0.16709 0.81284 -0.96567
LYS_3 -2.14589 0.24405 2.92579 -0.38505 0.04705 0.17746 0.80553 -1.4189 -0.03788 -0.12793 0.11114 -0.05658 0 0 0 0 0 -0.01241 0.00067 1.89858 0 0.05587 0 -1.5107 -0.01355 0.45358 1.01083
ALA_4 -2.23334 0.09339 1.86085 -0.02316 0 0 0.76292 -1.13179 -0 -0 0.45647 -0.35269 0 0 0 0 0 -0.0758 0 0 0 -0.386 0 1.8394 -0.16757 0.20626 0.84893
LEU_5 -6.00479 0.57195 1.76929 -0.52898 0.23137 0.15752 1.15208 -1.67148 -0 -0 -0.89287 0.12983 0 0 0 0 0 -0.06793 0.0131 0.0983 0 -0.15842 0 0.18072 -0.63288 0.37054 -5.28265
GLY_6 -1.81665 0.07908 2.49199 -4e-05 0 0 1.08922 -1.19603 -0.00097 -0.02456 -1.23482 -0.38823 0 0 0 0 0 -0.12782 0 0 0 -1.01954 0 0.83697 -0.60508 0.41584 -1.50065
ILE_7 -7.22437 0.71032 1.49675 -0.48834 0.40824 0.11639 1.56282 -1.63978 -0 -0 -1.1018 -0.12331 0 0 0 0 0 0.15302 0.01697 0.37053 0 -0.55881 0 0.73287 -0.49348 0.42765 -5.6343
SER_8 -2.84815 0.16796 2.50657 -0.02765 0 0.04533 1.38267 -1.37922 -0.00635 -0.1234 -0.42782 -1.02343 0 0 -0.85867 0 0 -0.02525 0.02076 1.45656 0 -0.12441 0.61565 -0.77834 -0.48415 0.3978 -1.51353
THR_9 -2.02431 0.17747 1.81609 -0.12453 0.0927 0.06467 0.78247 -0.98102 -0.01399 -0.22155 -0.32252 -0.97889 0 0 0 0 0 -0.03512 0.00047 0.10093 0 -0.35483 2.25358 -1.0874 -0.53123 0.23566 -1.15135
ASP_10 -1.87018 0.13209 2.2447 -0.23773 0.04082 0.78202 0.7268 -1.04934 -0.02351 -0.15859 -0.35041 -0.66356 0 0 -0.85867 0 0 0.0743 0.02588 0 2.02772 -0.66627 0 -2.3716 -0.33269 0.25979 -2.26843
LEU_11 -6.74289 0.80303 1.72543 -0.49683 0.24082 0.10493 0.87639 -1.71369 -0 -0 -0.50373 0.1241 0 0 0 0 0 0.21125 0.09038 0.70827 0 -0.225 0 0.18072 -0.17297 0.58156 -4.20824
GLU_12 -4.05304 0.37636 4.89819 -0.22664 0.03903 0.3436 2.45703 -2.13159 -0.01826 -0.08241 -2.63239 -0.46937 0 0 0 0 0 0.10522 0.01868 0 3.07117 -0.04372 0 -2.7348 -0.24067 1.00137 -0.32222
ILE_13 -4.06321 0.40963 3.13119 -0.73162 0.43246 0.28366 1.5293 -1.83857 -0 -0 -0.85751 0.24019 0 0 0 0 0 -0.08472 0.01199 0.83101 0 0.19469 0 0.73287 -0.14328 0.92257 1.00064
SER_14 -2.9508 0.30469 3.35878 -0.02386 0 0.02163 1.0944 -1.63204 -0 -0 -0.47341 -0.36315 0 0 0 0 0 -0.0536 0.0002 0.5309 0 0.27925 0.60034 -0.77834 -0.0707 0.45047 0.29477
LYS_15 -6.64886 0.57627 6.01803 -0.29689 0.02758 0.13261 3.08397 -2.81433 -0 -0 -1.79847 -0.08565 0 0 0 0 0 0.00658 0.00862 1.91745 0 -0.1299 0 -1.5107 -0.19873 0.24568 -1.46675
VAL_16 -7.30037 0.78968 4.92021 -0.30457 0.22459 0.06858 2.69534 -3.13219 -0.00709 -0.04954 -2.31714 -0.00616 0 0 0 0 0 -0.03813 0.0033 0.03955 0 -0.27014 0 1.9342 -0.11551 0.4412 -2.4242
ASN_17 -4.64156 0.20441 4.94999 -0.17654 0.04022 0.26036 2.13736 -2.56661 -0.00239 -0.02197 -2.02626 -0.31164 0 0 0 0 0 0.17861 0.0012 0 1.43666 0.49178 0 -0.93687 0.09255 0.50229 -0.3884
GLU_18 -4.66275 0.28744 4.84971 -0.34711 0.10416 0.40924 2.4219 -2.46011 -0 -0 -1.90883 -0.60572 0 0 0 0 0 -0.02693 0.00287 0 3.244 -0.10474 0 -2.7348 -0.04462 0.3579 -1.21839
TYR_19 -9.0331 1.14283 4.06615 -0.66448 0.1344 0.32137 2.96348 -2.93741 -0.00097 -0.02456 -2.63686 -0.2386 0 0 0 0 0 0.13177 0.02638 0 2.38891 0.1634 0.01027 1.2797 -0.25386 0.47345 -2.68775
VAL_20 -5.67299 0.45018 4.27564 -0.31613 0.23409 0.07297 2.74722 -2.6557 -0 -0 -2.78126 -0.25504 0 0 0 0 0 -0.00364 0.01072 0.09659 0 -0.28816 0 1.9342 -0.1917 0.56255 -1.78046
ALA_21 -4.66766 0.26309 4.56038 -0.02179 0 0 2.50812 -2.66174 -0.00709 -0.04954 -2.17607 -0.36434 0 0 0 0 0 0.11007 0 0 0 -0.32377 0 1.8394 -0.34302 0.36022 -0.97374
ILE_22 -7.54913 0.65558 5.14424 -0.49335 0.35145 0.09956 2.57639 -3.05128 -0 -0 -1.68641 0.04729 0 0 0 0 0 -0.05794 0.04727 0.4873 0 -0.45027 0 0.73287 -0.22498 0.2919 -3.07951
LEU_23 -9.21268 0.79975 4.0961 -0.48609 0.21976 0.11264 3.00618 -3.18108 -0 -0 -2.60654 0.22318 0 0 0 0 0 -0.01116 0.12422 0.43286 0 -0.24837 0 0.18072 -0.08197 0.33794 -6.29455
ALA_24 -5.90399 0.38778 4.40662 -0.02057 0 0 3.11316 -2.97527 -0 -0 -2.27506 -0.33966 0 0 0 0 0 -0.02029 0 0 0 -0.14515 0 1.8394 -0.24557 0.32644 -1.85215
ARG_25 -5.30783 0.2633 5.68855 -0.71993 0.08916 0.45962 1.62621 -2.81719 -0.01235 -0.05608 -1.48778 0.29801 0 0 0 0 0 0.08385 0.07653 1.46468 0 -0.15684 0 -1.2888 -0.37674 0.35952 -1.81409
VAL_26 -5.70448 0.57101 2.91777 -0.30004 0.1668 0.06626 2.26052 -2.21838 -0 -0 -1.59474 -0.17254 0 0 0 0 0 -0.0487 0.0172 0.19222 0 -0.37868 0 1.9342 -0.27301 0.37211 -2.19249
TYR_27 -10.5846 1.55326 4.62665 -0.5664 0.1541 0.23525 3.08339 -3.26407 -0.01654 -0.05912 -1.84285 -0.30053 0 0 0 0 0 0.0404 0.21657 0 2.94946 0.17456 0.01742 1.2797 -0.16875 0.60514 -1.86698
ASN_28 -4.44747 0.314 4.37024 -0.18108 0.02483 0.27607 1.90675 -2.27207 -0.01235 -0.05608 -1.1728 -0.4114 0 0 0 0 0 -0.1006 0.0326 0 1.65523 0.13303 0 -0.93687 -0.15151 0.5977 -0.4318
GLY_29 -1.77024 0.2796 2.03632 -6e-05 0 0 0.95116 -1.04165 -0 -0 -1.175 -0.37336 0 0 0 0 0 -0.13292 0 0 0 0.40588 0 0.83697 0.01615 0.31849 0.35133
LEU_30 -5.33058 1.05602 3.42366 -0.44697 0.26249 0.08581 2.45125 -2.03021 -0 -0 -1.60793 0.25408 0 0 0 0 0 -0.04339 0.09246 0.42038 0 0.34211 0 0.18072 1.00375 1.73614 1.8498
PRO_31 -2.73184 0.64873 2.46281 -0.11649 0.09354 0.0797 1.56355 -1.18846 -0 -0 -1.38365 0.23688 0 0 0 0 0 -0.03811 0.00571 1.09608 0 -0.93944 0 -2.4119 1.69788 1.95302 1.02799
TYR_32 -6.44059 0.82572 5.78161 -0.91423 0.10341 0.32399 3.63987 -2.94104 -0.01854 -0.13137 -2.94561 -0.32573 0 0 0 0 0 -0.19092 0.00156 0 2.03052 0.30792 0.00422 1.2797 0.87036 0.66273 1.92359
ASN_33 -3.38229 0.44342 3.30526 -0.18914 0.03565 0.28403 1.00394 -1.73016 -0.01513 -0.11293 -0.95718 -0.38658 0 0 -0.35744 0 0 0.05151 0.00927 0 1.67789 0.04979 0 -0.93687 0.10773 0.33383 -0.76539
SER_34 -3.28546 0.29643 4.09075 -0.02277 0 0.0214 1.8821 -1.96635 -0.01236 -0.1261 -1.91584 0.16353 0 0 0 0 0 0.03617 0.00586 0.39753 0 0.2994 0.60204 -0.77834 0.50076 0.19435 0.38311
THR_35 -6.25654 0.55506 5.04879 -0.11757 0.08402 0.0526 2.40047 -2.62547 -0.01514 -0.14246 -0.91687 -1.21071 0 0 0 0 0 0.12497 0.0156 0.7559 0 0.048 2.26761 -1.0874 0.64708 0.43458 0.06255
ILE_36 -7.5652 0.71212 5.08483 -0.66372 0.48324 0.14911 3.01789 -2.977 -0.00662 -0.03966 -2.20811 0.11388 0 0 0 0 0 0.05626 0.03501 0.76626 0 -0.41613 0 0.73287 0.09277 0.7864 -1.84579
SER_37 -4.6885 0.22493 5.99934 -0.02232 0 0.02037 2.4521 -2.84046 -0 -0 -2.26676 -0.42474 0 0 -0.35744 0 0 0.2555 0.00038 0.58776 0 0.36027 0.81118 -0.77834 0.18993 0.75513 0.27833
PHE_38 -5.7107 0.55956 5.15975 -0.85264 0.05015 0.22314 2.5485 -2.78926 -0.00817 -0.05642 -2.38741 -0.0713 0 0 0 0 0 0.00443 0.01675 0 1.73175 -0.49784 0 1.0402 0.27187 0.54817 -0.21946
ILE_39 -6.9037 0.39853 3.77352 -0.50189 0.48905 0.10407 2.61216 -2.69047 -0 -0 -1.79991 -0.05069 0 0 0 0 0 -0.03648 0.03919 0.62818 0 -0.33644 0 0.73287 0.09895 0.49681 -2.94625
SER_40 -4.1923 0.18793 4.72333 -0.02705 0 0.06264 2.54786 -2.47701 -0.00961 -0.16261 -2.75994 -0.61741 0 0 0 0 0 -0.01361 0.00037 0.61887 0 0.35082 0.60034 -0.77834 0.17613 0.27069 -1.4989
ASN_41 -5.03984 0.19483 5.73712 -0.1794 0.02811 0.26671 2.92496 -2.98614 -0.01622 -0.20228 -2.48956 -0.29658 0 0 0 0 0 0.00763 0.01073 0 1.41816 0.43003 0 -0.93687 0.21611 0.13694 -0.77555
VAL_42 -5.83458 0.3821 4.86996 -0.31494 0.22657 0.0723 2.60991 -2.87399 -0 -0 -2.49236 -0.1744 0 0 0 0 0 -0.06063 0.00902 0.05354 0 -0.35936 0 1.9342 0.04609 0.19924 -1.70733
ALA_43 -4.05161 0.13567 4.072 -0.02163 0 0 2.53253 -2.4116 -0.00817 -0.05642 -2.32905 -0.36578 0 0 0 0 0 0.02408 0 0 0 -0.2587 0 1.8394 -0.22027 0.21086 -0.9087
ALA_44 -4.14395 0.21008 4.18922 -0.02177 0 0 2.67208 -2.4932 -0 -0 -2.59598 -0.34575 0 0 0 0 0 -0.02553 0 0 0 -0.14131 0 1.8394 -0.33891 0.21334 -0.98228
ASN_45 -4.8955 0.17 5.53322 -0.18015 0.02464 0.2652 2.61449 -2.78872 -0 -0 -2.7117 -0.31457 0 0 0 0 0 0.01905 0.01631 0 1.42149 0.34115 0 -0.93687 -0.09348 0.24372 -1.27171
ASN_46 -4.60433 0.18231 5.25268 -0.1726 0.02703 0.25585 2.48911 -2.68399 -0 -0 -2.35735 -0.29494 0 0 0 0 0 0.0434 0.00208 0 1.49671 0.46163 0 -0.93687 0.19515 0.19951 -0.44461
ALA_47 -3.72585 0.10079 4.34179 -0.02132 0 0 2.37856 -2.37125 -0 -0 -2.20536 -0.35274 0 0 0 0 0 -0.00066 0 0 0 -0.19342 0 1.8394 -0.00889 0.17388 -0.04507
LEU_48 -5.40741 0.39868 5.18976 -0.6763 0.22159 0.23282 2.55086 -2.7043 -0.00629 -0.0404 -2.43405 0.13165 0 0 0 0 0 0.04829 0.00075 0.80688 0 -0.21286 0 0.18072 -0.18564 0.27836 -1.62688
PHE_49 -5.05461 0.27918 4.80113 -1.0543 0.12317 0.43757 2.69541 -2.68515 -0 -0 -2.75509 0.03437 0 0 0 0 0 0.01907 0.04452 0 1.79336 -0.48031 0 1.0402 0.0243 0.35742 -0.37974
GLY_50 -4.05848 0.25656 4.86977 -5e-05 0 0 2.39005 -2.57212 -0.00374 -0.02285 -2.40086 -0.41862 0 0 0 0 0 -0.08641 0 0 0 0.20483 0 0.83697 0.62064 0.23787 -0.14642
ASN_51 -4.5241 0.12775 5.63486 -0.17664 0.02578 0.25926 2.67007 -2.7169 -0 -0 -3.36924 -0.29578 0 0 0 0 0 -0.02035 0.00488 0 1.43156 0.50353 0 -0.93687 0.66831 0.1813 -0.53259
ILE_52 -5.67716 0.33665 5.47383 -0.50573 0.4439 0.10187 2.90615 -2.75884 -0 -0 -3.64464 -0.01785 0 0 0 0 0 -0.06279 0.00229 0.51205 0 -0.49651 0 0.73287 0.14215 0.28687 -2.22489
ALA_53 -5.00798 0.22841 4.27579 -0.02211 0 0 2.58478 -2.56047 -0.00629 -0.0404 -2.77771 -0.35433 0 0 0 0 0 -0.04739 0 0 0 -0.29276 0 1.8394 -0.19397 0.29184 -2.08318
ASN_54 -5.11577 0.30745 6.00544 -0.17918 0.03004 0.26339 2.63277 -2.92901 -0 -0 -2.73946 -0.27277 0 0 0 0 0 0.00564 0.01157 0 1.51368 0.41508 0 -0.93687 -0.08443 0.23068 -0.84175
THR_55 -5.23035 0.25819 5.83732 -0.20263 0.12153 0.0733 2.82661 -2.82786 -0.02213 -0.23976 -3.36974 -0.09729 0 0 0 0 0 -0.02691 0.00205 0.08128 0 -0.00771 2.29033 -1.0874 0.19598 0.19771 -1.22746
THR_56 -5.67559 0.30033 6.0482 -0.20464 0.13636 0.0739 2.93543 -2.93374 -0 -0 -3.43788 -0.05205 0 0 0 0 0 0.01444 0.00862 0.05732 0 -0.01427 2.28313 -1.0874 0.1122 0.1876 -1.24806
LYS_57 -5.04015 0.20832 5.4802 -0.30679 0.0297 0.13947 2.5316 -2.63862 -0.01357 -0.13541 -2.45728 -0.01858 0 0 0 0 0 0.02572 0.03385 1.72934 0 -0.01356 0 -1.5107 -0.15263 0.20571 -1.90338
GLN_58 -5.11773 0.37359 5.50544 -0.27332 0.07285 0.2288 2.71438 -2.78998 -0.01839 -0.21691 -2.45104 -0.514 0 0 0 0 0 0.06541 0.29423 0 2.73232 -0.07583 0 -0.18838 -0.34681 0.23194 0.22657
ILE_59 -5.54157 0.42867 4.89095 -0.50604 0.39942 0.1033 2.80647 -2.67706 -0 -0 -2.35982 -0.03045 0 0 0 0 0 -0.06818 0.03365 0.54176 0 -0.4498 0 0.73287 -0.10632 0.28976 -1.5124
GLN_60 -5.70252 0.33744 5.54261 -0.27147 0.0594 0.2188 2.73383 -2.87758 -0.01357 -0.13541 -2.15316 -0.4965 0 0 0 0 0 0.03331 0.11369 0 2.73039 -0.09405 0 -0.18838 -0.11491 0.28332 0.00525
ALA_61 -4.39253 0.36294 4.21795 -0.02168 0 0 2.82594 -2.52543 -0 -0 -2.71884 -0.35708 0 0 0 0 0 0.07686 0 0 0 -0.21752 0 1.8394 -0.30175 0.2422 -0.96954
VAL_62 -5.10923 0.40971 4.47764 -0.31611 0.24051 0.07283 2.91889 -2.67126 -0.01643 -0.10613 -2.03362 -0.1728 0 0 0 0 0 -0.0671 0.00649 0.09084 0 -0.3075 0 1.9342 -0.2409 0.27109 -0.61888
VAL_63 -6.03928 0.47701 4.20746 -0.30427 0.16786 0.0656 3.00072 -2.7106 -0 -0 -2.61105 -0.0013 0 0 0 0 0 -0.01292 0.02616 0.06108 0 -0.22806 0 1.9342 -0.05797 0.37552 -1.64984
ILE_64 -6.53651 0.64429 4.75329 -0.46926 0.27077 0.07937 2.83436 -2.7533 -0 -0 -2.13908 0.38636 0 0 0 0 0 0.03107 0.00696 1.118 0 -0.07795 0 0.73287 -0.01374 0.66348 -0.46903
ALA_65 -3.82727 0.66282 3.27553 -0.02459 5e-05 0 1.78262 -1.96623 -0 -0 -1.36559 -0.37677 0 0 0 0 0 0.05747 0 0 0 -0.33625 0 1.8394 -0.38997 0.67396 0.00519
VAL_66 -4.96235 0.42258 3.92837 -0.2886 0.15935 0.05851 2.07361 -2.23403 -1e-05 -0.0001 -1.7346 -0.14713 0 0 0 0 0 0.09283 0.00055 0.09639 0 -0.47122 0 1.9342 -0.25537 0.41789 -0.90914
ILE_67 -8.4529 0.7251 2.91051 -0.52616 0.56681 0.10888 2.30662 -2.53623 -0.01643 -0.10613 -1.72816 0.01048 0 0 0 0 0 0.11025 0.00663 0.53295 0 -0.46136 0 0.73287 0.1322 0.68395 -5.00012
ILE_68 -8.1233 1.05012 4.17733 -0.49895 0.28979 0.10322 2.82686 -2.61784 -0 -0 -2.55642 -0.08482 0 0 0 0 0 0.22026 0.00241 0.48425 0 -0.49484 0 0.73287 5.80157 2.0991 3.41159
PRO_69 -5.77712 0.87074 4.25609 -0.06977 0.00016 0.04333 1.67202 -1.83364 -0 -0 -1.82952 0.6182 0 0 0 0 0 0.02731 0.02264 0.18272 0 -0.12948 0 -2.4119 5.83125 2.07619 3.54922
ILE_70 -5.47795 0.45817 4.64832 -0.50302 0.37523 0.1004 2.44348 -2.49126 -0 -0 -1.95166 0.02083 0 0 0 0 0 -0.05935 0.03699 0.49811 0 -0.47092 0 0.73287 0.08412 0.65504 -0.90061
ILE_71 -7.35138 0.60579 4.35985 -0.51098 0.52942 0.10391 2.82502 -2.72671 -1e-05 -0.0001 -2.0746 -0.08295 0 0 0 0 0 -0.05068 0.06096 0.61638 0 -0.36413 0 0.73287 0.0255 0.38843 -2.9134
MET_72 -7.84217 0.79476 4.83951 -0.29974 0.06301 0.03154 2.78727 -2.62128 -0 -0 -2.6969 0.00664 0 0 0 0 0 0.13068 0.05617 1.08317 0 0.01265 0 0.60916 0.01467 0.43112 -2.59975
LEU_73 -5.55315 0.32865 4.83909 -0.70526 0.26429 0.30917 2.59066 -2.56195 -0 -0 -2.14781 0.0751 0 0 0 0 0 0.01555 0.04431 0.97486 0 -0.25969 0 0.18072 -0.09577 0.44163 -1.2596
ILE_74 -5.81967 0.33813 5.03403 -0.49335 0.3409 0.09884 2.67663 -2.70507 -0 -0 -2.25864 0.02261 0 0 0 0 0 -0.00412 0.01906 0.57571 0 -0.37048 0 0.73287 -0.0977 0.39957 -1.51071
ILE_75 -8.87668 1.50913 4.29731 -0.52749 0.57136 0.10537 3.11781 -3.13102 -0.02073 -0.10049 -2.47704 0.07563 0 0 0 0 0 -0.04035 0.08696 0.52039 0 -0.40758 0 0.73287 0.06581 0.49823 -4.00051
LEU_76 -5.92618 0.34278 5.0804 -0.61967 0.34373 0.21155 2.84673 -2.74383 -0 -0 -3.33324 -0.14086 0 0 0 0 0 -0.01474 0.04132 0.97227 0 -0.14496 0 0.18072 0.20296 0.58075 -2.12026
LEU_77 -5.72527 0.21416 4.86563 -0.47858 0.22347 0.11099 2.42754 -2.58357 -0 -0 -3.13623 0.25925 0 0 0 0 0 0.00435 0.08495 0.4126 0 -0.26383 0 0.18072 0.0431 0.51187 -2.84887
VAL_78 -5.16867 0.30045 4.86637 -0.3115 0.21143 0.0719 2.72013 -2.5973 -0 -0 -2.62838 -0.15898 0 0 0 0 0 -0.06285 0.0086 0.0695 0 -0.39036 0 1.9342 -0.10698 0.3763 -0.86615
SER_79 -6.59401 0.35197 5.62384 -0.0231 0 0.02179 2.84273 -2.93294 -0 -0 -2.58614 -0.34449 0 0 0 0 0 0.07249 0.02367 0.50032 0 0.29608 0.62751 -0.77834 -0.0232 0.22994 -2.69188
THR_80 -6.13687 0.40212 6.58027 -0.20497 0.14154 0.07446 3.01655 -3.18891 -0.02073 -0.10049 -3.46927 -0.09781 0 0 0 -0.42401 0 0.00865 0.00416 0.08483 0 -0.00884 2.26468 -1.0874 -0.00634 0.26481 -1.90358
THR_81 -5.41825 0.28905 6.28458 -0.20566 0.14328 0.07481 2.79431 -2.93678 -0.01879 -0.22001 -2.66341 -0.08867 0 0 0 0 0 -0.02638 2e-05 0.06692 0 0.00145 2.31614 -1.0874 0.07926 0.27299 -0.34254
LEU_82 -5.90513 0.3792 5.08114 -0.47614 0.19187 0.10882 2.13466 -2.65115 -0.02122 -0.15121 -1.35243 0.22752 0 0 0 0 0 0.07426 0.01567 0.38165 0 -0.25765 0 0.18072 -0.09811 0.27302 -1.8645
ILE_83 -10.0481 1.77771 4.47535 -0.54816 0.5259 0.10917 2.92804 -3.31753 -0 -0 -1.70735 -0.02763 0 0 0 0 0 -0.05814 0.0232 0.63987 0 -0.42471 0 0.73287 -0.16834 0.9655 -4.1224
GLN_84 -5.17249 0.50101 4.92568 -0.27553 0.08348 0.23054 2.28254 -2.49962 -0.01879 -0.22001 -2.07159 -0.49322 0 0 0 0 0 0.03241 0.20994 0 2.77073 -0.18047 0 -0.18838 -0.17025 0.99707 0.74303
GLU_85 -3.98866 0.275 4.4976 -0.22443 0.02567 0.32753 1.58563 -2.0546 -0.02122 -0.15121 -1.37277 -0.62035 0 0 0 0 0 -0.0775 0.04198 0 3.27462 -0.2431 0 -2.7348 -0.43053 0.34853 -1.54259
LEU_86 -7.37504 1.04286 4.8652 -0.50502 0.25889 0.15426 3.182 -2.74163 -0.00044 -0.0058 -3.10316 0.0429 0 0 0 0 0 -0.00183 0.00717 0.24268 0 0.01534 0 0.18072 -0.37531 0.56963 -3.54657
LYS_87 -5.86244 0.96104 5.19546 -0.29164 0.0192 0.12234 2.77277 -2.48149 -0 -0 -2.11203 -0.00582 0 0 0 0 0 -0.04364 0.12028 1.6708 0 -0.05958 0 -1.5107 -0.14848 0.75779 -0.89613
LYS_88 -5.22844 0.35891 4.38989 -0.4171 0.07816 0.21854 1.44183 -1.99283 -0.00123 -0.00662 -1.31727 0.17294 0 0 0 0 0 -0.10815 0.06713 1.60358 0 -0.03805 0 -1.5107 -0.37218 0.50149 -2.16011
ILE_89 -7.16065 0.83295 4.56524 -0.65983 0.42558 0.15042 2.7715 -2.49469 -0 -0 -1.8618 0.21463 0 0 0 0 0 0.00327 0.03771 0.6631 0 -0.46586 0 0.73287 -0.31475 0.45644 -2.10388
ALA_90 -6.1344 0.50086 3.13337 -0.02155 0 0 2.49761 -2.54275 -0 -0 -1.87231 -0.37777 0 0 0 0 0 -0.04259 0 0 0 -0.31626 0 1.8394 -0.22636 0.48535 -3.07741
ILE_91 -9.08869 1.33866 4.53015 -0.68728 0.61601 0.15508 2.63223 -3.21162 -0.00044 -0.0058 -2.26286 0.32042 0 0 0 0 0 -0.05409 0.01457 0.60855 0 -0.49732 0 0.73287 -0.20091 0.62762 -4.43285
ARG_92 -6.13335 0.37201 5.11406 -0.88459 0.19177 0.68267 2.57629 -2.72678 -0 -0 -1.76783 0.07815 0 0 0 0 0 -0.01349 0.07719 2.77506 0 -0.05691 0 -1.2888 -0.14179 0.59298 -0.55335
LEU_93 -8.82155 0.95865 4.49952 -0.4838 0.23632 0.11477 2.98074 -3.02417 -0 -0 -2.77078 0.22072 0 0 0 0 0 0.07735 0.00269 0.34297 0 -0.28513 0 0.18072 -0.32093 0.39904 -5.69288
LYS_94 -5.98246 0.37684 5.80779 -0.44837 0.05924 0.2391 2.59471 -2.83679 -0.05484 -0.27465 -2.23238 0.13695 0 0 0 0 0 -0.02523 0.21523 2.53816 0 0.04415 0 -1.5107 -0.28771 0.3798 -1.26117
ALA_95 -3.77476 0.28114 2.32629 -0.02259 0 0 1.6419 -1.79272 -0 -0 -0.93168 -0.35727 0 0 0 0 0 -0.04623 0 0 0 -0.36216 0 1.8394 -0.4911 0.27667 -1.41311
LEU_96 -5.20833 0.40809 3.16299 -0.5213 0.22253 0.15909 1.47009 -1.83742 -0 -0 -0.85744 0.14033 0 0 0 0 0 -0.04987 0.07969 0.083 0 -0.09857 0 0.18072 -0.60757 0.37635 -2.89762
GLY_97 -1.81071 0.11197 2.28599 -5e-05 0 0 0.97449 -1.17404 -0 -0 -1.35744 -0.34117 0 0 0 0 0 -0.18799 0 0 0 -1.53231 0 0.83697 -0.36647 0.50603 -2.05474
TYR_98 -6.88994 0.7201 2.79164 -0.57341 0.13828 0.2879 1.40455 -1.87933 -0 -0 -1.05525 -0.19168 0 0 0 0 0 -0.06751 0.00265 0 2.84274 0.03666 0 1.2797 -0.19444 0.52786 -0.81949
SER_99 -3.36324 0.21717 4.46121 -0.02733 0 0.06347 2.1265 -2.02206 -0.01221 -0.09704 -2.60408 -0.39462 0 0 0 0 0 0.22193 0.00465 0.14636 0 -0.46204 0.60433 -0.77834 -0.34515 0.41854 -1.84195
ASN_100 -4.65948 0.23284 4.11323 -0.17886 0.01491 0.26934 1.78679 -2.06081 -0.02505 -0.16045 -0.94423 -0.37297 0 0 0 0 0 -0.06517 0.08135 0 1.58579 0.33199 0 -0.93687 -0.17253 0.33753 -0.82265
LEU_101 -3.8923 0.37329 2.63615 -0.50987 0.2627 0.14373 1.07221 -1.67621 -0 -0 -0.77178 0.11252 0 0 0 0 0 0.07146 0.01799 0.11256 0 -0.17462 0 0.18072 -0.19981 0.33597 -1.90528
LYS_102 -5.05012 0.29418 4.97893 -0.65937 0.14544 0.43616 2.39155 -2.34893 -0 -0 -1.5699 -0.02929 0 0 0 0 0 0.00432 0.01656 2.67011 0 -0.082 0 -1.5107 -0.23855 0.44716 -0.10446
ILE_103 -9.66584 0.82128 4.3475 -0.49202 0.36694 0.09458 2.66702 -3.10841 -0 -0 -1.85869 0.10587 0 0 0 0 0 -0.0347 0.06295 0.46844 0 -0.47904 0 0.73287 0.13337 0.53958 -5.29829
LEU_104 -8.29002 0.75669 4.04501 -0.65687 0.41445 0.24652 2.6436 -2.93672 -0.01221 -0.09704 -1.87487 -0.1028 0 0 0 0 0 -0.00942 0.0997 1.07882 0 -0.18041 0 0.18072 0.16344 0.6367 -3.89471
ALA_105 -4.38579 0.30098 4.47122 -0.02278 0 0 2.33759 -2.54447 -0 -0 -1.75567 -0.35021 0 0 0 0 0 0.01692 0 0 0 -0.3184 0 1.8394 -0.19386 0.56074 -0.04432
SER_106 -4.36923 0.28293 5.00159 -0.02622 0 0.06109 2.55324 -2.45683 -0 -0 -2.17636 -0.63807 0 0 0 0 0 0.00763 0.00063 0.62458 0 0.35253 0.60001 -0.77834 -0.12271 0.24837 -0.83516
PHE_107 -9.88722 0.98579 3.67261 -0.681 0.06097 0.29152 2.91685 -3.05098 -0 -0 -2.29955 -0.01338 0 0 0 0 0 0.13376 0.3599 0 2.42323 0.12919 0 1.0402 0.05744 0.50485 -3.35582
LEU_108 -5.81294 0.32614 4.55819 -0.61435 0.34499 0.21687 2.48879 -2.5635 -0 -0 -2.49472 -0.15577 0 0 0 0 0 0.01034 0.02716 1.05768 0 -0.1762 0 0.18072 -0.01285 0.74721 -1.87225
SER_109 -3.57574 0.5071 4.35152 -0.02411 0 0.02302 1.821 -2.0451 -0 -0 -1.29561 -0.33833 0 0 0 0 0 0.14985 0.01516 0.54252 0 0.27455 0.60002 -0.77834 -0.00532 0.48684 0.70902
ILE_110 -5.56633 0.39846 3.87274 -0.4903 0.34655 0.09788 2.12062 -2.2037 -0 -0 -1.50507 0.10801 0 0 0 0 0 0.05459 0.06316 0.47826 0 -0.48193 0 0.73287 -0.02165 0.40903 -1.58683
TYR_111 -10.3186 1.50113 3.35123 -0.60328 0.27814 0.29287 3.11911 -2.75978 -0 -0 -2.47596 -0.23523 0 0 0 0 0 -0.0506 0.00124 0 2.883 0.14965 0.03089 1.2797 -0.03172 1.10288 -2.48535
ILE_112 -5.45988 0.74632 3.86735 -0.50737 0.33157 0.10864 2.36807 -2.21761 -0 -0 -2.39732 -0.15126 0 0 0 0 0 0.37906 0.00998 0.45627 0 -0.46445 0 0.73287 5.68723 2.3663 5.85576
PRO_113 -4.74077 1.0655 3.5338 -0.07383 2e-05 0.04519 1.63477 -1.71794 -0 -0 -1.80438 0.66205 0 0 0 0 0 -0.04751 0.00355 0.23593 0 0.22321 0 -2.4119 5.76098 1.79673 4.16542
LEU_114 -4.52021 0.38896 4.17636 -0.6381 0.14173 0.20028 2.20255 -2.1783 -0 -0 -1.50898 0.10612 0 0 0 0 0 0.0275 0.01543 0.77626 0 -0.18374 0 0.18072 0.05155 0.498 -0.26387
PHE_115 -8.87907 1.23655 4.24731 -1.05003 0.1426 0.48438 2.55483 -2.89779 -0.00747 -0.05605 -1.97916 0.13204 0 0 0 0 0 -0.03007 0.02758 0 2.42646 -0.0527 0 1.0402 0.0415 0.6105 -2.00839
ALA_116 -5.45348 0.74974 4.12655 -0.02131 0 0 2.72331 -2.69061 -0 -0 -2.14432 -0.37479 0 0 0 0 0 0.26601 0 0 0 -0.31429 0 1.8394 -0.23424 0.59367 -0.93435
PHE_117 -5.33112 0.51273 5.02686 -0.87895 0.04619 0.28633 2.65656 -2.57108 -0.01089 -0.07926 -2.31538 -0.05377 0 0 0 0 0 0.00237 0.00395 0 1.7795 -0.43985 0 1.0402 -0.18767 0.27962 -0.23367
GLY_118 -3.669 0.30052 4.64868 -4e-05 0 0 2.35538 -2.29724 -0 -0 -2.57269 -0.39652 0 0 0 0 0 -0.09674 0 0 0 0.24023 0 0.83697 0.62585 0.23948 0.21488
LEU_119 -8.37878 1.20292 4.60765 -0.61309 0.25644 0.16552 2.42369 -2.70436 -0 -0 -2.13249 0.00646 0 0 0 0 0 0.06316 0.08018 1.43546 0 -0.312 0 0.18072 0.46126 0.69082 -2.56645
LEU_120 -4.96697 0.53335 3.8874 -0.48645 0.21568 0.12395 1.61396 -2.08325 -0.00747 -0.05605 -1.20509 0.20487 0 0 0 0 0 0.0522 0.13816 0.29475 0 -0.31859 0 0.18072 -0.3457 0.70627 -1.51828
ILE_121 -5.80459 0.61793 3.79522 -0.64828 0.42231 0.14378 2.01904 -2.16857 -0 -0 -1.49952 0.27775 0 0 0 0 0 -0.01159 0.0202 0.70687 0 -0.51273 0 0.73287 -0.16495 0.42095 -1.65332
SER_122 -4.3761 0.20867 4.56184 -0.03251 0 0.0742 2.51611 -2.22035 -0.01089 -0.07926 -2.65343 -0.54426 0 0 0 0 0 -0.02112 0.00058 0.65208 0 0.34756 0.60371 -0.77834 0.15922 0.84274 -0.74955
ILE_123 -7.15568 1.08957 4.12026 -0.68299 0.58035 0.17528 2.47998 -2.44812 -0.01582 -0.08557 -1.97983 0.09628 0 0 0 0 0 0.20681 0.1241 0.59251 0 -0.47093 0 0.73287 5.91841 2.65108 5.92856
PRO_124 -5.01563 0.82635 3.50294 -0.06431 0 0.04101 1.59646 -1.68127 -0 -0 -1.53936 0.61443 0 0 0 0 0 -0.00225 0.07059 0.14501 0 -0.2248 0 -2.4119 5.93835 2.54526 4.34087
PHE_125 -5.26879 0.47619 4.43395 -0.52415 0.21296 0.22574 2.35164 -2.46046 -0 -0 -1.70564 -0.17607 0 0 0 0 0 -0.02743 0.02812 0 3.47075 -0.18833 0 1.0402 0.2057 0.73021 2.82459
SER_126 -4.97179 0.36854 5.28499 -0.02424 0 0.02317 2.76637 -2.63325 -0 -0 -2.60407 -0.31167 0 0 0 0 0 -0.02401 0.00745 0.49755 0 0.29406 0.60539 -0.77834 0.01085 0.39747 -1.09154
ILE_127 -7.30002 0.59377 3.92032 -0.67616 0.40455 0.23107 2.90283 -2.80866 -0 -0 -2.56422 0.33565 0 0 0 0 0 0.35671 0.08686 1.02171 0 -0.11292 0 0.73287 -0.09662 0.62539 -2.34686
TYR_128 -6.00348 0.45084 4.63333 -1.06078 0.09701 0.4286 2.67763 -2.6578 -0.01582 -0.08557 -2.16694 -0.31127 0 0 0 0 0 -0.00923 0.33835 0 1.79923 -0.41403 8e-05 1.2797 -0.00694 0.61396 -0.41312
LEU_129 -6.64515 0.33423 5.54558 -0.49518 0.27601 0.1199 3.02814 -2.98177 -0 -0 -2.77719 0.23745 0 0 0 0 0 0.05688 0.02601 0.2832 0 -0.29366 0 0.18072 -0.14108 0.25514 -2.99075
ILE_130 -9.59633 1.17394 5.32313 -0.50845 0.35776 0.0989 3.80678 -3.60041 -0 -0 -2.59692 0.0887 0 0 0 0 0 -0.02172 0.0993 0.46593 0 -0.45699 0 0.73287 -0.11683 0.41379 -4.33655
ALA_131 -4.59802 0.21492 4.91532 -0.02205 0 0 2.61937 -2.66124 -0 -0 -1.86836 -0.35404 0 0 0 0 0 -0.04645 0 0 0 -0.28718 0 1.8394 -0.19414 0.38943 -0.05303
LEU_132 -5.95294 0.37094 4.76756 -0.67269 0.17704 0.2345 2.28425 -2.62241 -0.0083 -0.10427 -1.51022 0.09924 0 0 0 0 0 0.05501 0.02311 0.90897 0 -0.22262 0 0.18072 -0.33392 0.28196 -2.04408
HIS_D_133 -8.83252 0.64749 7.14341 -0.42804 0.0152 0.46735 4.01019 -3.68523 -0.01467 -0.10666 -4.57327 -0.09631 0 0 0 0 0 0.03 0.00209 0 2.51663 -0.05716 0 -0.45461 -0.1119 0.4716 -3.05643
ASN_134 -6.23076 0.56894 5.69613 -0.16762 0.02406 0.25064 3.31073 -3.07526 -0 -0 -2.56649 -0.337 0 0 0 0 0 -0.0598 0.00375 0 1.54351 0.26999 0 -0.93687 -0.04477 0.58264 -1.16817
GLU_135 -3.50408 0.31199 3.46587 -0.23609 0.04059 0.37115 1.13555 -1.83081 -0.0083 -0.10427 -1.14211 -0.61577 0 0 0 0 0 -0.06284 0.03713 0 3.00179 -0.10456 0 -2.7348 -0.23079 0.41279 -1.79753
VAL_136 -4.93456 0.33853 4.21318 -0.27654 0.17368 0.05823 2.48656 -2.45454 -0.03531 -0.12583 -2.03694 -0.30985 0 0 0 0 0 0.12544 0.00257 0.08621 0 -0.46026 0 1.9342 -0.01767 0.23209 -1.00079
ILE_137 -7.83792 0.47622 4.63473 -0.64973 0.40122 0.14023 2.6921 -2.85967 -0 -0 -1.74897 0.36898 0 0 0 0 0 -0.01483 0.05443 0.58825 0 -0.50504 0 0.73287 0.25393 0.35929 -2.9139
PHE_138 -8.41712 0.97119 4.16729 -0.58048 0.07333 0.28142 3.48877 -3.00368 -0.03531 -0.12583 -1.11496 0.10253 0 0 0 0 0 0.22288 0.00925 0 2.74878 -0.02195 0 1.0402 0.06343 0.72862 0.59836
ALA_139 -3.1198 0.1999 2.82627 -0.02257 0 0 1.34997 -1.83474 -0.02819 -0.2267 -0.31499 -0.37485 0 0 0 0 0 -0.0493 0 0 0 -0.4151 0 1.8394 -0.28608 0.64314 0.18637
SER_140 -2.82076 0.31047 3.70616 -0.03666 0.01928 0.02855 1.58051 -1.75901 -0 -0 -1.98672 -0.05074 0 0 0 0 0 -0.08204 0.0008 0.67029 0 -0.07575 1.75053 -0.77834 -0.38922 0.4674 0.55478
SER_141 -1.77337 0.18732 2.63467 -0.0296 0.03884 0.03065 1.12945 -1.25486 -0.01351 -0.12004 -1.40908 0.1034 0 0 0 0 0 0.00359 0.00079 0.08748 0 0.34494 0.62314 -0.77834 0.25297 0.63676 0.69518
SER_142 -3.66065 0.38834 3.55495 -0.02469 0 0.03771 1.88161 -1.9432 -0.0077 -0.02341 -0.83927 -1.01516 0 0 0 0 0 0.03468 0.00233 1.99533 0 -0.07891 0.62382 -0.77834 0.35395 0.5861 1.0875
ILE_143 -3.71842 0.2536 0.47801 -0.61623 0.40264 0.12231 0.22647 -1.01389 -0 -0 0.05202 0.19872 0 0 0 0 0 0.02078 0.00146 1.00431 0 -0.75661 0 0.73287 -0.23972 0.43344 -2.41824
PHE_144 -6.96361 1.02736 1.68006 -0.60785 0.04315 0.01346 1.36382 -1.65889 -0.02409 -0.14445 0.04417 -0.25819 0 0 0 0 0 0.29459 1.04319 0 2.54825 -0.11628 0 1.0402 -0.46279 0.71632 -0.42156
LEU_145 -1.89521 0.07268 1.32689 -0.52912 0.29704 0.16433 0.16788 -0.80707 -0.00652 -0.08285 0.18902 0.09059 0 0 0 0 0 -0.06713 0.04116 0.1897 0 -0.02533 0 0.18072 -0.37519 0.83999 -0.22841
ASP_146 -3.30431 0.5833 3.20524 -0.109 0.01247 0.32553 1.78944 -1.60059 -0.0229 -0.20389 -2.46042 -1.19844 0 0 -0.49748 0 0 -0.00181 0.013 0 2.09794 -0.35811 0 -2.3716 -0.32281 0.52391 -3.90055
ALA_147 -2.69095 0.37581 1.11217 -0.03071 0.01426 0 0.68642 -1.03443 -0 -0 -1.49905 -0.48854 0 0 -0.49748 0 0 -0.01673 0 0 0 -0.09975 0 1.8394 0.06588 0.35021 -1.91349
PHE_148 -8.22187 1.34782 0.72338 -0.54366 0.31296 0.22867 1.01454 -1.68941 -0 -0 -1.47742 -0.29269 0 0 0 0 0 0.17779 0.29297 0 4.13964 -0.14718 0 1.0402 0.25224 0.64743 -2.1946
LEU_149 -6.74529 0.68768 0.88909 -0.45888 0.1779 0.0828 1.08332 -1.6264 -0 -0 -0.39264 0.17514 0 0 0 0 0 0.16566 0.06062 0.51985 0 -0.3597 0 0.18072 -0.11431 0.7127 -4.96175
SER_150 -3.96895 0.24594 4.97176 -0.02619 0 0.06227 2.88168 -2.3734 -0.00071 -0.00281 -2.81237 -0.48489 0 0 -0.6269 -0.46852 0 0.00324 0.00272 0.12503 0 -0.50329 0.62508 -0.77834 -0.36624 0.56309 -2.93182
PHE_151 -5.90362 0.61005 3.12492 -0.94551 0.08157 0.35427 1.80935 -2.17912 -0 -0 -0.9724 0.05472 0 0 0 0 0 0.0024 0.11326 0 2.11995 -0.23886 0 1.0402 -0.26589 0.55657 -0.63814
GLU_152 -3.95904 0.20989 4.72093 -0.45741 0.289 1.45506 1.56515 -2.23418 -0.02857 -0.15926 -1.51789 -3.04439 0 0 0 0 0 0.07557 0.01497 0 3.98533 -0.30576 0 -2.7348 -0.38313 0.30495 -2.20357
SER_153 -5.41825 0.50843 5.53628 -0.0305 2e-05 0.021 2.72652 -2.75418 -0.02928 -0.16207 -1.85073 -0.06602 0 0 -0.6269 -0.46852 0 0.11605 0.01092 0.48031 0 0.30434 1.79398 -0.77834 -0.34172 0.31786 -0.71081
ALA_154 -6.53796 0.72867 4.28949 -0.02329 0 0 3.07434 -3.01117 -0 -0 -2.62954 -0.37758 0 0 0 0 0 0.11474 0 0 0 -0.36574 0 1.8394 -0.32737 0.35627 -2.86975
ILE_155 -6.69933 0.73815 4.73141 -0.50267 0.42056 0.10132 2.77364 -2.78859 -0 -0 -2.06304 -0.07138 0 0 0 0 0 -0.03709 0.00706 0.50124 0 -0.46103 0 0.73287 -0.28676 0.44177 -2.46186
GLY_156 -3.76118 0.24824 4.23088 -4e-05 0 0 2.24138 -2.22628 -0 -0 -2.1138 -0.43003 0 0 0 0 0 0.00896 0 0 0 0.53074 0 0.83697 0.32356 0.38373 0.27311
SER_157 -6.76659 0.82434 5.76231 -0.02454 0 0.05661 3.4199 -3.15357 -0.01456 -0.08302 -2.67948 -0.64415 0 0 0 0 0 -0.01462 0.0057 0.59978 0 0.35269 0.60052 -0.77834 0.47365 0.30942 -1.75396
MET_158 -8.8155 1.19995 5.25599 -0.29873 0.02597 0.09235 2.55575 -2.78434 -0 -0 -2.47684 -0.05989 0 0 0 0 0 -0.01165 0.04172 1.73761 0 0.00685 0 0.60916 0.20974 0.43879 -2.27305
LEU_159 -4.42352 0.18234 4.34708 -0.47219 0.1943 0.10637 2.05268 -2.27055 -0 -0 -1.9383 0.24769 0 0 0 0 0 0.02039 0.04947 0.4662 0 -0.25103 0 0.18072 -0.07463 0.39736 -1.18561
VAL_160 -5.96122 0.37768 3.62062 -0.31458 0.2461 0.07285 2.82857 -2.51101 -0 -0 -2.42577 -0.12237 0 0 0 0 0 -0.06153 0.01402 0.03574 0 -0.36924 0 1.9342 -0.07755 0.33123 -2.38226
LEU_161 -9.49402 1.28724 3.79865 -0.53323 0.20403 0.10944 3.18908 -3.20933 -0.00193 -0.01539 -2.6337 0.1429 0 0 0 0 0 0.00224 0.62098 3.49633 0 -0.21708 0 0.18072 -0.03301 0.8209 -2.28518
LEU_162 -6.74664 0.58804 4.22692 -0.64524 0.34862 0.28472 2.35033 -2.70816 -0.01456 -0.08302 -2.29757 -0.18996 0 0 0 0 0 0.02274 0.18088 1.40828 0 -0.21334 0 0.18072 -0.10437 1.00678 -2.40483
ALA_163 -4.57136 0.26285 4.34506 -0.02173 0 0 2.51456 -2.56485 -0 -0 -2.248 -0.36149 0 0 0 0 0 0.01916 0 0 0 -0.31061 0 1.8394 -0.28704 0.48978 -0.89427
VAL_164 -7.24329 0.7533 4.51457 -0.32075 0.2258 0.07425 3.24379 -2.90468 -0 -0 -3.39584 -0.21752 0 0 0 0 0 -0.06526 9e-05 0.10581 0 -0.2726 0 1.9342 -0.31949 0.41709 -3.47053
LEU_165 -8.87586 1.57616 3.92408 -0.68075 0.39783 0.1599 2.68672 -2.9174 -0 -0 -2.55675 0.28392 0 0 0 0 0 -0.02623 0.02649 3.27006 0 -0.22105 0 0.18072 -0.12837 0.99555 -1.90498
SER_166 -4.92498 0.31273 5.10287 -0.02696 0 0.06316 2.51182 -2.51506 -0.00193 -0.01539 -2.30367 -0.66354 0 0 0 0 0 -0.01048 0.00229 0.56575 0 0.35669 0.60726 -0.77834 0.18524 0.78945 -0.74308
ILE_167 -5.4531 0.2568 4.96347 -0.50392 0.36792 0.10288 2.46623 -2.62497 -0 -0 -2.29159 0.00955 0 0 0 0 0 -0.06232 0.04808 0.52082 0 -0.46009 0 0.73287 0.25358 0.19358 -1.4802
THR_168 -6.5287 0.38277 5.9443 -0.20082 0.10722 0.07214 3.02563 -3.08098 -0 -0 -3.46748 -0.03141 0 0 0 0 0 -0.01667 0.03483 0.06684 0 -0.01456 2.26441 -1.0874 0.07502 0.30315 -2.15172
PHE_169 -10.6683 1.69944 3.36573 -0.46499 0.06782 0.17412 3.02845 -3.04615 -0 -0 -2.33225 -0.13046 0 0 0 0 0 0.02114 0.02024 0 3.28372 -0.10895 0 1.0402 -0.04117 0.59842 -3.49301
VAL_170 -6.20154 0.67168 4.03232 -0.31447 0.17465 0.06946 2.70927 -2.56973 -0 -0 -2.3883 -0.0502 0 0 0 0 0 -0.06092 0.12265 0.03563 0 -0.31688 0 1.9342 -0.10526 0.68849 -1.56895
LEU_171 -4.76207 0.1554 4.53497 -0.4817 0.21724 0.11016 2.18597 -2.30912 -0 -0 -1.96452 0.23063 0 0 0 0 0 -0.03098 0.01545 0.38208 0 -0.26986 0 0.18072 -0.14983 0.39801 -1.55744
ASN_172 -6.63937 0.63236 5.81996 -0.18556 0.03892 0.27616 2.79639 -3.12751 -0 -0 -2.74526 -0.32229 0 0 0 -0.42401 0 0.21401 0.0716 0 1.63154 0.29849 0 -0.93687 -0.07414 0.46889 -2.2067
TRP_173 -13.8378 1.9236 4.84077 -1.06173 0.03878 0.30886 3.45564 -3.94361 -0 -0 -1.9986 -0.52439 0 0 0 0 0 -0.02824 0.90446 0 1.78474 0.08764 0 1.6906 -0.0415 0.73492 -5.66584
LEU_174 -5.65537 0.38461 4.82817 -0.67122 0.22185 0.24411 1.94729 -2.5157 -0 -0 -1.54261 0.0679 0 0 0 0 0 0.10529 0.03755 1.00193 0 -0.24156 0 0.18072 -0.23333 0.61466 -1.22569
GLU_175 -5.05287 0.39028 6.88412 -0.44392 0.06056 0.8799 2.94115 -2.92893 -0 -0 -3.67885 -0.39625 0 0 0 -0.6752 0 -0.03047 0.00319 0 3.18322 -0.28514 0 -2.7348 -0.27464 0.40697 -1.75169
LEU_176 -8.87859 1.52297 3.17317 -0.61923 0.27393 0.21668 2.65993 -2.7956 -0.01474 -0.14425 -1.87719 0.08931 0 0 0 0 0 -0.08092 0.87746 1.2711 0 -0.28107 0 0.18072 -0.33545 0.74474 -4.01702
ASN_177 -7.82951 0.55844 6.2064 -0.20218 0.02938 0.31072 2.82114 -3.35162 -0.02979 -0.11421 -1.62281 -0.37846 0 0 0 0 0 -0.02218 0.05176 0 1.86315 -0.11086 0 -0.93687 -0.36462 0.67605 -2.44607
LYS_178 -4.27019 0.31206 5.80014 -0.31925 0.0453 0.17773 2.32444 -2.29272 -0 -0 -3.57664 -0.22184 0 0 0 -0.6752 0 -0.06445 0.04096 1.7684 0 -0.07532 0 -1.5107 -0.45075 0.21236 -2.77567
ILE_179 -5.09863 0.50285 2.43258 -0.47362 0.38022 0.09433 1.56997 -1.64488 -0.01474 -0.14425 -0.51557 0.3943 0 0 0 0 0 -0.08886 0.03702 0.40964 0 -0.47923 0 0.73287 -0.56125 0.21845 -2.2488
LYS_180 -3.73212 0.21797 3.17064 -0.30743 0.02859 0.1393 1.49402 -1.57397 -0 -0 -1.16159 0.14296 0 0 0 0 0 -0.06561 0.00869 2.11409 0 0.01338 0 -1.5107 -0.58627 0.27006 -1.33799
ILE_181 -6.47808 0.98823 2.65958 -0.49385 0.34188 0.0957 2.05301 -2.09764 -0.02063 -0.1258 -0.99516 0.0914 0 0 0 0 0 -0.05236 0.03036 0.63956 0 -0.35232 0 0.73287 -0.32191 0.37907 -2.92609
ASP_182 -2.64021 0.15934 2.75633 -0.12088 0.01367 0.3751 0.45683 -1.24131 -0 -0 -0.5327 -0.53252 0 0 0 0 0 -0.14863 0.01105 0 1.79674 0.00768 0 -2.3716 -0.06161 0.45731 -1.61541
LYS_183 -3.79537 0.30753 4.05196 -0.50831 0.16144 0.32366 1.09957 -1.68479 -0 -0 -0.27185 0.02579 0 0 0 0 0 -0.03219 0.01941 1.86107 0 -0.08567 0 -1.5107 0.14815 0.32635 0.43603
GLU_184 -5.81489 0.69094 5.88729 -0.5008 0.13127 1.04348 2.33864 -2.61386 -0 -0 -2.6014 -0.31065 0 0 0 -0.83311 0 0.09256 0.14415 0 2.79983 0.02706 0 -2.7348 0.10259 0.81158 -1.34014
ILE_185 -5.61696 0.89855 3.11876 -0.66115 0.31635 0.22689 2.12133 -2.09449 -0 -0 -1.63433 0.27086 0 0 0 0 0 -0.08306 0.06499 0.86019 0 0.14357 0 0.73287 -0.22683 1.15524 -0.40725
LYS_186 -3.22608 0.43663 3.19908 -0.33615 0.05721 0.17755 0.84563 -1.5094 -0.02063 -0.1258 -0.43419 0.0748 0 0 0 0 0 -0.12152 0.1019 1.80551 0 -0.03164 0 -1.5107 -0.43082 0.65753 -0.39108
ASN_187 -2.70961 0.22203 3.60731 -0.18963 0.03841 0.31076 1.62473 -1.61081 -0 -0 -2.28518 -0.45907 0 0 0 -0.83311 0 -0.05729 0.01018 0 2.08538 -0.55313 0 -0.93687 -0.60649 0.3078 -2.03459
SER:CtermProteinFull_188 -2.4901 0.11251 2.65947 -0.08025 0.01323 0.16321 1.21823 -1.12985 -0.00123 -0.00662 -0.92274 -1.05559 0 0 0 0 0 0 0.00054 0.6981 0 0 1.93538 -0.77834 -0.31944 0.25717 0.27369
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

